REMARK ID 694625 MODEL 1 practica 14
PFRMAT TS
TARGET practica 14
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   GLY A   1       2.339  -1.124   1.126  1.00  1.18           N  
ATOM      2  CA  GLY A   1       2.504   0.326   1.106  1.00  1.18           C  
ATOM      3  C   GLY A   1       1.577   0.982   0.089  1.00  1.18           C  
ATOM      4  O   GLY A   1       0.375   0.721   0.064  1.00  1.18           O  
ATOM      5  H   GLY A   1       1.697  -1.553   0.477  1.00  1.18           H  
ATOM      6 1HA  GLY A   1       2.301   0.730   2.099  1.00  1.18           H  
ATOM      7 2HA  GLY A   1       3.538   0.570   0.869  1.00  1.18           H  
ATOM      8  N   LEU A   2       2.149   1.860  -0.732  1.00  0.98           N  
ATOM      9  CA  LEU A   2       1.388   2.593  -1.745  1.00  0.98           C  
ATOM     10  C   LEU A   2       1.888   2.337  -3.161  1.00  0.98           C  
ATOM     11  O   LEU A   2       3.094   2.226  -3.396  1.00  0.98           O  
ATOM     12  CB  LEU A   2       1.479   4.094  -1.466  1.00  0.98           C  
ATOM     13  CG  LEU A   2       0.673   4.609  -0.304  1.00  0.98           C  
ATOM     14  CD1 LEU A   2       1.506   4.494   0.981  1.00  0.98           C  
ATOM     15  CD2 LEU A   2       0.271   6.055  -0.581  1.00  0.98           C  
ATOM     16  H   LEU A   2       3.141   2.023  -0.654  1.00  0.98           H  
ATOM     17  HA  LEU A   2       0.344   2.286  -1.694  1.00  0.98           H  
ATOM     18 1HB  LEU A   2       2.491   4.305  -1.230  1.00  0.98           H  
ATOM     19 2HB  LEU A   2       1.198   4.647  -2.370  1.00  0.98           H  
ATOM     20  HG  LEU A   2      -0.223   3.998  -0.189  1.00  0.98           H  
ATOM     21 1HD1 LEU A   2       0.939   4.839   1.806  1.00  0.98           H  
ATOM     22 2HD1 LEU A   2       1.782   3.474   1.162  1.00  0.98           H  
ATOM     23 3HD1 LEU A   2       2.402   5.092   0.884  1.00  0.98           H  
ATOM     24 1HD2 LEU A   2      -0.324   6.422   0.241  1.00  0.98           H  
ATOM     25 2HD2 LEU A   2       1.158   6.668  -0.693  1.00  0.98           H  
ATOM     26 3HD2 LEU A   2      -0.310   6.106  -1.488  1.00  0.98           H  
ATOM     27  N   SER A   3       0.947   2.274  -4.102  1.00  0.83           N  
ATOM     28  CA  SER A   3       1.242   2.136  -5.524  1.00  0.83           C  
ATOM     29  C   SER A   3       1.626   3.466  -6.130  1.00  0.83           C  
ATOM     30  O   SER A   3       1.407   4.512  -5.515  1.00  0.83           O  
ATOM     31  CB  SER A   3       0.030   1.605  -6.242  1.00  0.83           C  
ATOM     32  OG  SER A   3      -1.027   2.534  -6.162  1.00  0.83           O  
ATOM     33  H   SER A   3      -0.039   2.343  -3.824  1.00  0.83           H  
ATOM     34  HA  SER A   3       2.075   1.441  -5.643  1.00  0.83           H  
ATOM     35 1HB  SER A   3       0.275   1.416  -7.285  1.00  0.83           H  
ATOM     36 2HB  SER A   3      -0.279   0.661  -5.797  1.00  0.83           H  
ATOM     37  HG  SER A   3      -1.339   2.473  -5.218  1.00  0.83           H  
ATOM     38  N   ASP A   4       2.144   3.447  -7.359  1.00  0.71           N  
ATOM     39  CA  ASP A   4       2.488   4.703  -8.011  1.00  0.71           C  
ATOM     40  C   ASP A   4       1.277   5.605  -8.166  1.00  0.71           C  
ATOM     41  O   ASP A   4       1.370   6.807  -7.923  1.00  0.71           O  
ATOM     42  CB  ASP A   4       3.074   4.455  -9.402  1.00  0.71           C  
ATOM     43  CG  ASP A   4       4.463   3.871  -9.377  1.00  0.71           C  
ATOM     44  OD1 ASP A   4       5.078   3.883  -8.325  1.00  0.71           O  
ATOM     45  OD2 ASP A   4       4.925   3.435 -10.394  1.00  0.71           O  
ATOM     46  H   ASP A   4       2.307   2.567  -7.827  1.00  0.71           H  
ATOM     47  HA  ASP A   4       3.224   5.221  -7.396  1.00  0.71           H  
ATOM     48 1HB  ASP A   4       2.421   3.777  -9.953  1.00  0.71           H  
ATOM     49 2HB  ASP A   4       3.097   5.396  -9.955  1.00  0.71           H  
ATOM     50  N   GLN A   5       0.126   5.026  -8.514  1.00  0.64           N  
ATOM     51  CA  GLN A   5      -1.064   5.843  -8.691  1.00  0.64           C  
ATOM     52  C   GLN A   5      -1.499   6.439  -7.367  1.00  0.64           C  
ATOM     53  O   GLN A   5      -1.895   7.605  -7.309  1.00  0.64           O  
ATOM     54  CB  GLN A   5      -2.192   5.041  -9.333  1.00  0.64           C  
ATOM     55  CG  GLN A   5      -1.918   4.692 -10.786  1.00  0.64           C  
ATOM     56  CD  GLN A   5      -3.020   3.868 -11.425  1.00  0.64           C  
ATOM     57  OE1 GLN A   5      -3.736   3.117 -10.756  1.00  0.64           O  
ATOM     58  NE2 GLN A   5      -3.165   4.009 -12.738  1.00  0.64           N  
ATOM     59  H   GLN A   5       0.092   4.031  -8.674  1.00  0.64           H  
ATOM     60  HA  GLN A   5      -0.819   6.665  -9.362  1.00  0.64           H  
ATOM     61 1HB  GLN A   5      -2.343   4.116  -8.773  1.00  0.64           H  
ATOM     62 2HB  GLN A   5      -3.118   5.612  -9.282  1.00  0.64           H  
ATOM     63 1HG  GLN A   5      -1.807   5.621 -11.349  1.00  0.64           H  
ATOM     64 2HG  GLN A   5      -0.992   4.117 -10.832  1.00  0.64           H  
ATOM     65 1HE2 GLN A   5      -3.874   3.496 -13.223  1.00  0.64           H  
ATOM     66 2HE2 GLN A   5      -2.564   4.632 -13.242  1.00  0.64           H  
ATOM     67  N   GLU A   6      -1.398   5.663  -6.288  1.00  0.60           N  
ATOM     68  CA  GLU A   6      -1.777   6.210  -4.995  1.00  0.60           C  
ATOM     69  C   GLU A   6      -0.843   7.352  -4.609  1.00  0.60           C  
ATOM     70  O   GLU A   6      -1.299   8.372  -4.094  1.00  0.60           O  
ATOM     71  CB  GLU A   6      -1.820   5.101  -3.958  1.00  0.60           C  
ATOM     72  CG  GLU A   6      -2.998   4.167  -4.164  1.00  0.60           C  
ATOM     73  CD  GLU A   6      -2.926   2.906  -3.378  1.00  0.60           C  
ATOM     74  OE1 GLU A   6      -1.884   2.271  -3.417  1.00  0.60           O  
ATOM     75  OE2 GLU A   6      -3.906   2.556  -2.741  1.00  0.60           O  
ATOM     76  H   GLU A   6      -1.077   4.694  -6.359  1.00  0.60           H  
ATOM     77  HA  GLU A   6      -2.786   6.618  -5.078  1.00  0.60           H  
ATOM     78 1HB  GLU A   6      -0.895   4.529  -3.986  1.00  0.60           H  
ATOM     79 2HB  GLU A   6      -1.920   5.532  -2.971  1.00  0.60           H  
ATOM     80 1HG  GLU A   6      -3.908   4.700  -3.880  1.00  0.60           H  
ATOM     81 2HG  GLU A   6      -3.074   3.930  -5.224  1.00  0.60           H  
ATOM     82  N   TRP A   7       0.453   7.231  -4.916  1.00  0.58           N  
ATOM     83  CA  TRP A   7       1.364   8.326  -4.607  1.00  0.58           C  
ATOM     84  C   TRP A   7       1.048   9.560  -5.439  1.00  0.58           C  
ATOM     85  O   TRP A   7       1.114  10.686  -4.942  1.00  0.58           O  
ATOM     86  CB  TRP A   7       2.829   7.947  -4.807  1.00  0.58           C  
ATOM     87  CG  TRP A   7       3.400   7.214  -3.667  1.00  0.58           C  
ATOM     88  CD1 TRP A   7       3.896   5.956  -3.648  1.00  0.58           C  
ATOM     89  CD2 TRP A   7       3.503   7.715  -2.310  1.00  0.58           C  
ATOM     90  NE1 TRP A   7       4.342   5.647  -2.390  1.00  0.58           N  
ATOM     91  CE2 TRP A   7       4.096   6.714  -1.555  1.00  0.58           C  
ATOM     92  CE3 TRP A   7       3.136   8.928  -1.688  1.00  0.58           C  
ATOM     93  CZ2 TRP A   7       4.342   6.868  -0.202  1.00  0.58           C  
ATOM     94  CZ3 TRP A   7       3.376   9.079  -0.332  1.00  0.58           C  
ATOM     95  CH2 TRP A   7       3.963   8.077   0.396  1.00  0.58           C  
ATOM     96  H   TRP A   7       0.802   6.365  -5.332  1.00  0.58           H  
ATOM     97  HA  TRP A   7       1.234   8.583  -3.557  1.00  0.58           H  
ATOM     98 1HB  TRP A   7       2.918   7.318  -5.698  1.00  0.58           H  
ATOM     99 2HB  TRP A   7       3.421   8.846  -4.977  1.00  0.58           H  
ATOM    100  HD1 TRP A   7       3.945   5.290  -4.510  1.00  0.58           H  
ATOM    101  HE1 TRP A   7       4.758   4.765  -2.124  1.00  0.58           H  
ATOM    102  HE3 TRP A   7       2.673   9.729  -2.262  1.00  0.58           H  
ATOM    103  HZ2 TRP A   7       4.806   6.083   0.387  1.00  0.58           H  
ATOM    104  HZ3 TRP A   7       3.094  10.018   0.139  1.00  0.58           H  
ATOM    105  HH2 TRP A   7       4.140   8.230   1.461  1.00  0.58           H  
ATOM    106  N   GLN A   8       0.664   9.365  -6.700  1.00  0.58           N  
ATOM    107  CA  GLN A   8       0.322  10.499  -7.544  1.00  0.58           C  
ATOM    108  C   GLN A   8      -0.889  11.222  -6.952  1.00  0.58           C  
ATOM    109  O   GLN A   8      -0.932  12.457  -6.913  1.00  0.58           O  
ATOM    110  CB  GLN A   8       0.026  10.016  -8.971  1.00  0.58           C  
ATOM    111  CG  GLN A   8       1.250   9.519  -9.731  1.00  0.58           C  
ATOM    112  CD  GLN A   8       0.898   8.834 -11.053  1.00  0.58           C  
ATOM    113  OE1 GLN A   8      -0.249   8.432 -11.299  1.00  0.58           O  
ATOM    114  NE2 GLN A   8       1.897   8.695 -11.918  1.00  0.58           N  
ATOM    115  H   GLN A   8       0.645   8.419  -7.084  1.00  0.58           H  
ATOM    116  HA  GLN A   8       1.163  11.189  -7.564  1.00  0.58           H  
ATOM    117 1HB  GLN A   8      -0.693   9.202  -8.932  1.00  0.58           H  
ATOM    118 2HB  GLN A   8      -0.427  10.823  -9.542  1.00  0.58           H  
ATOM    119 1HG  GLN A   8       1.877  10.377  -9.959  1.00  0.58           H  
ATOM    120 2HG  GLN A   8       1.800   8.828  -9.114  1.00  0.58           H  
ATOM    121 1HE2 GLN A   8       1.739   8.255 -12.801  1.00  0.58           H  
ATOM    122 2HE2 GLN A   8       2.810   9.030 -11.683  1.00  0.58           H  
ATOM    123  N   GLN A   9      -1.860  10.457  -6.438  1.00  0.58           N  
ATOM    124  CA  GLN A   9      -3.052  11.052  -5.837  1.00  0.58           C  
ATOM    125  C   GLN A   9      -2.691  11.824  -4.561  1.00  0.58           C  
ATOM    126  O   GLN A   9      -3.144  12.958  -4.359  1.00  0.58           O  
ATOM    127  CB  GLN A   9      -4.065   9.946  -5.523  1.00  0.58           C  
ATOM    128  CG  GLN A   9      -4.689   9.301  -6.757  1.00  0.58           C  
ATOM    129  CD  GLN A   9      -5.519   8.048  -6.435  1.00  0.58           C  
ATOM    130  OE1 GLN A   9      -5.441   7.482  -5.344  1.00  0.58           O  
ATOM    131  NE2 GLN A   9      -6.304   7.603  -7.413  1.00  0.58           N  
ATOM    132  H   GLN A   9      -1.785   9.441  -6.510  1.00  0.58           H  
ATOM    133  HA  GLN A   9      -3.491  11.747  -6.546  1.00  0.58           H  
ATOM    134 1HB  GLN A   9      -3.583   9.163  -4.944  1.00  0.58           H  
ATOM    135 2HB  GLN A   9      -4.868  10.354  -4.912  1.00  0.58           H  
ATOM    136 1HG  GLN A   9      -5.349  10.028  -7.225  1.00  0.58           H  
ATOM    137 2HG  GLN A   9      -3.899   9.024  -7.447  1.00  0.58           H  
ATOM    138 1HE2 GLN A   9      -6.855   6.776  -7.286  1.00  0.58           H  
ATOM    139 2HE2 GLN A   9      -6.334   8.086  -8.288  1.00  0.58           H  
ATOM    140  N   VAL A  10      -1.796  11.266  -3.747  1.00  0.58           N  
ATOM    141  CA  VAL A  10      -1.370  11.932  -2.518  1.00  0.58           C  
ATOM    142  C   VAL A  10      -0.677  13.233  -2.794  1.00  0.58           C  
ATOM    143  O   VAL A  10      -0.962  14.241  -2.148  1.00  0.58           O  
ATOM    144  CB  VAL A  10      -0.384  11.055  -1.740  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       0.256  11.810  -0.595  1.00  0.58           C  
ATOM    146  CG2 VAL A  10      -1.113   9.889  -1.198  1.00  0.58           C  
ATOM    147  H   VAL A  10      -1.445  10.331  -3.960  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -2.250  12.119  -1.905  1.00  0.58           H  
ATOM    149  HB  VAL A  10       0.402  10.725  -2.413  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       0.938  11.145  -0.087  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       0.804  12.672  -0.976  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10      -0.500  12.137   0.087  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10      -0.433   9.248  -0.669  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -1.883  10.240  -0.535  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -1.557   9.349  -1.991  1.00  0.58           H  
ATOM    156  N   LEU A  11       0.237  13.212  -3.751  1.00  0.59           N  
ATOM    157  CA  LEU A  11       1.017  14.381  -4.072  1.00  0.59           C  
ATOM    158  C   LEU A  11       0.196  15.442  -4.811  1.00  0.59           C  
ATOM    159  O   LEU A  11       0.423  16.640  -4.619  1.00  0.59           O  
ATOM    160  CB  LEU A  11       2.267  13.920  -4.811  1.00  0.59           C  
ATOM    161  CG  LEU A  11       3.187  13.064  -3.871  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       4.361  12.525  -4.637  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       3.626  13.915  -2.666  1.00  0.59           C  
ATOM    164  H   LEU A  11       0.420  12.339  -4.250  1.00  0.59           H  
ATOM    165  HA  LEU A  11       1.355  14.815  -3.139  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       1.967  13.300  -5.661  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       2.824  14.782  -5.170  1.00  0.59           H  
ATOM    168  HG  LEU A  11       2.620  12.206  -3.505  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       4.975  11.912  -3.971  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       3.998  11.913  -5.464  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       4.956  13.350  -5.024  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       4.243  13.311  -2.011  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       4.193  14.771  -3.013  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       2.748  14.260  -2.118  1.00  0.59           H  
ATOM    175  N   THR A  12      -0.794  15.021  -5.608  1.00  0.60           N  
ATOM    176  CA  THR A  12      -1.665  15.970  -6.295  1.00  0.60           C  
ATOM    177  C   THR A  12      -2.433  16.797  -5.267  1.00  0.60           C  
ATOM    178  O   THR A  12      -2.527  18.020  -5.376  1.00  0.60           O  
ATOM    179  CB  THR A  12      -2.662  15.255  -7.223  1.00  0.60           C  
ATOM    180  OG1 THR A  12      -1.944  14.541  -8.242  1.00  0.60           O  
ATOM    181  CG2 THR A  12      -3.608  16.260  -7.858  1.00  0.60           C  
ATOM    182  H   THR A  12      -0.934  14.025  -5.778  1.00  0.60           H  
ATOM    183  HA  THR A  12      -1.050  16.643  -6.891  1.00  0.60           H  
ATOM    184  HB  THR A  12      -3.241  14.537  -6.638  1.00  0.60           H  
ATOM    185  HG1 THR A  12      -1.401  13.842  -7.814  1.00  0.60           H  
ATOM    186 1HG2 THR A  12      -4.311  15.737  -8.503  1.00  0.60           H  
ATOM    187 2HG2 THR A  12      -4.154  16.784  -7.072  1.00  0.60           H  
ATOM    188 3HG2 THR A  12      -3.036  16.976  -8.445  1.00  0.60           H  
ATOM    189  N   ILE A  13      -2.955  16.119  -4.245  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -3.684  16.775  -3.167  1.00  0.61           C  
ATOM    191  C   ILE A  13      -2.752  17.549  -2.246  1.00  0.61           C  
ATOM    192  O   ILE A  13      -3.024  18.695  -1.870  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -4.403  15.743  -2.317  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -5.446  14.997  -3.135  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -4.992  16.410  -1.130  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -6.557  15.865  -3.665  1.00  0.61           C  
ATOM    197  H   ILE A  13      -2.860  15.100  -4.227  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -4.405  17.464  -3.600  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -3.676  14.998  -1.979  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -4.954  14.548  -3.989  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -5.844  14.207  -2.534  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -5.452  15.660  -0.530  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -4.207  16.902  -0.554  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -5.731  17.148  -1.442  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -7.245  15.249  -4.245  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -7.095  16.327  -2.835  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -6.138  16.643  -4.302  1.00  0.61           H  
ATOM    208  N   TRP A  14      -1.634  16.939  -1.892  1.00  0.62           N  
ATOM    209  CA  TRP A  14      -0.675  17.590  -1.035  1.00  0.62           C  
ATOM    210  C   TRP A  14      -0.258  18.927  -1.646  1.00  0.62           C  
ATOM    211  O   TRP A  14      -0.154  19.932  -0.945  1.00  0.62           O  
ATOM    212  CB  TRP A  14       0.535  16.719  -0.787  1.00  0.62           C  
ATOM    213  CG  TRP A  14       1.408  17.354   0.128  1.00  0.62           C  
ATOM    214  CD1 TRP A  14       2.578  17.934  -0.162  1.00  0.62           C  
ATOM    215  CD2 TRP A  14       1.199  17.531   1.542  1.00  0.62           C  
ATOM    216  NE1 TRP A  14       3.119  18.474   0.951  1.00  0.62           N  
ATOM    217  CE2 TRP A  14       2.284  18.238   2.013  1.00  0.62           C  
ATOM    218  CE3 TRP A  14       0.174  17.151   2.436  1.00  0.62           C  
ATOM    219  CZ2 TRP A  14       2.407  18.588   3.322  1.00  0.62           C  
ATOM    220  CZ3 TRP A  14       0.312  17.495   3.768  1.00  0.62           C  
ATOM    221  CH2 TRP A  14       1.417  18.198   4.188  1.00  0.62           C  
ATOM    222  H   TRP A  14      -1.437  15.994  -2.208  1.00  0.62           H  
ATOM    223  HA  TRP A  14      -1.149  17.782  -0.073  1.00  0.62           H  
ATOM    224 1HB  TRP A  14       0.235  15.747  -0.392  1.00  0.62           H  
ATOM    225 2HB  TRP A  14       1.067  16.559  -1.716  1.00  0.62           H  
ATOM    226  HD1 TRP A  14       3.023  17.983  -1.155  1.00  0.62           H  
ATOM    227  HE1 TRP A  14       4.014  18.991   0.940  1.00  0.62           H  
ATOM    228  HE3 TRP A  14      -0.695  16.592   2.085  1.00  0.62           H  
ATOM    229  HZ2 TRP A  14       3.262  19.145   3.678  1.00  0.62           H  
ATOM    230  HZ3 TRP A  14      -0.468  17.198   4.470  1.00  0.62           H  
ATOM    231  HH2 TRP A  14       1.527  18.455   5.226  1.00  0.62           H  
ATOM    232  N   GLY A  15      -0.055  18.962  -2.964  1.00  0.63           N  
ATOM    233  CA  GLY A  15       0.328  20.187  -3.656  1.00  0.63           C  
ATOM    234  C   GLY A  15      -0.673  21.344  -3.455  1.00  0.63           C  
ATOM    235  O   GLY A  15      -0.325  22.509  -3.664  1.00  0.63           O  
ATOM    236  H   GLY A  15      -0.129  18.106  -3.513  1.00  0.63           H  
ATOM    237 1HA  GLY A  15       1.317  20.494  -3.313  1.00  0.63           H  
ATOM    238 2HA  GLY A  15       0.417  19.970  -4.720  1.00  0.63           H  
ATOM    239  N   LYS A  16      -1.912  21.044  -3.039  1.00  0.64           N  
ATOM    240  CA  LYS A  16      -2.897  22.080  -2.770  1.00  0.64           C  
ATOM    241  C   LYS A  16      -2.657  22.586  -1.347  1.00  0.64           C  
ATOM    242  O   LYS A  16      -2.847  23.764  -1.042  1.00  0.64           O  
ATOM    243  CB  LYS A  16      -4.309  21.527  -2.891  1.00  0.64           C  
ATOM    244  CG  LYS A  16      -4.695  21.000  -4.270  1.00  0.64           C  
ATOM    245  CD  LYS A  16      -4.974  22.135  -5.247  1.00  0.64           C  
ATOM    246  CE  LYS A  16      -5.325  21.600  -6.636  1.00  0.64           C  
ATOM    247  NZ  LYS A  16      -6.504  20.694  -6.603  1.00  0.64           N  
ATOM    248  H   LYS A  16      -2.175  20.077  -2.867  1.00  0.64           H  
ATOM    249  HA  LYS A  16      -2.759  22.907  -3.466  1.00  0.64           H  
ATOM    250 1HB  LYS A  16      -4.463  20.736  -2.159  1.00  0.64           H  
ATOM    251 2HB  LYS A  16      -5.000  22.312  -2.666  1.00  0.64           H  
ATOM    252 1HG  LYS A  16      -3.888  20.370  -4.656  1.00  0.64           H  
ATOM    253 2HG  LYS A  16      -5.594  20.387  -4.175  1.00  0.64           H  
ATOM    254 1HD  LYS A  16      -5.811  22.730  -4.873  1.00  0.64           H  
ATOM    255 2HD  LYS A  16      -4.095  22.775  -5.320  1.00  0.64           H  
ATOM    256 1HE  LYS A  16      -5.545  22.437  -7.295  1.00  0.64           H  
ATOM    257 2HE  LYS A  16      -4.472  21.049  -7.035  1.00  0.64           H  
ATOM    258 1HZ  LYS A  16      -6.721  20.348  -7.523  1.00  0.64           H  
ATOM    259 2HZ  LYS A  16      -6.305  19.913  -6.006  1.00  0.64           H  
ATOM    260 3HZ  LYS A  16      -7.350  21.153  -6.238  1.00  0.64           H  
ATOM    261  N   VAL A  17      -2.172  21.687  -0.485  1.00  0.65           N  
ATOM    262  CA  VAL A  17      -1.853  22.034   0.901  1.00  0.65           C  
ATOM    263  C   VAL A  17      -0.663  22.992   0.886  1.00  0.65           C  
ATOM    264  O   VAL A  17      -0.650  24.021   1.567  1.00  0.65           O  
ATOM    265  CB  VAL A  17      -1.525  20.780   1.745  1.00  0.65           C  
ATOM    266  CG1 VAL A  17      -1.061  21.166   3.112  1.00  0.65           C  
ATOM    267  CG2 VAL A  17      -2.743  19.891   1.796  1.00  0.65           C  
ATOM    268  H   VAL A  17      -2.045  20.725  -0.810  1.00  0.65           H  
ATOM    269  HA  VAL A  17      -2.706  22.532   1.342  1.00  0.65           H  
ATOM    270  HB  VAL A  17      -0.709  20.246   1.296  1.00  0.65           H  
ATOM    271 1HG1 VAL A  17      -0.818  20.274   3.681  1.00  0.65           H  
ATOM    272 2HG1 VAL A  17      -0.188  21.778   3.017  1.00  0.65           H  
ATOM    273 3HG1 VAL A  17      -1.837  21.713   3.616  1.00  0.65           H  
ATOM    274 1HG2 VAL A  17      -2.515  18.997   2.374  1.00  0.65           H  
ATOM    275 2HG2 VAL A  17      -3.563  20.434   2.264  1.00  0.65           H  
ATOM    276 3HG2 VAL A  17      -3.025  19.607   0.778  1.00  0.65           H  
ATOM    277  N   GLU A  18       0.318  22.671   0.035  1.00  0.66           N  
ATOM    278  CA  GLU A  18       1.530  23.478  -0.097  1.00  0.66           C  
ATOM    279  C   GLU A  18       1.272  24.891  -0.593  1.00  0.66           C  
ATOM    280  O   GLU A  18       2.066  25.797  -0.335  1.00  0.66           O  
ATOM    281  CB  GLU A  18       2.603  22.795  -0.939  1.00  0.66           C  
ATOM    282  CG  GLU A  18       3.225  21.631  -0.215  1.00  0.66           C  
ATOM    283  CD  GLU A  18       4.417  20.969  -0.897  1.00  0.66           C  
ATOM    284  OE1 GLU A  18       4.735  21.263  -2.036  1.00  0.66           O  
ATOM    285  OE2 GLU A  18       5.039  20.145  -0.242  1.00  0.66           O  
ATOM    286  H   GLU A  18       0.216  21.805  -0.495  1.00  0.66           H  
ATOM    287  HA  GLU A  18       1.955  23.566   0.879  1.00  0.66           H  
ATOM    288 1HB  GLU A  18       2.163  22.429  -1.868  1.00  0.66           H  
ATOM    289 2HB  GLU A  18       3.386  23.506  -1.195  1.00  0.66           H  
ATOM    290 1HG  GLU A  18       3.547  21.968   0.760  1.00  0.66           H  
ATOM    291 2HG  GLU A  18       2.436  20.900  -0.070  1.00  0.66           H  
ATOM    292  N   ALA A  19       0.145  25.101  -1.263  1.00  0.68           N  
ATOM    293  CA  ALA A  19      -0.234  26.418  -1.753  1.00  0.68           C  
ATOM    294  C   ALA A  19      -0.330  27.418  -0.592  1.00  0.68           C  
ATOM    295  O   ALA A  19      -0.187  28.625  -0.800  1.00  0.68           O  
ATOM    296  CB  ALA A  19      -1.560  26.351  -2.487  1.00  0.68           C  
ATOM    297  H   ALA A  19      -0.470  24.315  -1.444  1.00  0.68           H  
ATOM    298  HA  ALA A  19       0.540  26.758  -2.438  1.00  0.68           H  
ATOM    299 1HB  ALA A  19      -1.815  27.338  -2.866  1.00  0.68           H  
ATOM    300 2HB  ALA A  19      -1.482  25.645  -3.315  1.00  0.68           H  
ATOM    301 3HB  ALA A  19      -2.332  26.021  -1.803  1.00  0.68           H  
ATOM    302  N   ASP A  20      -0.636  26.921   0.616  1.00  0.69           N  
ATOM    303  CA  ASP A  20      -0.754  27.745   1.809  1.00  0.69           C  
ATOM    304  C   ASP A  20      -0.456  26.951   3.069  1.00  0.69           C  
ATOM    305  O   ASP A  20      -1.356  26.721   3.887  1.00  0.69           O  
ATOM    306  CB  ASP A  20      -2.138  28.394   1.923  1.00  0.69           C  
ATOM    307  CG  ASP A  20      -2.242  29.391   3.111  1.00  0.69           C  
ATOM    308  OD1 ASP A  20      -1.233  29.674   3.742  1.00  0.69           O  
ATOM    309  OD2 ASP A  20      -3.332  29.825   3.399  1.00  0.69           O  
ATOM    310  H   ASP A  20      -0.731  25.910   0.732  1.00  0.69           H  
ATOM    311  HA  ASP A  20      -0.017  28.545   1.739  1.00  0.69           H  
ATOM    312 1HB  ASP A  20      -2.358  28.932   0.998  1.00  0.69           H  
ATOM    313 2HB  ASP A  20      -2.893  27.623   2.040  1.00  0.69           H  
ATOM    314  N   ILE A  21       0.818  26.604   3.258  1.00  0.70           N  
ATOM    315  CA  ILE A  21       1.226  25.826   4.419  1.00  0.70           C  
ATOM    316  C   ILE A  21       0.923  26.505   5.739  1.00  0.70           C  
ATOM    317  O   ILE A  21       0.543  25.838   6.694  1.00  0.70           O  
ATOM    318  CB  ILE A  21       2.726  25.492   4.385  1.00  0.70           C  
ATOM    319  CG1 ILE A  21       3.034  24.531   3.305  1.00  0.70           C  
ATOM    320  CG2 ILE A  21       3.125  24.941   5.692  1.00  0.70           C  
ATOM    321  CD1 ILE A  21       2.334  23.189   3.544  1.00  0.70           C  
ATOM    322  H   ILE A  21       1.500  26.845   2.551  1.00  0.70           H  
ATOM    323  HA  ILE A  21       0.676  24.886   4.393  1.00  0.70           H  
ATOM    324  HB  ILE A  21       3.296  26.398   4.189  1.00  0.70           H  
ATOM    325 1HG1 ILE A  21       2.720  24.962   2.364  1.00  0.70           H  
ATOM    326 2HG1 ILE A  21       4.109  24.358   3.264  1.00  0.70           H  
ATOM    327 1HG2 ILE A  21       4.193  24.713   5.699  1.00  0.70           H  
ATOM    328 2HG2 ILE A  21       2.907  25.679   6.442  1.00  0.70           H  
ATOM    329 3HG2 ILE A  21       2.564  24.041   5.890  1.00  0.70           H  
ATOM    330 1HD1 ILE A  21       2.562  22.483   2.759  1.00  0.70           H  
ATOM    331 2HD1 ILE A  21       2.669  22.778   4.489  1.00  0.70           H  
ATOM    332 3HD1 ILE A  21       1.266  23.364   3.579  1.00  0.70           H  
ATOM    333  N   ALA A  22       1.131  27.815   5.845  1.00  0.70           N  
ATOM    334  CA  ALA A  22       0.831  28.465   7.114  1.00  0.70           C  
ATOM    335  C   ALA A  22      -0.660  28.374   7.434  1.00  0.70           C  
ATOM    336  O   ALA A  22      -1.041  28.081   8.573  1.00  0.70           O  
ATOM    337  CB  ALA A  22       1.263  29.914   7.085  1.00  0.70           C  
ATOM    338  H   ALA A  22       1.445  28.350   5.047  1.00  0.70           H  
ATOM    339  HA  ALA A  22       1.377  27.946   7.899  1.00  0.70           H  
ATOM    340 1HB  ALA A  22       1.050  30.373   8.049  1.00  0.70           H  
ATOM    341 2HB  ALA A  22       2.330  29.970   6.881  1.00  0.70           H  
ATOM    342 3HB  ALA A  22       0.712  30.436   6.300  1.00  0.70           H  
ATOM    343  N   GLY A  23      -1.511  28.570   6.420  1.00  0.69           N  
ATOM    344  CA  GLY A  23      -2.953  28.496   6.600  1.00  0.69           C  
ATOM    345  C   GLY A  23      -3.383  27.120   7.073  1.00  0.69           C  
ATOM    346  O   GLY A  23      -4.091  26.987   8.081  1.00  0.69           O  
ATOM    347  H   GLY A  23      -1.179  28.826   5.481  1.00  0.69           H  
ATOM    348 1HA  GLY A  23      -3.269  29.252   7.316  1.00  0.69           H  
ATOM    349 2HA  GLY A  23      -3.442  28.728   5.654  1.00  0.69           H  
ATOM    350  N   HIS A  24      -2.945  26.094   6.339  1.00  0.67           N  
ATOM    351  CA  HIS A  24      -3.310  24.719   6.644  1.00  0.67           C  
ATOM    352  C   HIS A  24      -2.665  24.260   7.936  1.00  0.67           C  
ATOM    353  O   HIS A  24      -3.296  23.586   8.744  1.00  0.67           O  
ATOM    354  CB  HIS A  24      -2.859  23.786   5.519  1.00  0.67           C  
ATOM    355  CG  HIS A  24      -3.625  23.897   4.240  1.00  0.67           C  
ATOM    356  ND1 HIS A  24      -3.392  24.894   3.339  1.00  0.67           N  
ATOM    357  CD2 HIS A  24      -4.599  23.115   3.699  1.00  0.67           C  
ATOM    358  CE1 HIS A  24      -4.181  24.740   2.290  1.00  0.67           C  
ATOM    359  NE2 HIS A  24      -4.927  23.661   2.478  1.00  0.67           N  
ATOM    360  H   HIS A  24      -2.352  26.291   5.528  1.00  0.67           H  
ATOM    361  HA  HIS A  24      -4.390  24.639   6.758  1.00  0.67           H  
ATOM    362 1HB  HIS A  24      -1.808  23.991   5.291  1.00  0.67           H  
ATOM    363 2HB  HIS A  24      -2.921  22.754   5.859  1.00  0.67           H  
ATOM    364  HD1 HIS A  24      -2.703  25.640   3.449  1.00  0.67           H  
ATOM    365  HD2 HIS A  24      -5.100  22.209   4.041  1.00  0.67           H  
ATOM    366  HE1 HIS A  24      -4.131  25.440   1.455  1.00  0.67           H  
ATOM    367  N   GLY A  25      -1.418  24.654   8.150  1.00  0.66           N  
ATOM    368  CA  GLY A  25      -0.659  24.266   9.323  1.00  0.66           C  
ATOM    369  C   GLY A  25      -1.407  24.686  10.543  1.00  0.66           C  
ATOM    370  O   GLY A  25      -1.664  23.879  11.445  1.00  0.66           O  
ATOM    371  H   GLY A  25      -0.942  25.226   7.465  1.00  0.66           H  
ATOM    372 1HA  GLY A  25      -0.498  23.193   9.345  1.00  0.66           H  
ATOM    373 2HA  GLY A  25       0.315  24.752   9.291  1.00  0.66           H  
ATOM    374  N   HIS A  26      -1.763  25.960  10.582  1.00  0.65           N  
ATOM    375  CA  HIS A  26      -2.484  26.454  11.713  1.00  0.65           C  
ATOM    376  C   HIS A  26      -3.804  25.732  11.893  1.00  0.65           C  
ATOM    377  O   HIS A  26      -4.109  25.316  13.009  1.00  0.65           O  
ATOM    378  CB  HIS A  26      -2.734  27.942  11.613  1.00  0.65           C  
ATOM    379  CG  HIS A  26      -3.444  28.407  12.830  1.00  0.65           C  
ATOM    380  ND1 HIS A  26      -4.818  28.504  12.904  1.00  0.65           N  
ATOM    381  CD2 HIS A  26      -2.978  28.733  14.054  1.00  0.65           C  
ATOM    382  CE1 HIS A  26      -5.156  28.874  14.118  1.00  0.65           C  
ATOM    383  NE2 HIS A  26      -4.062  29.005  14.827  1.00  0.65           N  
ATOM    384  H   HIS A  26      -1.528  26.596   9.816  1.00  0.65           H  
ATOM    385  HA  HIS A  26      -1.894  26.284  12.613  1.00  0.65           H  
ATOM    386 1HB  HIS A  26      -1.796  28.446  11.496  1.00  0.65           H  
ATOM    387 2HB  HIS A  26      -3.342  28.155  10.731  1.00  0.65           H  
ATOM    388  HD1 HIS A  26      -5.476  28.312  12.171  1.00  0.65           H  
ATOM    389  HD2 HIS A  26      -1.977  28.780  14.483  1.00  0.65           H  
ATOM    390  HE1 HIS A  26      -6.195  29.000  14.390  1.00  0.65           H  
ATOM    391  N   GLU A  27      -4.596  25.569  10.824  1.00  0.65           N  
ATOM    392  CA  GLU A  27      -5.881  24.901  10.990  1.00  0.65           C  
ATOM    393  C   GLU A  27      -5.732  23.478  11.539  1.00  0.65           C  
ATOM    394  O   GLU A  27      -6.507  23.062  12.406  1.00  0.65           O  
ATOM    395  CB  GLU A  27      -6.681  24.882   9.692  1.00  0.65           C  
ATOM    396  CG  GLU A  27      -8.065  24.255   9.881  1.00  0.65           C  
ATOM    397  CD  GLU A  27      -8.959  24.323   8.675  1.00  0.65           C  
ATOM    398  OE1 GLU A  27      -8.596  24.959   7.700  1.00  0.65           O  
ATOM    399  OE2 GLU A  27     -10.009  23.718   8.717  1.00  0.65           O  
ATOM    400  H   GLU A  27      -4.319  25.923   9.903  1.00  0.65           H  
ATOM    401  HA  GLU A  27      -6.454  25.475  11.714  1.00  0.65           H  
ATOM    402 1HB  GLU A  27      -6.798  25.898   9.314  1.00  0.65           H  
ATOM    403 2HB  GLU A  27      -6.139  24.306   8.938  1.00  0.65           H  
ATOM    404 1HG  GLU A  27      -7.929  23.222  10.168  1.00  0.65           H  
ATOM    405 2HG  GLU A  27      -8.560  24.756  10.706  1.00  0.65           H  
ATOM    406  N   VAL A  28      -4.714  22.744  11.080  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -4.477  21.392  11.574  1.00  0.64           C  
ATOM    408  C   VAL A  28      -4.160  21.414  13.067  1.00  0.64           C  
ATOM    409  O   VAL A  28      -4.688  20.603  13.830  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -3.330  20.706  10.789  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -2.918  19.369  11.453  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -3.794  20.408   9.363  1.00  0.64           C  
ATOM    413  H   VAL A  28      -4.104  23.128  10.358  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -5.384  20.818  11.422  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -2.465  21.377  10.778  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -2.103  18.926  10.885  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -2.587  19.551  12.468  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -3.753  18.686  11.467  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -2.994  19.952   8.810  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -4.641  19.734   9.401  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -4.087  21.322   8.872  1.00  0.64           H  
ATOM    422  N   LEU A  29      -3.328  22.352  13.509  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -2.990  22.403  14.924  1.00  0.64           C  
ATOM    424  C   LEU A  29      -4.127  22.942  15.780  1.00  0.64           C  
ATOM    425  O   LEU A  29      -4.353  22.471  16.895  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -1.749  23.246  15.113  1.00  0.64           C  
ATOM    427  CG  LEU A  29      -0.455  22.457  15.080  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      -0.368  21.618  16.340  1.00  0.64           C  
ATOM    429  CD2 LEU A  29      -0.449  21.546  13.860  1.00  0.64           C  
ATOM    430  H   LEU A  29      -2.906  23.011  12.849  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -2.766  21.390  15.253  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -1.713  24.001  14.322  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -1.833  23.743  16.061  1.00  0.64           H  
ATOM    434  HG  LEU A  29       0.391  23.139  15.035  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29       0.550  21.036  16.333  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      -0.381  22.265  17.211  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      -1.222  20.948  16.378  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29       0.478  20.969  13.837  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29      -1.292  20.868  13.924  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29      -0.532  22.139  12.951  1.00  0.64           H  
ATOM    441  N   MET A  30      -4.888  23.889  15.248  1.00  0.64           N  
ATOM    442  CA  MET A  30      -6.025  24.426  15.970  1.00  0.64           C  
ATOM    443  C   MET A  30      -7.020  23.304  16.231  1.00  0.64           C  
ATOM    444  O   MET A  30      -7.457  23.103  17.370  1.00  0.64           O  
ATOM    445  CB  MET A  30      -6.678  25.535  15.156  1.00  0.64           C  
ATOM    446  CG  MET A  30      -7.903  26.155  15.790  1.00  0.64           C  
ATOM    447  SD  MET A  30      -8.700  27.301  14.676  1.00  0.64           S  
ATOM    448  CE  MET A  30      -9.297  26.124  13.454  1.00  0.64           C  
ATOM    449  H   MET A  30      -4.664  24.258  14.332  1.00  0.64           H  
ATOM    450  HA  MET A  30      -5.687  24.821  16.925  1.00  0.64           H  
ATOM    451 1HB  MET A  30      -5.947  26.313  14.989  1.00  0.64           H  
ATOM    452 2HB  MET A  30      -6.960  25.144  14.181  1.00  0.64           H  
ATOM    453 1HG  MET A  30      -8.615  25.373  16.057  1.00  0.64           H  
ATOM    454 2HG  MET A  30      -7.619  26.691  16.698  1.00  0.64           H  
ATOM    455 1HE  MET A  30      -9.824  26.653  12.659  1.00  0.64           H  
ATOM    456 2HE  MET A  30      -8.454  25.578  13.032  1.00  0.64           H  
ATOM    457 3HE  MET A  30      -9.976  25.415  13.931  1.00  0.64           H  
ATOM    458  N   ARG A  31      -7.357  22.547  15.177  1.00  0.64           N  
ATOM    459  CA  ARG A  31      -8.276  21.427  15.312  1.00  0.64           C  
ATOM    460  C   ARG A  31      -7.708  20.340  16.213  1.00  0.64           C  
ATOM    461  O   ARG A  31      -8.433  19.770  17.025  1.00  0.64           O  
ATOM    462  CB  ARG A  31      -8.618  20.839  13.960  1.00  0.64           C  
ATOM    463  CG  ARG A  31      -9.530  21.671  13.101  1.00  0.64           C  
ATOM    464  CD  ARG A  31      -9.782  20.989  11.833  1.00  0.64           C  
ATOM    465  NE  ARG A  31     -10.606  21.768  10.919  1.00  0.64           N  
ATOM    466  CZ  ARG A  31     -11.940  21.784  10.898  1.00  0.64           C  
ATOM    467  NH1 ARG A  31     -12.652  21.060  11.742  1.00  0.64           N  
ATOM    468  NH2 ARG A  31     -12.519  22.545  10.000  1.00  0.64           N  
ATOM    469  H   ARG A  31      -6.970  22.754  14.256  1.00  0.64           H  
ATOM    470  HA  ARG A  31      -9.198  21.796  15.755  1.00  0.64           H  
ATOM    471 1HB  ARG A  31      -7.694  20.711  13.399  1.00  0.64           H  
ATOM    472 2HB  ARG A  31      -9.069  19.852  14.090  1.00  0.64           H  
ATOM    473 1HG  ARG A  31     -10.479  21.830  13.612  1.00  0.64           H  
ATOM    474 2HG  ARG A  31      -9.057  22.634  12.890  1.00  0.64           H  
ATOM    475 1HD  ARG A  31      -8.829  20.813  11.370  1.00  0.64           H  
ATOM    476 2HD  ARG A  31     -10.274  20.036  12.016  1.00  0.64           H  
ATOM    477  HE  ARG A  31     -10.146  22.369  10.223  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31     -12.188  20.479  12.430  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31     -13.660  21.089  11.704  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31     -11.910  23.084   9.367  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31     -13.523  22.593   9.930  1.00  0.64           H  
ATOM    482  N   LEU A  32      -6.402  20.074  16.132  1.00  0.64           N  
ATOM    483  CA  LEU A  32      -5.815  19.064  16.999  1.00  0.64           C  
ATOM    484  C   LEU A  32      -6.057  19.453  18.453  1.00  0.64           C  
ATOM    485  O   LEU A  32      -6.564  18.663  19.245  1.00  0.64           O  
ATOM    486  CB  LEU A  32      -4.302  18.970  16.782  1.00  0.64           C  
ATOM    487  CG  LEU A  32      -3.565  17.953  17.646  1.00  0.64           C  
ATOM    488  CD1 LEU A  32      -4.029  16.540  17.253  1.00  0.64           C  
ATOM    489  CD2 LEU A  32      -2.068  18.150  17.491  1.00  0.64           C  
ATOM    490  H   LEU A  32      -5.813  20.536  15.440  1.00  0.64           H  
ATOM    491  HA  LEU A  32      -6.287  18.103  16.804  1.00  0.64           H  
ATOM    492 1HB  LEU A  32      -4.114  18.732  15.733  1.00  0.64           H  
ATOM    493 2HB  LEU A  32      -3.864  19.944  16.990  1.00  0.64           H  
ATOM    494  HG  LEU A  32      -3.832  18.107  18.693  1.00  0.64           H  
ATOM    495 1HD1 LEU A  32      -3.526  15.801  17.874  1.00  0.64           H  
ATOM    496 2HD1 LEU A  32      -5.100  16.463  17.398  1.00  0.64           H  
ATOM    497 3HD1 LEU A  32      -3.788  16.352  16.205  1.00  0.64           H  
ATOM    498 1HD2 LEU A  32      -1.535  17.429  18.112  1.00  0.64           H  
ATOM    499 2HD2 LEU A  32      -1.796  18.017  16.460  1.00  0.64           H  
ATOM    500 3HD2 LEU A  32      -1.811  19.159  17.805  1.00  0.64           H  
ATOM    501  N   PHE A  33      -5.718  20.699  18.793  1.00  0.64           N  
ATOM    502  CA  PHE A  33      -5.863  21.206  20.151  1.00  0.64           C  
ATOM    503  C   PHE A  33      -7.329  21.234  20.598  1.00  0.64           C  
ATOM    504  O   PHE A  33      -7.648  20.940  21.744  1.00  0.64           O  
ATOM    505  CB  PHE A  33      -5.283  22.610  20.251  1.00  0.64           C  
ATOM    506  CG  PHE A  33      -3.771  22.692  20.137  1.00  0.64           C  
ATOM    507  CD1 PHE A  33      -2.979  21.565  20.222  1.00  0.64           C  
ATOM    508  CD2 PHE A  33      -3.151  23.914  19.982  1.00  0.64           C  
ATOM    509  CE1 PHE A  33      -1.598  21.650  20.157  1.00  0.64           C  
ATOM    510  CE2 PHE A  33      -1.795  24.007  19.928  1.00  0.64           C  
ATOM    511  CZ  PHE A  33      -1.003  22.879  20.013  1.00  0.64           C  
ATOM    512  H   PHE A  33      -5.319  21.317  18.085  1.00  0.64           H  
ATOM    513  HA  PHE A  33      -5.312  20.546  20.824  1.00  0.64           H  
ATOM    514 1HB  PHE A  33      -5.714  23.225  19.460  1.00  0.64           H  
ATOM    515 2HB  PHE A  33      -5.574  23.041  21.198  1.00  0.64           H  
ATOM    516  HD1 PHE A  33      -3.457  20.613  20.342  1.00  0.64           H  
ATOM    517  HD2 PHE A  33      -3.755  24.813  19.922  1.00  0.64           H  
ATOM    518  HE1 PHE A  33      -0.991  20.746  20.228  1.00  0.64           H  
ATOM    519  HE2 PHE A  33      -1.349  24.974  19.828  1.00  0.64           H  
ATOM    520  HZ  PHE A  33       0.081  22.963  19.967  1.00  0.64           H  
ATOM    521  N   HIS A  34      -8.232  21.586  19.689  1.00  0.65           N  
ATOM    522  CA  HIS A  34      -9.655  21.660  20.004  1.00  0.65           C  
ATOM    523  C   HIS A  34     -10.251  20.276  20.269  1.00  0.65           C  
ATOM    524  O   HIS A  34     -10.911  20.058  21.290  1.00  0.65           O  
ATOM    525  CB  HIS A  34     -10.408  22.342  18.845  1.00  0.65           C  
ATOM    526  CG  HIS A  34     -11.895  22.517  19.039  1.00  0.65           C  
ATOM    527  ND1 HIS A  34     -12.814  21.512  18.767  1.00  0.65           N  
ATOM    528  CD2 HIS A  34     -12.617  23.581  19.471  1.00  0.65           C  
ATOM    529  CE1 HIS A  34     -14.031  21.959  19.022  1.00  0.65           C  
ATOM    530  NE2 HIS A  34     -13.940  23.210  19.452  1.00  0.65           N  
ATOM    531  H   HIS A  34      -7.924  21.848  18.756  1.00  0.65           H  
ATOM    532  HA  HIS A  34      -9.795  22.260  20.898  1.00  0.65           H  
ATOM    533 1HB  HIS A  34      -9.965  23.320  18.656  1.00  0.65           H  
ATOM    534 2HB  HIS A  34     -10.266  21.747  17.943  1.00  0.65           H  
ATOM    535  HD1 HIS A  34     -12.612  20.563  18.395  1.00  0.65           H  
ATOM    536  HD2 HIS A  34     -12.337  24.586  19.794  1.00  0.65           H  
ATOM    537  HE1 HIS A  34     -14.895  21.315  18.868  1.00  0.65           H  
ATOM    538  N   ASP A  35     -10.024  19.341  19.352  1.00  0.65           N  
ATOM    539  CA  ASP A  35     -10.591  18.005  19.455  1.00  0.65           C  
ATOM    540  C   ASP A  35      -9.861  17.120  20.473  1.00  0.65           C  
ATOM    541  O   ASP A  35     -10.476  16.261  21.113  1.00  0.65           O  
ATOM    542  CB  ASP A  35     -10.594  17.344  18.078  1.00  0.65           C  
ATOM    543  CG  ASP A  35     -11.551  18.063  17.097  1.00  0.65           C  
ATOM    544  OD1 ASP A  35     -12.332  18.894  17.549  1.00  0.65           O  
ATOM    545  OD2 ASP A  35     -11.504  17.770  15.922  1.00  0.65           O  
ATOM    546  H   ASP A  35      -9.450  19.566  18.542  1.00  0.65           H  
ATOM    547  HA  ASP A  35     -11.624  18.104  19.784  1.00  0.65           H  
ATOM    548 1HB  ASP A  35      -9.580  17.375  17.667  1.00  0.65           H  
ATOM    549 2HB  ASP A  35     -10.878  16.297  18.171  1.00  0.65           H  
ATOM    550  N   HIS A  36      -8.557  17.331  20.630  1.00  0.66           N  
ATOM    551  CA  HIS A  36      -7.733  16.538  21.524  1.00  0.66           C  
ATOM    552  C   HIS A  36      -6.883  17.458  22.412  1.00  0.66           C  
ATOM    553  O   HIS A  36      -5.658  17.447  22.288  1.00  0.66           O  
ATOM    554  CB  HIS A  36      -6.787  15.632  20.725  1.00  0.66           C  
ATOM    555  CG  HIS A  36      -7.466  14.705  19.773  1.00  0.66           C  
ATOM    556  ND1 HIS A  36      -8.134  13.574  20.181  1.00  0.66           N  
ATOM    557  CD2 HIS A  36      -7.581  14.746  18.425  1.00  0.66           C  
ATOM    558  CE1 HIS A  36      -8.629  12.956  19.125  1.00  0.66           C  
ATOM    559  NE2 HIS A  36      -8.309  13.649  18.047  1.00  0.66           N  
ATOM    560  H   HIS A  36      -8.089  18.051  20.085  1.00  0.66           H  
ATOM    561  HA  HIS A  36      -8.353  15.897  22.141  1.00  0.66           H  
ATOM    562 1HB  HIS A  36      -6.089  16.251  20.154  1.00  0.66           H  
ATOM    563 2HB  HIS A  36      -6.194  15.028  21.414  1.00  0.66           H  
ATOM    564  HD1 HIS A  36      -8.237  13.254  21.125  1.00  0.66           H  
ATOM    565  HD2 HIS A  36      -7.225  15.448  17.672  1.00  0.66           H  
ATOM    566  HE1 HIS A  36      -9.192  12.031  19.240  1.00  0.66           H  
ATOM    567  N   PRO A  37      -7.470  18.202  23.377  1.00  0.66           N  
ATOM    568  CA  PRO A  37      -6.828  19.239  24.188  1.00  0.66           C  
ATOM    569  C   PRO A  37      -5.682  18.700  25.009  1.00  0.66           C  
ATOM    570  O   PRO A  37      -4.798  19.444  25.412  1.00  0.66           O  
ATOM    571  CB  PRO A  37      -7.971  19.760  25.062  1.00  0.66           C  
ATOM    572  CG  PRO A  37      -8.979  18.633  25.091  1.00  0.66           C  
ATOM    573  CD  PRO A  37      -8.892  17.998  23.717  1.00  0.66           C  
ATOM    574  HA  PRO A  37      -6.453  20.035  23.532  1.00  0.66           H  
ATOM    575 1HB  PRO A  37      -7.590  20.029  26.056  1.00  0.66           H  
ATOM    576 2HB  PRO A  37      -8.380  20.681  24.613  1.00  0.66           H  
ATOM    577 1HG  PRO A  37      -8.738  17.929  25.900  1.00  0.66           H  
ATOM    578 2HG  PRO A  37      -9.983  19.031  25.302  1.00  0.66           H  
ATOM    579 1HD  PRO A  37      -9.160  16.946  23.803  1.00  0.66           H  
ATOM    580 2HD  PRO A  37      -9.537  18.540  23.003  1.00  0.66           H  
ATOM    581  N   GLU A  38      -5.646  17.391  25.211  1.00  0.66           N  
ATOM    582  CA  GLU A  38      -4.559  16.746  25.929  1.00  0.66           C  
ATOM    583  C   GLU A  38      -3.219  17.017  25.219  1.00  0.66           C  
ATOM    584  O   GLU A  38      -2.152  16.938  25.827  1.00  0.66           O  
ATOM    585  CB  GLU A  38      -4.828  15.246  26.001  1.00  0.66           C  
ATOM    586  CG  GLU A  38      -4.767  14.563  24.638  1.00  0.66           C  
ATOM    587  CD  GLU A  38      -5.098  13.111  24.675  1.00  0.66           C  
ATOM    588  OE1 GLU A  38      -6.260  12.786  24.632  1.00  0.66           O  
ATOM    589  OE2 GLU A  38      -4.185  12.313  24.743  1.00  0.66           O  
ATOM    590  H   GLU A  38      -6.395  16.817  24.861  1.00  0.66           H  
ATOM    591  HA  GLU A  38      -4.508  17.160  26.939  1.00  0.66           H  
ATOM    592 1HB  GLU A  38      -4.095  14.774  26.654  1.00  0.66           H  
ATOM    593 2HB  GLU A  38      -5.816  15.072  26.426  1.00  0.66           H  
ATOM    594 1HG  GLU A  38      -5.449  15.068  23.951  1.00  0.66           H  
ATOM    595 2HG  GLU A  38      -3.768  14.683  24.260  1.00  0.66           H  
ATOM    596  N   THR A  39      -3.273  17.348  23.921  1.00  0.67           N  
ATOM    597  CA  THR A  39      -2.082  17.649  23.148  1.00  0.67           C  
ATOM    598  C   THR A  39      -1.469  18.986  23.552  1.00  0.67           C  
ATOM    599  O   THR A  39      -0.271  19.190  23.405  1.00  0.67           O  
ATOM    600  CB  THR A  39      -2.401  17.646  21.651  1.00  0.67           C  
ATOM    601  OG1 THR A  39      -3.440  18.567  21.394  1.00  0.67           O  
ATOM    602  CG2 THR A  39      -2.811  16.303  21.208  1.00  0.67           C  
ATOM    603  H   THR A  39      -4.179  17.397  23.453  1.00  0.67           H  
ATOM    604  HA  THR A  39      -1.348  16.866  23.337  1.00  0.67           H  
ATOM    605  HB  THR A  39      -1.518  17.956  21.096  1.00  0.67           H  
ATOM    606  HG1 THR A  39      -4.298  18.147  21.615  1.00  0.67           H  
ATOM    607 1HG2 THR A  39      -3.029  16.308  20.154  1.00  0.67           H  
ATOM    608 2HG2 THR A  39      -1.999  15.663  21.406  1.00  0.67           H  
ATOM    609 3HG2 THR A  39      -3.690  15.976  21.758  1.00  0.67           H  
ATOM    610  N   LEU A  40      -2.258  19.879  24.146  1.00  0.68           N  
ATOM    611  CA  LEU A  40      -1.757  21.174  24.593  1.00  0.68           C  
ATOM    612  C   LEU A  40      -0.714  20.956  25.676  1.00  0.68           C  
ATOM    613  O   LEU A  40       0.294  21.656  25.740  1.00  0.68           O  
ATOM    614  CB  LEU A  40      -2.918  22.022  25.122  1.00  0.68           C  
ATOM    615  CG  LEU A  40      -3.899  22.541  24.077  1.00  0.68           C  
ATOM    616  CD1 LEU A  40      -5.156  23.073  24.738  1.00  0.68           C  
ATOM    617  CD2 LEU A  40      -3.221  23.673  23.371  1.00  0.68           C  
ATOM    618  H   LEU A  40      -3.237  19.659  24.311  1.00  0.68           H  
ATOM    619  HA  LEU A  40      -1.290  21.685  23.751  1.00  0.68           H  
ATOM    620 1HB  LEU A  40      -3.467  21.448  25.859  1.00  0.68           H  
ATOM    621 2HB  LEU A  40      -2.498  22.896  25.624  1.00  0.68           H  
ATOM    622  HG  LEU A  40      -4.171  21.746  23.377  1.00  0.68           H  
ATOM    623 1HD1 LEU A  40      -5.830  23.471  23.977  1.00  0.68           H  
ATOM    624 2HD1 LEU A  40      -5.651  22.261  25.276  1.00  0.68           H  
ATOM    625 3HD1 LEU A  40      -4.890  23.864  25.434  1.00  0.68           H  
ATOM    626 1HD2 LEU A  40      -3.884  24.090  22.644  1.00  0.68           H  
ATOM    627 2HD2 LEU A  40      -2.974  24.438  24.095  1.00  0.68           H  
ATOM    628 3HD2 LEU A  40      -2.311  23.321  22.892  1.00  0.68           H  
ATOM    629  N   ASP A  41      -0.905  19.900  26.461  1.00  0.69           N  
ATOM    630  CA  ASP A  41      -0.035  19.579  27.580  1.00  0.69           C  
ATOM    631  C   ASP A  41       1.284  18.952  27.129  1.00  0.69           C  
ATOM    632  O   ASP A  41       2.167  18.697  27.953  1.00  0.69           O  
ATOM    633  CB  ASP A  41      -0.750  18.655  28.568  1.00  0.69           C  
ATOM    634  CG  ASP A  41      -1.888  19.349  29.357  1.00  0.69           C  
ATOM    635  OD1 ASP A  41      -1.856  20.557  29.522  1.00  0.69           O  
ATOM    636  OD2 ASP A  41      -2.772  18.652  29.793  1.00  0.69           O  
ATOM    637  H   ASP A  41      -1.720  19.318  26.301  1.00  0.69           H  
ATOM    638  HA  ASP A  41       0.190  20.496  28.106  1.00  0.69           H  
ATOM    639 1HB  ASP A  41      -1.173  17.809  28.022  1.00  0.69           H  
ATOM    640 2HB  ASP A  41      -0.026  18.254  29.277  1.00  0.69           H  
ATOM    641  N   ARG A  42       1.415  18.667  25.829  1.00  0.71           N  
ATOM    642  CA  ARG A  42       2.631  18.076  25.308  1.00  0.71           C  
ATOM    643  C   ARG A  42       3.596  19.154  24.802  1.00  0.71           C  
ATOM    644  O   ARG A  42       4.750  18.849  24.492  1.00  0.71           O  
ATOM    645  CB  ARG A  42       2.313  17.107  24.172  1.00  0.71           C  
ATOM    646  CG  ARG A  42       1.410  15.898  24.553  1.00  0.71           C  
ATOM    647  CD  ARG A  42       2.110  14.915  25.443  1.00  0.71           C  
ATOM    648  NE  ARG A  42       1.259  13.766  25.806  1.00  0.71           N  
ATOM    649  CZ  ARG A  42       1.639  12.740  26.581  1.00  0.71           C  
ATOM    650  NH1 ARG A  42       2.854  12.675  27.093  1.00  0.71           N  
ATOM    651  NH2 ARG A  42       0.750  11.797  26.807  1.00  0.71           N  
ATOM    652  H   ARG A  42       0.678  18.887  25.163  1.00  0.71           H  
ATOM    653  HA  ARG A  42       3.119  17.520  26.108  1.00  0.71           H  
ATOM    654 1HB  ARG A  42       1.807  17.648  23.376  1.00  0.71           H  
ATOM    655 2HB  ARG A  42       3.241  16.721  23.759  1.00  0.71           H  
ATOM    656 1HG  ARG A  42       0.522  16.265  25.078  1.00  0.71           H  
ATOM    657 2HG  ARG A  42       1.100  15.376  23.644  1.00  0.71           H  
ATOM    658 1HD  ARG A  42       2.997  14.532  24.939  1.00  0.71           H  
ATOM    659 2HD  ARG A  42       2.410  15.420  26.363  1.00  0.71           H  
ATOM    660  HE  ARG A  42       0.288  13.713  25.459  1.00  0.71           H  
ATOM    661 1HH1 ARG A  42       3.531  13.406  26.900  1.00  0.71           H  
ATOM    662 2HH1 ARG A  42       3.116  11.891  27.672  1.00  0.71           H  
ATOM    663 1HH2 ARG A  42      -0.177  11.900  26.371  1.00  0.71           H  
ATOM    664 2HH2 ARG A  42       0.977  11.001  27.382  1.00  0.71           H  
ATOM    665  N   PHE A  43       3.142  20.416  24.717  1.00  0.73           N  
ATOM    666  CA  PHE A  43       4.024  21.454  24.187  1.00  0.73           C  
ATOM    667  C   PHE A  43       4.088  22.677  25.096  1.00  0.73           C  
ATOM    668  O   PHE A  43       3.127  23.446  25.181  1.00  0.73           O  
ATOM    669  CB  PHE A  43       3.546  21.900  22.813  1.00  0.73           C  
ATOM    670  CG  PHE A  43       3.431  20.792  21.794  1.00  0.73           C  
ATOM    671  CD1 PHE A  43       2.205  20.180  21.584  1.00  0.73           C  
ATOM    672  CD2 PHE A  43       4.530  20.340  21.077  1.00  0.73           C  
ATOM    673  CE1 PHE A  43       2.067  19.148  20.678  1.00  0.73           C  
ATOM    674  CE2 PHE A  43       4.402  19.303  20.171  1.00  0.73           C  
ATOM    675  CZ  PHE A  43       3.166  18.707  19.970  1.00  0.73           C  
ATOM    676  H   PHE A  43       2.194  20.659  25.016  1.00  0.73           H  
ATOM    677  HA  PHE A  43       5.032  21.047  24.096  1.00  0.73           H  
ATOM    678 1HB  PHE A  43       2.566  22.351  22.924  1.00  0.73           H  
ATOM    679 2HB  PHE A  43       4.223  22.657  22.422  1.00  0.73           H  
ATOM    680  HD1 PHE A  43       1.338  20.525  22.151  1.00  0.73           H  
ATOM    681  HD2 PHE A  43       5.503  20.804  21.238  1.00  0.73           H  
ATOM    682  HE1 PHE A  43       1.090  18.684  20.531  1.00  0.73           H  
ATOM    683  HE2 PHE A  43       5.274  18.953  19.617  1.00  0.73           H  
ATOM    684  HZ  PHE A  43       3.065  17.889  19.257  1.00  0.73           H  
ATOM    685  N   ASP A  44       5.255  22.948  25.675  1.00  0.74           N  
ATOM    686  CA  ASP A  44       5.386  24.065  26.621  1.00  0.74           C  
ATOM    687  C   ASP A  44       4.998  25.424  26.043  1.00  0.74           C  
ATOM    688  O   ASP A  44       4.560  26.310  26.775  1.00  0.74           O  
ATOM    689  CB  ASP A  44       6.806  24.130  27.190  1.00  0.74           C  
ATOM    690  CG  ASP A  44       7.106  23.030  28.241  1.00  0.74           C  
ATOM    691  OD1 ASP A  44       6.173  22.395  28.731  1.00  0.74           O  
ATOM    692  OD2 ASP A  44       8.251  22.832  28.542  1.00  0.74           O  
ATOM    693  H   ASP A  44       6.038  22.326  25.524  1.00  0.74           H  
ATOM    694  HA  ASP A  44       4.717  23.870  27.450  1.00  0.74           H  
ATOM    695 1HB  ASP A  44       7.527  24.045  26.377  1.00  0.74           H  
ATOM    696 2HB  ASP A  44       6.958  25.105  27.654  1.00  0.74           H  
ATOM    697  N   LYS A  45       5.140  25.593  24.735  1.00  0.75           N  
ATOM    698  CA  LYS A  45       4.800  26.863  24.112  1.00  0.75           C  
ATOM    699  C   LYS A  45       3.307  27.014  23.814  1.00  0.75           C  
ATOM    700  O   LYS A  45       2.860  28.111  23.467  1.00  0.75           O  
ATOM    701  CB  LYS A  45       5.582  27.046  22.814  1.00  0.75           C  
ATOM    702  CG  LYS A  45       7.082  27.277  22.996  1.00  0.75           C  
ATOM    703  CD  LYS A  45       7.777  27.445  21.648  1.00  0.75           C  
ATOM    704  CE  LYS A  45       7.309  28.720  20.963  1.00  0.75           C  
ATOM    705  NZ  LYS A  45       7.784  29.957  21.654  1.00  0.75           N  
ATOM    706  H   LYS A  45       5.488  24.835  24.169  1.00  0.75           H  
ATOM    707  HA  LYS A  45       5.081  27.663  24.798  1.00  0.75           H  
ATOM    708 1HB  LYS A  45       5.446  26.163  22.185  1.00  0.75           H  
ATOM    709 2HB  LYS A  45       5.173  27.896  22.267  1.00  0.75           H  
ATOM    710 1HG  LYS A  45       7.239  28.179  23.589  1.00  0.75           H  
ATOM    711 2HG  LYS A  45       7.521  26.432  23.526  1.00  0.75           H  
ATOM    712 1HD  LYS A  45       8.857  27.488  21.792  1.00  0.75           H  
ATOM    713 2HD  LYS A  45       7.542  26.596  21.008  1.00  0.75           H  
ATOM    714 1HE  LYS A  45       7.658  28.734  19.932  1.00  0.75           H  
ATOM    715 2HE  LYS A  45       6.221  28.723  20.963  1.00  0.75           H  
ATOM    716 1HZ  LYS A  45       7.394  30.765  21.151  1.00  0.75           H  
ATOM    717 2HZ  LYS A  45       7.444  29.972  22.597  1.00  0.75           H  
ATOM    718 3HZ  LYS A  45       8.784  30.002  21.653  1.00  0.75           H  
ATOM    719  N   PHE A  46       2.532  25.926  23.922  1.00  0.76           N  
ATOM    720  CA  PHE A  46       1.119  25.994  23.576  1.00  0.76           C  
ATOM    721  C   PHE A  46       0.204  25.645  24.748  1.00  0.76           C  
ATOM    722  O   PHE A  46      -1.011  25.788  24.650  1.00  0.76           O  
ATOM    723  CB  PHE A  46       0.818  25.124  22.363  1.00  0.76           C  
ATOM    724  CG  PHE A  46       1.719  25.500  21.219  1.00  0.76           C  
ATOM    725  CD1 PHE A  46       2.578  24.587  20.647  1.00  0.76           C  
ATOM    726  CD2 PHE A  46       1.792  26.802  20.800  1.00  0.76           C  
ATOM    727  CE1 PHE A  46       3.459  24.970  19.673  1.00  0.76           C  
ATOM    728  CE2 PHE A  46       2.664  27.189  19.842  1.00  0.76           C  
ATOM    729  CZ  PHE A  46       3.502  26.277  19.270  1.00  0.76           C  
ATOM    730  H   PHE A  46       2.916  25.044  24.253  1.00  0.76           H  
ATOM    731  HA  PHE A  46       0.895  27.019  23.287  1.00  0.76           H  
ATOM    732 1HB  PHE A  46       0.973  24.076  22.608  1.00  0.76           H  
ATOM    733 2HB  PHE A  46      -0.212  25.247  22.066  1.00  0.76           H  
ATOM    734  HD1 PHE A  46       2.552  23.565  20.966  1.00  0.76           H  
ATOM    735  HD2 PHE A  46       1.159  27.537  21.267  1.00  0.76           H  
ATOM    736  HE1 PHE A  46       4.131  24.237  19.229  1.00  0.76           H  
ATOM    737  HE2 PHE A  46       2.699  28.229  19.543  1.00  0.76           H  
ATOM    738  HZ  PHE A  46       4.205  26.592  18.505  1.00  0.76           H  
ATOM    739  N   LYS A  47       0.785  25.296  25.898  1.00  0.78           N  
ATOM    740  CA  LYS A  47      -0.002  24.967  27.101  1.00  0.78           C  
ATOM    741  C   LYS A  47      -0.926  26.107  27.536  1.00  0.78           C  
ATOM    742  O   LYS A  47      -1.938  25.878  28.201  1.00  0.78           O  
ATOM    743  CB  LYS A  47       0.920  24.626  28.281  1.00  0.78           C  
ATOM    744  CG  LYS A  47       1.592  23.298  28.182  1.00  0.78           C  
ATOM    745  CD  LYS A  47       2.572  23.025  29.315  1.00  0.78           C  
ATOM    746  CE  LYS A  47       3.219  21.650  29.129  1.00  0.78           C  
ATOM    747  NZ  LYS A  47       4.311  21.390  30.101  1.00  0.78           N  
ATOM    748  H   LYS A  47       1.794  25.158  25.912  1.00  0.78           H  
ATOM    749  HA  LYS A  47      -0.620  24.096  26.874  1.00  0.78           H  
ATOM    750 1HB  LYS A  47       1.706  25.380  28.354  1.00  0.78           H  
ATOM    751 2HB  LYS A  47       0.351  24.649  29.208  1.00  0.78           H  
ATOM    752 1HG  LYS A  47       0.824  22.554  28.212  1.00  0.78           H  
ATOM    753 2HG  LYS A  47       2.095  23.212  27.254  1.00  0.78           H  
ATOM    754 1HD  LYS A  47       3.347  23.790  29.338  1.00  0.78           H  
ATOM    755 2HD  LYS A  47       2.040  23.037  30.263  1.00  0.78           H  
ATOM    756 1HE  LYS A  47       2.455  20.895  29.259  1.00  0.78           H  
ATOM    757 2HE  LYS A  47       3.622  21.574  28.115  1.00  0.78           H  
ATOM    758 1HZ  LYS A  47       4.700  20.480  29.928  1.00  0.78           H  
ATOM    759 2HZ  LYS A  47       5.055  22.091  29.958  1.00  0.78           H  
ATOM    760 3HZ  LYS A  47       3.971  21.441  31.039  1.00  0.78           H  
ATOM    761  N   GLY A  48      -0.565  27.342  27.188  1.00  0.80           N  
ATOM    762  CA  GLY A  48      -1.350  28.520  27.541  1.00  0.80           C  
ATOM    763  C   GLY A  48      -2.480  28.831  26.543  1.00  0.80           C  
ATOM    764  O   GLY A  48      -3.216  29.803  26.729  1.00  0.80           O  
ATOM    765  H   GLY A  48       0.280  27.458  26.649  1.00  0.80           H  
ATOM    766 1HA  GLY A  48      -1.776  28.379  28.534  1.00  0.80           H  
ATOM    767 2HA  GLY A  48      -0.686  29.380  27.608  1.00  0.80           H  
ATOM    768  N   LEU A  49      -2.620  28.026  25.488  1.00  0.82           N  
ATOM    769  CA  LEU A  49      -3.656  28.266  24.487  1.00  0.82           C  
ATOM    770  C   LEU A  49      -4.862  27.393  24.763  1.00  0.82           C  
ATOM    771  O   LEU A  49      -4.812  26.184  24.566  1.00  0.82           O  
ATOM    772  CB  LEU A  49      -3.148  27.929  23.087  1.00  0.82           C  
ATOM    773  CG  LEU A  49      -1.919  28.655  22.609  1.00  0.82           C  
ATOM    774  CD1 LEU A  49      -1.548  28.149  21.219  1.00  0.82           C  
ATOM    775  CD2 LEU A  49      -2.198  30.120  22.587  1.00  0.82           C  
ATOM    776  H   LEU A  49      -2.001  27.227  25.362  1.00  0.82           H  
ATOM    777  HA  LEU A  49      -3.962  29.311  24.528  1.00  0.82           H  
ATOM    778 1HB  LEU A  49      -2.937  26.859  23.046  1.00  0.82           H  
ATOM    779 2HB  LEU A  49      -3.942  28.145  22.392  1.00  0.82           H  
ATOM    780  HG  LEU A  49      -1.088  28.454  23.284  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49      -0.668  28.676  20.866  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49      -1.353  27.085  21.256  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49      -2.346  28.334  20.549  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49      -1.312  30.651  22.246  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49      -3.018  30.312  21.911  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49      -2.461  30.457  23.591  1.00  0.82           H  
ATOM    787  N   LYS A  50      -5.949  27.991  25.227  1.00  0.83           N  
ATOM    788  CA  LYS A  50      -7.119  27.213  25.597  1.00  0.83           C  
ATOM    789  C   LYS A  50      -8.249  27.420  24.596  1.00  0.83           C  
ATOM    790  O   LYS A  50      -9.074  26.532  24.376  1.00  0.83           O  
ATOM    791  CB  LYS A  50      -7.572  27.610  26.996  1.00  0.83           C  
ATOM    792  CG  LYS A  50      -6.490  27.437  28.074  1.00  0.83           C  
ATOM    793  CD  LYS A  50      -6.024  25.984  28.239  1.00  0.83           C  
ATOM    794  CE  LYS A  50      -4.985  25.891  29.363  1.00  0.83           C  
ATOM    795  NZ  LYS A  50      -4.448  24.502  29.548  1.00  0.83           N  
ATOM    796  H   LYS A  50      -5.969  29.000  25.351  1.00  0.83           H  
ATOM    797  HA  LYS A  50      -6.858  26.154  25.595  1.00  0.83           H  
ATOM    798 1HB  LYS A  50      -7.874  28.659  26.991  1.00  0.83           H  
ATOM    799 2HB  LYS A  50      -8.441  27.018  27.282  1.00  0.83           H  
ATOM    800 1HG  LYS A  50      -5.622  28.051  27.810  1.00  0.83           H  
ATOM    801 2HG  LYS A  50      -6.877  27.790  29.028  1.00  0.83           H  
ATOM    802 1HD  LYS A  50      -6.872  25.342  28.473  1.00  0.83           H  
ATOM    803 2HD  LYS A  50      -5.565  25.637  27.309  1.00  0.83           H  
ATOM    804 1HE  LYS A  50      -4.164  26.562  29.122  1.00  0.83           H  
ATOM    805 2HE  LYS A  50      -5.441  26.218  30.297  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50      -3.761  24.506  30.289  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50      -5.196  23.873  29.787  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50      -4.004  24.180  28.692  1.00  0.83           H  
ATOM    809  N   THR A  51      -8.272  28.599  23.981  1.00  0.84           N  
ATOM    810  CA  THR A  51      -9.336  28.963  23.064  1.00  0.84           C  
ATOM    811  C   THR A  51      -8.792  29.098  21.652  1.00  0.84           C  
ATOM    812  O   THR A  51      -7.641  29.507  21.490  1.00  0.84           O  
ATOM    813  CB  THR A  51      -9.893  30.335  23.474  1.00  0.84           C  
ATOM    814  OG1 THR A  51      -8.830  31.297  23.349  1.00  0.84           O  
ATOM    815  CG2 THR A  51     -10.359  30.299  24.909  1.00  0.84           C  
ATOM    816  H   THR A  51      -7.560  29.292  24.207  1.00  0.84           H  
ATOM    817  HA  THR A  51     -10.103  28.194  23.112  1.00  0.84           H  
ATOM    818  HB  THR A  51     -10.716  30.627  22.833  1.00  0.84           H  
ATOM    819  HG1 THR A  51      -8.119  31.051  23.992  1.00  0.84           H  
ATOM    820 1HG2 THR A  51     -10.730  31.282  25.196  1.00  0.84           H  
ATOM    821 2HG2 THR A  51     -11.156  29.564  25.015  1.00  0.84           H  
ATOM    822 3HG2 THR A  51      -9.525  30.026  25.554  1.00  0.84           H  
ATOM    823  N   PRO A  52      -9.621  28.895  20.609  1.00  0.83           N  
ATOM    824  CA  PRO A  52      -9.267  29.079  19.216  1.00  0.83           C  
ATOM    825  C   PRO A  52      -8.887  30.525  18.919  1.00  0.83           C  
ATOM    826  O   PRO A  52      -8.129  30.791  17.991  1.00  0.83           O  
ATOM    827  CB  PRO A  52     -10.545  28.651  18.478  1.00  0.83           C  
ATOM    828  CG  PRO A  52     -11.653  28.786  19.496  1.00  0.83           C  
ATOM    829  CD  PRO A  52     -11.012  28.429  20.816  1.00  0.83           C  
ATOM    830  HA  PRO A  52      -8.447  28.400  18.965  1.00  0.83           H  
ATOM    831 1HB  PRO A  52     -10.699  29.298  17.603  1.00  0.83           H  
ATOM    832 2HB  PRO A  52     -10.428  27.624  18.097  1.00  0.83           H  
ATOM    833 1HG  PRO A  52     -12.045  29.820  19.478  1.00  0.83           H  
ATOM    834 2HG  PRO A  52     -12.493  28.124  19.233  1.00  0.83           H  
ATOM    835 1HD  PRO A  52     -11.541  28.973  21.593  1.00  0.83           H  
ATOM    836 2HD  PRO A  52     -11.031  27.340  20.981  1.00  0.83           H  
ATOM    837  N   ASP A  53      -9.343  31.469  19.741  1.00  0.82           N  
ATOM    838  CA  ASP A  53      -8.986  32.855  19.494  1.00  0.82           C  
ATOM    839  C   ASP A  53      -7.524  33.078  19.873  1.00  0.82           C  
ATOM    840  O   ASP A  53      -6.761  33.710  19.130  1.00  0.82           O  
ATOM    841  CB  ASP A  53      -9.886  33.774  20.312  1.00  0.82           C  
ATOM    842  CG  ASP A  53     -11.334  33.751  19.837  1.00  0.82           C  
ATOM    843  OD1 ASP A  53     -11.589  33.238  18.771  1.00  0.82           O  
ATOM    844  OD2 ASP A  53     -12.175  34.238  20.549  1.00  0.82           O  
ATOM    845  H   ASP A  53      -9.951  31.240  20.511  1.00  0.82           H  
ATOM    846  HA  ASP A  53      -9.112  33.072  18.434  1.00  0.82           H  
ATOM    847 1HB  ASP A  53      -9.854  33.470  21.361  1.00  0.82           H  
ATOM    848 2HB  ASP A  53      -9.510  34.795  20.256  1.00  0.82           H  
ATOM    849  N   GLN A  54      -7.105  32.498  21.002  1.00  0.80           N  
ATOM    850  CA  GLN A  54      -5.710  32.620  21.405  1.00  0.80           C  
ATOM    851  C   GLN A  54      -4.820  31.917  20.393  1.00  0.80           C  
ATOM    852  O   GLN A  54      -3.743  32.405  20.042  1.00  0.80           O  
ATOM    853  CB  GLN A  54      -5.492  32.000  22.777  1.00  0.80           C  
ATOM    854  CG  GLN A  54      -6.073  32.729  23.951  1.00  0.80           C  
ATOM    855  CD  GLN A  54      -6.051  31.815  25.154  1.00  0.80           C  
ATOM    856  OE1 GLN A  54      -6.601  30.693  25.047  1.00  0.80           O  
ATOM    857  NE2 GLN A  54      -5.450  32.243  26.258  1.00  0.80           N  
ATOM    858  H   GLN A  54      -7.759  31.981  21.601  1.00  0.80           H  
ATOM    859  HA  GLN A  54      -5.440  33.676  21.433  1.00  0.80           H  
ATOM    860 1HB  GLN A  54      -5.886  30.983  22.779  1.00  0.80           H  
ATOM    861 2HB  GLN A  54      -4.430  31.930  22.961  1.00  0.80           H  
ATOM    862 1HG  GLN A  54      -5.454  33.600  24.168  1.00  0.80           H  
ATOM    863 2HG  GLN A  54      -7.092  33.039  23.735  1.00  0.80           H  
ATOM    864 1HE2 GLN A  54      -5.411  31.660  27.076  1.00  0.80           H  
ATOM    865 2HE2 GLN A  54      -5.026  33.150  26.279  1.00  0.80           H  
ATOM    866  N   MET A  55      -5.291  30.768  19.904  1.00  0.79           N  
ATOM    867  CA  MET A  55      -4.536  29.992  18.932  1.00  0.79           C  
ATOM    868  C   MET A  55      -4.321  30.794  17.648  1.00  0.79           C  
ATOM    869  O   MET A  55      -3.186  30.957  17.198  1.00  0.79           O  
ATOM    870  CB  MET A  55      -5.296  28.696  18.675  1.00  0.79           C  
ATOM    871  CG  MET A  55      -5.320  27.783  19.890  1.00  0.79           C  
ATOM    872  SD  MET A  55      -6.320  26.323  19.735  1.00  0.79           S  
ATOM    873  CE  MET A  55      -6.354  25.882  21.486  1.00  0.79           C  
ATOM    874  H   MET A  55      -6.186  30.412  20.249  1.00  0.79           H  
ATOM    875  HA  MET A  55      -3.558  29.770  19.344  1.00  0.79           H  
ATOM    876 1HB  MET A  55      -6.307  28.930  18.394  1.00  0.79           H  
ATOM    877 2HB  MET A  55      -4.852  28.163  17.841  1.00  0.79           H  
ATOM    878 1HG  MET A  55      -4.318  27.452  20.082  1.00  0.79           H  
ATOM    879 2HG  MET A  55      -5.657  28.341  20.752  1.00  0.79           H  
ATOM    880 1HE  MET A  55      -6.948  24.981  21.629  1.00  0.79           H  
ATOM    881 2HE  MET A  55      -5.342  25.716  21.844  1.00  0.79           H  
ATOM    882 3HE  MET A  55      -6.799  26.697  22.056  1.00  0.79           H  
ATOM    883  N   LYS A  56      -5.399  31.391  17.122  1.00  0.78           N  
ATOM    884  CA  LYS A  56      -5.342  32.189  15.893  1.00  0.78           C  
ATOM    885  C   LYS A  56      -4.438  33.408  16.027  1.00  0.78           C  
ATOM    886  O   LYS A  56      -3.781  33.819  15.062  1.00  0.78           O  
ATOM    887  CB  LYS A  56      -6.749  32.618  15.474  1.00  0.78           C  
ATOM    888  CG  LYS A  56      -7.636  31.500  14.920  1.00  0.78           C  
ATOM    889  CD  LYS A  56      -9.030  32.011  14.606  1.00  0.78           C  
ATOM    890  CE  LYS A  56      -9.937  30.897  14.107  1.00  0.78           C  
ATOM    891  NZ  LYS A  56     -11.313  31.394  13.814  1.00  0.78           N  
ATOM    892  H   LYS A  56      -6.311  31.248  17.554  1.00  0.78           H  
ATOM    893  HA  LYS A  56      -4.928  31.572  15.104  1.00  0.78           H  
ATOM    894 1HB  LYS A  56      -7.263  33.038  16.345  1.00  0.78           H  
ATOM    895 2HB  LYS A  56      -6.682  33.402  14.725  1.00  0.78           H  
ATOM    896 1HG  LYS A  56      -7.197  31.138  13.994  1.00  0.78           H  
ATOM    897 2HG  LYS A  56      -7.691  30.673  15.617  1.00  0.78           H  
ATOM    898 1HD  LYS A  56      -9.464  32.434  15.518  1.00  0.78           H  
ATOM    899 2HD  LYS A  56      -8.972  32.792  13.852  1.00  0.78           H  
ATOM    900 1HE  LYS A  56      -9.512  30.464  13.203  1.00  0.78           H  
ATOM    901 2HE  LYS A  56      -9.999  30.124  14.874  1.00  0.78           H  
ATOM    902 1HZ  LYS A  56     -11.888  30.628  13.492  1.00  0.78           H  
ATOM    903 2HZ  LYS A  56     -11.712  31.785  14.661  1.00  0.78           H  
ATOM    904 3HZ  LYS A  56     -11.272  32.107  13.100  1.00  0.78           H  
ATOM    905  N   GLY A  57      -4.391  33.987  17.222  1.00  0.78           N  
ATOM    906  CA  GLY A  57      -3.560  35.152  17.475  1.00  0.78           C  
ATOM    907  C   GLY A  57      -2.108  34.808  17.838  1.00  0.78           C  
ATOM    908  O   GLY A  57      -1.305  35.715  18.080  1.00  0.78           O  
ATOM    909  H   GLY A  57      -4.981  33.634  17.978  1.00  0.78           H  
ATOM    910 1HA  GLY A  57      -3.575  35.798  16.599  1.00  0.78           H  
ATOM    911 2HA  GLY A  57      -4.004  35.720  18.290  1.00  0.78           H  
ATOM    912  N   SER A  58      -1.757  33.517  17.883  1.00  0.78           N  
ATOM    913  CA  SER A  58      -0.415  33.115  18.276  1.00  0.78           C  
ATOM    914  C   SER A  58       0.460  32.700  17.097  1.00  0.78           C  
ATOM    915  O   SER A  58       0.351  31.586  16.561  1.00  0.78           O  
ATOM    916  CB  SER A  58      -0.491  32.002  19.297  1.00  0.78           C  
ATOM    917  OG  SER A  58      -1.069  32.471  20.482  1.00  0.78           O  
ATOM    918  H   SER A  58      -2.432  32.786  17.655  1.00  0.78           H  
ATOM    919  HA  SER A  58       0.063  33.968  18.757  1.00  0.78           H  
ATOM    920 1HB  SER A  58      -1.088  31.176  18.901  1.00  0.78           H  
ATOM    921 2HB  SER A  58       0.507  31.622  19.499  1.00  0.78           H  
ATOM    922  HG  SER A  58      -2.042  32.505  20.314  1.00  0.78           H  
ATOM    923  N   GLU A  59       1.417  33.567  16.766  1.00  0.77           N  
ATOM    924  CA  GLU A  59       2.304  33.333  15.630  1.00  0.77           C  
ATOM    925  C   GLU A  59       3.084  32.045  15.820  1.00  0.77           C  
ATOM    926  O   GLU A  59       3.363  31.336  14.857  1.00  0.77           O  
ATOM    927  CB  GLU A  59       3.278  34.497  15.454  1.00  0.77           C  
ATOM    928  CG  GLU A  59       2.637  35.789  14.966  1.00  0.77           C  
ATOM    929  CD  GLU A  59       3.626  36.929  14.869  1.00  0.77           C  
ATOM    930  OE1 GLU A  59       4.727  36.775  15.346  1.00  0.77           O  
ATOM    931  OE2 GLU A  59       3.280  37.949  14.318  1.00  0.77           O  
ATOM    932  H   GLU A  59       1.475  34.442  17.272  1.00  0.77           H  
ATOM    933  HA  GLU A  59       1.701  33.241  14.729  1.00  0.77           H  
ATOM    934 1HB  GLU A  59       3.775  34.701  16.402  1.00  0.77           H  
ATOM    935 2HB  GLU A  59       4.049  34.215  14.737  1.00  0.77           H  
ATOM    936 1HG  GLU A  59       2.197  35.618  13.984  1.00  0.77           H  
ATOM    937 2HG  GLU A  59       1.834  36.064  15.652  1.00  0.77           H  
ATOM    938  N   ASP A  60       3.437  31.737  17.061  1.00  0.75           N  
ATOM    939  CA  ASP A  60       4.182  30.521  17.329  1.00  0.75           C  
ATOM    940  C   ASP A  60       3.419  29.264  16.926  1.00  0.75           C  
ATOM    941  O   ASP A  60       4.033  28.263  16.541  1.00  0.75           O  
ATOM    942  CB  ASP A  60       4.618  30.455  18.788  1.00  0.75           C  
ATOM    943  CG  ASP A  60       5.818  31.433  19.119  1.00  0.75           C  
ATOM    944  OD1 ASP A  60       6.459  31.956  18.204  1.00  0.75           O  
ATOM    945  OD2 ASP A  60       6.084  31.620  20.295  1.00  0.75           O  
ATOM    946  H   ASP A  60       3.179  32.356  17.816  1.00  0.75           H  
ATOM    947  HA  ASP A  60       5.082  30.550  16.731  1.00  0.75           H  
ATOM    948 1HB  ASP A  60       3.773  30.702  19.431  1.00  0.75           H  
ATOM    949 2HB  ASP A  60       4.915  29.436  19.023  1.00  0.75           H  
ATOM    950  N   LEU A  61       2.084  29.280  17.028  1.00  0.73           N  
ATOM    951  CA  LEU A  61       1.353  28.085  16.656  1.00  0.73           C  
ATOM    952  C   LEU A  61       1.433  27.947  15.159  1.00  0.73           C  
ATOM    953  O   LEU A  61       1.578  26.843  14.633  1.00  0.73           O  
ATOM    954  CB  LEU A  61      -0.093  28.079  17.139  1.00  0.73           C  
ATOM    955  CG  LEU A  61      -0.794  26.754  16.858  1.00  0.73           C  
ATOM    956  CD1 LEU A  61       0.047  25.666  17.525  1.00  0.73           C  
ATOM    957  CD2 LEU A  61      -2.219  26.785  17.418  1.00  0.73           C  
ATOM    958  H   LEU A  61       1.575  30.122  17.283  1.00  0.73           H  
ATOM    959  HA  LEU A  61       1.844  27.224  17.094  1.00  0.73           H  
ATOM    960 1HB  LEU A  61      -0.109  28.254  18.212  1.00  0.73           H  
ATOM    961 2HB  LEU A  61      -0.644  28.885  16.642  1.00  0.73           H  
ATOM    962  HG  LEU A  61      -0.833  26.561  15.784  1.00  0.73           H  
ATOM    963 1HD1 LEU A  61      -0.387  24.701  17.377  1.00  0.73           H  
ATOM    964 2HD1 LEU A  61       1.047  25.671  17.102  1.00  0.73           H  
ATOM    965 3HD1 LEU A  61       0.114  25.871  18.576  1.00  0.73           H  
ATOM    966 1HD2 LEU A  61      -2.713  25.830  17.230  1.00  0.73           H  
ATOM    967 2HD2 LEU A  61      -2.191  26.972  18.486  1.00  0.73           H  
ATOM    968 3HD2 LEU A  61      -2.772  27.581  16.927  1.00  0.73           H  
ATOM    969  N   LYS A  62       1.331  29.079  14.463  1.00  0.71           N  
ATOM    970  CA  LYS A  62       1.397  29.083  13.007  1.00  0.71           C  
ATOM    971  C   LYS A  62       2.770  28.568  12.526  1.00  0.71           C  
ATOM    972  O   LYS A  62       2.856  27.779  11.580  1.00  0.71           O  
ATOM    973  CB  LYS A  62       1.130  30.507  12.499  1.00  0.71           C  
ATOM    974  CG  LYS A  62      -0.313  30.944  12.719  1.00  0.71           C  
ATOM    975  CD  LYS A  62      -0.599  32.358  12.300  1.00  0.71           C  
ATOM    976  CE  LYS A  62      -2.083  32.659  12.514  1.00  0.71           C  
ATOM    977  NZ  LYS A  62      -2.422  34.080  12.232  1.00  0.71           N  
ATOM    978  H   LYS A  62       1.199  29.955  14.977  1.00  0.71           H  
ATOM    979  HA  LYS A  62       0.627  28.416  12.621  1.00  0.71           H  
ATOM    980 1HB  LYS A  62       1.782  31.212  12.996  1.00  0.71           H  
ATOM    981 2HB  LYS A  62       1.344  30.559  11.433  1.00  0.71           H  
ATOM    982 1HG  LYS A  62      -0.960  30.314  12.163  1.00  0.71           H  
ATOM    983 2HG  LYS A  62      -0.555  30.844  13.782  1.00  0.71           H  
ATOM    984 1HD  LYS A  62      -0.004  33.050  12.899  1.00  0.71           H  
ATOM    985 2HD  LYS A  62      -0.349  32.493  11.249  1.00  0.71           H  
ATOM    986 1HE  LYS A  62      -2.664  32.020  11.850  1.00  0.71           H  
ATOM    987 2HE  LYS A  62      -2.347  32.421  13.546  1.00  0.71           H  
ATOM    988 1HZ  LYS A  62      -3.416  34.230  12.377  1.00  0.71           H  
ATOM    989 2HZ  LYS A  62      -1.900  34.676  12.859  1.00  0.71           H  
ATOM    990 3HZ  LYS A  62      -2.188  34.302  11.278  1.00  0.71           H  
ATOM    991  N   LYS A  63       3.842  28.947  13.236  1.00  0.69           N  
ATOM    992  CA  LYS A  63       5.195  28.494  12.886  1.00  0.69           C  
ATOM    993  C   LYS A  63       5.301  26.979  13.069  1.00  0.69           C  
ATOM    994  O   LYS A  63       5.897  26.265  12.247  1.00  0.69           O  
ATOM    995  CB  LYS A  63       6.214  29.149  13.815  1.00  0.69           C  
ATOM    996  CG  LYS A  63       6.417  30.641  13.647  1.00  0.69           C  
ATOM    997  CD  LYS A  63       7.341  31.152  14.749  1.00  0.69           C  
ATOM    998  CE  LYS A  63       7.381  32.660  14.816  1.00  0.69           C  
ATOM    999  NZ  LYS A  63       8.094  33.119  16.046  1.00  0.69           N  
ATOM   1000  H   LYS A  63       3.713  29.610  14.002  1.00  0.69           H  
ATOM   1001  HA  LYS A  63       5.401  28.743  11.846  1.00  0.69           H  
ATOM   1002 1HB  LYS A  63       5.911  28.983  14.846  1.00  0.69           H  
ATOM   1003 2HB  LYS A  63       7.180  28.667  13.682  1.00  0.69           H  
ATOM   1004 1HG  LYS A  63       6.868  30.844  12.676  1.00  0.69           H  
ATOM   1005 2HG  LYS A  63       5.471  31.156  13.700  1.00  0.69           H  
ATOM   1006 1HD  LYS A  63       7.030  30.768  15.713  1.00  0.69           H  
ATOM   1007 2HD  LYS A  63       8.348  30.792  14.558  1.00  0.69           H  
ATOM   1008 1HE  LYS A  63       7.892  33.050  13.940  1.00  0.69           H  
ATOM   1009 2HE  LYS A  63       6.359  33.047  14.835  1.00  0.69           H  
ATOM   1010 1HZ  LYS A  63       8.099  34.125  16.083  1.00  0.69           H  
ATOM   1011 2HZ  LYS A  63       7.572  32.742  16.880  1.00  0.69           H  
ATOM   1012 3HZ  LYS A  63       9.037  32.773  16.055  1.00  0.69           H  
ATOM   1013  N   HIS A  64       4.716  26.494  14.167  1.00  0.67           N  
ATOM   1014  CA  HIS A  64       4.723  25.082  14.513  1.00  0.67           C  
ATOM   1015  C   HIS A  64       3.928  24.270  13.511  1.00  0.67           C  
ATOM   1016  O   HIS A  64       4.435  23.289  12.965  1.00  0.67           O  
ATOM   1017  CB  HIS A  64       4.194  24.912  15.938  1.00  0.67           C  
ATOM   1018  CG  HIS A  64       4.068  23.512  16.450  1.00  0.67           C  
ATOM   1019  ND1 HIS A  64       5.151  22.704  16.723  1.00  0.67           N  
ATOM   1020  CD2 HIS A  64       2.977  22.809  16.798  1.00  0.67           C  
ATOM   1021  CE1 HIS A  64       4.716  21.544  17.195  1.00  0.67           C  
ATOM   1022  NE2 HIS A  64       3.401  21.586  17.249  1.00  0.67           N  
ATOM   1023  H   HIS A  64       4.262  27.140  14.817  1.00  0.67           H  
ATOM   1024  HA  HIS A  64       5.747  24.714  14.495  1.00  0.67           H  
ATOM   1025 1HB  HIS A  64       4.850  25.453  16.612  1.00  0.67           H  
ATOM   1026 2HB  HIS A  64       3.219  25.377  16.011  1.00  0.67           H  
ATOM   1027  HD2 HIS A  64       1.961  23.162  16.734  1.00  0.67           H  
ATOM   1028  HE1 HIS A  64       5.339  20.702  17.495  1.00  0.67           H  
ATOM   1029  HE2 HIS A  64       2.793  20.846  17.575  1.00  0.67           H  
ATOM   1030  N   GLY A  65       2.692  24.673  13.243  1.00  0.66           N  
ATOM   1031  CA  GLY A  65       1.867  23.924  12.318  1.00  0.66           C  
ATOM   1032  C   GLY A  65       2.517  23.868  10.946  1.00  0.66           C  
ATOM   1033  O   GLY A  65       2.534  22.815  10.298  1.00  0.66           O  
ATOM   1034  H   GLY A  65       2.316  25.497  13.701  1.00  0.66           H  
ATOM   1035 1HA  GLY A  65       1.734  22.916  12.697  1.00  0.66           H  
ATOM   1036 2HA  GLY A  65       0.883  24.385  12.256  1.00  0.66           H  
ATOM   1037  N   ALA A  66       3.090  24.996  10.503  1.00  0.66           N  
ATOM   1038  CA  ALA A  66       3.757  25.025   9.218  1.00  0.66           C  
ATOM   1039  C   ALA A  66       4.925  24.051   9.193  1.00  0.66           C  
ATOM   1040  O   ALA A  66       5.130  23.341   8.201  1.00  0.66           O  
ATOM   1041  CB  ALA A  66       4.250  26.427   8.916  1.00  0.66           C  
ATOM   1042  H   ALA A  66       3.045  25.857  11.051  1.00  0.66           H  
ATOM   1043  HA  ALA A  66       3.039  24.711   8.468  1.00  0.66           H  
ATOM   1044 1HB  ALA A  66       4.733  26.447   7.943  1.00  0.66           H  
ATOM   1045 2HB  ALA A  66       3.409  27.115   8.922  1.00  0.66           H  
ATOM   1046 3HB  ALA A  66       4.965  26.727   9.683  1.00  0.66           H  
ATOM   1047  N   THR A  67       5.673  23.975  10.301  1.00  0.66           N  
ATOM   1048  CA  THR A  67       6.808  23.073  10.393  1.00  0.66           C  
ATOM   1049  C   THR A  67       6.349  21.629  10.289  1.00  0.66           C  
ATOM   1050  O   THR A  67       6.925  20.835   9.541  1.00  0.66           O  
ATOM   1051  CB  THR A  67       7.581  23.275  11.707  1.00  0.66           C  
ATOM   1052  OG1 THR A  67       8.095  24.620  11.764  1.00  0.66           O  
ATOM   1053  CG2 THR A  67       8.716  22.267  11.794  1.00  0.66           C  
ATOM   1054  H   THR A  67       5.481  24.592  11.094  1.00  0.66           H  
ATOM   1055  HA  THR A  67       7.482  23.280   9.562  1.00  0.66           H  
ATOM   1056  HB  THR A  67       6.910  23.123  12.548  1.00  0.66           H  
ATOM   1057  HG1 THR A  67       7.336  25.254  11.818  1.00  0.66           H  
ATOM   1058 1HG2 THR A  67       9.255  22.405  12.729  1.00  0.66           H  
ATOM   1059 2HG2 THR A  67       8.299  21.260  11.760  1.00  0.66           H  
ATOM   1060 3HG2 THR A  67       9.397  22.407  10.957  1.00  0.66           H  
ATOM   1061  N   VAL A  68       5.270  21.295  10.995  1.00  0.66           N  
ATOM   1062  CA  VAL A  68       4.754  19.934  10.971  1.00  0.66           C  
ATOM   1063  C   VAL A  68       4.350  19.534   9.556  1.00  0.66           C  
ATOM   1064  O   VAL A  68       4.720  18.451   9.081  1.00  0.66           O  
ATOM   1065  CB  VAL A  68       3.530  19.812  11.911  1.00  0.66           C  
ATOM   1066  CG1 VAL A  68       2.831  18.453  11.721  1.00  0.66           C  
ATOM   1067  CG2 VAL A  68       3.980  19.972  13.378  1.00  0.66           C  
ATOM   1068  H   VAL A  68       4.829  22.000  11.589  1.00  0.66           H  
ATOM   1069  HA  VAL A  68       5.539  19.261  11.318  1.00  0.66           H  
ATOM   1070  HB  VAL A  68       2.815  20.596  11.660  1.00  0.66           H  
ATOM   1071 1HG1 VAL A  68       1.964  18.396  12.380  1.00  0.66           H  
ATOM   1072 2HG1 VAL A  68       2.505  18.353  10.685  1.00  0.66           H  
ATOM   1073 3HG1 VAL A  68       3.526  17.649  11.964  1.00  0.66           H  
ATOM   1074 1HG2 VAL A  68       3.114  19.906  14.036  1.00  0.66           H  
ATOM   1075 2HG2 VAL A  68       4.689  19.184  13.627  1.00  0.66           H  
ATOM   1076 3HG2 VAL A  68       4.457  20.934  13.513  1.00  0.66           H  
ATOM   1077  N   LEU A  69       3.621  20.410   8.855  1.00  0.66           N  
ATOM   1078  CA  LEU A  69       3.236  20.070   7.494  1.00  0.66           C  
ATOM   1079  C   LEU A  69       4.433  20.025   6.558  1.00  0.66           C  
ATOM   1080  O   LEU A  69       4.496  19.166   5.682  1.00  0.66           O  
ATOM   1081  CB  LEU A  69       2.232  21.053   6.913  1.00  0.66           C  
ATOM   1082  CG  LEU A  69       0.844  21.068   7.512  1.00  0.66           C  
ATOM   1083  CD1 LEU A  69       0.078  22.130   6.808  1.00  0.66           C  
ATOM   1084  CD2 LEU A  69       0.140  19.721   7.376  1.00  0.66           C  
ATOM   1085  H   LEU A  69       3.332  21.294   9.279  1.00  0.66           H  
ATOM   1086  HA  LEU A  69       2.777  19.085   7.511  1.00  0.66           H  
ATOM   1087 1HB  LEU A  69       2.643  22.050   7.054  1.00  0.66           H  
ATOM   1088 2HB  LEU A  69       2.136  20.866   5.849  1.00  0.66           H  
ATOM   1089  HG  LEU A  69       0.915  21.324   8.572  1.00  0.66           H  
ATOM   1090 1HD1 LEU A  69      -0.912  22.162   7.228  1.00  0.66           H  
ATOM   1091 2HD1 LEU A  69       0.578  23.092   6.930  1.00  0.66           H  
ATOM   1092 3HD1 LEU A  69       0.013  21.893   5.752  1.00  0.66           H  
ATOM   1093 1HD2 LEU A  69      -0.845  19.794   7.820  1.00  0.66           H  
ATOM   1094 2HD2 LEU A  69       0.032  19.470   6.339  1.00  0.66           H  
ATOM   1095 3HD2 LEU A  69       0.714  18.947   7.889  1.00  0.66           H  
ATOM   1096  N   THR A  70       5.406  20.913   6.749  1.00  0.66           N  
ATOM   1097  CA  THR A  70       6.567  20.938   5.875  1.00  0.66           C  
ATOM   1098  C   THR A  70       7.331  19.622   5.963  1.00  0.66           C  
ATOM   1099  O   THR A  70       7.697  19.035   4.934  1.00  0.66           O  
ATOM   1100  CB  THR A  70       7.507  22.098   6.245  1.00  0.66           C  
ATOM   1101  OG1 THR A  70       6.810  23.343   6.090  1.00  0.66           O  
ATOM   1102  CG2 THR A  70       8.737  22.082   5.362  1.00  0.66           C  
ATOM   1103  H   THR A  70       5.328  21.618   7.481  1.00  0.66           H  
ATOM   1104  HA  THR A  70       6.228  21.074   4.849  1.00  0.66           H  
ATOM   1105  HB  THR A  70       7.810  21.994   7.286  1.00  0.66           H  
ATOM   1106  HG1 THR A  70       6.080  23.366   6.749  1.00  0.66           H  
ATOM   1107 1HG2 THR A  70       9.391  22.906   5.641  1.00  0.66           H  
ATOM   1108 2HG2 THR A  70       9.263  21.136   5.495  1.00  0.66           H  
ATOM   1109 3HG2 THR A  70       8.438  22.190   4.321  1.00  0.66           H  
ATOM   1110  N   GLN A  71       7.540  19.144   7.193  1.00  0.66           N  
ATOM   1111  CA  GLN A  71       8.260  17.900   7.417  1.00  0.66           C  
ATOM   1112  C   GLN A  71       7.491  16.736   6.810  1.00  0.66           C  
ATOM   1113  O   GLN A  71       8.080  15.884   6.138  1.00  0.66           O  
ATOM   1114  CB  GLN A  71       8.433  17.681   8.918  1.00  0.66           C  
ATOM   1115  CG  GLN A  71       9.386  18.660   9.582  1.00  0.66           C  
ATOM   1116  CD  GLN A  71       9.374  18.558  11.097  1.00  0.66           C  
ATOM   1117  OE1 GLN A  71       8.448  18.015  11.713  1.00  0.66           O  
ATOM   1118  NE2 GLN A  71      10.416  19.096  11.719  1.00  0.66           N  
ATOM   1119  H   GLN A  71       7.209  19.680   7.997  1.00  0.66           H  
ATOM   1120  HA  GLN A  71       9.235  17.963   6.937  1.00  0.66           H  
ATOM   1121 1HB  GLN A  71       7.461  17.784   9.409  1.00  0.66           H  
ATOM   1122 2HB  GLN A  71       8.791  16.671   9.104  1.00  0.66           H  
ATOM   1123 1HG  GLN A  71      10.396  18.447   9.238  1.00  0.66           H  
ATOM   1124 2HG  GLN A  71       9.107  19.672   9.301  1.00  0.66           H  
ATOM   1125 1HE2 GLN A  71      10.472  19.070  12.717  1.00  0.66           H  
ATOM   1126 2HE2 GLN A  71      11.143  19.531  11.188  1.00  0.66           H  
ATOM   1127  N   LEU A  72       6.165  16.741   6.977  1.00  0.65           N  
ATOM   1128  CA  LEU A  72       5.330  15.705   6.397  1.00  0.65           C  
ATOM   1129  C   LEU A  72       5.439  15.705   4.890  1.00  0.65           C  
ATOM   1130  O   LEU A  72       5.594  14.652   4.275  1.00  0.65           O  
ATOM   1131  CB  LEU A  72       3.876  15.879   6.793  1.00  0.65           C  
ATOM   1132  CG  LEU A  72       2.964  14.895   6.144  1.00  0.65           C  
ATOM   1133  CD1 LEU A  72       3.385  13.465   6.541  1.00  0.65           C  
ATOM   1134  CD2 LEU A  72       1.565  15.212   6.557  1.00  0.65           C  
ATOM   1135  H   LEU A  72       5.723  17.464   7.550  1.00  0.65           H  
ATOM   1136  HA  LEU A  72       5.676  14.741   6.767  1.00  0.65           H  
ATOM   1137 1HB  LEU A  72       3.787  15.785   7.875  1.00  0.65           H  
ATOM   1138 2HB  LEU A  72       3.552  16.877   6.506  1.00  0.65           H  
ATOM   1139  HG  LEU A  72       3.048  14.992   5.067  1.00  0.65           H  
ATOM   1140 1HD1 LEU A  72       2.741  12.747   6.059  1.00  0.65           H  
ATOM   1141 2HD1 LEU A  72       4.412  13.289   6.222  1.00  0.65           H  
ATOM   1142 3HD1 LEU A  72       3.318  13.346   7.623  1.00  0.65           H  
ATOM   1143 1HD2 LEU A  72       0.878  14.546   6.089  1.00  0.65           H  
ATOM   1144 2HD2 LEU A  72       1.490  15.119   7.639  1.00  0.65           H  
ATOM   1145 3HD2 LEU A  72       1.329  16.225   6.266  1.00  0.65           H  
ATOM   1146  N   GLY A  73       5.341  16.882   4.295  1.00  0.64           N  
ATOM   1147  CA  GLY A  73       5.416  17.031   2.859  1.00  0.64           C  
ATOM   1148  C   GLY A  73       6.677  16.399   2.334  1.00  0.64           C  
ATOM   1149  O   GLY A  73       6.640  15.625   1.371  1.00  0.64           O  
ATOM   1150  H   GLY A  73       5.201  17.713   4.862  1.00  0.64           H  
ATOM   1151 1HA  GLY A  73       4.552  16.559   2.399  1.00  0.64           H  
ATOM   1152 2HA  GLY A  73       5.401  18.090   2.608  1.00  0.64           H  
ATOM   1153  N   LYS A  74       7.811  16.721   2.958  1.00  0.64           N  
ATOM   1154  CA  LYS A  74       9.058  16.147   2.500  1.00  0.64           C  
ATOM   1155  C   LYS A  74       8.970  14.617   2.535  1.00  0.64           C  
ATOM   1156  O   LYS A  74       9.339  13.952   1.563  1.00  0.64           O  
ATOM   1157  CB  LYS A  74      10.233  16.635   3.342  1.00  0.64           C  
ATOM   1158  CG  LYS A  74      11.583  16.186   2.785  1.00  0.64           C  
ATOM   1159  CD  LYS A  74      12.742  16.703   3.604  1.00  0.64           C  
ATOM   1160  CE  LYS A  74      14.066  16.344   2.948  1.00  0.64           C  
ATOM   1161  NZ  LYS A  74      15.220  16.681   3.815  1.00  0.64           N  
ATOM   1162  H   LYS A  74       7.796  17.377   3.744  1.00  0.64           H  
ATOM   1163  HA  LYS A  74       9.222  16.450   1.467  1.00  0.64           H  
ATOM   1164 1HB  LYS A  74      10.216  17.725   3.402  1.00  0.64           H  
ATOM   1165 2HB  LYS A  74      10.133  16.249   4.360  1.00  0.64           H  
ATOM   1166 1HG  LYS A  74      11.621  15.093   2.784  1.00  0.64           H  
ATOM   1167 2HG  LYS A  74      11.688  16.536   1.760  1.00  0.64           H  
ATOM   1168 1HD  LYS A  74      12.670  17.785   3.713  1.00  0.64           H  
ATOM   1169 2HD  LYS A  74      12.715  16.247   4.598  1.00  0.64           H  
ATOM   1170 1HE  LYS A  74      14.081  15.279   2.724  1.00  0.64           H  
ATOM   1171 2HE  LYS A  74      14.156  16.898   2.016  1.00  0.64           H  
ATOM   1172 1HZ  LYS A  74      16.076  16.421   3.353  1.00  0.64           H  
ATOM   1173 2HZ  LYS A  74      15.230  17.659   4.034  1.00  0.64           H  
ATOM   1174 3HZ  LYS A  74      15.122  16.124   4.673  1.00  0.64           H  
ATOM   1175  N   ILE A  75       8.407  14.059   3.613  1.00  0.64           N  
ATOM   1176  CA  ILE A  75       8.285  12.609   3.719  1.00  0.64           C  
ATOM   1177  C   ILE A  75       7.395  12.017   2.635  1.00  0.64           C  
ATOM   1178  O   ILE A  75       7.695  10.950   2.101  1.00  0.64           O  
ATOM   1179  CB  ILE A  75       7.704  12.169   5.069  1.00  0.64           C  
ATOM   1180  CG1 ILE A  75       8.632  12.542   6.193  1.00  0.64           C  
ATOM   1181  CG2 ILE A  75       7.471  10.670   5.008  1.00  0.64           C  
ATOM   1182  CD1 ILE A  75       9.953  11.904   6.094  1.00  0.64           C  
ATOM   1183  H   ILE A  75       8.097  14.652   4.388  1.00  0.64           H  
ATOM   1184  HA  ILE A  75       9.280  12.178   3.612  1.00  0.64           H  
ATOM   1185  HB  ILE A  75       6.760  12.674   5.248  1.00  0.64           H  
ATOM   1186 1HG1 ILE A  75       8.780  13.607   6.182  1.00  0.64           H  
ATOM   1187 2HG1 ILE A  75       8.173  12.272   7.132  1.00  0.64           H  
ATOM   1188 1HG2 ILE A  75       7.057  10.310   5.914  1.00  0.64           H  
ATOM   1189 2HG2 ILE A  75       6.783  10.448   4.193  1.00  0.64           H  
ATOM   1190 3HG2 ILE A  75       8.417  10.179   4.826  1.00  0.64           H  
ATOM   1191 1HD1 ILE A  75      10.565  12.227   6.933  1.00  0.64           H  
ATOM   1192 2HD1 ILE A  75       9.842  10.828   6.119  1.00  0.64           H  
ATOM   1193 3HD1 ILE A  75      10.426  12.201   5.159  1.00  0.64           H  
ATOM   1194  N   LEU A  76       6.284  12.688   2.330  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       5.355  12.202   1.317  1.00  0.66           C  
ATOM   1196  C   LEU A  76       6.026  12.184  -0.061  1.00  0.66           C  
ATOM   1197  O   LEU A  76       5.785  11.289  -0.873  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       4.105  13.094   1.282  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       3.198  13.047   2.558  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       2.093  14.092   2.431  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       2.631  11.680   2.744  1.00  0.66           C  
ATOM   1202  H   LEU A  76       6.085  13.555   2.831  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       5.062  11.186   1.574  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       4.426  14.127   1.142  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       3.495  12.806   0.427  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       3.791  13.290   3.423  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       1.470  14.082   3.325  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       2.550  15.071   2.321  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       1.477  13.878   1.561  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       2.011  11.662   3.641  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       2.031  11.435   1.889  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       3.441  10.957   2.848  1.00  0.66           H  
ATOM   1213  N   LYS A  77       6.872  13.183  -0.326  1.00  0.69           N  
ATOM   1214  CA  LYS A  77       7.587  13.277  -1.595  1.00  0.69           C  
ATOM   1215  C   LYS A  77       8.724  12.250  -1.697  1.00  0.69           C  
ATOM   1216  O   LYS A  77       8.995  11.699  -2.771  1.00  0.69           O  
ATOM   1217  CB  LYS A  77       8.114  14.697  -1.791  1.00  0.69           C  
ATOM   1218  CG  LYS A  77       7.013  15.716  -2.050  1.00  0.69           C  
ATOM   1219  CD  LYS A  77       7.560  17.117  -2.206  1.00  0.69           C  
ATOM   1220  CE  LYS A  77       6.432  18.119  -2.423  1.00  0.69           C  
ATOM   1221  NZ  LYS A  77       6.937  19.523  -2.522  1.00  0.69           N  
ATOM   1222  H   LYS A  77       7.006  13.916   0.374  1.00  0.69           H  
ATOM   1223  HA  LYS A  77       6.881  13.067  -2.398  1.00  0.69           H  
ATOM   1224 1HB  LYS A  77       8.651  15.007  -0.889  1.00  0.69           H  
ATOM   1225 2HB  LYS A  77       8.816  14.721  -2.621  1.00  0.69           H  
ATOM   1226 1HG  LYS A  77       6.487  15.443  -2.961  1.00  0.69           H  
ATOM   1227 2HG  LYS A  77       6.303  15.701  -1.220  1.00  0.69           H  
ATOM   1228 1HD  LYS A  77       8.105  17.392  -1.300  1.00  0.69           H  
ATOM   1229 2HD  LYS A  77       8.243  17.156  -3.051  1.00  0.69           H  
ATOM   1230 1HE  LYS A  77       5.896  17.870  -3.336  1.00  0.69           H  
ATOM   1231 2HE  LYS A  77       5.743  18.053  -1.580  1.00  0.69           H  
ATOM   1232 1HZ  LYS A  77       6.139  20.173  -2.638  1.00  0.69           H  
ATOM   1233 2HZ  LYS A  77       7.412  19.761  -1.666  1.00  0.69           H  
ATOM   1234 3HZ  LYS A  77       7.565  19.618  -3.297  1.00  0.69           H  
ATOM   1235  N   GLN A  78       9.382  11.948  -0.575  1.00  0.74           N  
ATOM   1236  CA  GLN A  78      10.499  10.999  -0.591  1.00  0.74           C  
ATOM   1237  C   GLN A  78      10.014   9.547  -0.594  1.00  0.74           C  
ATOM   1238  O   GLN A  78      10.114   8.815   0.390  1.00  0.74           O  
ATOM   1239  CB  GLN A  78      11.456  11.252   0.576  1.00  0.74           C  
ATOM   1240  CG  GLN A  78      12.160  12.627   0.547  1.00  0.74           C  
ATOM   1241  CD  GLN A  78      13.166  12.770  -0.599  1.00  0.74           C  
ATOM   1242  OE1 GLN A  78      14.180  12.070  -0.648  1.00  0.74           O  
ATOM   1243  NE2 GLN A  78      12.896  13.686  -1.525  1.00  0.74           N  
ATOM   1244  H   GLN A  78       9.141  12.425   0.293  1.00  0.74           H  
ATOM   1245  HA  GLN A  78      11.060  11.154  -1.511  1.00  0.74           H  
ATOM   1246 1HB  GLN A  78      10.893  11.193   1.513  1.00  0.74           H  
ATOM   1247 2HB  GLN A  78      12.217  10.469   0.603  1.00  0.74           H  
ATOM   1248 1HG  GLN A  78      11.410  13.397   0.413  1.00  0.74           H  
ATOM   1249 2HG  GLN A  78      12.683  12.779   1.491  1.00  0.74           H  
ATOM   1250 1HE2 GLN A  78      13.523  13.820  -2.294  1.00  0.74           H  
ATOM   1251 2HE2 GLN A  78      12.067  14.239  -1.455  1.00  0.74           H  
ATOM   1252  N   LYS A  79       9.510   9.155  -1.754  1.00  0.78           N  
ATOM   1253  CA  LYS A  79       8.943   7.844  -2.048  1.00  0.78           C  
ATOM   1254  C   LYS A  79       9.900   6.679  -1.796  1.00  0.78           C  
ATOM   1255  O   LYS A  79      11.090   6.745  -2.110  1.00  0.78           O  
ATOM   1256  CB  LYS A  79       8.517   7.792  -3.514  1.00  0.78           C  
ATOM   1257  CG  LYS A  79       7.908   6.480  -3.955  1.00  0.78           C  
ATOM   1258  CD  LYS A  79       7.560   6.511  -5.419  1.00  0.78           C  
ATOM   1259  CE  LYS A  79       7.103   5.155  -5.886  1.00  0.78           C  
ATOM   1260  NZ  LYS A  79       6.892   5.121  -7.337  1.00  0.78           N  
ATOM   1261  H   LYS A  79       9.474   9.878  -2.472  1.00  0.78           H  
ATOM   1262  HA  LYS A  79       8.065   7.707  -1.414  1.00  0.78           H  
ATOM   1263 1HB  LYS A  79       7.782   8.580  -3.700  1.00  0.78           H  
ATOM   1264 2HB  LYS A  79       9.378   7.993  -4.150  1.00  0.78           H  
ATOM   1265 1HG  LYS A  79       8.615   5.670  -3.796  1.00  0.78           H  
ATOM   1266 2HG  LYS A  79       7.011   6.280  -3.374  1.00  0.78           H  
ATOM   1267 1HD  LYS A  79       6.756   7.230  -5.589  1.00  0.78           H  
ATOM   1268 2HD  LYS A  79       8.429   6.814  -6.001  1.00  0.78           H  
ATOM   1269 1HE  LYS A  79       7.849   4.409  -5.618  1.00  0.78           H  
ATOM   1270 2HE  LYS A  79       6.164   4.907  -5.394  1.00  0.78           H  
ATOM   1271 1HZ  LYS A  79       6.559   4.183  -7.615  1.00  0.78           H  
ATOM   1272 2HZ  LYS A  79       6.188   5.786  -7.603  1.00  0.78           H  
ATOM   1273 3HZ  LYS A  79       7.739   5.326  -7.826  1.00  0.78           H  
ATOM   1274  N   GLY A  80       9.391   5.613  -1.180  1.00  0.80           N  
ATOM   1275  CA  GLY A  80      10.167   4.383  -0.991  1.00  0.80           C  
ATOM   1276  C   GLY A  80      11.077   4.360   0.229  1.00  0.80           C  
ATOM   1277  O   GLY A  80      10.938   3.495   1.095  1.00  0.80           O  
ATOM   1278  H   GLY A  80       8.429   5.637  -0.877  1.00  0.80           H  
ATOM   1279 1HA  GLY A  80       9.476   3.542  -0.931  1.00  0.80           H  
ATOM   1280 2HA  GLY A  80      10.769   4.215  -1.883  1.00  0.80           H  
ATOM   1281  N   ASN A  81      12.015   5.295   0.284  1.00  0.80           N  
ATOM   1282  CA  ASN A  81      12.946   5.350   1.406  1.00  0.80           C  
ATOM   1283  C   ASN A  81      13.039   6.729   2.022  1.00  0.80           C  
ATOM   1284  O   ASN A  81      13.656   7.647   1.481  1.00  0.80           O  
ATOM   1285  CB  ASN A  81      14.324   4.875   1.009  1.00  0.80           C  
ATOM   1286  CG  ASN A  81      15.291   4.784   2.200  1.00  0.80           C  
ATOM   1287  OD1 ASN A  81      15.064   5.290   3.324  1.00  0.80           O  
ATOM   1288  ND2 ASN A  81      16.398   4.120   1.957  1.00  0.80           N  
ATOM   1289  H   ASN A  81      12.047   5.969  -0.481  1.00  0.80           H  
ATOM   1290  HA  ASN A  81      12.574   4.689   2.189  1.00  0.80           H  
ATOM   1291 1HB  ASN A  81      14.247   3.893   0.541  1.00  0.80           H  
ATOM   1292 2HB  ASN A  81      14.742   5.558   0.268  1.00  0.80           H  
ATOM   1293 1HD2 ASN A  81      17.082   4.007   2.680  1.00  0.80           H  
ATOM   1294 2HD2 ASN A  81      16.555   3.724   1.052  1.00  0.80           H  
ATOM   1295  N   HIS A  82      12.436   6.839   3.189  1.00  0.77           N  
ATOM   1296  CA  HIS A  82      12.345   8.062   3.958  1.00  0.77           C  
ATOM   1297  C   HIS A  82      12.896   7.846   5.367  1.00  0.77           C  
ATOM   1298  O   HIS A  82      12.685   8.661   6.270  1.00  0.77           O  
ATOM   1299  CB  HIS A  82      10.866   8.452   3.984  1.00  0.77           C  
ATOM   1300  CG  HIS A  82      10.010   7.334   4.473  1.00  0.77           C  
ATOM   1301  ND1 HIS A  82      10.107   6.061   3.948  1.00  0.77           N  
ATOM   1302  CD2 HIS A  82       9.046   7.277   5.398  1.00  0.77           C  
ATOM   1303  CE1 HIS A  82       9.260   5.269   4.557  1.00  0.77           C  
ATOM   1304  NE2 HIS A  82       8.608   5.969   5.445  1.00  0.77           N  
ATOM   1305  H   HIS A  82      11.968   6.019   3.547  1.00  0.77           H  
ATOM   1306  HA  HIS A  82      12.919   8.855   3.477  1.00  0.77           H  
ATOM   1307 1HB  HIS A  82      10.732   9.305   4.633  1.00  0.77           H  
ATOM   1308 2HB  HIS A  82      10.536   8.742   2.982  1.00  0.77           H  
ATOM   1309  HD2 HIS A  82       8.702   8.104   5.994  1.00  0.77           H  
ATOM   1310  HE1 HIS A  82       9.120   4.201   4.370  1.00  0.77           H  
ATOM   1311  HE2 HIS A  82       7.901   5.543   6.064  1.00  0.77           H  
ATOM   1312  N   GLU A  83      13.666   6.767   5.533  1.00  0.73           N  
ATOM   1313  CA  GLU A  83      14.200   6.406   6.848  1.00  0.73           C  
ATOM   1314  C   GLU A  83      15.087   7.492   7.436  1.00  0.73           C  
ATOM   1315  O   GLU A  83      15.002   7.815   8.624  1.00  0.73           O  
ATOM   1316  CB  GLU A  83      14.995   5.100   6.769  1.00  0.73           C  
ATOM   1317  CG  GLU A  83      15.513   4.610   8.125  1.00  0.73           C  
ATOM   1318  CD  GLU A  83      16.274   3.287   8.076  1.00  0.73           C  
ATOM   1319  OE1 GLU A  83      16.435   2.745   7.010  1.00  0.73           O  
ATOM   1320  OE2 GLU A  83      16.683   2.817   9.131  1.00  0.73           O  
ATOM   1321  H   GLU A  83      13.885   6.181   4.722  1.00  0.73           H  
ATOM   1322  HA  GLU A  83      13.357   6.256   7.524  1.00  0.73           H  
ATOM   1323 1HB  GLU A  83      14.371   4.319   6.335  1.00  0.73           H  
ATOM   1324 2HB  GLU A  83      15.853   5.237   6.109  1.00  0.73           H  
ATOM   1325 1HG  GLU A  83      16.160   5.376   8.556  1.00  0.73           H  
ATOM   1326 2HG  GLU A  83      14.653   4.493   8.774  1.00  0.73           H  
ATOM   1327  N   SER A  84      15.916   8.092   6.586  1.00  0.68           N  
ATOM   1328  CA  SER A  84      16.865   9.112   7.011  1.00  0.68           C  
ATOM   1329  C   SER A  84      16.200  10.447   7.321  1.00  0.68           C  
ATOM   1330  O   SER A  84      16.840  11.343   7.874  1.00  0.68           O  
ATOM   1331  CB  SER A  84      17.937   9.300   5.951  1.00  0.68           C  
ATOM   1332  OG  SER A  84      17.409   9.851   4.773  1.00  0.68           O  
ATOM   1333  H   SER A  84      15.909   7.799   5.619  1.00  0.68           H  
ATOM   1334  HA  SER A  84      17.347   8.760   7.924  1.00  0.68           H  
ATOM   1335 1HB  SER A  84      18.719   9.951   6.338  1.00  0.68           H  
ATOM   1336 2HB  SER A  84      18.392   8.336   5.729  1.00  0.68           H  
ATOM   1337  HG  SER A  84      17.114  10.747   4.999  1.00  0.68           H  
ATOM   1338  N   GLU A  85      14.924  10.584   6.957  1.00  0.65           N  
ATOM   1339  CA  GLU A  85      14.191  11.808   7.191  1.00  0.65           C  
ATOM   1340  C   GLU A  85      13.356  11.642   8.456  1.00  0.65           C  
ATOM   1341  O   GLU A  85      13.197  12.580   9.237  1.00  0.65           O  
ATOM   1342  CB  GLU A  85      13.330  12.138   5.981  1.00  0.65           C  
ATOM   1343  CG  GLU A  85      14.114  12.340   4.701  1.00  0.65           C  
ATOM   1344  CD  GLU A  85      15.031  13.534   4.739  1.00  0.65           C  
ATOM   1345  OE1 GLU A  85      14.715  14.499   5.408  1.00  0.65           O  
ATOM   1346  OE2 GLU A  85      16.036  13.507   4.068  1.00  0.65           O  
ATOM   1347  H   GLU A  85      14.423   9.808   6.536  1.00  0.65           H  
ATOM   1348  HA  GLU A  85      14.898  12.622   7.351  1.00  0.65           H  
ATOM   1349 1HB  GLU A  85      12.650  11.312   5.802  1.00  0.65           H  
ATOM   1350 2HB  GLU A  85      12.745  13.036   6.169  1.00  0.65           H  
ATOM   1351 1HG  GLU A  85      14.705  11.442   4.507  1.00  0.65           H  
ATOM   1352 2HG  GLU A  85      13.407  12.457   3.880  1.00  0.65           H  
ATOM   1353  N   LEU A  86      12.845  10.429   8.683  1.00  0.62           N  
ATOM   1354  CA  LEU A  86      12.046  10.211   9.875  1.00  0.62           C  
ATOM   1355  C   LEU A  86      12.925  10.021  11.093  1.00  0.62           C  
ATOM   1356  O   LEU A  86      12.578  10.463  12.184  1.00  0.62           O  
ATOM   1357  CB  LEU A  86      11.170   8.981   9.755  1.00  0.62           C  
ATOM   1358  CG  LEU A  86      10.116   9.022   8.730  1.00  0.62           C  
ATOM   1359  CD1 LEU A  86       9.385   7.764   8.812  1.00  0.62           C  
ATOM   1360  CD2 LEU A  86       9.243  10.161   8.939  1.00  0.62           C  
ATOM   1361  H   LEU A  86      12.974   9.682   8.002  1.00  0.62           H  
ATOM   1362  HA  LEU A  86      11.417  11.081  10.034  1.00  0.62           H  
ATOM   1363 1HB  LEU A  86      11.814   8.130   9.520  1.00  0.62           H  
ATOM   1364 2HB  LEU A  86      10.697   8.793  10.719  1.00  0.62           H  
ATOM   1365  HG  LEU A  86      10.564   9.101   7.739  1.00  0.62           H  
ATOM   1366 1HD1 LEU A  86       8.590   7.731   8.101  1.00  0.62           H  
ATOM   1367 2HD1 LEU A  86      10.084   6.956   8.630  1.00  0.62           H  
ATOM   1368 3HD1 LEU A  86       8.956   7.666   9.805  1.00  0.62           H  
ATOM   1369 1HD2 LEU A  86       8.501  10.141   8.171  1.00  0.62           H  
ATOM   1370 2HD2 LEU A  86       8.777  10.101   9.887  1.00  0.62           H  
ATOM   1371 3HD2 LEU A  86       9.820  11.071   8.876  1.00  0.62           H  
ATOM   1372  N   LYS A  87      14.086   9.389  10.922  1.00  0.61           N  
ATOM   1373  CA  LYS A  87      14.991   9.164  12.040  1.00  0.61           C  
ATOM   1374  C   LYS A  87      15.063  10.341  13.041  1.00  0.61           C  
ATOM   1375  O   LYS A  87      14.657  10.142  14.187  1.00  0.61           O  
ATOM   1376  CB  LYS A  87      16.381   8.749  11.538  1.00  0.61           C  
ATOM   1377  CG  LYS A  87      17.397   8.532  12.645  1.00  0.61           C  
ATOM   1378  CD  LYS A  87      18.755   8.141  12.093  1.00  0.61           C  
ATOM   1379  CE  LYS A  87      19.778   7.980  13.214  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      21.128   7.616  12.690  1.00  0.61           N  
ATOM   1381  H   LYS A  87      14.346   9.019  10.006  1.00  0.61           H  
ATOM   1382  HA  LYS A  87      14.606   8.310  12.599  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87      16.273   7.780  11.045  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87      16.771   9.405  10.782  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87      17.500   9.442  13.239  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87      17.042   7.734  13.289  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87      18.668   7.202  11.545  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      19.098   8.914  11.403  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87      19.853   8.919  13.763  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87      19.441   7.199  13.895  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      21.774   7.521  13.461  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      21.074   6.742  12.188  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      21.453   8.342  12.067  1.00  0.61           H  
ATOM   1394  N   PRO A  88      15.513  11.576  12.667  1.00  0.60           N  
ATOM   1395  CA  PRO A  88      15.618  12.733  13.548  1.00  0.60           C  
ATOM   1396  C   PRO A  88      14.279  13.222  14.101  1.00  0.60           C  
ATOM   1397  O   PRO A  88      14.242  13.895  15.140  1.00  0.60           O  
ATOM   1398  CB  PRO A  88      16.244  13.806  12.639  1.00  0.60           C  
ATOM   1399  CG  PRO A  88      15.917  13.370  11.240  1.00  0.60           C  
ATOM   1400  CD  PRO A  88      15.978  11.876  11.282  1.00  0.60           C  
ATOM   1401  HA  PRO A  88      16.308  12.488  14.369  1.00  0.60           H  
ATOM   1402 1HB  PRO A  88      15.821  14.790  12.884  1.00  0.60           H  
ATOM   1403 2HB  PRO A  88      17.328  13.867  12.826  1.00  0.60           H  
ATOM   1404 1HG  PRO A  88      14.915  13.734  10.950  1.00  0.60           H  
ATOM   1405 2HG  PRO A  88      16.629  13.800  10.520  1.00  0.60           H  
ATOM   1406 1HD  PRO A  88      15.340  11.504  10.509  1.00  0.60           H  
ATOM   1407 2HD  PRO A  88      17.017  11.570  11.142  1.00  0.60           H  
ATOM   1408  N   LEU A  89      13.164  12.879  13.448  1.00  0.60           N  
ATOM   1409  CA  LEU A  89      11.887  13.348  13.945  1.00  0.60           C  
ATOM   1410  C   LEU A  89      11.504  12.436  15.076  1.00  0.60           C  
ATOM   1411  O   LEU A  89      11.121  12.893  16.158  1.00  0.60           O  
ATOM   1412  CB  LEU A  89      10.798  13.278  12.869  1.00  0.60           C  
ATOM   1413  CG  LEU A  89      10.989  14.141  11.640  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89       9.846  13.856  10.652  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89      11.032  15.593  12.042  1.00  0.60           C  
ATOM   1416  H   LEU A  89      13.181  12.275  12.632  1.00  0.60           H  
ATOM   1417  HA  LEU A  89      11.986  14.366  14.316  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89      10.735  12.253  12.523  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89       9.843  13.547  13.319  1.00  0.60           H  
ATOM   1420  HG  LEU A  89      11.931  13.869  11.153  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89       9.982  14.454   9.751  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89       9.852  12.809  10.395  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89       8.893  14.108  11.116  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89      11.177  16.202  11.151  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89      10.092  15.867  12.525  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89      11.858  15.755  12.733  1.00  0.60           H  
ATOM   1427  N   ALA A  90      11.626  11.134  14.826  1.00  0.61           N  
ATOM   1428  CA  ALA A  90      11.308  10.140  15.832  1.00  0.61           C  
ATOM   1429  C   ALA A  90      12.245  10.311  17.001  1.00  0.61           C  
ATOM   1430  O   ALA A  90      11.835  10.211  18.149  1.00  0.61           O  
ATOM   1431  CB  ALA A  90      11.426   8.751  15.269  1.00  0.61           C  
ATOM   1432  H   ALA A  90      11.963  10.839  13.909  1.00  0.61           H  
ATOM   1433  HA  ALA A  90      10.288  10.303  16.179  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90      11.182   8.023  16.041  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90      10.740   8.636  14.432  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90      12.446   8.602  14.926  1.00  0.61           H  
ATOM   1437  N   GLN A  91      13.513  10.623  16.713  1.00  0.61           N  
ATOM   1438  CA  GLN A  91      14.501  10.813  17.757  1.00  0.61           C  
ATOM   1439  C   GLN A  91      14.112  11.959  18.655  1.00  0.61           C  
ATOM   1440  O   GLN A  91      14.131  11.826  19.879  1.00  0.61           O  
ATOM   1441  CB  GLN A  91      15.865  11.115  17.154  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      16.983  11.235  18.137  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      18.305  11.442  17.438  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      18.408  12.199  16.465  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      19.340  10.771  17.932  1.00  0.61           N  
ATOM   1446  H   GLN A  91      13.813  10.681  15.741  1.00  0.61           H  
ATOM   1447  HA  GLN A  91      14.559   9.910  18.359  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91      16.114  10.388  16.402  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91      15.804  12.071  16.648  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91      16.794  12.090  18.786  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91      17.039  10.319  18.726  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      20.245  10.869  17.517  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      19.218  10.175  18.726  1.00  0.61           H  
ATOM   1454  N   THR A  92      13.730  13.088  18.055  1.00  0.62           N  
ATOM   1455  CA  THR A  92      13.370  14.252  18.836  1.00  0.62           C  
ATOM   1456  C   THR A  92      12.120  13.982  19.668  1.00  0.62           C  
ATOM   1457  O   THR A  92      12.083  14.258  20.875  1.00  0.62           O  
ATOM   1458  CB  THR A  92      13.115  15.466  17.928  1.00  0.62           C  
ATOM   1459  OG1 THR A  92      14.295  15.764  17.168  1.00  0.62           O  
ATOM   1460  CG2 THR A  92      12.778  16.652  18.792  1.00  0.62           C  
ATOM   1461  H   THR A  92      13.729  13.168  17.036  1.00  0.62           H  
ATOM   1462  HA  THR A  92      14.192  14.485  19.512  1.00  0.62           H  
ATOM   1463  HB  THR A  92      12.288  15.250  17.245  1.00  0.62           H  
ATOM   1464  HG1 THR A  92      14.425  15.061  16.486  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92      12.590  17.524  18.168  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92      11.904  16.423  19.366  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92      13.607  16.859  19.466  1.00  0.62           H  
ATOM   1468  N   HIS A  93      11.119  13.366  19.056  1.00  0.64           N  
ATOM   1469  CA  HIS A  93       9.885  13.114  19.768  1.00  0.64           C  
ATOM   1470  C   HIS A  93      10.076  12.068  20.878  1.00  0.64           C  
ATOM   1471  O   HIS A  93       9.508  12.209  21.968  1.00  0.64           O  
ATOM   1472  CB  HIS A  93       8.802  12.689  18.774  1.00  0.64           C  
ATOM   1473  CG  HIS A  93       8.275  13.801  17.909  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93       8.959  14.277  16.822  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93       7.117  14.505  17.965  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93       8.259  15.234  16.241  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93       7.131  15.395  16.917  1.00  0.64           N  
ATOM   1478  H   HIS A  93      11.196  13.114  18.068  1.00  0.64           H  
ATOM   1479  HA  HIS A  93       9.553  14.032  20.236  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93       9.187  11.894  18.129  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93       7.964  12.304  19.332  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93       9.862  13.941  16.512  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93       6.264  14.473  18.641  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93       8.643  15.737  15.352  1.00  0.64           H  
ATOM   1485  N   ALA A  94      10.884  11.036  20.608  1.00  0.65           N  
ATOM   1486  CA  ALA A  94      11.188   9.952  21.543  1.00  0.65           C  
ATOM   1487  C   ALA A  94      12.132  10.358  22.683  1.00  0.65           C  
ATOM   1488  O   ALA A  94      12.019   9.853  23.809  1.00  0.65           O  
ATOM   1489  CB  ALA A  94      11.847   8.813  20.788  1.00  0.65           C  
ATOM   1490  H   ALA A  94      11.309  10.973  19.689  1.00  0.65           H  
ATOM   1491  HA  ALA A  94      10.247   9.614  21.977  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94      12.052   7.992  21.458  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94      11.227   8.473  19.991  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94      12.787   9.170  20.367  1.00  0.65           H  
ATOM   1495  N   THR A  95      13.097  11.226  22.373  1.00  0.67           N  
ATOM   1496  CA  THR A  95      14.134  11.634  23.311  1.00  0.67           C  
ATOM   1497  C   THR A  95      13.863  12.943  24.043  1.00  0.67           C  
ATOM   1498  O   THR A  95      14.189  13.059  25.227  1.00  0.67           O  
ATOM   1499  CB  THR A  95      15.482  11.790  22.593  1.00  0.67           C  
ATOM   1500  OG1 THR A  95      15.829  10.562  21.949  1.00  0.67           O  
ATOM   1501  CG2 THR A  95      16.560  12.161  23.582  1.00  0.67           C  
ATOM   1502  H   THR A  95      13.156  11.590  21.426  1.00  0.67           H  
ATOM   1503  HA  THR A  95      14.240  10.850  24.055  1.00  0.67           H  
ATOM   1504  HB  THR A  95      15.408  12.579  21.847  1.00  0.67           H  
ATOM   1505  HG1 THR A  95      15.251  10.463  21.174  1.00  0.67           H  
ATOM   1506 1HG2 THR A  95      17.507  12.273  23.058  1.00  0.67           H  
ATOM   1507 2HG2 THR A  95      16.297  13.096  24.065  1.00  0.67           H  
ATOM   1508 3HG2 THR A  95      16.648  11.377  24.332  1.00  0.67           H  
ATOM   1509  N   LYS A  96      13.350  13.953  23.335  1.00  0.69           N  
ATOM   1510  CA  LYS A  96      13.202  15.277  23.917  1.00  0.69           C  
ATOM   1511  C   LYS A  96      11.766  15.640  24.276  1.00  0.69           C  
ATOM   1512  O   LYS A  96      11.539  16.312  25.284  1.00  0.69           O  
ATOM   1513  CB  LYS A  96      13.759  16.320  22.948  1.00  0.69           C  
ATOM   1514  CG  LYS A  96      15.240  16.134  22.604  1.00  0.69           C  
ATOM   1515  CD  LYS A  96      16.127  16.273  23.844  1.00  0.69           C  
ATOM   1516  CE  LYS A  96      17.607  16.148  23.494  1.00  0.69           C  
ATOM   1517  NZ  LYS A  96      18.478  16.260  24.703  1.00  0.69           N  
ATOM   1518  H   LYS A  96      13.071  13.826  22.369  1.00  0.69           H  
ATOM   1519  HA  LYS A  96      13.787  15.312  24.835  1.00  0.69           H  
ATOM   1520 1HB  LYS A  96      13.191  16.286  22.017  1.00  0.69           H  
ATOM   1521 2HB  LYS A  96      13.629  17.314  23.371  1.00  0.69           H  
ATOM   1522 1HG  LYS A  96      15.386  15.146  22.166  1.00  0.69           H  
ATOM   1523 2HG  LYS A  96      15.536  16.882  21.869  1.00  0.69           H  
ATOM   1524 1HD  LYS A  96      15.955  17.247  24.304  1.00  0.69           H  
ATOM   1525 2HD  LYS A  96      15.865  15.501  24.569  1.00  0.69           H  
ATOM   1526 1HE  LYS A  96      17.779  15.180  23.024  1.00  0.69           H  
ATOM   1527 2HE  LYS A  96      17.876  16.935  22.790  1.00  0.69           H  
ATOM   1528 1HZ  LYS A  96      19.446  16.170  24.432  1.00  0.69           H  
ATOM   1529 2HZ  LYS A  96      18.333  17.160  25.141  1.00  0.69           H  
ATOM   1530 3HZ  LYS A  96      18.241  15.526  25.357  1.00  0.69           H  
ATOM   1531  N   HIS A  97      10.788  15.196  23.486  1.00  0.70           N  
ATOM   1532  CA  HIS A  97       9.417  15.598  23.810  1.00  0.70           C  
ATOM   1533  C   HIS A  97       8.610  14.503  24.512  1.00  0.70           C  
ATOM   1534  O   HIS A  97       7.600  14.788  25.153  1.00  0.70           O  
ATOM   1535  CB  HIS A  97       8.621  15.994  22.570  1.00  0.70           C  
ATOM   1536  CG  HIS A  97       9.133  17.126  21.769  1.00  0.70           C  
ATOM   1537  ND1 HIS A  97       9.220  18.410  22.262  1.00  0.70           N  
ATOM   1538  CD2 HIS A  97       9.518  17.189  20.481  1.00  0.70           C  
ATOM   1539  CE1 HIS A  97       9.668  19.211  21.312  1.00  0.70           C  
ATOM   1540  NE2 HIS A  97       9.857  18.497  20.221  1.00  0.70           N  
ATOM   1541  H   HIS A  97      11.013  14.653  22.652  1.00  0.70           H  
ATOM   1542  HA  HIS A  97       9.438  16.458  24.477  1.00  0.70           H  
ATOM   1543 1HB  HIS A  97       8.492  15.130  21.927  1.00  0.70           H  
ATOM   1544 2HB  HIS A  97       7.644  16.296  22.906  1.00  0.70           H  
ATOM   1545  HD1 HIS A  97       8.961  18.710  23.183  1.00  0.70           H  
ATOM   1546  HD2 HIS A  97       9.586  16.439  19.691  1.00  0.70           H  
ATOM   1547  HE1 HIS A  97       9.814  20.274  21.506  1.00  0.70           H  
ATOM   1548  N   LYS A  98       9.052  13.255  24.402  1.00  0.72           N  
ATOM   1549  CA  LYS A  98       8.343  12.108  24.969  1.00  0.72           C  
ATOM   1550  C   LYS A  98       6.899  12.033  24.493  1.00  0.72           C  
ATOM   1551  O   LYS A  98       5.978  11.835  25.289  1.00  0.72           O  
ATOM   1552  CB  LYS A  98       8.406  12.124  26.499  1.00  0.72           C  
ATOM   1553  CG  LYS A  98       9.819  12.166  27.022  1.00  0.72           C  
ATOM   1554  CD  LYS A  98      10.529  10.905  26.624  1.00  0.72           C  
ATOM   1555  CE  LYS A  98      11.968  10.882  27.077  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98      12.669   9.711  26.516  1.00  0.72           N  
ATOM   1557  H   LYS A  98       9.888  13.081  23.862  1.00  0.72           H  
ATOM   1558  HA  LYS A  98       8.846  11.205  24.619  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98       7.867  12.985  26.890  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98       7.926  11.230  26.890  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98      10.351  13.024  26.599  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98       9.814  12.256  28.105  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98      10.012  10.047  27.051  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98      10.499  10.814  25.538  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98      12.460  11.788  26.730  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98      12.020  10.844  28.164  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98      13.635   9.715  26.798  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98      12.228   8.864  26.824  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98      12.597   9.780  25.484  1.00  0.72           H  
ATOM   1570  N   ILE A  99       6.705  12.197  23.188  1.00  0.72           N  
ATOM   1571  CA  ILE A  99       5.362  12.144  22.617  1.00  0.72           C  
ATOM   1572  C   ILE A  99       5.022  10.798  21.950  1.00  0.72           C  
ATOM   1573  O   ILE A  99       5.697  10.396  21.007  1.00  0.72           O  
ATOM   1574  CB  ILE A  99       5.138  13.279  21.603  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99       5.256  14.613  22.318  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99       3.785  13.155  20.969  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99       5.282  15.830  21.409  1.00  0.72           C  
ATOM   1578  H   ILE A  99       7.534  12.346  22.610  1.00  0.72           H  
ATOM   1579  HA  ILE A  99       4.682  12.368  23.422  1.00  0.72           H  
ATOM   1580  HB  ILE A  99       5.909  13.235  20.837  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99       4.410  14.709  22.982  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99       6.144  14.594  22.918  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99       3.637  13.963  20.255  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99       3.708  12.198  20.454  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99       3.032  13.215  21.744  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99       5.354  16.740  22.016  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99       6.140  15.776  20.742  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99       4.368  15.865  20.820  1.00  0.72           H  
ATOM   1589  N   PRO A 100       3.981  10.079  22.428  1.00  0.72           N  
ATOM   1590  CA  PRO A 100       3.463   8.823  21.903  1.00  0.72           C  
ATOM   1591  C   PRO A 100       3.046   8.880  20.445  1.00  0.72           C  
ATOM   1592  O   PRO A 100       2.524   9.878  19.956  1.00  0.72           O  
ATOM   1593  CB  PRO A 100       2.252   8.553  22.804  1.00  0.72           C  
ATOM   1594  CG  PRO A 100       2.583   9.238  24.095  1.00  0.72           C  
ATOM   1595  CD  PRO A 100       3.375  10.458  23.719  1.00  0.72           C  
ATOM   1596  HA  PRO A 100       4.204   8.033  22.046  1.00  0.72           H  
ATOM   1597 1HB  PRO A 100       1.335   8.940  22.333  1.00  0.72           H  
ATOM   1598 2HB  PRO A 100       2.112   7.470  22.927  1.00  0.72           H  
ATOM   1599 1HG  PRO A 100       1.662   9.480  24.644  1.00  0.72           H  
ATOM   1600 2HG  PRO A 100       3.156   8.565  24.742  1.00  0.72           H  
ATOM   1601 1HD  PRO A 100       2.770  11.342  23.638  1.00  0.72           H  
ATOM   1602 2HD  PRO A 100       4.137  10.557  24.489  1.00  0.72           H  
ATOM   1603  N   VAL A 101       3.184   7.743  19.786  1.00  0.72           N  
ATOM   1604  CA  VAL A 101       2.841   7.546  18.382  1.00  0.72           C  
ATOM   1605  C   VAL A 101       1.381   7.873  18.079  1.00  0.72           C  
ATOM   1606  O   VAL A 101       1.052   8.363  16.997  1.00  0.72           O  
ATOM   1607  CB  VAL A 101       3.097   6.103  17.993  1.00  0.72           C  
ATOM   1608  CG1 VAL A 101       2.574   5.866  16.619  1.00  0.72           C  
ATOM   1609  CG2 VAL A 101       4.558   5.813  18.052  1.00  0.72           C  
ATOM   1610  H   VAL A 101       3.603   6.963  20.271  1.00  0.72           H  
ATOM   1611  HA  VAL A 101       3.482   8.196  17.782  1.00  0.72           H  
ATOM   1612  HB  VAL A 101       2.559   5.449  18.680  1.00  0.72           H  
ATOM   1613 1HG1 VAL A 101       2.740   4.829  16.348  1.00  0.72           H  
ATOM   1614 2HG1 VAL A 101       1.507   6.085  16.592  1.00  0.72           H  
ATOM   1615 3HG1 VAL A 101       3.101   6.517  15.924  1.00  0.72           H  
ATOM   1616 1HG2 VAL A 101       4.733   4.778  17.780  1.00  0.72           H  
ATOM   1617 2HG2 VAL A 101       5.043   6.460  17.351  1.00  0.72           H  
ATOM   1618 3HG2 VAL A 101       4.940   5.994  19.058  1.00  0.72           H  
ATOM   1619  N   LYS A 102       0.500   7.606  19.038  1.00  0.71           N  
ATOM   1620  CA  LYS A 102      -0.931   7.864  18.886  1.00  0.71           C  
ATOM   1621  C   LYS A 102      -1.170   9.335  18.523  1.00  0.71           C  
ATOM   1622  O   LYS A 102      -2.150   9.670  17.859  1.00  0.71           O  
ATOM   1623  CB  LYS A 102      -1.672   7.520  20.177  1.00  0.71           C  
ATOM   1624  CG  LYS A 102      -3.204   7.579  20.100  1.00  0.71           C  
ATOM   1625  CD  LYS A 102      -3.770   6.458  19.199  1.00  0.71           C  
ATOM   1626  CE  LYS A 102      -5.295   6.348  19.323  1.00  0.71           C  
ATOM   1627  NZ  LYS A 102      -5.871   5.293  18.423  1.00  0.71           N  
ATOM   1628  H   LYS A 102       0.838   7.214  19.902  1.00  0.71           H  
ATOM   1629  HA  LYS A 102      -1.317   7.245  18.075  1.00  0.71           H  
ATOM   1630 1HB  LYS A 102      -1.393   6.518  20.499  1.00  0.71           H  
ATOM   1631 2HB  LYS A 102      -1.360   8.214  20.960  1.00  0.71           H  
ATOM   1632 1HG  LYS A 102      -3.630   7.491  21.098  1.00  0.71           H  
ATOM   1633 2HG  LYS A 102      -3.497   8.544  19.683  1.00  0.71           H  
ATOM   1634 1HD  LYS A 102      -3.523   6.672  18.155  1.00  0.71           H  
ATOM   1635 2HD  LYS A 102      -3.323   5.504  19.471  1.00  0.71           H  
ATOM   1636 1HE  LYS A 102      -5.539   6.102  20.355  1.00  0.71           H  
ATOM   1637 2HE  LYS A 102      -5.743   7.296  19.071  1.00  0.71           H  
ATOM   1638 1HZ  LYS A 102      -6.867   5.253  18.541  1.00  0.71           H  
ATOM   1639 2HZ  LYS A 102      -5.664   5.535  17.443  1.00  0.71           H  
ATOM   1640 3HZ  LYS A 102      -5.472   4.396  18.637  1.00  0.71           H  
ATOM   1641  N   TYR A 103      -0.286  10.229  18.957  1.00  0.70           N  
ATOM   1642  CA  TYR A 103      -0.480  11.623  18.645  1.00  0.70           C  
ATOM   1643  C   TYR A 103      -0.214  11.890  17.169  1.00  0.70           C  
ATOM   1644  O   TYR A 103      -0.765  12.829  16.595  1.00  0.70           O  
ATOM   1645  CB  TYR A 103       0.399  12.472  19.527  1.00  0.70           C  
ATOM   1646  CG  TYR A 103      -0.099  12.486  20.914  1.00  0.70           C  
ATOM   1647  CD1 TYR A 103       0.579  11.867  21.899  1.00  0.70           C  
ATOM   1648  CD2 TYR A 103      -1.261  13.114  21.188  1.00  0.70           C  
ATOM   1649  CE1 TYR A 103       0.105  11.907  23.176  1.00  0.70           C  
ATOM   1650  CE2 TYR A 103      -1.748  13.153  22.470  1.00  0.70           C  
ATOM   1651  CZ  TYR A 103      -1.052  12.559  23.465  1.00  0.70           C  
ATOM   1652  OH  TYR A 103      -1.477  12.612  24.773  1.00  0.70           O  
ATOM   1653  H   TYR A 103       0.550   9.950  19.470  1.00  0.70           H  
ATOM   1654  HA  TYR A 103      -1.518  11.880  18.849  1.00  0.70           H  
ATOM   1655 1HB  TYR A 103       1.411  12.084  19.520  1.00  0.70           H  
ATOM   1656 2HB  TYR A 103       0.427  13.494  19.155  1.00  0.70           H  
ATOM   1657  HD1 TYR A 103       1.502  11.353  21.670  1.00  0.70           H  
ATOM   1658  HD2 TYR A 103      -1.799  13.596  20.383  1.00  0.70           H  
ATOM   1659  HE1 TYR A 103       0.638  11.431  23.972  1.00  0.70           H  
ATOM   1660  HE2 TYR A 103      -2.674  13.668  22.681  1.00  0.70           H  
ATOM   1661  HH  TYR A 103      -2.468  12.651  24.787  1.00  0.70           H  
ATOM   1662  N   LEU A 104       0.623  11.067  16.530  1.00  0.68           N  
ATOM   1663  CA  LEU A 104       0.898  11.272  15.120  1.00  0.68           C  
ATOM   1664  C   LEU A 104      -0.346  10.843  14.371  1.00  0.68           C  
ATOM   1665  O   LEU A 104      -0.722  11.433  13.351  1.00  0.68           O  
ATOM   1666  CB  LEU A 104       2.081  10.432  14.657  1.00  0.68           C  
ATOM   1667  CG  LEU A 104       3.430  10.762  15.239  1.00  0.68           C  
ATOM   1668  CD1 LEU A 104       4.388   9.757  14.712  1.00  0.68           C  
ATOM   1669  CD2 LEU A 104       3.851  12.187  14.875  1.00  0.68           C  
ATOM   1670  H   LEU A 104       1.032  10.269  17.003  1.00  0.68           H  
ATOM   1671  HA  LEU A 104       1.091  12.326  14.931  1.00  0.68           H  
ATOM   1672 1HB  LEU A 104       1.875   9.391  14.889  1.00  0.68           H  
ATOM   1673 2HB  LEU A 104       2.159  10.521  13.575  1.00  0.68           H  
ATOM   1674  HG  LEU A 104       3.400  10.666  16.331  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 104       5.354   9.976  15.113  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 104       4.074   8.754  15.005  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 104       4.418   9.829  13.633  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 104       4.836  12.392  15.303  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 104       3.899  12.300  13.807  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 104       3.126  12.894  15.280  1.00  0.68           H  
ATOM   1681  N   GLU A 105      -0.998   9.800  14.904  1.00  0.67           N  
ATOM   1682  CA  GLU A 105      -2.242   9.316  14.325  1.00  0.67           C  
ATOM   1683  C   GLU A 105      -3.291  10.430  14.393  1.00  0.67           C  
ATOM   1684  O   GLU A 105      -3.972  10.702  13.402  1.00  0.67           O  
ATOM   1685  CB  GLU A 105      -2.749   8.052  15.033  1.00  0.67           C  
ATOM   1686  CG  GLU A 105      -4.038   7.461  14.442  1.00  0.67           C  
ATOM   1687  CD  GLU A 105      -4.521   6.210  15.169  1.00  0.67           C  
ATOM   1688  OE1 GLU A 105      -3.860   5.199  15.118  1.00  0.67           O  
ATOM   1689  OE2 GLU A 105      -5.554   6.278  15.801  1.00  0.67           O  
ATOM   1690  H   GLU A 105      -0.597   9.350  15.731  1.00  0.67           H  
ATOM   1691  HA  GLU A 105      -2.069   9.074  13.276  1.00  0.67           H  
ATOM   1692 1HB  GLU A 105      -1.971   7.295  15.028  1.00  0.67           H  
ATOM   1693 2HB  GLU A 105      -2.967   8.278  16.064  1.00  0.67           H  
ATOM   1694 1HG  GLU A 105      -4.819   8.222  14.490  1.00  0.67           H  
ATOM   1695 2HG  GLU A 105      -3.863   7.222  13.394  1.00  0.67           H  
ATOM   1696  N   PHE A 106      -3.382  11.113  15.552  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      -4.353  12.202  15.693  1.00  0.65           C  
ATOM   1698  C   PHE A 106      -4.058  13.310  14.689  1.00  0.65           C  
ATOM   1699  O   PHE A 106      -4.962  13.825  14.029  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      -4.273  12.864  17.067  1.00  0.65           C  
ATOM   1701  CG  PHE A 106      -4.749  12.093  18.244  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106      -5.521  10.963  18.117  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106      -4.422  12.542  19.516  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106      -5.949  10.290  19.242  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106      -4.840  11.876  20.638  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106      -5.605  10.744  20.503  1.00  0.65           C  
ATOM   1707  H   PHE A 106      -2.807  10.825  16.343  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      -5.356  11.814  15.515  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      -3.245  13.157  17.258  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      -4.856  13.776  17.030  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106      -5.793  10.606  17.122  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      -3.827  13.443  19.611  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106      -6.561   9.405  19.135  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106      -4.574  12.241  21.635  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106      -5.944  10.211  21.390  1.00  0.65           H  
ATOM   1716  N   ILE A 107      -2.779  13.640  14.514  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -2.419  14.680  13.565  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -2.817  14.272  12.162  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -3.406  15.066  11.427  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -0.915  15.008  13.616  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      -0.580  15.681  14.932  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      -0.548  15.912  12.447  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107       0.897  15.781  15.222  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -2.053  13.195  15.079  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -2.967  15.586  13.823  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      -0.340  14.084  13.561  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -0.985  16.678  14.902  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -1.062  15.136  15.742  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107       0.516  16.136  12.479  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      -0.782  15.398  11.524  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      -1.118  16.839  12.505  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107       1.044  16.284  16.177  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107       1.321  14.779  15.272  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107       1.389  16.347  14.433  1.00  0.63           H  
ATOM   1735  N   SER A 108      -2.527  13.025  11.796  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -2.845  12.532  10.471  1.00  0.62           C  
ATOM   1737  C   SER A 108      -4.343  12.593  10.196  1.00  0.62           C  
ATOM   1738  O   SER A 108      -4.766  13.032   9.121  1.00  0.62           O  
ATOM   1739  CB  SER A 108      -2.375  11.104  10.362  1.00  0.62           C  
ATOM   1740  OG  SER A 108      -0.972  11.028  10.466  1.00  0.62           O  
ATOM   1741  H   SER A 108      -2.042  12.410  12.450  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -2.326  13.148   9.740  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -2.827  10.513  11.151  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -2.704  10.685   9.419  1.00  0.62           H  
ATOM   1745  HG  SER A 108      -0.764  11.291  11.390  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -5.160  12.191  11.177  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -6.607  12.253  11.002  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -7.053  13.685  10.759  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -7.863  13.953   9.865  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -7.344  11.673  12.214  1.00  0.61           C  
ATOM   1751  CG  GLU A 109      -8.871  11.722  12.085  1.00  0.61           C  
ATOM   1752  CD  GLU A 109      -9.628  11.077  13.241  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109      -9.046  10.332  13.988  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -10.801  11.369  13.379  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -4.765  11.822  12.044  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -6.873  11.664  10.125  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -7.041  10.637  12.366  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -7.059  12.230  13.110  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109      -9.159  12.771  12.022  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109      -9.160  11.241  11.152  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -6.495  14.616  11.535  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -6.858  16.009  11.386  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -6.437  16.537  10.017  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -7.203  17.257   9.383  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -6.263  16.867  12.497  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -6.525  18.300  12.174  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -6.904  16.521  13.845  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -5.832  14.341  12.263  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -7.939  16.085  11.464  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -5.184  16.707  12.543  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -6.104  18.907  12.952  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -6.071  18.545  11.221  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -7.595  18.471  12.117  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -6.471  17.148  14.618  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      -7.978  16.694  13.793  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -6.722  15.480  14.082  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -5.246  16.170   9.537  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -4.799  16.618   8.217  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -5.762  16.151   7.139  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -6.157  16.928   6.267  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -3.383  16.104   7.891  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -2.377  16.793   8.784  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -3.036  16.322   6.410  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -1.041  16.181   8.738  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -4.636  15.587  10.111  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -4.779  17.703   8.208  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -3.337  15.037   8.113  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -2.283  17.819   8.474  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -2.737  16.770   9.805  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -2.037  15.933   6.211  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -3.759  15.793   5.790  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -3.067  17.387   6.176  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -0.364  16.728   9.393  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -1.101  15.143   9.057  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -0.689  16.232   7.723  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -6.193  14.896   7.212  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -7.138  14.390   6.227  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -8.434  15.202   6.289  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -8.961  15.606   5.248  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -7.415  12.897   6.480  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -6.146  12.103   6.170  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -8.583  12.386   5.648  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -6.183  10.681   6.652  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -5.841  14.283   7.950  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -6.706  14.503   5.236  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -7.641  12.760   7.539  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -5.988  12.096   5.095  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -5.303  12.605   6.642  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -8.750  11.334   5.869  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -9.483  12.955   5.889  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -8.354  12.489   4.610  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -5.254  10.202   6.402  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -6.316  10.672   7.735  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -7.006  10.153   6.177  1.00  0.59           H  
ATOM   1815  N   LYS A 113      -8.937  15.472   7.499  1.00  0.59           N  
ATOM   1816  CA  LYS A 113     -10.154  16.267   7.639  1.00  0.59           C  
ATOM   1817  C   LYS A 113      -9.989  17.702   7.127  1.00  0.59           C  
ATOM   1818  O   LYS A 113     -10.869  18.217   6.436  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -10.600  16.290   9.103  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -11.164  14.966   9.600  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -11.540  15.034  11.075  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -12.165  13.723  11.543  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -12.463  13.733  13.006  1.00  0.59           N  
ATOM   1824  H   LYS A 113      -8.473  15.104   8.334  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -10.936  15.793   7.050  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113      -9.749  16.548   9.733  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -11.356  17.061   9.241  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -12.044  14.703   9.016  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -10.413  14.186   9.465  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -10.639  15.223  11.666  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -12.243  15.847  11.242  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -13.093  13.561  10.998  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -11.484  12.905  11.325  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -12.877  12.842  13.272  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -11.602  13.868  13.527  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -13.103  14.480  13.221  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -8.848  18.336   7.395  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -8.635  19.702   6.926  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -8.626  19.747   5.413  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -9.292  20.593   4.804  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -7.334  20.291   7.504  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -6.992  21.625   6.835  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -7.545  20.537   8.972  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -8.139  17.877   7.962  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -9.461  20.319   7.283  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -6.508  19.594   7.344  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -6.078  22.034   7.272  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -6.847  21.469   5.769  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -7.809  22.327   6.989  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -6.658  20.965   9.407  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -8.369  21.231   9.075  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -7.785  19.611   9.469  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -7.935  18.797   4.799  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -7.898  18.750   3.357  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -9.301  18.520   2.811  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -9.710  19.177   1.856  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -7.017  17.616   2.851  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -5.558  17.847   3.163  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -7.206  17.510   1.375  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -4.723  16.611   2.937  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -7.408  18.112   5.343  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -7.521  19.697   2.986  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -7.320  16.682   3.330  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -5.190  18.640   2.528  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -5.454  18.157   4.202  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -6.620  16.696   1.034  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -8.248  17.327   1.154  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -6.890  18.425   0.889  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -3.680  16.822   3.168  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -5.086  15.809   3.583  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -4.814  16.310   1.902  1.00  0.60           H  
ATOM   1872  N   ALA A 116     -10.049  17.587   3.403  1.00  0.61           N  
ATOM   1873  CA  ALA A 116     -11.399  17.298   2.936  1.00  0.61           C  
ATOM   1874  C   ALA A 116     -12.313  18.513   3.003  1.00  0.61           C  
ATOM   1875  O   ALA A 116     -13.129  18.718   2.105  1.00  0.61           O  
ATOM   1876  CB  ALA A 116     -11.988  16.167   3.758  1.00  0.61           C  
ATOM   1877  H   ALA A 116      -9.672  17.050   4.185  1.00  0.61           H  
ATOM   1878  HA  ALA A 116     -11.337  17.007   1.892  1.00  0.61           H  
ATOM   1879 1HB  ALA A 116     -12.983  15.930   3.388  1.00  0.61           H  
ATOM   1880 2HB  ALA A 116     -11.356  15.286   3.692  1.00  0.61           H  
ATOM   1881 3HB  ALA A 116     -12.052  16.483   4.798  1.00  0.61           H  
ATOM   1882  N   GLU A 117     -12.175  19.326   4.048  1.00  0.63           N  
ATOM   1883  CA  GLU A 117     -12.996  20.522   4.189  1.00  0.63           C  
ATOM   1884  C   GLU A 117     -12.623  21.627   3.194  1.00  0.63           C  
ATOM   1885  O   GLU A 117     -13.492  22.378   2.742  1.00  0.63           O  
ATOM   1886  CB  GLU A 117     -12.908  21.060   5.622  1.00  0.63           C  
ATOM   1887  CG  GLU A 117     -13.598  20.188   6.703  1.00  0.63           C  
ATOM   1888  CD  GLU A 117     -15.105  20.097   6.551  1.00  0.63           C  
ATOM   1889  OE1 GLU A 117     -15.734  21.125   6.446  1.00  0.63           O  
ATOM   1890  OE2 GLU A 117     -15.625  19.003   6.551  1.00  0.63           O  
ATOM   1891  H   GLU A 117     -11.504  19.091   4.779  1.00  0.63           H  
ATOM   1892  HA  GLU A 117     -14.030  20.241   4.000  1.00  0.63           H  
ATOM   1893 1HB  GLU A 117     -11.853  21.151   5.902  1.00  0.63           H  
ATOM   1894 2HB  GLU A 117     -13.340  22.058   5.663  1.00  0.63           H  
ATOM   1895 1HG  GLU A 117     -13.191  19.182   6.644  1.00  0.63           H  
ATOM   1896 2HG  GLU A 117     -13.354  20.587   7.686  1.00  0.63           H  
ATOM   1897  N   LYS A 118     -11.334  21.736   2.856  1.00  0.65           N  
ATOM   1898  CA  LYS A 118     -10.867  22.805   1.973  1.00  0.65           C  
ATOM   1899  C   LYS A 118     -10.784  22.460   0.481  1.00  0.65           C  
ATOM   1900  O   LYS A 118     -10.987  23.330  -0.367  1.00  0.65           O  
ATOM   1901  CB  LYS A 118      -9.491  23.281   2.442  1.00  0.65           C  
ATOM   1902  CG  LYS A 118      -9.477  23.923   3.822  1.00  0.65           C  
ATOM   1903  CD  LYS A 118     -10.203  25.266   3.805  1.00  0.65           C  
ATOM   1904  CE  LYS A 118     -10.176  25.946   5.172  1.00  0.65           C  
ATOM   1905  NZ  LYS A 118      -8.795  26.264   5.608  1.00  0.65           N  
ATOM   1906  H   LYS A 118     -10.655  21.100   3.279  1.00  0.65           H  
ATOM   1907  HA  LYS A 118     -11.563  23.637   2.071  1.00  0.65           H  
ATOM   1908 1HB  LYS A 118      -8.818  22.420   2.485  1.00  0.65           H  
ATOM   1909 2HB  LYS A 118      -9.076  23.983   1.719  1.00  0.65           H  
ATOM   1910 1HG  LYS A 118      -9.966  23.254   4.538  1.00  0.65           H  
ATOM   1911 2HG  LYS A 118      -8.445  24.073   4.145  1.00  0.65           H  
ATOM   1912 1HD  LYS A 118      -9.732  25.922   3.074  1.00  0.65           H  
ATOM   1913 2HD  LYS A 118     -11.241  25.107   3.512  1.00  0.65           H  
ATOM   1914 1HE  LYS A 118     -10.748  26.867   5.119  1.00  0.65           H  
ATOM   1915 2HE  LYS A 118     -10.632  25.285   5.913  1.00  0.65           H  
ATOM   1916 1HZ  LYS A 118      -8.821  26.708   6.525  1.00  0.65           H  
ATOM   1917 2HZ  LYS A 118      -8.261  25.397   5.686  1.00  0.65           H  
ATOM   1918 3HZ  LYS A 118      -8.353  26.876   4.950  1.00  0.65           H  
ATOM   1919  N   HIS A 119     -10.502  21.205   0.149  1.00  0.67           N  
ATOM   1920  CA  HIS A 119     -10.271  20.805  -1.235  1.00  0.67           C  
ATOM   1921  C   HIS A 119     -11.183  19.631  -1.578  1.00  0.67           C  
ATOM   1922  O   HIS A 119     -10.786  18.678  -2.261  1.00  0.67           O  
ATOM   1923  CB  HIS A 119      -8.807  20.395  -1.385  1.00  0.67           C  
ATOM   1924  CG  HIS A 119      -7.856  21.483  -0.937  1.00  0.67           C  
ATOM   1925  ND1 HIS A 119      -7.652  22.655  -1.636  1.00  0.67           N  
ATOM   1926  CD2 HIS A 119      -7.093  21.570   0.180  1.00  0.67           C  
ATOM   1927  CE1 HIS A 119      -6.799  23.421  -0.955  1.00  0.67           C  
ATOM   1928  NE2 HIS A 119      -6.453  22.778   0.146  1.00  0.67           N  
ATOM   1929  H   HIS A 119     -10.376  20.510   0.876  1.00  0.67           H  
ATOM   1930  HA  HIS A 119     -10.489  21.627  -1.915  1.00  0.67           H  
ATOM   1931 1HB  HIS A 119      -8.618  19.499  -0.790  1.00  0.67           H  
ATOM   1932 2HB  HIS A 119      -8.596  20.153  -2.428  1.00  0.67           H  
ATOM   1933  HD2 HIS A 119      -7.016  20.831   0.968  1.00  0.67           H  
ATOM   1934  HE1 HIS A 119      -6.447  24.408  -1.249  1.00  0.67           H  
ATOM   1935  HE2 HIS A 119      -5.821  23.115   0.886  1.00  0.67           H  
ATOM   1936  N   ALA A 120     -12.437  19.751  -1.145  1.00  0.69           N  
ATOM   1937  CA  ALA A 120     -13.463  18.715  -1.278  1.00  0.69           C  
ATOM   1938  C   ALA A 120     -13.676  18.271  -2.715  1.00  0.69           C  
ATOM   1939  O   ALA A 120     -13.989  17.114  -2.975  1.00  0.69           O  
ATOM   1940  CB  ALA A 120     -14.784  19.234  -0.731  1.00  0.69           C  
ATOM   1941  H   ALA A 120     -12.672  20.590  -0.627  1.00  0.69           H  
ATOM   1942  HA  ALA A 120     -13.142  17.850  -0.692  1.00  0.69           H  
ATOM   1943 1HB  ALA A 120     -15.537  18.450  -0.797  1.00  0.69           H  
ATOM   1944 2HB  ALA A 120     -14.657  19.528   0.310  1.00  0.69           H  
ATOM   1945 3HB  ALA A 120     -15.104  20.094  -1.312  1.00  0.69           H  
ATOM   1946  N   ALA A 121     -13.530  19.195  -3.656  1.00  0.70           N  
ATOM   1947  CA  ALA A 121     -13.718  18.889  -5.066  1.00  0.70           C  
ATOM   1948  C   ALA A 121     -12.747  17.812  -5.565  1.00  0.70           C  
ATOM   1949  O   ALA A 121     -13.070  17.064  -6.489  1.00  0.70           O  
ATOM   1950  CB  ALA A 121     -13.543  20.144  -5.897  1.00  0.70           C  
ATOM   1951  H   ALA A 121     -13.271  20.131  -3.383  1.00  0.70           H  
ATOM   1952  HA  ALA A 121     -14.734  18.511  -5.193  1.00  0.70           H  
ATOM   1953 1HB  ALA A 121     -13.717  19.911  -6.947  1.00  0.70           H  
ATOM   1954 2HB  ALA A 121     -14.253  20.903  -5.570  1.00  0.70           H  
ATOM   1955 3HB  ALA A 121     -12.525  20.516  -5.773  1.00  0.70           H  
ATOM   1956  N   ASP A 122     -11.534  17.787  -4.997  1.00  0.70           N  
ATOM   1957  CA  ASP A 122     -10.495  16.858  -5.427  1.00  0.70           C  
ATOM   1958  C   ASP A 122     -10.351  15.654  -4.496  1.00  0.70           C  
ATOM   1959  O   ASP A 122     -10.039  14.530  -4.914  1.00  0.70           O  
ATOM   1960  CB  ASP A 122      -9.143  17.573  -5.464  1.00  0.70           C  
ATOM   1961  CG  ASP A 122      -9.071  18.733  -6.444  1.00  0.70           C  
ATOM   1962  OD1 ASP A 122      -9.355  18.543  -7.591  1.00  0.70           O  
ATOM   1963  OD2 ASP A 122      -8.657  19.819  -6.041  1.00  0.70           O  
ATOM   1964  H   ASP A 122     -11.341  18.393  -4.206  1.00  0.70           H  
ATOM   1965  HA  ASP A 122     -10.743  16.497  -6.424  1.00  0.70           H  
ATOM   1966 1HB  ASP A 122      -8.906  17.941  -4.461  1.00  0.70           H  
ATOM   1967 2HB  ASP A 122      -8.378  16.855  -5.739  1.00  0.70           H  
ATOM   1968  N   PHE A 123     -10.577  15.882  -3.211  1.00  0.69           N  
ATOM   1969  CA  PHE A 123     -10.279  14.865  -2.212  1.00  0.69           C  
ATOM   1970  C   PHE A 123     -11.426  13.881  -1.990  1.00  0.69           C  
ATOM   1971  O   PHE A 123     -12.073  13.875  -0.937  1.00  0.69           O  
ATOM   1972  CB  PHE A 123      -9.872  15.585  -0.936  1.00  0.69           C  
ATOM   1973  CG  PHE A 123      -9.077  14.799   0.064  1.00  0.69           C  
ATOM   1974  CD1 PHE A 123      -7.865  14.282  -0.274  1.00  0.69           C  
ATOM   1975  CD2 PHE A 123      -9.473  14.693   1.341  1.00  0.69           C  
ATOM   1976  CE1 PHE A 123      -7.066  13.645   0.646  1.00  0.69           C  
ATOM   1977  CE2 PHE A 123      -8.698  14.092   2.277  1.00  0.69           C  
ATOM   1978  CZ  PHE A 123      -7.486  13.558   1.938  1.00  0.69           C  
ATOM   1979  H   PHE A 123     -10.883  16.807  -2.909  1.00  0.69           H  
ATOM   1980  HA  PHE A 123      -9.414  14.303  -2.559  1.00  0.69           H  
ATOM   1981 1HB  PHE A 123      -9.290  16.472  -1.201  1.00  0.69           H  
ATOM   1982 2HB  PHE A 123     -10.771  15.947  -0.438  1.00  0.69           H  
ATOM   1983  HD1 PHE A 123      -7.551  14.389  -1.287  1.00  0.69           H  
ATOM   1984  HD2 PHE A 123     -10.410  15.107   1.614  1.00  0.69           H  
ATOM   1985  HE1 PHE A 123      -6.104  13.236   0.346  1.00  0.69           H  
ATOM   1986  HE2 PHE A 123      -9.058  14.048   3.294  1.00  0.69           H  
ATOM   1987  HZ  PHE A 123      -6.870  13.076   2.690  1.00  0.69           H  
ATOM   1988  N   GLY A 124     -11.653  13.048  -3.008  1.00  0.67           N  
ATOM   1989  CA  GLY A 124     -12.719  12.048  -3.012  1.00  0.67           C  
ATOM   1990  C   GLY A 124     -12.272  10.793  -2.275  1.00  0.67           C  
ATOM   1991  O   GLY A 124     -11.173  10.763  -1.725  1.00  0.67           O  
ATOM   1992  H   GLY A 124     -11.060  13.176  -3.828  1.00  0.67           H  
ATOM   1993 1HA  GLY A 124     -13.610  12.462  -2.539  1.00  0.67           H  
ATOM   1994 2HA  GLY A 124     -12.982  11.801  -4.039  1.00  0.67           H  
ATOM   1995  N   ALA A 125     -13.083   9.735  -2.310  1.00  0.65           N  
ATOM   1996  CA  ALA A 125     -12.764   8.518  -1.554  1.00  0.65           C  
ATOM   1997  C   ALA A 125     -11.427   7.877  -1.929  1.00  0.65           C  
ATOM   1998  O   ALA A 125     -10.708   7.392  -1.053  1.00  0.65           O  
ATOM   1999  CB  ALA A 125     -13.861   7.490  -1.751  1.00  0.65           C  
ATOM   2000  H   ALA A 125     -13.958   9.793  -2.814  1.00  0.65           H  
ATOM   2001  HA  ALA A 125     -12.719   8.792  -0.499  1.00  0.65           H  
ATOM   2002 1HB  ALA A 125     -13.641   6.607  -1.151  1.00  0.65           H  
ATOM   2003 2HB  ALA A 125     -14.817   7.910  -1.442  1.00  0.65           H  
ATOM   2004 3HB  ALA A 125     -13.909   7.207  -2.803  1.00  0.65           H  
ATOM   2005  N   ASP A 126     -11.062   7.888  -3.210  1.00  0.63           N  
ATOM   2006  CA  ASP A 126      -9.803   7.253  -3.586  1.00  0.63           C  
ATOM   2007  C   ASP A 126      -8.622   8.060  -3.074  1.00  0.63           C  
ATOM   2008  O   ASP A 126      -7.636   7.503  -2.583  1.00  0.63           O  
ATOM   2009  CB  ASP A 126      -9.703   7.115  -5.101  1.00  0.63           C  
ATOM   2010  CG  ASP A 126     -10.663   6.086  -5.671  1.00  0.63           C  
ATOM   2011  OD1 ASP A 126     -11.210   5.321  -4.912  1.00  0.63           O  
ATOM   2012  OD2 ASP A 126     -10.850   6.079  -6.861  1.00  0.63           O  
ATOM   2013  H   ASP A 126     -11.657   8.310  -3.907  1.00  0.63           H  
ATOM   2014  HA  ASP A 126      -9.763   6.261  -3.136  1.00  0.63           H  
ATOM   2015 1HB  ASP A 126      -9.904   8.078  -5.567  1.00  0.63           H  
ATOM   2016 2HB  ASP A 126      -8.683   6.834  -5.369  1.00  0.63           H  
ATOM   2017  N   SER A 127      -8.753   9.383  -3.153  1.00  0.61           N  
ATOM   2018  CA  SER A 127      -7.707  10.287  -2.712  1.00  0.61           C  
ATOM   2019  C   SER A 127      -7.552  10.194  -1.202  1.00  0.61           C  
ATOM   2020  O   SER A 127      -6.430  10.179  -0.686  1.00  0.61           O  
ATOM   2021  CB  SER A 127      -8.042  11.699  -3.128  1.00  0.61           C  
ATOM   2022  OG  SER A 127      -8.033  11.834  -4.530  1.00  0.61           O  
ATOM   2023  H   SER A 127      -9.606   9.765  -3.533  1.00  0.61           H  
ATOM   2024  HA  SER A 127      -6.767   9.989  -3.180  1.00  0.61           H  
ATOM   2025 1HB  SER A 127      -9.021  11.952  -2.741  1.00  0.61           H  
ATOM   2026 2HB  SER A 127      -7.332  12.383  -2.688  1.00  0.61           H  
ATOM   2027  HG  SER A 127      -8.385  12.716  -4.729  1.00  0.61           H  
ATOM   2028  N   GLN A 128      -8.684  10.099  -0.495  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -8.662   9.980   0.952  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -7.994   8.685   1.362  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -7.159   8.678   2.267  1.00  0.60           O  
ATOM   2032  CB  GLN A 128     -10.087  10.016   1.519  1.00  0.60           C  
ATOM   2033  CG  GLN A 128     -10.764  11.371   1.439  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -12.217  11.353   1.831  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -12.614  10.631   2.759  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -13.037  12.144   1.139  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -9.582  10.136  -0.974  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -8.090  10.806   1.364  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128     -10.706   9.307   0.973  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128     -10.072   9.705   2.561  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128     -10.278  11.983   2.160  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128     -10.657  11.800   0.446  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -14.008  12.175   1.358  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -12.674  12.735   0.379  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -8.311   7.587   0.665  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -7.692   6.311   0.981  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -6.191   6.370   0.750  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -5.404   5.888   1.569  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -8.301   5.215   0.129  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -9.016   7.627  -0.073  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -7.870   6.096   2.033  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -7.846   4.260   0.381  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -9.375   5.171   0.310  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -8.123   5.437  -0.925  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -5.782   6.993  -0.356  1.00  0.59           N  
ATOM   2056  CA  ALA A 130      -4.369   7.105  -0.667  1.00  0.59           C  
ATOM   2057  C   ALA A 130      -3.637   7.929   0.390  1.00  0.59           C  
ATOM   2058  O   ALA A 130      -2.546   7.554   0.835  1.00  0.59           O  
ATOM   2059  CB  ALA A 130      -4.208   7.723  -2.036  1.00  0.59           C  
ATOM   2060  H   ALA A 130      -6.465   7.366  -1.018  1.00  0.59           H  
ATOM   2061  HA  ALA A 130      -3.942   6.103  -0.678  1.00  0.59           H  
ATOM   2062 1HB  ALA A 130      -3.162   7.776  -2.293  1.00  0.59           H  
ATOM   2063 2HB  ALA A 130      -4.727   7.110  -2.775  1.00  0.59           H  
ATOM   2064 3HB  ALA A 130      -4.636   8.724  -2.039  1.00  0.59           H  
ATOM   2065  N   MET A 131      -4.265   9.023   0.842  1.00  0.59           N  
ATOM   2066  CA  MET A 131      -3.657   9.875   1.852  1.00  0.59           C  
ATOM   2067  C   MET A 131      -3.574   9.129   3.162  1.00  0.59           C  
ATOM   2068  O   MET A 131      -2.546   9.175   3.835  1.00  0.59           O  
ATOM   2069  CB  MET A 131      -4.454  11.162   2.010  1.00  0.59           C  
ATOM   2070  CG  MET A 131      -3.825  12.228   2.931  1.00  0.59           C  
ATOM   2071  SD  MET A 131      -2.205  12.835   2.347  1.00  0.59           S  
ATOM   2072  CE  MET A 131      -2.669  13.864   0.923  1.00  0.59           C  
ATOM   2073  H   MET A 131      -5.165   9.291   0.442  1.00  0.59           H  
ATOM   2074  HA  MET A 131      -2.643  10.119   1.554  1.00  0.59           H  
ATOM   2075 1HB  MET A 131      -4.595  11.605   1.029  1.00  0.59           H  
ATOM   2076 2HB  MET A 131      -5.447  10.921   2.398  1.00  0.59           H  
ATOM   2077 1HG  MET A 131      -4.498  13.078   3.023  1.00  0.59           H  
ATOM   2078 2HG  MET A 131      -3.694  11.795   3.918  1.00  0.59           H  
ATOM   2079 1HE  MET A 131      -1.774  14.294   0.468  1.00  0.59           H  
ATOM   2080 2HE  MET A 131      -3.186  13.251   0.183  1.00  0.59           H  
ATOM   2081 3HE  MET A 131      -3.323  14.660   1.246  1.00  0.59           H  
ATOM   2082  N   LYS A 132      -4.627   8.384   3.498  1.00  0.59           N  
ATOM   2083  CA  LYS A 132      -4.640   7.620   4.726  1.00  0.59           C  
ATOM   2084  C   LYS A 132      -3.474   6.655   4.714  1.00  0.59           C  
ATOM   2085  O   LYS A 132      -2.692   6.631   5.661  1.00  0.59           O  
ATOM   2086  CB  LYS A 132      -5.986   6.901   4.895  1.00  0.59           C  
ATOM   2087  CG  LYS A 132      -6.168   6.089   6.176  1.00  0.59           C  
ATOM   2088  CD  LYS A 132      -7.592   5.507   6.230  1.00  0.59           C  
ATOM   2089  CE  LYS A 132      -7.882   4.778   7.542  1.00  0.59           C  
ATOM   2090  NZ  LYS A 132      -7.127   3.510   7.657  1.00  0.59           N  
ATOM   2091  H   LYS A 132      -5.455   8.373   2.904  1.00  0.59           H  
ATOM   2092  HA  LYS A 132      -4.495   8.292   5.564  1.00  0.59           H  
ATOM   2093 1HB  LYS A 132      -6.790   7.637   4.842  1.00  0.59           H  
ATOM   2094 2HB  LYS A 132      -6.127   6.220   4.059  1.00  0.59           H  
ATOM   2095 1HG  LYS A 132      -5.443   5.268   6.197  1.00  0.59           H  
ATOM   2096 2HG  LYS A 132      -6.000   6.721   7.047  1.00  0.59           H  
ATOM   2097 1HD  LYS A 132      -8.314   6.316   6.109  1.00  0.59           H  
ATOM   2098 2HD  LYS A 132      -7.719   4.808   5.405  1.00  0.59           H  
ATOM   2099 1HE  LYS A 132      -7.607   5.424   8.374  1.00  0.59           H  
ATOM   2100 2HE  LYS A 132      -8.947   4.559   7.599  1.00  0.59           H  
ATOM   2101 1HZ  LYS A 132      -7.331   3.062   8.531  1.00  0.59           H  
ATOM   2102 2HZ  LYS A 132      -7.365   2.891   6.903  1.00  0.59           H  
ATOM   2103 3HZ  LYS A 132      -6.117   3.701   7.622  1.00  0.59           H  
ATOM   2104  N   LYS A 133      -3.296   5.912   3.616  1.00  0.60           N  
ATOM   2105  CA  LYS A 133      -2.198   4.959   3.571  1.00  0.60           C  
ATOM   2106  C   LYS A 133      -0.844   5.650   3.686  1.00  0.60           C  
ATOM   2107  O   LYS A 133       0.051   5.165   4.383  1.00  0.60           O  
ATOM   2108  CB  LYS A 133      -2.227   4.148   2.273  1.00  0.60           C  
ATOM   2109  CG  LYS A 133      -3.347   3.152   2.154  1.00  0.60           C  
ATOM   2110  CD  LYS A 133      -3.238   2.412   0.836  1.00  0.60           C  
ATOM   2111  CE  LYS A 133      -4.387   1.438   0.636  1.00  0.60           C  
ATOM   2112  NZ  LYS A 133      -4.251   0.688  -0.641  1.00  0.60           N  
ATOM   2113  H   LYS A 133      -3.952   5.982   2.836  1.00  0.60           H  
ATOM   2114  HA  LYS A 133      -2.304   4.276   4.416  1.00  0.60           H  
ATOM   2115 1HB  LYS A 133      -2.310   4.837   1.427  1.00  0.60           H  
ATOM   2116 2HB  LYS A 133      -1.289   3.607   2.161  1.00  0.60           H  
ATOM   2117 1HG  LYS A 133      -3.295   2.439   2.977  1.00  0.60           H  
ATOM   2118 2HG  LYS A 133      -4.304   3.670   2.201  1.00  0.60           H  
ATOM   2119 1HD  LYS A 133      -3.248   3.135   0.013  1.00  0.60           H  
ATOM   2120 2HD  LYS A 133      -2.292   1.864   0.795  1.00  0.60           H  
ATOM   2121 1HE  LYS A 133      -4.420   0.733   1.463  1.00  0.60           H  
ATOM   2122 2HE  LYS A 133      -5.320   2.003   0.613  1.00  0.60           H  
ATOM   2123 1HZ  LYS A 133      -5.029   0.066  -0.765  1.00  0.60           H  
ATOM   2124 2HZ  LYS A 133      -4.217   1.353  -1.423  1.00  0.60           H  
ATOM   2125 3HZ  LYS A 133      -3.395   0.158  -0.635  1.00  0.60           H  
ATOM   2126  N   ALA A 134      -0.680   6.799   3.026  1.00  0.62           N  
ATOM   2127  CA  ALA A 134       0.588   7.519   3.094  1.00  0.62           C  
ATOM   2128  C   ALA A 134       0.905   7.950   4.509  1.00  0.62           C  
ATOM   2129  O   ALA A 134       2.064   7.918   4.945  1.00  0.62           O  
ATOM   2130  CB  ALA A 134       0.551   8.726   2.208  1.00  0.62           C  
ATOM   2131  H   ALA A 134      -1.436   7.168   2.446  1.00  0.62           H  
ATOM   2132  HA  ALA A 134       1.380   6.856   2.759  1.00  0.62           H  
ATOM   2133 1HB  ALA A 134       1.501   9.211   2.257  1.00  0.62           H  
ATOM   2134 2HB  ALA A 134       0.358   8.419   1.206  1.00  0.62           H  
ATOM   2135 3HB  ALA A 134      -0.235   9.408   2.540  1.00  0.62           H  
ATOM   2136  N   LEU A 135      -0.128   8.344   5.241  1.00  0.63           N  
ATOM   2137  CA  LEU A 135       0.080   8.811   6.585  1.00  0.63           C  
ATOM   2138  C   LEU A 135       0.260   7.636   7.540  1.00  0.63           C  
ATOM   2139  O   LEU A 135       1.037   7.732   8.494  1.00  0.63           O  
ATOM   2140  CB  LEU A 135      -1.062   9.730   6.976  1.00  0.63           C  
ATOM   2141  CG  LEU A 135      -1.124  11.021   6.108  1.00  0.63           C  
ATOM   2142  CD1 LEU A 135      -2.293  11.902   6.519  1.00  0.63           C  
ATOM   2143  CD2 LEU A 135       0.159  11.731   6.204  1.00  0.63           C  
ATOM   2144  H   LEU A 135      -1.066   8.365   4.835  1.00  0.63           H  
ATOM   2145  HA  LEU A 135       0.992   9.402   6.602  1.00  0.63           H  
ATOM   2146 1HB  LEU A 135      -2.005   9.190   6.858  1.00  0.63           H  
ATOM   2147 2HB  LEU A 135      -0.938  10.015   8.009  1.00  0.63           H  
ATOM   2148  HG  LEU A 135      -1.275  10.743   5.078  1.00  0.63           H  
ATOM   2149 1HD1 LEU A 135      -2.329  12.786   5.882  1.00  0.63           H  
ATOM   2150 2HD1 LEU A 135      -3.207  11.342   6.411  1.00  0.63           H  
ATOM   2151 3HD1 LEU A 135      -2.176  12.210   7.544  1.00  0.63           H  
ATOM   2152 1HD2 LEU A 135       0.109  12.594   5.560  1.00  0.63           H  
ATOM   2153 2HD2 LEU A 135       0.342  12.036   7.237  1.00  0.63           H  
ATOM   2154 3HD2 LEU A 135       0.959  11.073   5.870  1.00  0.63           H  
ATOM   2155  N   GLU A 136      -0.413   6.507   7.275  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -0.197   5.323   8.098  1.00  0.64           C  
ATOM   2157  C   GLU A 136       1.241   4.857   7.916  1.00  0.64           C  
ATOM   2158  O   GLU A 136       1.892   4.476   8.884  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -1.180   4.190   7.773  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -2.612   4.443   8.237  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -3.559   3.329   7.887  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -3.168   2.406   7.218  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -4.701   3.404   8.302  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -1.077   6.476   6.505  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -0.337   5.595   9.143  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -1.202   4.034   6.694  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -0.831   3.264   8.232  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -2.607   4.570   9.320  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -2.971   5.369   7.800  1.00  0.64           H  
ATOM   2170  N   LEU A 137       1.760   4.944   6.683  1.00  0.66           N  
ATOM   2171  CA  LEU A 137       3.142   4.572   6.402  1.00  0.66           C  
ATOM   2172  C   LEU A 137       4.065   5.459   7.240  1.00  0.66           C  
ATOM   2173  O   LEU A 137       4.908   4.956   7.983  1.00  0.66           O  
ATOM   2174  CB  LEU A 137       3.439   4.717   4.898  1.00  0.66           C  
ATOM   2175  CG  LEU A 137       4.865   4.430   4.444  1.00  0.66           C  
ATOM   2176  CD1 LEU A 137       5.204   2.983   4.737  1.00  0.66           C  
ATOM   2177  CD2 LEU A 137       4.984   4.745   2.956  1.00  0.66           C  
ATOM   2178  H   LEU A 137       1.163   5.243   5.912  1.00  0.66           H  
ATOM   2179  HA  LEU A 137       3.293   3.535   6.693  1.00  0.66           H  
ATOM   2180 1HB  LEU A 137       2.769   4.056   4.349  1.00  0.66           H  
ATOM   2181 2HB  LEU A 137       3.210   5.732   4.602  1.00  0.66           H  
ATOM   2182  HG  LEU A 137       5.563   5.056   5.007  1.00  0.66           H  
ATOM   2183 1HD1 LEU A 137       6.231   2.785   4.425  1.00  0.66           H  
ATOM   2184 2HD1 LEU A 137       5.115   2.802   5.812  1.00  0.66           H  
ATOM   2185 3HD1 LEU A 137       4.523   2.329   4.197  1.00  0.66           H  
ATOM   2186 1HD2 LEU A 137       6.007   4.552   2.625  1.00  0.66           H  
ATOM   2187 2HD2 LEU A 137       4.291   4.121   2.394  1.00  0.66           H  
ATOM   2188 3HD2 LEU A 137       4.739   5.796   2.800  1.00  0.66           H  
ATOM   2189  N   PHE A 138       3.853   6.783   7.195  1.00  0.66           N  
ATOM   2190  CA  PHE A 138       4.651   7.693   8.017  1.00  0.66           C  
ATOM   2191  C   PHE A 138       4.604   7.273   9.483  1.00  0.66           C  
ATOM   2192  O   PHE A 138       5.647   7.092  10.118  1.00  0.66           O  
ATOM   2193  CB  PHE A 138       4.106   9.125   7.865  1.00  0.66           C  
ATOM   2194  CG  PHE A 138       4.621  10.168   8.855  1.00  0.66           C  
ATOM   2195  CD1 PHE A 138       5.809  10.827   8.698  1.00  0.66           C  
ATOM   2196  CD2 PHE A 138       3.849  10.482   9.963  1.00  0.66           C  
ATOM   2197  CE1 PHE A 138       6.239  11.775   9.615  1.00  0.66           C  
ATOM   2198  CE2 PHE A 138       4.264  11.417  10.878  1.00  0.66           C  
ATOM   2199  CZ  PHE A 138       5.466  12.068  10.707  1.00  0.66           C  
ATOM   2200  H   PHE A 138       3.145   7.162   6.562  1.00  0.66           H  
ATOM   2201  HA  PHE A 138       5.686   7.659   7.675  1.00  0.66           H  
ATOM   2202 1HB  PHE A 138       4.324   9.480   6.858  1.00  0.66           H  
ATOM   2203 2HB  PHE A 138       3.031   9.101   7.954  1.00  0.66           H  
ATOM   2204  HD1 PHE A 138       6.402  10.600   7.856  1.00  0.66           H  
ATOM   2205  HD2 PHE A 138       2.892   9.972  10.106  1.00  0.66           H  
ATOM   2206  HE1 PHE A 138       7.190  12.286   9.468  1.00  0.66           H  
ATOM   2207  HE2 PHE A 138       3.638  11.638  11.730  1.00  0.66           H  
ATOM   2208  HZ  PHE A 138       5.796  12.809  11.434  1.00  0.66           H  
ATOM   2209  N   ARG A 139       3.396   7.083  10.010  1.00  0.67           N  
ATOM   2210  CA  ARG A 139       3.212   6.698  11.400  1.00  0.67           C  
ATOM   2211  C   ARG A 139       3.935   5.403  11.758  1.00  0.67           C  
ATOM   2212  O   ARG A 139       4.603   5.335  12.792  1.00  0.67           O  
ATOM   2213  CB  ARG A 139       1.731   6.549  11.709  1.00  0.67           C  
ATOM   2214  CG  ARG A 139       1.392   6.279  13.155  1.00  0.67           C  
ATOM   2215  CD  ARG A 139       1.368   4.805  13.489  1.00  0.67           C  
ATOM   2216  NE  ARG A 139       0.426   4.053  12.675  1.00  0.67           N  
ATOM   2217  CZ  ARG A 139      -0.897   4.051  12.913  1.00  0.67           C  
ATOM   2218  NH1 ARG A 139      -1.344   4.787  13.896  1.00  0.67           N  
ATOM   2219  NH2 ARG A 139      -1.739   3.329  12.189  1.00  0.67           N  
ATOM   2220  H   ARG A 139       2.571   7.227   9.428  1.00  0.67           H  
ATOM   2221  HA  ARG A 139       3.610   7.498  12.023  1.00  0.67           H  
ATOM   2222 1HB  ARG A 139       1.204   7.452  11.398  1.00  0.67           H  
ATOM   2223 2HB  ARG A 139       1.329   5.724  11.123  1.00  0.67           H  
ATOM   2224 1HG  ARG A 139       2.137   6.763  13.780  1.00  0.67           H  
ATOM   2225 2HG  ARG A 139       0.409   6.698  13.379  1.00  0.67           H  
ATOM   2226 1HD  ARG A 139       2.359   4.377  13.349  1.00  0.67           H  
ATOM   2227 2HD  ARG A 139       1.069   4.680  14.521  1.00  0.67           H  
ATOM   2228  HE  ARG A 139       0.802   3.446  11.937  1.00  0.67           H  
ATOM   2229 1HH1 ARG A 139      -0.701   5.332  14.446  1.00  0.67           H  
ATOM   2230 2HH1 ARG A 139      -2.341   4.822  14.131  1.00  0.67           H  
ATOM   2231 1HH2 ARG A 139      -1.404   2.756  11.427  1.00  0.67           H  
ATOM   2232 2HH2 ARG A 139      -2.727   3.356  12.400  1.00  0.67           H  
ATOM   2233  N   ASN A 140       3.802   4.377  10.911  1.00  0.67           N  
ATOM   2234  CA  ASN A 140       4.388   3.063  11.157  1.00  0.67           C  
ATOM   2235  C   ASN A 140       5.911   3.120  11.187  1.00  0.67           C  
ATOM   2236  O   ASN A 140       6.562   2.419  11.978  1.00  0.67           O  
ATOM   2237  CB  ASN A 140       3.936   2.096  10.085  1.00  0.67           C  
ATOM   2238  CG  ASN A 140       2.467   1.736  10.186  1.00  0.67           C  
ATOM   2239  OD1 ASN A 140       1.820   1.879  11.236  1.00  0.67           O  
ATOM   2240  ND2 ASN A 140       1.924   1.267   9.088  1.00  0.67           N  
ATOM   2241  H   ASN A 140       3.252   4.507  10.066  1.00  0.67           H  
ATOM   2242  HA  ASN A 140       4.050   2.708  12.130  1.00  0.67           H  
ATOM   2243 1HB  ASN A 140       4.118   2.549   9.105  1.00  0.67           H  
ATOM   2244 2HB  ASN A 140       4.533   1.188  10.139  1.00  0.67           H  
ATOM   2245 1HD2 ASN A 140       0.957   1.013   9.075  1.00  0.67           H  
ATOM   2246 2HD2 ASN A 140       2.478   1.171   8.262  1.00  0.67           H  
ATOM   2247  N   ASP A 141       6.491   3.980  10.354  1.00  0.66           N  
ATOM   2248  CA  ASP A 141       7.935   4.071  10.333  1.00  0.66           C  
ATOM   2249  C   ASP A 141       8.410   4.940  11.493  1.00  0.66           C  
ATOM   2250  O   ASP A 141       9.427   4.632  12.127  1.00  0.66           O  
ATOM   2251  CB  ASP A 141       8.415   4.575   8.980  1.00  0.66           C  
ATOM   2252  CG  ASP A 141       8.181   3.572   7.862  1.00  0.66           C  
ATOM   2253  OD1 ASP A 141       8.577   2.441   8.015  1.00  0.66           O  
ATOM   2254  OD2 ASP A 141       7.668   3.950   6.839  1.00  0.66           O  
ATOM   2255  H   ASP A 141       5.924   4.531   9.702  1.00  0.66           H  
ATOM   2256  HA  ASP A 141       8.346   3.072  10.469  1.00  0.66           H  
ATOM   2257 1HB  ASP A 141       7.861   5.478   8.735  1.00  0.66           H  
ATOM   2258 2HB  ASP A 141       9.470   4.808   9.031  1.00  0.66           H  
ATOM   2259  N   MET A 142       7.647   5.982  11.839  1.00  0.65           N  
ATOM   2260  CA  MET A 142       7.997   6.772  13.008  1.00  0.65           C  
ATOM   2261  C   MET A 142       7.976   5.857  14.220  1.00  0.65           C  
ATOM   2262  O   MET A 142       8.908   5.872  15.018  1.00  0.65           O  
ATOM   2263  CB  MET A 142       7.023   7.935  13.206  1.00  0.65           C  
ATOM   2264  CG  MET A 142       7.179   9.114  12.267  1.00  0.65           C  
ATOM   2265  SD  MET A 142       8.615  10.133  12.664  1.00  0.65           S  
ATOM   2266  CE  MET A 142       8.038  10.938  14.167  1.00  0.65           C  
ATOM   2267  H   MET A 142       6.826   6.232  11.287  1.00  0.65           H  
ATOM   2268  HA  MET A 142       9.007   7.162  12.887  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       6.004   7.568  13.107  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       7.134   8.315  14.205  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       7.281   8.747  11.248  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       6.300   9.730  12.305  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       8.796  11.611  14.544  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       7.134  11.507  13.952  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       7.822  10.188  14.919  1.00  0.65           H  
ATOM   2276  N   ALA A 143       6.924   5.023  14.332  1.00  0.65           N  
ATOM   2277  CA  ALA A 143       6.744   4.095  15.451  1.00  0.65           C  
ATOM   2278  C   ALA A 143       7.887   3.118  15.560  1.00  0.65           C  
ATOM   2279  O   ALA A 143       8.390   2.852  16.658  1.00  0.65           O  
ATOM   2280  CB  ALA A 143       5.454   3.331  15.284  1.00  0.65           C  
ATOM   2281  H   ALA A 143       6.192   5.062  13.629  1.00  0.65           H  
ATOM   2282  HA  ALA A 143       6.693   4.659  16.367  1.00  0.65           H  
ATOM   2283 1HB  ALA A 143       5.311   2.664  16.131  1.00  0.65           H  
ATOM   2284 2HB  ALA A 143       4.631   4.032  15.224  1.00  0.65           H  
ATOM   2285 3HB  ALA A 143       5.495   2.751  14.367  1.00  0.65           H  
ATOM   2286  N   SER A 144       8.364   2.624  14.422  1.00  0.64           N  
ATOM   2287  CA  SER A 144       9.479   1.707  14.469  1.00  0.64           C  
ATOM   2288  C   SER A 144      10.690   2.420  15.055  1.00  0.64           C  
ATOM   2289  O   SER A 144      11.372   1.879  15.930  1.00  0.64           O  
ATOM   2290  CB  SER A 144       9.778   1.184  13.082  1.00  0.64           C  
ATOM   2291  OG  SER A 144       8.710   0.405  12.600  1.00  0.64           O  
ATOM   2292  H   SER A 144       7.918   2.840  13.529  1.00  0.64           H  
ATOM   2293  HA  SER A 144       9.218   0.871  15.118  1.00  0.64           H  
ATOM   2294 1HB  SER A 144       9.952   2.023  12.408  1.00  0.64           H  
ATOM   2295 2HB  SER A 144      10.688   0.589  13.108  1.00  0.64           H  
ATOM   2296  HG  SER A 144       7.967   1.031  12.446  1.00  0.64           H  
ATOM   2297  N   LYS A 145      10.903   3.675  14.648  1.00  0.63           N  
ATOM   2298  CA  LYS A 145      12.044   4.422  15.153  1.00  0.63           C  
ATOM   2299  C   LYS A 145      11.865   4.824  16.612  1.00  0.63           C  
ATOM   2300  O   LYS A 145      12.820   4.769  17.389  1.00  0.63           O  
ATOM   2301  CB  LYS A 145      12.304   5.640  14.277  1.00  0.63           C  
ATOM   2302  CG  LYS A 145      12.836   5.295  12.918  1.00  0.63           C  
ATOM   2303  CD  LYS A 145      14.209   4.673  13.059  1.00  0.63           C  
ATOM   2304  CE  LYS A 145      14.763   4.225  11.732  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145      16.072   3.542  11.881  1.00  0.63           N  
ATOM   2306  H   LYS A 145      10.295   4.091  13.937  1.00  0.63           H  
ATOM   2307  HA  LYS A 145      12.919   3.777  15.093  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145      11.371   6.177  14.128  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145      13.009   6.296  14.763  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145      12.159   4.587  12.431  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145      12.900   6.197  12.306  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145      14.895   5.396  13.506  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145      14.144   3.809  13.719  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145      14.058   3.528  11.282  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145      14.884   5.085  11.073  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145      16.381   3.238  10.941  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145      16.746   4.159  12.279  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145      15.958   2.731  12.516  1.00  0.63           H  
ATOM   2319  N   TYR A 146      10.644   5.151  17.030  1.00  0.63           N  
ATOM   2320  CA  TYR A 146      10.454   5.518  18.425  1.00  0.63           C  
ATOM   2321  C   TYR A 146      10.893   4.366  19.313  1.00  0.63           C  
ATOM   2322  O   TYR A 146      11.647   4.561  20.279  1.00  0.63           O  
ATOM   2323  CB  TYR A 146       8.974   5.786  18.740  1.00  0.63           C  
ATOM   2324  CG  TYR A 146       8.372   7.159  18.447  1.00  0.63           C  
ATOM   2325  CD1 TYR A 146       7.598   7.338  17.377  1.00  0.63           C  
ATOM   2326  CD2 TYR A 146       8.532   8.191  19.314  1.00  0.63           C  
ATOM   2327  CE1 TYR A 146       6.976   8.492  17.143  1.00  0.63           C  
ATOM   2328  CE2 TYR A 146       7.909   9.367  19.102  1.00  0.63           C  
ATOM   2329  CZ  TYR A 146       7.116   9.522  18.003  1.00  0.63           C  
ATOM   2330  OH  TYR A 146       6.442  10.686  17.778  1.00  0.63           O  
ATOM   2331  H   TYR A 146       9.873   5.182  16.370  1.00  0.63           H  
ATOM   2332  HA  TYR A 146      11.060   6.393  18.656  1.00  0.63           H  
ATOM   2333 1HB  TYR A 146       8.381   5.056  18.192  1.00  0.63           H  
ATOM   2334 2HB  TYR A 146       8.810   5.570  19.790  1.00  0.63           H  
ATOM   2335  HD1 TYR A 146       7.451   6.551  16.719  1.00  0.63           H  
ATOM   2336  HD2 TYR A 146       9.132   8.068  20.188  1.00  0.63           H  
ATOM   2337  HE1 TYR A 146       6.353   8.567  16.289  1.00  0.63           H  
ATOM   2338  HE2 TYR A 146       8.030  10.162  19.822  1.00  0.63           H  
ATOM   2339  HH  TYR A 146       6.544  11.257  18.543  1.00  0.63           H  
ATOM   2340  N   LYS A 147      10.517   3.147  18.904  1.00  0.62           N  
ATOM   2341  CA  LYS A 147      10.867   1.954  19.653  1.00  0.62           C  
ATOM   2342  C   LYS A 147      12.375   1.700  19.629  1.00  0.62           C  
ATOM   2343  O   LYS A 147      12.958   1.354  20.661  1.00  0.62           O  
ATOM   2344  CB  LYS A 147      10.078   0.764  19.119  1.00  0.62           C  
ATOM   2345  CG  LYS A 147       8.586   0.856  19.451  1.00  0.62           C  
ATOM   2346  CD  LYS A 147       7.802  -0.316  18.909  1.00  0.62           C  
ATOM   2347  CE  LYS A 147       6.332  -0.200  19.283  1.00  0.62           C  
ATOM   2348  NZ  LYS A 147       5.533  -1.330  18.739  1.00  0.62           N  
ATOM   2349  H   LYS A 147       9.919   3.059  18.078  1.00  0.62           H  
ATOM   2350  HA  LYS A 147      10.571   2.111  20.691  1.00  0.62           H  
ATOM   2351 1HB  LYS A 147      10.180   0.720  18.032  1.00  0.62           H  
ATOM   2352 2HB  LYS A 147      10.472  -0.160  19.531  1.00  0.62           H  
ATOM   2353 1HG  LYS A 147       8.457   0.904  20.528  1.00  0.62           H  
ATOM   2354 2HG  LYS A 147       8.187   1.775  19.022  1.00  0.62           H  
ATOM   2355 1HD  LYS A 147       7.896  -0.341  17.821  1.00  0.62           H  
ATOM   2356 2HD  LYS A 147       8.201  -1.243  19.319  1.00  0.62           H  
ATOM   2357 1HE  LYS A 147       6.244  -0.192  20.372  1.00  0.62           H  
ATOM   2358 2HE  LYS A 147       5.936   0.737  18.891  1.00  0.62           H  
ATOM   2359 1HZ  LYS A 147       4.567  -1.222  19.011  1.00  0.62           H  
ATOM   2360 2HZ  LYS A 147       5.603  -1.337  17.731  1.00  0.62           H  
ATOM   2361 3HZ  LYS A 147       5.892  -2.199  19.111  1.00  0.62           H  
ATOM   2362  N   GLU A 148      13.032   1.937  18.482  1.00  0.63           N  
ATOM   2363  CA  GLU A 148      14.489   1.756  18.383  1.00  0.63           C  
ATOM   2364  C   GLU A 148      15.228   2.701  19.331  1.00  0.63           C  
ATOM   2365  O   GLU A 148      16.296   2.364  19.846  1.00  0.63           O  
ATOM   2366  CB  GLU A 148      15.007   1.945  16.947  1.00  0.63           C  
ATOM   2367  CG  GLU A 148      14.612   0.811  15.962  1.00  0.63           C  
ATOM   2368  CD  GLU A 148      15.109   1.009  14.516  1.00  0.63           C  
ATOM   2369  OE1 GLU A 148      15.773   1.989  14.241  1.00  0.63           O  
ATOM   2370  OE2 GLU A 148      14.811   0.180  13.692  1.00  0.63           O  
ATOM   2371  H   GLU A 148      12.504   2.204  17.649  1.00  0.63           H  
ATOM   2372  HA  GLU A 148      14.722   0.735  18.684  1.00  0.63           H  
ATOM   2373 1HB  GLU A 148      14.624   2.883  16.550  1.00  0.63           H  
ATOM   2374 2HB  GLU A 148      16.092   2.017  16.960  1.00  0.63           H  
ATOM   2375 1HG  GLU A 148      15.021  -0.124  16.341  1.00  0.63           H  
ATOM   2376 2HG  GLU A 148      13.536   0.713  15.957  1.00  0.63           H  
ATOM   2377  N   PHE A 149      14.636   3.867  19.603  1.00  0.66           N  
ATOM   2378  CA  PHE A 149      15.246   4.837  20.505  1.00  0.66           C  
ATOM   2379  C   PHE A 149      14.876   4.593  21.977  1.00  0.66           C  
ATOM   2380  O   PHE A 149      15.217   5.404  22.840  1.00  0.66           O  
ATOM   2381  CB  PHE A 149      14.866   6.281  20.141  1.00  0.66           C  
ATOM   2382  CG  PHE A 149      15.471   6.804  18.850  1.00  0.66           C  
ATOM   2383  CD1 PHE A 149      14.684   7.077  17.737  1.00  0.66           C  
ATOM   2384  CD2 PHE A 149      16.839   6.998  18.748  1.00  0.66           C  
ATOM   2385  CE1 PHE A 149      15.254   7.533  16.562  1.00  0.66           C  
ATOM   2386  CE2 PHE A 149      17.408   7.453  17.576  1.00  0.66           C  
ATOM   2387  CZ  PHE A 149      16.613   7.717  16.485  1.00  0.66           C  
ATOM   2388  H   PHE A 149      13.766   4.102  19.119  1.00  0.66           H  
ATOM   2389  HA  PHE A 149      16.328   4.744  20.413  1.00  0.66           H  
ATOM   2390 1HB  PHE A 149      13.778   6.335  20.042  1.00  0.66           H  
ATOM   2391 2HB  PHE A 149      15.152   6.950  20.950  1.00  0.66           H  
ATOM   2392  HD1 PHE A 149      13.610   6.939  17.800  1.00  0.66           H  
ATOM   2393  HD2 PHE A 149      17.473   6.784  19.613  1.00  0.66           H  
ATOM   2394  HE1 PHE A 149      14.628   7.754  15.697  1.00  0.66           H  
ATOM   2395  HE2 PHE A 149      18.485   7.604  17.513  1.00  0.66           H  
ATOM   2396  HZ  PHE A 149      17.059   8.080  15.570  1.00  0.66           H  
ATOM   2397  N   GLY A 150      14.193   3.477  22.275  1.00  0.71           N  
ATOM   2398  CA  GLY A 150      13.826   3.136  23.647  1.00  0.71           C  
ATOM   2399  C   GLY A 150      12.490   3.708  24.129  1.00  0.71           C  
ATOM   2400  O   GLY A 150      12.202   3.675  25.329  1.00  0.71           O  
ATOM   2401  H   GLY A 150      13.918   2.829  21.538  1.00  0.71           H  
ATOM   2402 1HA  GLY A 150      13.798   2.051  23.733  1.00  0.71           H  
ATOM   2403 2HA  GLY A 150      14.617   3.475  24.314  1.00  0.71           H  
ATOM   2404  N   PHE A 151      11.683   4.247  23.218  1.00  0.80           N  
ATOM   2405  CA  PHE A 151      10.401   4.826  23.595  1.00  0.80           C  
ATOM   2406  C   PHE A 151       9.241   3.987  23.069  1.00  0.80           C  
ATOM   2407  O   PHE A 151       8.990   3.931  21.870  1.00  0.80           O  
ATOM   2408  CB  PHE A 151      10.319   6.237  23.047  1.00  0.80           C  
ATOM   2409  CG  PHE A 151       9.141   7.042  23.443  1.00  0.80           C  
ATOM   2410  CD1 PHE A 151       9.051   7.622  24.691  1.00  0.80           C  
ATOM   2411  CD2 PHE A 151       8.139   7.248  22.561  1.00  0.80           C  
ATOM   2412  CE1 PHE A 151       7.961   8.396  25.017  1.00  0.80           C  
ATOM   2413  CE2 PHE A 151       7.077   8.015  22.861  1.00  0.80           C  
ATOM   2414  CZ  PHE A 151       6.975   8.597  24.093  1.00  0.80           C  
ATOM   2415  H   PHE A 151      11.942   4.256  22.231  1.00  0.80           H  
ATOM   2416  HA  PHE A 151      10.335   4.866  24.682  1.00  0.80           H  
ATOM   2417 1HB  PHE A 151      11.211   6.783  23.356  1.00  0.80           H  
ATOM   2418 2HB  PHE A 151      10.339   6.188  21.958  1.00  0.80           H  
ATOM   2419  HD1 PHE A 151       9.848   7.463  25.412  1.00  0.80           H  
ATOM   2420  HD2 PHE A 151       8.205   6.788  21.597  1.00  0.80           H  
ATOM   2421  HE1 PHE A 151       7.887   8.853  26.002  1.00  0.80           H  
ATOM   2422  HE2 PHE A 151       6.320   8.163  22.117  1.00  0.80           H  
ATOM   2423  HZ  PHE A 151       6.119   9.212  24.342  1.00  0.80           H  
ATOM   2424  N   GLN A 152       8.514   3.341  23.970  1.00  0.91           N  
ATOM   2425  CA  GLN A 152       7.422   2.459  23.557  1.00  0.91           C  
ATOM   2426  C   GLN A 152       6.077   3.194  23.516  1.00  0.91           C  
ATOM   2427  O   GLN A 152       5.041   2.601  23.215  1.00  0.91           O  
ATOM   2428  CB  GLN A 152       7.332   1.256  24.499  1.00  0.91           C  
ATOM   2429  CG  GLN A 152       8.592   0.362  24.542  1.00  0.91           C  
ATOM   2430  CD  GLN A 152       8.947  -0.323  23.208  1.00  0.91           C  
ATOM   2431  OE1 GLN A 152       8.107  -0.981  22.579  1.00  0.91           O  
ATOM   2432  NE2 GLN A 152      10.200  -0.179  22.783  1.00  0.91           N  
ATOM   2433  H   GLN A 152       8.743   3.429  24.952  1.00  0.91           H  
ATOM   2434  HA  GLN A 152       7.633   2.097  22.553  1.00  0.91           H  
ATOM   2435 1HB  GLN A 152       7.134   1.605  25.512  1.00  0.91           H  
ATOM   2436 2HB  GLN A 152       6.490   0.630  24.202  1.00  0.91           H  
ATOM   2437 1HG  GLN A 152       9.443   0.978  24.838  1.00  0.91           H  
ATOM   2438 2HG  GLN A 152       8.431  -0.421  25.286  1.00  0.91           H  
ATOM   2439 1HE2 GLN A 152      10.494  -0.610  21.927  1.00  0.91           H  
ATOM   2440 2HE2 GLN A 152      10.856   0.354  23.317  1.00  0.91           H  
ATOM   2441  N   GLY A 153       6.101   4.483  23.839  1.00  1.05           N  
ATOM   2442  CA  GLY A 153       4.905   5.312  23.880  1.00  1.05           C  
ATOM   2443  C   GLY A 153       4.889   6.162  25.140  1.00  1.05           C  
ATOM   2444  O   GLY A 153       5.700   5.955  26.043  1.00  1.05           O  
ATOM   2445  H   GLY A 153       6.993   4.902  24.056  1.00  1.05           H  
ATOM   2446 1HA  GLY A 153       4.878   5.950  22.999  1.00  1.05           H  
ATOM   2447 2HA  GLY A 153       4.018   4.681  23.850  1.00  1.05           H  
TER    2448
ENDMDL

REMARK ID 694625 MODEL 2 practica 14
PFRMAT TS
TARGET practica 14
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   GLY A   1       1.285  -0.945   0.523  1.00  1.22           N  
ATOM      2  CA  GLY A   1       1.537   0.485   0.659  1.00  1.22           C  
ATOM      3  C   GLY A   1       1.337   1.220  -0.661  1.00  1.22           C  
ATOM      4  O   GLY A   1       0.312   1.064  -1.326  1.00  1.22           O  
ATOM      5  H   GLY A   1       1.044  -1.316  -0.384  1.00  1.22           H  
ATOM      6 1HA  GLY A   1       0.872   0.904   1.415  1.00  1.22           H  
ATOM      7 2HA  GLY A   1       2.556   0.641   1.012  1.00  1.22           H  
ATOM      8  N   LEU A   2       2.316   2.047  -1.018  1.00  1.00           N  
ATOM      9  CA  LEU A   2       2.261   2.848  -2.240  1.00  1.00           C  
ATOM     10  C   LEU A   2       3.407   2.554  -3.196  1.00  1.00           C  
ATOM     11  O   LEU A   2       4.543   2.328  -2.769  1.00  1.00           O  
ATOM     12  CB  LEU A   2       2.315   4.331  -1.883  1.00  1.00           C  
ATOM     13  CG  LEU A   2       1.086   4.915  -1.260  1.00  1.00           C  
ATOM     14  CD1 LEU A   2       1.156   4.713   0.264  1.00  1.00           C  
ATOM     15  CD2 LEU A   2       0.994   6.396  -1.634  1.00  1.00           C  
ATOM     16  H   LEU A   2       3.128   2.119  -0.424  1.00  1.00           H  
ATOM     17  HA  LEU A   2       1.325   2.639  -2.759  1.00  1.00           H  
ATOM     18 1HB  LEU A   2       3.079   4.441  -1.158  1.00  1.00           H  
ATOM     19 2HB  LEU A   2       2.580   4.912  -2.775  1.00  1.00           H  
ATOM     20  HG  LEU A   2       0.208   4.392  -1.638  1.00  1.00           H  
ATOM     21 1HD1 LEU A   2       0.290   5.106   0.715  1.00  1.00           H  
ATOM     22 2HD1 LEU A   2       1.221   3.673   0.505  1.00  1.00           H  
ATOM     23 3HD1 LEU A   2       2.020   5.218   0.657  1.00  1.00           H  
ATOM     24 1HD2 LEU A   2       0.101   6.820  -1.202  1.00  1.00           H  
ATOM     25 2HD2 LEU A   2       1.863   6.925  -1.263  1.00  1.00           H  
ATOM     26 3HD2 LEU A   2       0.952   6.500  -2.709  1.00  1.00           H  
ATOM     27  N   SER A   3       3.104   2.591  -4.489  1.00  0.83           N  
ATOM     28  CA  SER A   3       4.100   2.453  -5.542  1.00  0.83           C  
ATOM     29  C   SER A   3       4.825   3.761  -5.766  1.00  0.83           C  
ATOM     30  O   SER A   3       4.354   4.810  -5.324  1.00  0.83           O  
ATOM     31  CB  SER A   3       3.419   2.045  -6.822  1.00  0.83           C  
ATOM     32  OG  SER A   3       2.539   3.063  -7.248  1.00  0.83           O  
ATOM     33  H   SER A   3       2.128   2.750  -4.768  1.00  0.83           H  
ATOM     34  HA  SER A   3       4.824   1.692  -5.246  1.00  0.83           H  
ATOM     35 1HB  SER A   3       4.164   1.858  -7.591  1.00  0.83           H  
ATOM     36 2HB  SER A   3       2.861   1.124  -6.666  1.00  0.83           H  
ATOM     37  HG  SER A   3       1.776   3.020  -6.608  1.00  0.83           H  
ATOM     38  N   ASP A   4       5.933   3.727  -6.507  1.00  0.70           N  
ATOM     39  CA  ASP A   4       6.624   4.974  -6.803  1.00  0.70           C  
ATOM     40  C   ASP A   4       5.742   5.946  -7.570  1.00  0.70           C  
ATOM     41  O   ASP A   4       5.768   7.142  -7.292  1.00  0.70           O  
ATOM     42  CB  ASP A   4       7.911   4.724  -7.591  1.00  0.70           C  
ATOM     43  CG  ASP A   4       9.037   4.124  -6.746  1.00  0.70           C  
ATOM     44  OD1 ASP A   4       8.930   4.134  -5.528  1.00  0.70           O  
ATOM     45  OD2 ASP A   4      10.004   3.691  -7.307  1.00  0.70           O  
ATOM     46  H   ASP A   4       6.293   2.847  -6.849  1.00  0.70           H  
ATOM     47  HA  ASP A   4       6.893   5.443  -5.857  1.00  0.70           H  
ATOM     48 1HB  ASP A   4       7.700   4.050  -8.421  1.00  0.70           H  
ATOM     49 2HB  ASP A   4       8.257   5.665  -8.023  1.00  0.70           H  
ATOM     50  N   GLN A   5       4.929   5.443  -8.503  1.00  0.63           N  
ATOM     51  CA  GLN A   5       4.075   6.349  -9.260  1.00  0.63           C  
ATOM     52  C   GLN A   5       3.042   6.989  -8.348  1.00  0.63           C  
ATOM     53  O   GLN A   5       2.757   8.184  -8.466  1.00  0.63           O  
ATOM     54  CB  GLN A   5       3.401   5.631 -10.426  1.00  0.63           C  
ATOM     55  CG  GLN A   5       4.374   5.246 -11.528  1.00  0.63           C  
ATOM     56  CD  GLN A   5       3.716   4.505 -12.677  1.00  0.63           C  
ATOM     57  OE1 GLN A   5       2.700   3.824 -12.510  1.00  0.63           O  
ATOM     58  NE2 GLN A   5       4.297   4.639 -13.865  1.00  0.63           N  
ATOM     59  H   GLN A   5       4.917   4.452  -8.688  1.00  0.63           H  
ATOM     60  HA  GLN A   5       4.695   7.144  -9.672  1.00  0.63           H  
ATOM     61 1HB  GLN A   5       2.912   4.726 -10.062  1.00  0.63           H  
ATOM     62 2HB  GLN A   5       2.632   6.273 -10.854  1.00  0.63           H  
ATOM     63 1HG  GLN A   5       4.833   6.158 -11.920  1.00  0.63           H  
ATOM     64 2HG  GLN A   5       5.141   4.600 -11.101  1.00  0.63           H  
ATOM     65 1HE2 GLN A   5       3.913   4.177 -14.666  1.00  0.63           H  
ATOM     66 2HE2 GLN A   5       5.119   5.203 -13.957  1.00  0.63           H  
ATOM     67  N   GLU A   6       2.499   6.215  -7.408  1.00  0.59           N  
ATOM     68  CA  GLU A   6       1.535   6.795  -6.485  1.00  0.59           C  
ATOM     69  C   GLU A   6       2.211   7.853  -5.620  1.00  0.59           C  
ATOM     70  O   GLU A   6       1.630   8.907  -5.362  1.00  0.59           O  
ATOM     71  CB  GLU A   6       0.871   5.697  -5.672  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -0.084   4.861  -6.502  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -0.521   3.600  -5.845  1.00  0.59           C  
ATOM     74  OE1 GLU A   6       0.341   2.873  -5.372  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -1.713   3.343  -5.811  1.00  0.59           O  
ATOM     76  H   GLU A   6       2.741   5.222  -7.337  1.00  0.59           H  
ATOM     77  HA  GLU A   6       0.756   7.289  -7.068  1.00  0.59           H  
ATOM     78 1HB  GLU A   6       1.629   5.048  -5.234  1.00  0.59           H  
ATOM     79 2HB  GLU A   6       0.299   6.139  -4.865  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -0.967   5.467  -6.715  1.00  0.59           H  
ATOM     81 2HG  GLU A   6       0.393   4.629  -7.453  1.00  0.59           H  
ATOM     82  N   TRP A   7       3.465   7.615  -5.220  1.00  0.57           N  
ATOM     83  CA  TRP A   7       4.174   8.615  -4.433  1.00  0.57           C  
ATOM     84  C   TRP A   7       4.428   9.876  -5.242  1.00  0.57           C  
ATOM     85  O   TRP A   7       4.318  10.986  -4.720  1.00  0.57           O  
ATOM     86  CB  TRP A   7       5.500   8.092  -3.889  1.00  0.57           C  
ATOM     87  CG  TRP A   7       5.342   7.275  -2.684  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       5.658   5.967  -2.506  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       4.771   7.729  -1.441  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       5.357   5.586  -1.233  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       4.795   6.653  -0.571  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       4.241   8.961  -1.006  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       4.313   6.748   0.713  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       3.758   9.057   0.286  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       3.789   7.978   1.127  1.00  0.57           C  
ATOM     96  H   TRP A   7       3.908   6.720  -5.439  1.00  0.57           H  
ATOM     97  HA  TRP A   7       3.548   8.877  -3.582  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       5.987   7.487  -4.652  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       6.159   8.929  -3.661  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       6.099   5.319  -3.265  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       5.500   4.660  -0.852  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       4.216   9.821  -1.675  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       4.339   5.902   1.390  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       3.356  10.012   0.615  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       3.404   8.083   2.143  1.00  0.57           H  
ATOM    106  N   GLN A   8       4.729   9.722  -6.531  1.00  0.57           N  
ATOM    107  CA  GLN A   8       4.959  10.882  -7.377  1.00  0.57           C  
ATOM    108  C   GLN A   8       3.677  11.710  -7.454  1.00  0.57           C  
ATOM    109  O   GLN A   8       3.717  12.944  -7.390  1.00  0.57           O  
ATOM    110  CB  GLN A   8       5.402  10.430  -8.778  1.00  0.57           C  
ATOM    111  CG  GLN A   8       6.804   9.829  -8.829  1.00  0.57           C  
ATOM    112  CD  GLN A   8       7.134   9.184 -10.176  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       6.252   8.883 -10.993  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       8.423   8.963 -10.412  1.00  0.57           N  
ATOM    115  H   GLN A   8       4.836   8.783  -6.916  1.00  0.57           H  
ATOM    116  HA  GLN A   8       5.741  11.494  -6.934  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       4.707   9.684  -9.152  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       5.369  11.277  -9.460  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       7.520  10.630  -8.662  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       6.907   9.089  -8.053  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       8.710   8.543 -11.273  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       9.106   9.217  -9.727  1.00  0.57           H  
ATOM    123  N   GLN A   9       2.523  11.039  -7.537  1.00  0.57           N  
ATOM    124  CA  GLN A   9       1.247  11.748  -7.595  1.00  0.57           C  
ATOM    125  C   GLN A   9       0.978  12.491  -6.282  1.00  0.57           C  
ATOM    126  O   GLN A   9       0.586  13.663  -6.282  1.00  0.57           O  
ATOM    127  CB  GLN A   9       0.122  10.751  -7.886  1.00  0.57           C  
ATOM    128  CG  GLN A   9       0.165  10.162  -9.284  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -0.834   9.027  -9.492  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -1.381   8.461  -8.544  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -1.054   8.677 -10.753  1.00  0.57           N  
ATOM    132  H   GLN A   9       2.541  10.019  -7.606  1.00  0.57           H  
ATOM    133  HA  GLN A   9       1.291  12.480  -8.400  1.00  0.57           H  
ATOM    134 1HB  GLN A   9       0.168   9.931  -7.174  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -0.841  11.243  -7.753  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -0.069  10.950  -9.996  1.00  0.57           H  
ATOM    137 2HG  GLN A   9       1.164   9.780  -9.473  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -1.681   7.928 -10.967  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -0.581   9.156 -11.493  1.00  0.57           H  
ATOM    140  N   VAL A  10       1.284  11.850  -5.155  1.00  0.58           N  
ATOM    141  CA  VAL A  10       1.090  12.474  -3.849  1.00  0.58           C  
ATOM    142  C   VAL A  10       1.947  13.694  -3.673  1.00  0.58           C  
ATOM    143  O   VAL A  10       1.468  14.732  -3.217  1.00  0.58           O  
ATOM    144  CB  VAL A  10       1.450  11.495  -2.728  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       1.491  12.175  -1.381  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       0.435  10.417  -2.697  1.00  0.58           C  
ATOM    147  H   VAL A  10       1.612  10.883  -5.206  1.00  0.58           H  
ATOM    148  HA  VAL A  10       0.042  12.758  -3.757  1.00  0.58           H  
ATOM    149  HB  VAL A  10       2.433  11.078  -2.927  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       1.751  11.439  -0.635  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       2.239  12.969  -1.386  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       0.531  12.587  -1.159  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       0.681   9.703  -1.933  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -0.528  10.853  -2.499  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10       0.411   9.930  -3.638  1.00  0.58           H  
ATOM    156  N   LEU A  11       3.216  13.569  -4.032  1.00  0.59           N  
ATOM    157  CA  LEU A  11       4.159  14.649  -3.865  1.00  0.59           C  
ATOM    158  C   LEU A  11       3.916  15.787  -4.861  1.00  0.59           C  
ATOM    159  O   LEU A  11       4.125  16.956  -4.523  1.00  0.59           O  
ATOM    160  CB  LEU A  11       5.566  14.059  -3.900  1.00  0.59           C  
ATOM    161  CG  LEU A  11       5.814  13.122  -2.649  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       7.166  12.443  -2.742  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       5.679  13.950  -1.361  1.00  0.59           C  
ATOM    164  H   LEU A  11       3.544  12.678  -4.407  1.00  0.59           H  
ATOM    165  HA  LEU A  11       4.022  15.048  -2.868  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       5.676  13.461  -4.809  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       6.302  14.858  -3.901  1.00  0.59           H  
ATOM    168  HG  LEU A  11       5.057  12.334  -2.641  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       7.301  11.785  -1.876  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       7.207  11.851  -3.657  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       7.953  13.194  -2.754  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       5.826  13.304  -0.507  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       6.427  14.737  -1.354  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       4.684  14.395  -1.311  1.00  0.59           H  
ATOM    175  N   THR A  12       3.423  15.470  -6.065  1.00  0.60           N  
ATOM    176  CA  THR A  12       3.099  16.502  -7.047  1.00  0.60           C  
ATOM    177  C   THR A  12       1.997  17.407  -6.501  1.00  0.60           C  
ATOM    178  O   THR A  12       2.086  18.634  -6.578  1.00  0.60           O  
ATOM    179  CB  THR A  12       2.640  15.891  -8.382  1.00  0.60           C  
ATOM    180  OG1 THR A  12       3.704  15.108  -8.944  1.00  0.60           O  
ATOM    181  CG2 THR A  12       2.230  16.984  -9.352  1.00  0.60           C  
ATOM    182  H   THR A  12       3.297  14.493  -6.331  1.00  0.60           H  
ATOM    183  HA  THR A  12       3.987  17.107  -7.225  1.00  0.60           H  
ATOM    184  HB  THR A  12       1.786  15.236  -8.199  1.00  0.60           H  
ATOM    185  HG1 THR A  12       3.895  14.358  -8.338  1.00  0.60           H  
ATOM    186 1HG2 THR A  12       1.900  16.534 -10.286  1.00  0.60           H  
ATOM    187 2HG2 THR A  12       1.413  17.561  -8.917  1.00  0.60           H  
ATOM    188 3HG2 THR A  12       3.078  17.639  -9.542  1.00  0.60           H  
ATOM    189  N   ILE A  13       0.972  16.792  -5.912  1.00  0.61           N  
ATOM    190  CA  ILE A  13      -0.135  17.527  -5.312  1.00  0.61           C  
ATOM    191  C   ILE A  13       0.285  18.211  -4.019  1.00  0.61           C  
ATOM    192  O   ILE A  13      -0.026  19.383  -3.776  1.00  0.61           O  
ATOM    193  CB  ILE A  13      -1.277  16.580  -4.986  1.00  0.61           C  
ATOM    194  CG1 ILE A  13      -1.835  15.944  -6.254  1.00  0.61           C  
ATOM    195  CG2 ILE A  13      -2.318  17.314  -4.226  1.00  0.61           C  
ATOM    196  CD1 ILE A  13      -2.447  16.924  -7.225  1.00  0.61           C  
ATOM    197  H   ILE A  13       0.950  15.768  -5.900  1.00  0.61           H  
ATOM    198  HA  ILE A  13      -0.474  18.284  -6.017  1.00  0.61           H  
ATOM    199  HB  ILE A  13      -0.891  15.765  -4.366  1.00  0.61           H  
ATOM    200 1HG1 ILE A  13      -1.025  15.442  -6.770  1.00  0.61           H  
ATOM    201 2HG1 ILE A  13      -2.554  15.202  -5.972  1.00  0.61           H  
ATOM    202 1HG2 ILE A  13      -3.087  16.620  -3.973  1.00  0.61           H  
ATOM    203 2HG2 ILE A  13      -1.886  17.725  -3.313  1.00  0.61           H  
ATOM    204 3HG2 ILE A  13      -2.725  18.123  -4.832  1.00  0.61           H  
ATOM    205 1HD1 ILE A  13      -2.806  16.380  -8.100  1.00  0.61           H  
ATOM    206 2HD1 ILE A  13      -3.284  17.441  -6.752  1.00  0.61           H  
ATOM    207 3HD1 ILE A  13      -1.696  17.652  -7.530  1.00  0.61           H  
ATOM    208  N   TRP A  14       1.019  17.491  -3.186  1.00  0.63           N  
ATOM    209  CA  TRP A  14       1.492  18.045  -1.942  1.00  0.63           C  
ATOM    210  C   TRP A  14       2.283  19.326  -2.211  1.00  0.63           C  
ATOM    211  O   TRP A  14       2.129  20.319  -1.502  1.00  0.63           O  
ATOM    212  CB  TRP A  14       2.336  17.055  -1.172  1.00  0.63           C  
ATOM    213  CG  TRP A  14       2.718  17.608   0.075  1.00  0.63           C  
ATOM    214  CD1 TRP A  14       3.936  18.056   0.401  1.00  0.63           C  
ATOM    215  CD2 TRP A  14       1.874  17.836   1.220  1.00  0.63           C  
ATOM    216  NE1 TRP A  14       3.928  18.558   1.654  1.00  0.63           N  
ATOM    217  CE2 TRP A  14       2.667  18.432   2.178  1.00  0.63           C  
ATOM    218  CE3 TRP A  14       0.515  17.586   1.499  1.00  0.63           C  
ATOM    219  CZ2 TRP A  14       2.182  18.795   3.396  1.00  0.63           C  
ATOM    220  CZ3 TRP A  14       0.029  17.941   2.744  1.00  0.63           C  
ATOM    221  CH2 TRP A  14       0.861  18.531   3.666  1.00  0.63           C  
ATOM    222  H   TRP A  14       1.253  16.528  -3.405  1.00  0.63           H  
ATOM    223  HA  TRP A  14       0.628  18.296  -1.327  1.00  0.63           H  
ATOM    224 1HB  TRP A  14       1.788  16.126  -1.011  1.00  0.63           H  
ATOM    225 2HB  TRP A  14       3.230  16.830  -1.736  1.00  0.63           H  
ATOM    226  HD1 TRP A  14       4.805  18.040  -0.256  1.00  0.63           H  
ATOM    227  HE1 TRP A  14       4.765  18.981   2.088  1.00  0.63           H  
ATOM    228  HE3 TRP A  14      -0.133  17.116   0.756  1.00  0.63           H  
ATOM    229  HZ2 TRP A  14       2.813  19.265   4.137  1.00  0.63           H  
ATOM    230  HZ3 TRP A  14      -1.017  17.742   2.975  1.00  0.63           H  
ATOM    231  HH2 TRP A  14       0.482  18.796   4.638  1.00  0.63           H  
ATOM    232  N   GLY A  15       3.107  19.328  -3.260  1.00  0.64           N  
ATOM    233  CA  GLY A  15       3.898  20.497  -3.623  1.00  0.64           C  
ATOM    234  C   GLY A  15       3.046  21.759  -3.877  1.00  0.64           C  
ATOM    235  O   GLY A  15       3.565  22.876  -3.830  1.00  0.64           O  
ATOM    236  H   GLY A  15       3.227  18.479  -3.812  1.00  0.64           H  
ATOM    237 1HA  GLY A  15       4.620  20.697  -2.832  1.00  0.64           H  
ATOM    238 2HA  GLY A  15       4.469  20.263  -4.521  1.00  0.64           H  
ATOM    239  N   LYS A  16       1.739  21.600  -4.132  1.00  0.66           N  
ATOM    240  CA  LYS A  16       0.860  22.745  -4.321  1.00  0.66           C  
ATOM    241  C   LYS A  16       0.420  23.220  -2.937  1.00  0.66           C  
ATOM    242  O   LYS A  16       0.217  24.412  -2.702  1.00  0.66           O  
ATOM    243  CB  LYS A  16      -0.359  22.368  -5.149  1.00  0.66           C  
ATOM    244  CG  LYS A  16      -0.077  21.914  -6.572  1.00  0.66           C  
ATOM    245  CD  LYS A  16       0.306  23.088  -7.467  1.00  0.66           C  
ATOM    246  CE  LYS A  16       0.543  22.631  -8.904  1.00  0.66           C  
ATOM    247  NZ  LYS A  16      -0.672  22.000  -9.480  1.00  0.66           N  
ATOM    248  H   LYS A  16       1.329  20.670  -4.162  1.00  0.66           H  
ATOM    249  HA  LYS A  16       1.407  23.549  -4.812  1.00  0.66           H  
ATOM    250 1HB  LYS A  16      -0.927  21.589  -4.641  1.00  0.66           H  
ATOM    251 2HB  LYS A  16      -0.991  23.227  -5.229  1.00  0.66           H  
ATOM    252 1HG  LYS A  16       0.730  21.174  -6.564  1.00  0.66           H  
ATOM    253 2HG  LYS A  16      -0.974  21.439  -6.978  1.00  0.66           H  
ATOM    254 1HD  LYS A  16      -0.502  23.824  -7.457  1.00  0.66           H  
ATOM    255 2HD  LYS A  16       1.212  23.558  -7.083  1.00  0.66           H  
ATOM    256 1HE  LYS A  16       0.819  23.490  -9.514  1.00  0.66           H  
ATOM    257 2HE  LYS A  16       1.358  21.907  -8.922  1.00  0.66           H  
ATOM    258 1HZ  LYS A  16      -0.512  21.693 -10.431  1.00  0.66           H  
ATOM    259 2HZ  LYS A  16      -0.915  21.200  -8.912  1.00  0.66           H  
ATOM    260 3HZ  LYS A  16      -1.459  22.640  -9.486  1.00  0.66           H  
ATOM    261  N   VAL A  17       0.332  22.276  -1.997  1.00  0.67           N  
ATOM    262  CA  VAL A  17      -0.035  22.596  -0.617  1.00  0.67           C  
ATOM    263  C   VAL A  17       1.100  23.418  -0.009  1.00  0.67           C  
ATOM    264  O   VAL A  17       0.882  24.445   0.642  1.00  0.67           O  
ATOM    265  CB  VAL A  17      -0.290  21.320   0.220  1.00  0.67           C  
ATOM    266  CG1 VAL A  17      -0.518  21.666   1.657  1.00  0.67           C  
ATOM    267  CG2 VAL A  17      -1.464  20.570  -0.370  1.00  0.67           C  
ATOM    268  H   VAL A  17       0.507  21.305  -2.267  1.00  0.67           H  
ATOM    269  HA  VAL A  17      -0.941  23.188  -0.623  1.00  0.67           H  
ATOM    270  HB  VAL A  17       0.582  20.694   0.201  1.00  0.67           H  
ATOM    271 1HG1 VAL A  17      -0.677  20.760   2.231  1.00  0.67           H  
ATOM    272 2HG1 VAL A  17       0.347  22.175   2.028  1.00  0.67           H  
ATOM    273 3HG1 VAL A  17      -1.381  22.300   1.744  1.00  0.67           H  
ATOM    274 1HG2 VAL A  17      -1.640  19.663   0.203  1.00  0.67           H  
ATOM    275 2HG2 VAL A  17      -2.348  21.205  -0.336  1.00  0.67           H  
ATOM    276 3HG2 VAL A  17      -1.240  20.309  -1.409  1.00  0.67           H  
ATOM    277  N   GLU A  18       2.336  22.990  -0.292  1.00  0.70           N  
ATOM    278  CA  GLU A  18       3.528  23.667   0.220  1.00  0.70           C  
ATOM    279  C   GLU A  18       3.674  25.098  -0.270  1.00  0.70           C  
ATOM    280  O   GLU A  18       4.310  25.923   0.388  1.00  0.70           O  
ATOM    281  CB  GLU A  18       4.810  22.874  -0.026  1.00  0.70           C  
ATOM    282  CG  GLU A  18       4.884  21.655   0.852  1.00  0.70           C  
ATOM    283  CD  GLU A  18       6.193  20.866   0.820  1.00  0.70           C  
ATOM    284  OE1 GLU A  18       7.065  21.114   0.006  1.00  0.70           O  
ATOM    285  OE2 GLU A  18       6.323  19.986   1.658  1.00  0.70           O  
ATOM    286  H   GLU A  18       2.425  22.136  -0.846  1.00  0.70           H  
ATOM    287  HA  GLU A  18       3.429  23.711   1.282  1.00  0.70           H  
ATOM    288 1HB  GLU A  18       4.848  22.556  -1.068  1.00  0.70           H  
ATOM    289 2HB  GLU A  18       5.678  23.502   0.169  1.00  0.70           H  
ATOM    290 1HG  GLU A  18       4.701  21.958   1.874  1.00  0.70           H  
ATOM    291 2HG  GLU A  18       4.064  21.013   0.547  1.00  0.70           H  
ATOM    292  N   ALA A  19       3.052  25.417  -1.401  1.00  0.73           N  
ATOM    293  CA  ALA A  19       3.083  26.763  -1.952  1.00  0.73           C  
ATOM    294  C   ALA A  19       2.506  27.773  -0.950  1.00  0.73           C  
ATOM    295  O   ALA A  19       2.836  28.959  -1.005  1.00  0.73           O  
ATOM    296  CB  ALA A  19       2.303  26.825  -3.252  1.00  0.73           C  
ATOM    297  H   ALA A  19       2.543  24.694  -1.898  1.00  0.73           H  
ATOM    298  HA  ALA A  19       4.122  27.023  -2.145  1.00  0.73           H  
ATOM    299 1HB  ALA A  19       2.359  27.831  -3.661  1.00  0.73           H  
ATOM    300 2HB  ALA A  19       2.725  26.114  -3.963  1.00  0.73           H  
ATOM    301 3HB  ALA A  19       1.268  26.575  -3.061  1.00  0.73           H  
ATOM    302  N   ASP A  20       1.596  27.313  -0.077  1.00  0.75           N  
ATOM    303  CA  ASP A  20       0.966  28.151   0.931  1.00  0.75           C  
ATOM    304  C   ASP A  20       0.529  27.341   2.139  1.00  0.75           C  
ATOM    305  O   ASP A  20      -0.675  27.207   2.400  1.00  0.75           O  
ATOM    306  CB  ASP A  20      -0.230  28.925   0.370  1.00  0.75           C  
ATOM    307  CG  ASP A  20      -0.827  29.934   1.392  1.00  0.75           C  
ATOM    308  OD1 ASP A  20      -0.242  30.126   2.451  1.00  0.75           O  
ATOM    309  OD2 ASP A  20      -1.877  30.468   1.124  1.00  0.75           O  
ATOM    310  H   ASP A  20       1.370  26.317  -0.068  1.00  0.75           H  
ATOM    311  HA  ASP A  20       1.703  28.879   1.270  1.00  0.75           H  
ATOM    312 1HB  ASP A  20       0.085  29.476  -0.519  1.00  0.75           H  
ATOM    313 2HB  ASP A  20      -1.005  28.228   0.064  1.00  0.75           H  
ATOM    314  N   ILE A  21       1.505  26.875   2.917  1.00  0.76           N  
ATOM    315  CA  ILE A  21       1.226  26.071   4.095  1.00  0.76           C  
ATOM    316  C   ILE A  21       0.374  26.783   5.127  1.00  0.76           C  
ATOM    317  O   ILE A  21      -0.477  26.162   5.751  1.00  0.76           O  
ATOM    318  CB  ILE A  21       2.518  25.594   4.777  1.00  0.76           C  
ATOM    319  CG1 ILE A  21       3.228  24.602   3.946  1.00  0.76           C  
ATOM    320  CG2 ILE A  21       2.184  25.019   6.080  1.00  0.76           C  
ATOM    321  CD1 ILE A  21       2.390  23.333   3.770  1.00  0.76           C  
ATOM    322  H   ILE A  21       2.466  27.046   2.644  1.00  0.76           H  
ATOM    323  HA  ILE A  21       0.680  25.187   3.766  1.00  0.76           H  
ATOM    324  HB  ILE A  21       3.187  26.441   4.918  1.00  0.76           H  
ATOM    325 1HG1 ILE A  21       3.445  25.051   2.988  1.00  0.76           H  
ATOM    326 2HG1 ILE A  21       4.170  24.333   4.422  1.00  0.76           H  
ATOM    327 1HG2 ILE A  21       3.089  24.691   6.595  1.00  0.76           H  
ATOM    328 2HG2 ILE A  21       1.695  25.783   6.654  1.00  0.76           H  
ATOM    329 3HG2 ILE A  21       1.522  24.178   5.945  1.00  0.76           H  
ATOM    330 1HD1 ILE A  21       2.909  22.601   3.167  1.00  0.76           H  
ATOM    331 2HD1 ILE A  21       2.192  22.903   4.745  1.00  0.76           H  
ATOM    332 3HD1 ILE A  21       1.459  23.606   3.293  1.00  0.76           H  
ATOM    333  N   ALA A  22       0.615  28.069   5.373  1.00  0.77           N  
ATOM    334  CA  ALA A  22      -0.212  28.757   6.356  1.00  0.77           C  
ATOM    335  C   ALA A  22      -1.669  28.809   5.903  1.00  0.77           C  
ATOM    336  O   ALA A  22      -2.585  28.566   6.696  1.00  0.77           O  
ATOM    337  CB  ALA A  22       0.301  30.157   6.596  1.00  0.77           C  
ATOM    338  H   ALA A  22       1.324  28.566   4.853  1.00  0.77           H  
ATOM    339  HA  ALA A  22      -0.170  28.196   7.288  1.00  0.77           H  
ATOM    340 1HB  ALA A  22      -0.318  30.645   7.348  1.00  0.77           H  
ATOM    341 2HB  ALA A  22       1.331  30.111   6.944  1.00  0.77           H  
ATOM    342 3HB  ALA A  22       0.253  30.720   5.662  1.00  0.77           H  
ATOM    343  N   GLY A  23      -1.891  29.072   4.608  1.00  0.76           N  
ATOM    344  CA  GLY A  23      -3.235  29.138   4.052  1.00  0.76           C  
ATOM    345  C   GLY A  23      -3.966  27.818   4.210  1.00  0.76           C  
ATOM    346  O   GLY A  23      -5.102  27.776   4.703  1.00  0.76           O  
ATOM    347  H   GLY A  23      -1.119  29.283   3.962  1.00  0.76           H  
ATOM    348 1HA  GLY A  23      -3.792  29.933   4.545  1.00  0.76           H  
ATOM    349 2HA  GLY A  23      -3.172  29.398   2.996  1.00  0.76           H  
ATOM    350  N   HIS A  24      -3.311  26.740   3.775  1.00  0.74           N  
ATOM    351  CA  HIS A  24      -3.898  25.411   3.824  1.00  0.74           C  
ATOM    352  C   HIS A  24      -4.011  24.921   5.258  1.00  0.74           C  
ATOM    353  O   HIS A  24      -5.009  24.312   5.634  1.00  0.74           O  
ATOM    354  CB  HIS A  24      -3.040  24.427   3.027  1.00  0.74           C  
ATOM    355  CG  HIS A  24      -3.073  24.601   1.534  1.00  0.74           C  
ATOM    356  ND1 HIS A  24      -2.343  25.565   0.899  1.00  0.74           N  
ATOM    357  CD2 HIS A  24      -3.724  23.912   0.557  1.00  0.74           C  
ATOM    358  CE1 HIS A  24      -2.532  25.480  -0.407  1.00  0.74           C  
ATOM    359  NE2 HIS A  24      -3.366  24.479  -0.649  1.00  0.74           N  
ATOM    360  H   HIS A  24      -2.374  26.866   3.380  1.00  0.74           H  
ATOM    361  HA  HIS A  24      -4.898  25.432   3.395  1.00  0.74           H  
ATOM    362 1HB  HIS A  24      -1.998  24.532   3.345  1.00  0.74           H  
ATOM    363 2HB  HIS A  24      -3.349  23.409   3.253  1.00  0.74           H  
ATOM    364  HD1 HIS A  24      -1.731  26.243   1.356  1.00  0.74           H  
ATOM    365  HD2 HIS A  24      -4.404  23.060   0.576  1.00  0.74           H  
ATOM    366  HE1 HIS A  24      -2.021  26.166  -1.083  1.00  0.74           H  
ATOM    367  N   GLY A  25      -3.005  25.223   6.072  1.00  0.72           N  
ATOM    368  CA  GLY A  25      -2.947  24.808   7.465  1.00  0.72           C  
ATOM    369  C   GLY A  25      -4.168  25.311   8.169  1.00  0.72           C  
ATOM    370  O   GLY A  25      -4.872  24.554   8.852  1.00  0.72           O  
ATOM    371  H   GLY A  25      -2.211  25.740   5.718  1.00  0.72           H  
ATOM    372 1HA  GLY A  25      -2.890  23.726   7.546  1.00  0.72           H  
ATOM    373 2HA  GLY A  25      -2.050  25.228   7.917  1.00  0.72           H  
ATOM    374  N   HIS A  26      -4.419  26.598   7.988  1.00  0.70           N  
ATOM    375  CA  HIS A  26      -5.559  27.240   8.569  1.00  0.70           C  
ATOM    376  C   HIS A  26      -6.847  26.586   8.133  1.00  0.70           C  
ATOM    377  O   HIS A  26      -7.656  26.202   8.979  1.00  0.70           O  
ATOM    378  CB  HIS A  26      -5.640  28.683   8.118  1.00  0.70           C  
ATOM    379  CG  HIS A  26      -6.833  29.324   8.639  1.00  0.70           C  
ATOM    380  ND1 HIS A  26      -6.902  29.799   9.894  1.00  0.70           N  
ATOM    381  CD2 HIS A  26      -8.049  29.532   8.086  1.00  0.70           C  
ATOM    382  CE1 HIS A  26      -8.091  30.273  10.118  1.00  0.70           C  
ATOM    383  NE2 HIS A  26      -8.818  30.126   9.037  1.00  0.70           N  
ATOM    384  H   HIS A  26      -3.783  27.164   7.421  1.00  0.70           H  
ATOM    385  HA  HIS A  26      -5.495  27.197   9.654  1.00  0.70           H  
ATOM    386 1HB  HIS A  26      -4.758  29.213   8.440  1.00  0.70           H  
ATOM    387 2HB  HIS A  26      -5.665  28.731   7.033  1.00  0.70           H  
ATOM    388  HD1 HIS A  26      -6.153  29.807  10.559  1.00  0.70           H  
ATOM    389  HD2 HIS A  26      -8.468  29.303   7.105  1.00  0.70           H  
ATOM    390  HE1 HIS A  26      -8.314  30.672  11.082  1.00  0.70           H  
ATOM    391  N   GLU A  27      -7.046  26.458   6.816  1.00  0.69           N  
ATOM    392  CA  GLU A  27      -8.289  25.896   6.319  1.00  0.69           C  
ATOM    393  C   GLU A  27      -8.538  24.479   6.828  1.00  0.69           C  
ATOM    394  O   GLU A  27      -9.673  24.139   7.176  1.00  0.69           O  
ATOM    395  CB  GLU A  27      -8.349  25.935   4.799  1.00  0.69           C  
ATOM    396  CG  GLU A  27      -9.689  25.433   4.265  1.00  0.69           C  
ATOM    397  CD  GLU A  27      -9.866  25.562   2.780  1.00  0.69           C  
ATOM    398  OE1 GLU A  27      -9.030  26.166   2.129  1.00  0.69           O  
ATOM    399  OE2 GLU A  27     -10.839  25.035   2.282  1.00  0.69           O  
ATOM    400  H   GLU A  27      -6.335  26.780   6.152  1.00  0.69           H  
ATOM    401  HA  GLU A  27      -9.095  26.526   6.687  1.00  0.69           H  
ATOM    402 1HB  GLU A  27      -8.185  26.954   4.448  1.00  0.69           H  
ATOM    403 2HB  GLU A  27      -7.553  25.309   4.387  1.00  0.69           H  
ATOM    404 1HG  GLU A  27      -9.801  24.399   4.558  1.00  0.69           H  
ATOM    405 2HG  GLU A  27     -10.478  25.991   4.752  1.00  0.69           H  
ATOM    406  N   VAL A  28      -7.489  23.655   6.916  1.00  0.68           N  
ATOM    407  CA  VAL A  28      -7.675  22.306   7.426  1.00  0.68           C  
ATOM    408  C   VAL A  28      -8.139  22.350   8.883  1.00  0.68           C  
ATOM    409  O   VAL A  28      -9.136  21.711   9.225  1.00  0.68           O  
ATOM    410  CB  VAL A  28      -6.371  21.476   7.287  1.00  0.68           C  
ATOM    411  CG1 VAL A  28      -6.485  20.117   8.039  1.00  0.68           C  
ATOM    412  CG2 VAL A  28      -6.098  21.195   5.804  1.00  0.68           C  
ATOM    413  H   VAL A  28      -6.567  23.966   6.609  1.00  0.68           H  
ATOM    414  HA  VAL A  28      -8.445  21.827   6.832  1.00  0.68           H  
ATOM    415  HB  VAL A  28      -5.544  22.051   7.719  1.00  0.68           H  
ATOM    416 1HG1 VAL A  28      -5.550  19.569   7.931  1.00  0.68           H  
ATOM    417 2HG1 VAL A  28      -6.672  20.306   9.092  1.00  0.68           H  
ATOM    418 3HG1 VAL A  28      -7.287  19.523   7.633  1.00  0.68           H  
ATOM    419 1HG2 VAL A  28      -5.182  20.643   5.707  1.00  0.68           H  
ATOM    420 2HG2 VAL A  28      -6.917  20.615   5.393  1.00  0.68           H  
ATOM    421 3HG2 VAL A  28      -6.011  22.127   5.262  1.00  0.68           H  
ATOM    422  N   LEU A  29      -7.479  23.135   9.743  1.00  0.68           N  
ATOM    423  CA  LEU A  29      -7.955  23.194  11.126  1.00  0.68           C  
ATOM    424  C   LEU A  29      -9.323  23.814  11.269  1.00  0.68           C  
ATOM    425  O   LEU A  29     -10.137  23.342  12.062  1.00  0.68           O  
ATOM    426  CB  LEU A  29      -7.016  23.958  12.023  1.00  0.68           C  
ATOM    427  CG  LEU A  29      -5.751  23.313  12.352  1.00  0.68           C  
ATOM    428  CD1 LEU A  29      -4.969  24.270  13.138  1.00  0.68           C  
ATOM    429  CD2 LEU A  29      -6.006  22.042  13.141  1.00  0.68           C  
ATOM    430  H   LEU A  29      -6.663  23.675   9.441  1.00  0.68           H  
ATOM    431  HA  LEU A  29      -8.011  22.179  11.500  1.00  0.68           H  
ATOM    432 1HB  LEU A  29      -6.755  24.872  11.502  1.00  0.68           H  
ATOM    433 2HB  LEU A  29      -7.529  24.216  12.946  1.00  0.68           H  
ATOM    434  HG  LEU A  29      -5.204  23.078  11.436  1.00  0.68           H  
ATOM    435 1HD1 LEU A  29      -4.036  23.824  13.386  1.00  0.68           H  
ATOM    436 2HD1 LEU A  29      -4.816  25.160  12.541  1.00  0.68           H  
ATOM    437 3HD1 LEU A  29      -5.500  24.524  14.049  1.00  0.68           H  
ATOM    438 1HD2 LEU A  29      -5.054  21.571  13.394  1.00  0.68           H  
ATOM    439 2HD2 LEU A  29      -6.549  22.283  14.057  1.00  0.68           H  
ATOM    440 3HD2 LEU A  29      -6.593  21.363  12.547  1.00  0.68           H  
ATOM    441  N   MET A  30      -9.601  24.844  10.483  1.00  0.68           N  
ATOM    442  CA  MET A  30     -10.885  25.504  10.550  1.00  0.68           C  
ATOM    443  C   MET A  30     -11.980  24.483  10.263  1.00  0.68           C  
ATOM    444  O   MET A  30     -12.910  24.321  11.058  1.00  0.68           O  
ATOM    445  CB  MET A  30     -10.906  26.642   9.539  1.00  0.68           C  
ATOM    446  CG  MET A  30     -12.169  27.399   9.463  1.00  0.68           C  
ATOM    447  SD  MET A  30     -12.162  28.546   8.097  1.00  0.68           S  
ATOM    448  CE  MET A  30     -12.293  27.336   6.773  1.00  0.68           C  
ATOM    449  H   MET A  30      -8.898  25.197   9.839  1.00  0.68           H  
ATOM    450  HA  MET A  30     -11.034  25.897  11.554  1.00  0.68           H  
ATOM    451 1HB  MET A  30     -10.101  27.343   9.769  1.00  0.68           H  
ATOM    452 2HB  MET A  30     -10.703  26.239   8.550  1.00  0.68           H  
ATOM    453 1HG  MET A  30     -12.972  26.688   9.310  1.00  0.68           H  
ATOM    454 2HG  MET A  30     -12.345  27.946  10.390  1.00  0.68           H  
ATOM    455 1HE  MET A  30     -12.294  27.840   5.807  1.00  0.68           H  
ATOM    456 2HE  MET A  30     -11.450  26.649   6.826  1.00  0.68           H  
ATOM    457 3HE  MET A  30     -13.219  26.769   6.891  1.00  0.68           H  
ATOM    458  N   ARG A  31     -11.827  23.731   9.163  1.00  0.68           N  
ATOM    459  CA  ARG A  31     -12.796  22.706   8.811  1.00  0.68           C  
ATOM    460  C   ARG A  31     -12.868  21.601   9.860  1.00  0.68           C  
ATOM    461  O   ARG A  31     -13.952  21.148  10.204  1.00  0.68           O  
ATOM    462  CB  ARG A  31     -12.480  22.113   7.456  1.00  0.68           C  
ATOM    463  CG  ARG A  31     -12.763  23.013   6.278  1.00  0.68           C  
ATOM    464  CD  ARG A  31     -12.418  22.338   5.024  1.00  0.68           C  
ATOM    465  NE  ARG A  31     -12.614  23.184   3.853  1.00  0.68           N  
ATOM    466  CZ  ARG A  31     -13.760  23.337   3.186  1.00  0.68           C  
ATOM    467  NH1 ARG A  31     -14.861  22.705   3.552  1.00  0.68           N  
ATOM    468  NH2 ARG A  31     -13.751  24.138   2.148  1.00  0.68           N  
ATOM    469  H   ARG A  31     -11.026  23.885   8.546  1.00  0.68           H  
ATOM    470  HA  ARG A  31     -13.775  23.179   8.744  1.00  0.68           H  
ATOM    471 1HB  ARG A  31     -11.419  21.885   7.424  1.00  0.68           H  
ATOM    472 2HB  ARG A  31     -13.029  21.178   7.322  1.00  0.68           H  
ATOM    473 1HG  ARG A  31     -13.821  23.273   6.261  1.00  0.68           H  
ATOM    474 2HG  ARG A  31     -12.160  23.921   6.360  1.00  0.68           H  
ATOM    475 1HD  ARG A  31     -11.378  22.066   5.078  1.00  0.68           H  
ATOM    476 2HD  ARG A  31     -13.021  21.440   4.907  1.00  0.68           H  
ATOM    477  HE  ARG A  31     -11.816  23.723   3.489  1.00  0.68           H  
ATOM    478 1HH1 ARG A  31     -14.851  22.091   4.358  1.00  0.68           H  
ATOM    479 2HH1 ARG A  31     -15.714  22.838   3.029  1.00  0.68           H  
ATOM    480 1HH2 ARG A  31     -12.861  24.602   1.910  1.00  0.68           H  
ATOM    481 2HH2 ARG A  31     -14.584  24.289   1.601  1.00  0.68           H  
ATOM    482  N   LEU A  32     -11.740  21.195  10.439  1.00  0.68           N  
ATOM    483  CA  LEU A  32     -11.812  20.168  11.473  1.00  0.68           C  
ATOM    484  C   LEU A  32     -12.623  20.628  12.663  1.00  0.68           C  
ATOM    485  O   LEU A  32     -13.448  19.880  13.185  1.00  0.68           O  
ATOM    486  CB  LEU A  32     -10.403  19.795  11.933  1.00  0.68           C  
ATOM    487  CG  LEU A  32      -9.645  18.981  10.957  1.00  0.68           C  
ATOM    488  CD1 LEU A  32      -8.204  18.922  11.322  1.00  0.68           C  
ATOM    489  CD2 LEU A  32     -10.235  17.595  10.993  1.00  0.68           C  
ATOM    490  H   LEU A  32     -10.835  21.566  10.146  1.00  0.68           H  
ATOM    491  HA  LEU A  32     -12.290  19.288  11.048  1.00  0.68           H  
ATOM    492 1HB  LEU A  32      -9.847  20.708  12.123  1.00  0.68           H  
ATOM    493 2HB  LEU A  32     -10.476  19.236  12.867  1.00  0.68           H  
ATOM    494  HG  LEU A  32      -9.741  19.411   9.968  1.00  0.68           H  
ATOM    495 1HD1 LEU A  32      -7.684  18.330  10.600  1.00  0.68           H  
ATOM    496 2HD1 LEU A  32      -7.801  19.914  11.309  1.00  0.68           H  
ATOM    497 3HD1 LEU A  32      -8.089  18.490  12.315  1.00  0.68           H  
ATOM    498 1HD2 LEU A  32      -9.737  16.984  10.290  1.00  0.68           H  
ATOM    499 2HD2 LEU A  32     -10.123  17.174  11.994  1.00  0.68           H  
ATOM    500 3HD2 LEU A  32     -11.288  17.637  10.742  1.00  0.68           H  
ATOM    501  N   PHE A  33     -12.432  21.872  13.063  1.00  0.69           N  
ATOM    502  CA  PHE A  33     -13.149  22.405  14.198  1.00  0.69           C  
ATOM    503  C   PHE A  33     -14.633  22.602  13.881  1.00  0.69           C  
ATOM    504  O   PHE A  33     -15.486  22.400  14.737  1.00  0.69           O  
ATOM    505  CB  PHE A  33     -12.496  23.698  14.634  1.00  0.69           C  
ATOM    506  CG  PHE A  33     -11.108  23.486  15.265  1.00  0.69           C  
ATOM    507  CD1 PHE A  33     -10.821  22.344  16.010  1.00  0.69           C  
ATOM    508  CD2 PHE A  33     -10.112  24.430  15.119  1.00  0.69           C  
ATOM    509  CE1 PHE A  33      -9.571  22.154  16.590  1.00  0.69           C  
ATOM    510  CE2 PHE A  33      -8.852  24.249  15.697  1.00  0.69           C  
ATOM    511  CZ  PHE A  33      -8.586  23.108  16.431  1.00  0.69           C  
ATOM    512  H   PHE A  33     -11.740  22.454  12.588  1.00  0.69           H  
ATOM    513  HA  PHE A  33     -13.071  21.689  15.018  1.00  0.69           H  
ATOM    514 1HB  PHE A  33     -12.382  24.353  13.766  1.00  0.69           H  
ATOM    515 2HB  PHE A  33     -13.133  24.194  15.341  1.00  0.69           H  
ATOM    516  HD1 PHE A  33     -11.596  21.597  16.137  1.00  0.69           H  
ATOM    517  HD2 PHE A  33     -10.339  25.316  14.543  1.00  0.69           H  
ATOM    518  HE1 PHE A  33      -9.373  21.250  17.170  1.00  0.69           H  
ATOM    519  HE2 PHE A  33      -8.076  25.001  15.574  1.00  0.69           H  
ATOM    520  HZ  PHE A  33      -7.607  22.960  16.882  1.00  0.69           H  
ATOM    521  N   HIS A  34     -14.953  22.985  12.645  1.00  0.69           N  
ATOM    522  CA  HIS A  34     -16.348  23.183  12.259  1.00  0.69           C  
ATOM    523  C   HIS A  34     -17.107  21.870  12.059  1.00  0.69           C  
ATOM    524  O   HIS A  34     -18.241  21.721  12.520  1.00  0.69           O  
ATOM    525  CB  HIS A  34     -16.432  23.982  10.958  1.00  0.69           C  
ATOM    526  CG  HIS A  34     -16.049  25.396  11.107  1.00  0.69           C  
ATOM    527  ND1 HIS A  34     -15.708  26.186  10.038  1.00  0.69           N  
ATOM    528  CD2 HIS A  34     -15.958  26.178  12.200  1.00  0.69           C  
ATOM    529  CE1 HIS A  34     -15.417  27.390  10.470  1.00  0.69           C  
ATOM    530  NE2 HIS A  34     -15.565  27.409  11.777  1.00  0.69           N  
ATOM    531  H   HIS A  34     -14.212  23.177  11.971  1.00  0.69           H  
ATOM    532  HA  HIS A  34     -16.858  23.744  13.040  1.00  0.69           H  
ATOM    533 1HB  HIS A  34     -15.774  23.524  10.216  1.00  0.69           H  
ATOM    534 2HB  HIS A  34     -17.446  23.934  10.567  1.00  0.69           H  
ATOM    535  HD2 HIS A  34     -16.161  25.882  13.228  1.00  0.69           H  
ATOM    536  HE1 HIS A  34     -15.112  28.230   9.849  1.00  0.69           H  
ATOM    537  HE2 HIS A  34     -15.419  28.207  12.381  1.00  0.69           H  
ATOM    538  N   ASP A  35     -16.476  20.912  11.381  1.00  0.69           N  
ATOM    539  CA  ASP A  35     -17.102  19.629  11.090  1.00  0.69           C  
ATOM    540  C   ASP A  35     -17.129  18.731  12.320  1.00  0.69           C  
ATOM    541  O   ASP A  35     -18.072  17.961  12.514  1.00  0.69           O  
ATOM    542  CB  ASP A  35     -16.384  18.914   9.939  1.00  0.69           C  
ATOM    543  CG  ASP A  35     -16.550  19.624   8.569  1.00  0.69           C  
ATOM    544  OD1 ASP A  35     -17.382  20.500   8.465  1.00  0.69           O  
ATOM    545  OD2 ASP A  35     -15.848  19.269   7.642  1.00  0.69           O  
ATOM    546  H   ASP A  35     -15.541  21.085  11.030  1.00  0.69           H  
ATOM    547  HA  ASP A  35     -18.132  19.812  10.786  1.00  0.69           H  
ATOM    548 1HB  ASP A  35     -15.317  18.858  10.170  1.00  0.69           H  
ATOM    549 2HB  ASP A  35     -16.750  17.891   9.861  1.00  0.69           H  
ATOM    550  N   HIS A  36     -16.101  18.837  13.165  1.00  0.70           N  
ATOM    551  CA  HIS A  36     -15.995  18.003  14.346  1.00  0.70           C  
ATOM    552  C   HIS A  36     -15.633  18.843  15.588  1.00  0.70           C  
ATOM    553  O   HIS A  36     -14.529  18.679  16.113  1.00  0.70           O  
ATOM    554  CB  HIS A  36     -14.892  16.953  14.134  1.00  0.70           C  
ATOM    555  CG  HIS A  36     -15.049  16.136  12.893  1.00  0.70           C  
ATOM    556  ND1 HIS A  36     -15.984  15.138  12.761  1.00  0.70           N  
ATOM    557  CD2 HIS A  36     -14.379  16.186  11.716  1.00  0.70           C  
ATOM    558  CE1 HIS A  36     -15.887  14.608  11.554  1.00  0.70           C  
ATOM    559  NE2 HIS A  36     -14.920  15.229  10.900  1.00  0.70           N  
ATOM    560  H   HIS A  36     -15.336  19.483  12.979  1.00  0.70           H  
ATOM    561  HA  HIS A  36     -16.937  17.491  14.531  1.00  0.70           H  
ATOM    562 1HB  HIS A  36     -13.921  17.450  14.092  1.00  0.70           H  
ATOM    563 2HB  HIS A  36     -14.870  16.270  14.985  1.00  0.70           H  
ATOM    564  HD1 HIS A  36     -16.646  14.849  13.454  1.00  0.70           H  
ATOM    565  HD2 HIS A  36     -13.563  16.813  11.358  1.00  0.70           H  
ATOM    566  HE1 HIS A  36     -16.545  13.795  11.253  1.00  0.70           H  
ATOM    567  N   PRO A  37     -16.546  19.687  16.135  1.00  0.71           N  
ATOM    568  CA  PRO A  37     -16.312  20.637  17.228  1.00  0.71           C  
ATOM    569  C   PRO A  37     -15.765  19.978  18.479  1.00  0.71           C  
ATOM    570  O   PRO A  37     -15.117  20.627  19.292  1.00  0.71           O  
ATOM    571  CB  PRO A  37     -17.706  21.208  17.494  1.00  0.71           C  
ATOM    572  CG  PRO A  37     -18.445  21.027  16.197  1.00  0.71           C  
ATOM    573  CD  PRO A  37     -17.941  19.716  15.640  1.00  0.71           C  
ATOM    574  HA  PRO A  37     -15.624  21.423  16.889  1.00  0.71           H  
ATOM    575 1HB  PRO A  37     -18.175  20.676  18.335  1.00  0.71           H  
ATOM    576 2HB  PRO A  37     -17.623  22.264  17.788  1.00  0.71           H  
ATOM    577 1HG  PRO A  37     -19.530  21.032  16.362  1.00  0.71           H  
ATOM    578 2HG  PRO A  37     -18.220  21.869  15.515  1.00  0.71           H  
ATOM    579 1HD  PRO A  37     -18.516  18.863  16.021  1.00  0.71           H  
ATOM    580 2HD  PRO A  37     -18.006  19.811  14.576  1.00  0.71           H  
ATOM    581  N   GLU A  38     -15.975  18.671  18.620  1.00  0.72           N  
ATOM    582  CA  GLU A  38     -15.477  17.914  19.762  1.00  0.72           C  
ATOM    583  C   GLU A  38     -13.947  17.990  19.841  1.00  0.72           C  
ATOM    584  O   GLU A  38     -13.358  17.747  20.896  1.00  0.72           O  
ATOM    585  CB  GLU A  38     -15.916  16.448  19.662  1.00  0.72           C  
ATOM    586  CG  GLU A  38     -15.266  15.655  18.512  1.00  0.72           C  
ATOM    587  CD  GLU A  38     -15.757  14.225  18.423  1.00  0.72           C  
ATOM    588  OE1 GLU A  38     -16.544  13.837  19.253  1.00  0.72           O  
ATOM    589  OE2 GLU A  38     -15.328  13.515  17.541  1.00  0.72           O  
ATOM    590  H   GLU A  38     -16.505  18.179  17.922  1.00  0.72           H  
ATOM    591  HA  GLU A  38     -15.887  18.347  20.676  1.00  0.72           H  
ATOM    592 1HB  GLU A  38     -15.681  15.936  20.596  1.00  0.72           H  
ATOM    593 2HB  GLU A  38     -16.996  16.404  19.527  1.00  0.72           H  
ATOM    594 1HG  GLU A  38     -15.471  16.165  17.568  1.00  0.72           H  
ATOM    595 2HG  GLU A  38     -14.188  15.643  18.659  1.00  0.72           H  
ATOM    596  N   THR A  39     -13.302  18.316  18.715  1.00  0.73           N  
ATOM    597  CA  THR A  39     -11.864  18.411  18.676  1.00  0.73           C  
ATOM    598  C   THR A  39     -11.376  19.746  19.246  1.00  0.73           C  
ATOM    599  O   THR A  39     -10.237  19.845  19.679  1.00  0.73           O  
ATOM    600  CB  THR A  39     -11.359  18.194  17.239  1.00  0.73           C  
ATOM    601  OG1 THR A  39     -11.881  19.203  16.379  1.00  0.73           O  
ATOM    602  CG2 THR A  39     -11.837  16.835  16.735  1.00  0.73           C  
ATOM    603  H   THR A  39     -13.830  18.501  17.861  1.00  0.73           H  
ATOM    604  HA  THR A  39     -11.455  17.614  19.294  1.00  0.73           H  
ATOM    605  HB  THR A  39     -10.274  18.242  17.226  1.00  0.73           H  
ATOM    606  HG1 THR A  39     -12.835  19.019  16.205  1.00  0.73           H  
ATOM    607 1HG2 THR A  39     -11.501  16.681  15.716  1.00  0.73           H  
ATOM    608 2HG2 THR A  39     -11.446  16.048  17.377  1.00  0.73           H  
ATOM    609 3HG2 THR A  39     -12.923  16.808  16.755  1.00  0.73           H  
ATOM    610  N   LEU A  40     -12.243  20.759  19.352  1.00  0.75           N  
ATOM    611  CA  LEU A  40     -11.835  22.041  19.938  1.00  0.75           C  
ATOM    612  C   LEU A  40     -11.457  21.837  21.388  1.00  0.75           C  
ATOM    613  O   LEU A  40     -10.474  22.388  21.879  1.00  0.75           O  
ATOM    614  CB  LEU A  40     -12.975  23.064  19.826  1.00  0.75           C  
ATOM    615  CG  LEU A  40     -13.234  23.625  18.444  1.00  0.75           C  
ATOM    616  CD1 LEU A  40     -14.576  24.325  18.382  1.00  0.75           C  
ATOM    617  CD2 LEU A  40     -12.144  24.668  18.201  1.00  0.75           C  
ATOM    618  H   LEU A  40     -13.206  20.644  19.048  1.00  0.75           H  
ATOM    619  HA  LEU A  40     -10.965  22.416  19.399  1.00  0.75           H  
ATOM    620 1HB  LEU A  40     -13.892  22.609  20.188  1.00  0.75           H  
ATOM    621 2HB  LEU A  40     -12.740  23.908  20.473  1.00  0.75           H  
ATOM    622  HG  LEU A  40     -13.207  22.832  17.698  1.00  0.75           H  
ATOM    623 1HD1 LEU A  40     -14.721  24.756  17.390  1.00  0.75           H  
ATOM    624 2HD1 LEU A  40     -15.368  23.603  18.585  1.00  0.75           H  
ATOM    625 3HD1 LEU A  40     -14.604  25.115  19.126  1.00  0.75           H  
ATOM    626 1HD2 LEU A  40     -12.269  25.129  17.246  1.00  0.75           H  
ATOM    627 2HD2 LEU A  40     -12.228  25.430  18.962  1.00  0.75           H  
ATOM    628 3HD2 LEU A  40     -11.164  24.206  18.258  1.00  0.75           H  
ATOM    629  N   ASP A  41     -12.196  20.959  22.051  1.00  0.78           N  
ATOM    630  CA  ASP A  41     -11.991  20.635  23.453  1.00  0.78           C  
ATOM    631  C   ASP A  41     -10.652  19.944  23.722  1.00  0.78           C  
ATOM    632  O   ASP A  41     -10.240  19.829  24.877  1.00  0.78           O  
ATOM    633  CB  ASP A  41     -13.128  19.748  23.972  1.00  0.78           C  
ATOM    634  CG  ASP A  41     -14.478  20.481  24.171  1.00  0.78           C  
ATOM    635  OD1 ASP A  41     -14.507  21.697  24.168  1.00  0.78           O  
ATOM    636  OD2 ASP A  41     -15.466  19.802  24.338  1.00  0.78           O  
ATOM    637  H   ASP A  41     -12.960  20.512  21.558  1.00  0.78           H  
ATOM    638  HA  ASP A  41     -12.003  21.568  24.018  1.00  0.78           H  
ATOM    639 1HB  ASP A  41     -13.284  18.928  23.263  1.00  0.78           H  
ATOM    640 2HB  ASP A  41     -12.830  19.300  24.919  1.00  0.78           H  
ATOM    641  N   ARG A  42      -9.988  19.431  22.678  1.00  0.80           N  
ATOM    642  CA  ARG A  42      -8.734  18.723  22.867  1.00  0.80           C  
ATOM    643  C   ARG A  42      -7.532  19.660  22.856  1.00  0.80           C  
ATOM    644  O   ARG A  42      -6.406  19.227  23.117  1.00  0.80           O  
ATOM    645  CB  ARG A  42      -8.565  17.665  21.791  1.00  0.80           C  
ATOM    646  CG  ARG A  42      -9.602  16.567  21.872  1.00  0.80           C  
ATOM    647  CD  ARG A  42      -9.403  15.493  20.875  1.00  0.80           C  
ATOM    648  NE  ARG A  42     -10.488  14.526  20.947  1.00  0.80           N  
ATOM    649  CZ  ARG A  42     -10.553  13.508  21.827  1.00  0.80           C  
ATOM    650  NH1 ARG A  42      -9.592  13.330  22.711  1.00  0.80           N  
ATOM    651  NH2 ARG A  42     -11.593  12.691  21.805  1.00  0.80           N  
ATOM    652  H   ARG A  42     -10.320  19.561  21.725  1.00  0.80           H  
ATOM    653  HA  ARG A  42      -8.769  18.222  23.834  1.00  0.80           H  
ATOM    654 1HB  ARG A  42      -8.647  18.128  20.811  1.00  0.80           H  
ATOM    655 2HB  ARG A  42      -7.574  17.215  21.863  1.00  0.80           H  
ATOM    656 1HG  ARG A  42      -9.575  16.121  22.865  1.00  0.80           H  
ATOM    657 2HG  ARG A  42     -10.592  17.005  21.702  1.00  0.80           H  
ATOM    658 1HD  ARG A  42      -9.383  15.918  19.869  1.00  0.80           H  
ATOM    659 2HD  ARG A  42      -8.467  14.972  21.073  1.00  0.80           H  
ATOM    660  HE  ARG A  42     -11.256  14.629  20.294  1.00  0.80           H  
ATOM    661 1HH1 ARG A  42      -8.799  13.958  22.739  1.00  0.80           H  
ATOM    662 2HH1 ARG A  42      -9.643  12.566  23.373  1.00  0.80           H  
ATOM    663 1HH2 ARG A  42     -12.338  12.836  21.129  1.00  0.80           H  
ATOM    664 2HH2 ARG A  42     -11.651  11.929  22.466  1.00  0.80           H  
ATOM    665  N   PHE A  43      -7.754  20.941  22.558  1.00  0.83           N  
ATOM    666  CA  PHE A  43      -6.642  21.874  22.510  1.00  0.83           C  
ATOM    667  C   PHE A  43      -6.945  23.079  23.385  1.00  0.83           C  
ATOM    668  O   PHE A  43      -7.834  23.880  23.080  1.00  0.83           O  
ATOM    669  CB  PHE A  43      -6.379  22.322  21.082  1.00  0.83           C  
ATOM    670  CG  PHE A  43      -6.096  21.188  20.133  1.00  0.83           C  
ATOM    671  CD1 PHE A  43      -7.149  20.547  19.516  1.00  0.83           C  
ATOM    672  CD2 PHE A  43      -4.812  20.738  19.886  1.00  0.83           C  
ATOM    673  CE1 PHE A  43      -6.944  19.483  18.664  1.00  0.83           C  
ATOM    674  CE2 PHE A  43      -4.595  19.668  19.037  1.00  0.83           C  
ATOM    675  CZ  PHE A  43      -5.665  19.041  18.426  1.00  0.83           C  
ATOM    676  H   PHE A  43      -8.701  21.276  22.362  1.00  0.83           H  
ATOM    677  HA  PHE A  43      -5.748  21.386  22.897  1.00  0.83           H  
ATOM    678 1HB  PHE A  43      -7.258  22.846  20.725  1.00  0.83           H  
ATOM    679 2HB  PHE A  43      -5.538  23.013  21.061  1.00  0.83           H  
ATOM    680  HD1 PHE A  43      -8.154  20.902  19.716  1.00  0.83           H  
ATOM    681  HD2 PHE A  43      -3.969  21.229  20.373  1.00  0.83           H  
ATOM    682  HE1 PHE A  43      -7.797  18.993  18.188  1.00  0.83           H  
ATOM    683  HE2 PHE A  43      -3.581  19.317  18.853  1.00  0.83           H  
ATOM    684  HZ  PHE A  43      -5.494  18.201  17.763  1.00  0.83           H  
ATOM    685  N   ASP A  44      -6.153  23.264  24.434  1.00  0.85           N  
ATOM    686  CA  ASP A  44      -6.423  24.338  25.385  1.00  0.85           C  
ATOM    687  C   ASP A  44      -6.389  25.711  24.718  1.00  0.85           C  
ATOM    688  O   ASP A  44      -7.056  26.643  25.159  1.00  0.85           O  
ATOM    689  CB  ASP A  44      -5.444  24.298  26.561  1.00  0.85           C  
ATOM    690  CG  ASP A  44      -5.948  25.107  27.773  1.00  0.85           C  
ATOM    691  OD1 ASP A  44      -6.968  24.718  28.337  1.00  0.85           O  
ATOM    692  OD2 ASP A  44      -5.347  26.092  28.121  1.00  0.85           O  
ATOM    693  H   ASP A  44      -5.404  22.608  24.617  1.00  0.85           H  
ATOM    694  HA  ASP A  44      -7.425  24.184  25.780  1.00  0.85           H  
ATOM    695 1HB  ASP A  44      -5.281  23.266  26.870  1.00  0.85           H  
ATOM    696 2HB  ASP A  44      -4.482  24.706  26.245  1.00  0.85           H  
ATOM    697  N   LYS A  45      -5.602  25.837  23.653  1.00  0.86           N  
ATOM    698  CA  LYS A  45      -5.481  27.101  22.953  1.00  0.86           C  
ATOM    699  C   LYS A  45      -6.598  27.359  21.931  1.00  0.86           C  
ATOM    700  O   LYS A  45      -6.697  28.474  21.411  1.00  0.86           O  
ATOM    701  CB  LYS A  45      -4.127  27.171  22.256  1.00  0.86           C  
ATOM    702  CG  LYS A  45      -2.934  27.285  23.208  1.00  0.86           C  
ATOM    703  CD  LYS A  45      -1.619  27.332  22.442  1.00  0.86           C  
ATOM    704  CE  LYS A  45      -1.529  28.607  21.634  1.00  0.86           C  
ATOM    705  NZ  LYS A  45      -1.372  29.816  22.487  1.00  0.86           N  
ATOM    706  H   LYS A  45      -5.081  25.038  23.332  1.00  0.86           H  
ATOM    707  HA  LYS A  45      -5.525  27.900  23.695  1.00  0.86           H  
ATOM    708 1HB  LYS A  45      -3.993  26.280  21.638  1.00  0.86           H  
ATOM    709 2HB  LYS A  45      -4.112  28.033  21.586  1.00  0.86           H  
ATOM    710 1HG  LYS A  45      -3.032  28.198  23.798  1.00  0.86           H  
ATOM    711 2HG  LYS A  45      -2.924  26.433  23.888  1.00  0.86           H  
ATOM    712 1HD  LYS A  45      -0.784  27.291  23.140  1.00  0.86           H  
ATOM    713 2HD  LYS A  45      -1.555  26.479  21.767  1.00  0.86           H  
ATOM    714 1HE  LYS A  45      -0.688  28.549  20.944  1.00  0.86           H  
ATOM    715 2HE  LYS A  45      -2.447  28.709  21.061  1.00  0.86           H  
ATOM    716 1HZ  LYS A  45      -1.360  30.631  21.865  1.00  0.86           H  
ATOM    717 2HZ  LYS A  45      -2.156  29.896  23.108  1.00  0.86           H  
ATOM    718 3HZ  LYS A  45      -0.522  29.771  23.015  1.00  0.86           H  
ATOM    719  N   PHE A  46      -7.429  26.350  21.617  1.00  0.87           N  
ATOM    720  CA  PHE A  46      -8.473  26.551  20.609  1.00  0.87           C  
ATOM    721  C   PHE A  46      -9.869  26.331  21.177  1.00  0.87           C  
ATOM    722  O   PHE A  46     -10.862  26.635  20.526  1.00  0.87           O  
ATOM    723  CB  PHE A  46      -8.266  25.670  19.373  1.00  0.87           C  
ATOM    724  CG  PHE A  46      -6.908  25.853  18.801  1.00  0.87           C  
ATOM    725  CD1 PHE A  46      -6.040  24.796  18.641  1.00  0.87           C  
ATOM    726  CD2 PHE A  46      -6.453  27.107  18.533  1.00  0.87           C  
ATOM    727  CE1 PHE A  46      -4.764  24.998  18.201  1.00  0.87           C  
ATOM    728  CE2 PHE A  46      -5.197  27.320  18.112  1.00  0.87           C  
ATOM    729  CZ  PHE A  46      -4.341  26.270  17.939  1.00  0.87           C  
ATOM    730  H   PHE A  46      -7.358  25.450  22.086  1.00  0.87           H  
ATOM    731  HA  PHE A  46      -8.421  27.585  20.271  1.00  0.87           H  
ATOM    732 1HB  PHE A  46      -8.398  24.621  19.639  1.00  0.87           H  
ATOM    733 2HB  PHE A  46      -9.005  25.910  18.613  1.00  0.87           H  
ATOM    734  HD1 PHE A  46      -6.376  23.800  18.857  1.00  0.87           H  
ATOM    735  HD2 PHE A  46      -7.108  27.947  18.694  1.00  0.87           H  
ATOM    736  HE1 PHE A  46      -4.088  24.155  18.076  1.00  0.87           H  
ATOM    737  HE2 PHE A  46      -4.870  28.331  17.924  1.00  0.87           H  
ATOM    738  HZ  PHE A  46      -3.329  26.454  17.604  1.00  0.87           H  
ATOM    739  N   LYS A  47      -9.956  25.870  22.422  1.00  0.88           N  
ATOM    740  CA  LYS A  47     -11.244  25.589  23.064  1.00  0.88           C  
ATOM    741  C   LYS A  47     -12.176  26.813  23.110  1.00  0.88           C  
ATOM    742  O   LYS A  47     -13.393  26.674  23.242  1.00  0.88           O  
ATOM    743  CB  LYS A  47     -11.004  25.099  24.497  1.00  0.88           C  
ATOM    744  CG  LYS A  47     -10.449  26.190  25.428  1.00  0.88           C  
ATOM    745  CD  LYS A  47     -10.113  25.684  26.830  1.00  0.88           C  
ATOM    746  CE  LYS A  47      -9.561  26.827  27.687  1.00  0.88           C  
ATOM    747  NZ  LYS A  47      -9.090  26.364  29.021  1.00  0.88           N  
ATOM    748  H   LYS A  47      -9.102  25.608  22.912  1.00  0.88           H  
ATOM    749  HA  LYS A  47     -11.742  24.801  22.499  1.00  0.88           H  
ATOM    750 1HB  LYS A  47     -11.935  24.721  24.918  1.00  0.88           H  
ATOM    751 2HB  LYS A  47     -10.286  24.270  24.479  1.00  0.88           H  
ATOM    752 1HG  LYS A  47      -9.552  26.612  24.982  1.00  0.88           H  
ATOM    753 2HG  LYS A  47     -11.185  26.983  25.533  1.00  0.88           H  
ATOM    754 1HD  LYS A  47     -11.007  25.281  27.303  1.00  0.88           H  
ATOM    755 2HD  LYS A  47      -9.364  24.900  26.778  1.00  0.88           H  
ATOM    756 1HE  LYS A  47      -8.723  27.288  27.162  1.00  0.88           H  
ATOM    757 2HE  LYS A  47     -10.344  27.570  27.827  1.00  0.88           H  
ATOM    758 1HZ  LYS A  47      -8.726  27.142  29.537  1.00  0.88           H  
ATOM    759 2HZ  LYS A  47      -9.836  25.936  29.530  1.00  0.88           H  
ATOM    760 3HZ  LYS A  47      -8.333  25.682  28.877  1.00  0.88           H  
ATOM    761  N   GLY A  48     -11.602  28.019  23.020  1.00  0.90           N  
ATOM    762  CA  GLY A  48     -12.366  29.261  23.051  1.00  0.90           C  
ATOM    763  C   GLY A  48     -12.808  29.746  21.661  1.00  0.90           C  
ATOM    764  O   GLY A  48     -13.439  30.799  21.545  1.00  0.90           O  
ATOM    765  H   GLY A  48     -10.600  28.062  22.916  1.00  0.90           H  
ATOM    766 1HA  GLY A  48     -13.244  29.125  23.681  1.00  0.90           H  
ATOM    767 2HA  GLY A  48     -11.761  30.034  23.522  1.00  0.90           H  
ATOM    768  N   LEU A  49     -12.479  28.995  20.611  1.00  0.92           N  
ATOM    769  CA  LEU A  49     -12.828  29.396  19.252  1.00  0.92           C  
ATOM    770  C   LEU A  49     -14.070  28.662  18.799  1.00  0.92           C  
ATOM    771  O   LEU A  49     -14.029  27.460  18.556  1.00  0.92           O  
ATOM    772  CB  LEU A  49     -11.695  29.056  18.293  1.00  0.92           C  
ATOM    773  CG  LEU A  49     -10.348  29.636  18.621  1.00  0.92           C  
ATOM    774  CD1 LEU A  49      -9.351  29.154  17.607  1.00  0.92           C  
ATOM    775  CD2 LEU A  49     -10.432  31.115  18.609  1.00  0.92           C  
ATOM    776  H   LEU A  49     -11.963  28.127  20.743  1.00  0.92           H  
ATOM    777  HA  LEU A  49     -13.024  30.467  19.230  1.00  0.92           H  
ATOM    778 1HB  LEU A  49     -11.591  27.970  18.246  1.00  0.92           H  
ATOM    779 2HB  LEU A  49     -11.974  29.419  17.315  1.00  0.92           H  
ATOM    780  HG  LEU A  49     -10.034  29.298  19.607  1.00  0.92           H  
ATOM    781 1HD1 LEU A  49      -8.373  29.572  17.834  1.00  0.92           H  
ATOM    782 2HD1 LEU A  49      -9.308  28.071  17.634  1.00  0.92           H  
ATOM    783 3HD1 LEU A  49      -9.650  29.477  16.633  1.00  0.92           H  
ATOM    784 1HD2 LEU A  49      -9.457  31.536  18.848  1.00  0.92           H  
ATOM    785 2HD2 LEU A  49     -10.730  31.435  17.623  1.00  0.92           H  
ATOM    786 3HD2 LEU A  49     -11.163  31.448  19.347  1.00  0.92           H  
ATOM    787  N   LYS A  50     -15.185  29.371  18.699  1.00  0.93           N  
ATOM    788  CA  LYS A  50     -16.441  28.725  18.365  1.00  0.93           C  
ATOM    789  C   LYS A  50     -16.902  29.107  16.964  1.00  0.93           C  
ATOM    790  O   LYS A  50     -17.558  28.321  16.276  1.00  0.93           O  
ATOM    791  CB  LYS A  50     -17.496  29.124  19.390  1.00  0.93           C  
ATOM    792  CG  LYS A  50     -17.104  28.806  20.846  1.00  0.93           C  
ATOM    793  CD  LYS A  50     -16.890  27.311  21.117  1.00  0.93           C  
ATOM    794  CE  LYS A  50     -16.539  27.097  22.596  1.00  0.93           C  
ATOM    795  NZ  LYS A  50     -16.271  25.659  22.936  1.00  0.93           N  
ATOM    796  H   LYS A  50     -15.177  30.372  18.878  1.00  0.93           H  
ATOM    797  HA  LYS A  50     -16.304  27.644  18.393  1.00  0.93           H  
ATOM    798 1HB  LYS A  50     -17.676  30.198  19.319  1.00  0.93           H  
ATOM    799 2HB  LYS A  50     -18.432  28.617  19.167  1.00  0.93           H  
ATOM    800 1HG  LYS A  50     -16.177  29.338  21.087  1.00  0.93           H  
ATOM    801 2HG  LYS A  50     -17.885  29.171  21.510  1.00  0.93           H  
ATOM    802 1HD  LYS A  50     -17.792  26.752  20.872  1.00  0.93           H  
ATOM    803 2HD  LYS A  50     -16.065  26.938  20.503  1.00  0.93           H  
ATOM    804 1HE  LYS A  50     -15.652  27.685  22.821  1.00  0.93           H  
ATOM    805 2HE  LYS A  50     -17.361  27.455  23.213  1.00  0.93           H  
ATOM    806 1HZ  LYS A  50     -16.030  25.589  23.915  1.00  0.93           H  
ATOM    807 2HZ  LYS A  50     -17.089  25.102  22.749  1.00  0.93           H  
ATOM    808 3HZ  LYS A  50     -15.495  25.307  22.382  1.00  0.93           H  
ATOM    809  N   THR A  51     -16.553  30.321  16.543  1.00  0.93           N  
ATOM    810  CA  THR A  51     -17.010  30.845  15.268  1.00  0.93           C  
ATOM    811  C   THR A  51     -15.877  30.904  14.250  1.00  0.93           C  
ATOM    812  O   THR A  51     -14.720  31.076  14.647  1.00  0.93           O  
ATOM    813  CB  THR A  51     -17.520  32.276  15.471  1.00  0.93           C  
ATOM    814  OG1 THR A  51     -16.419  33.080  15.931  1.00  0.93           O  
ATOM    815  CG2 THR A  51     -18.613  32.295  16.513  1.00  0.93           C  
ATOM    816  H   THR A  51     -16.002  30.922  17.154  1.00  0.93           H  
ATOM    817  HA  THR A  51     -17.819  30.211  14.929  1.00  0.93           H  
ATOM    818  HB  THR A  51     -17.895  32.684  14.542  1.00  0.93           H  
ATOM    819  HG1 THR A  51     -16.150  32.740  16.822  1.00  0.93           H  
ATOM    820 1HG2 THR A  51     -18.954  33.317  16.666  1.00  0.93           H  
ATOM    821 2HG2 THR A  51     -19.446  31.679  16.176  1.00  0.93           H  
ATOM    822 3HG2 THR A  51     -18.225  31.900  17.452  1.00  0.93           H  
ATOM    823  N   PRO A  52     -16.183  30.852  12.933  1.00  0.92           N  
ATOM    824  CA  PRO A  52     -15.257  31.038  11.829  1.00  0.92           C  
ATOM    825  C   PRO A  52     -14.454  32.321  11.942  1.00  0.92           C  
ATOM    826  O   PRO A  52     -13.296  32.362  11.539  1.00  0.92           O  
ATOM    827  CB  PRO A  52     -16.200  31.149  10.628  1.00  0.92           C  
ATOM    828  CG  PRO A  52     -17.426  30.350  11.007  1.00  0.92           C  
ATOM    829  CD  PRO A  52     -17.587  30.562  12.491  1.00  0.92           C  
ATOM    830  HA  PRO A  52     -14.591  30.166  11.751  1.00  0.92           H  
ATOM    831 1HB  PRO A  52     -16.428  32.216  10.433  1.00  0.92           H  
ATOM    832 2HB  PRO A  52     -15.703  30.766   9.728  1.00  0.92           H  
ATOM    833 1HG  PRO A  52     -18.289  30.739  10.446  1.00  0.92           H  
ATOM    834 2HG  PRO A  52     -17.338  29.307  10.725  1.00  0.92           H  
ATOM    835 1HD  PRO A  52     -18.263  31.403  12.681  1.00  0.92           H  
ATOM    836 2HD  PRO A  52     -17.953  29.613  12.906  1.00  0.92           H  
ATOM    837  N   ASP A  53     -15.051  33.360  12.529  1.00  0.91           N  
ATOM    838  CA  ASP A  53     -14.368  34.637  12.636  1.00  0.91           C  
ATOM    839  C   ASP A  53     -13.300  34.595  13.710  1.00  0.91           C  
ATOM    840  O   ASP A  53     -12.180  35.081  13.515  1.00  0.91           O  
ATOM    841  CB  ASP A  53     -15.383  35.726  12.948  1.00  0.91           C  
ATOM    842  CG  ASP A  53     -16.351  35.956  11.795  1.00  0.91           C  
ATOM    843  OD1 ASP A  53     -16.096  35.466  10.716  1.00  0.91           O  
ATOM    844  OD2 ASP A  53     -17.342  36.607  12.003  1.00  0.91           O  
ATOM    845  H   ASP A  53     -15.994  33.281  12.875  1.00  0.91           H  
ATOM    846  HA  ASP A  53     -13.891  34.858  11.681  1.00  0.91           H  
ATOM    847 1HB  ASP A  53     -15.953  35.447  13.838  1.00  0.91           H  
ATOM    848 2HB  ASP A  53     -14.865  36.658  13.169  1.00  0.91           H  
ATOM    849  N   GLN A  54     -13.612  33.958  14.837  1.00  0.89           N  
ATOM    850  CA  GLN A  54     -12.602  33.853  15.875  1.00  0.89           C  
ATOM    851  C   GLN A  54     -11.444  33.014  15.357  1.00  0.89           C  
ATOM    852  O   GLN A  54     -10.274  33.324  15.602  1.00  0.89           O  
ATOM    853  CB  GLN A  54     -13.187  33.215  17.123  1.00  0.89           C  
ATOM    854  CG  GLN A  54     -14.154  34.048  17.911  1.00  0.89           C  
ATOM    855  CD  GLN A  54     -14.859  33.165  18.906  1.00  0.89           C  
ATOM    856  OE1 GLN A  54     -15.431  32.142  18.466  1.00  0.89           O  
ATOM    857  NE2 GLN A  54     -14.832  33.510  20.187  1.00  0.89           N  
ATOM    858  H   GLN A  54     -14.545  33.563  14.987  1.00  0.89           H  
ATOM    859  HA  GLN A  54     -12.232  34.847  16.115  1.00  0.89           H  
ATOM    860 1HB  GLN A  54     -13.671  32.273  16.858  1.00  0.89           H  
ATOM    861 2HB  GLN A  54     -12.387  32.985  17.799  1.00  0.89           H  
ATOM    862 1HG  GLN A  54     -13.599  34.809  18.461  1.00  0.89           H  
ATOM    863 2HG  GLN A  54     -14.877  34.517  17.250  1.00  0.89           H  
ATOM    864 1HE2 GLN A  54     -15.285  32.938  20.878  1.00  0.89           H  
ATOM    865 2HE2 GLN A  54     -14.352  34.341  20.473  1.00  0.89           H  
ATOM    866  N   MET A  55     -11.765  31.959  14.603  1.00  0.88           N  
ATOM    867  CA  MET A  55     -10.721  31.109  14.059  1.00  0.88           C  
ATOM    868  C   MET A  55      -9.836  31.873  13.073  1.00  0.88           C  
ATOM    869  O   MET A  55      -8.611  31.872  13.206  1.00  0.88           O  
ATOM    870  CB  MET A  55     -11.355  29.874  13.422  1.00  0.88           C  
ATOM    871  CG  MET A  55     -11.985  28.958  14.452  1.00  0.88           C  
ATOM    872  SD  MET A  55     -12.782  27.525  13.792  1.00  0.88           S  
ATOM    873  CE  MET A  55     -13.742  27.105  15.249  1.00  0.88           C  
ATOM    874  H   MET A  55     -12.750  31.737  14.436  1.00  0.88           H  
ATOM    875  HA  MET A  55     -10.083  30.788  14.875  1.00  0.88           H  
ATOM    876 1HB  MET A  55     -12.139  30.190  12.735  1.00  0.88           H  
ATOM    877 2HB  MET A  55     -10.619  29.323  12.840  1.00  0.88           H  
ATOM    878 1HG  MET A  55     -11.223  28.622  15.140  1.00  0.88           H  
ATOM    879 2HG  MET A  55     -12.725  29.526  15.016  1.00  0.88           H  
ATOM    880 1HE  MET A  55     -14.337  26.217  15.056  1.00  0.88           H  
ATOM    881 2HE  MET A  55     -13.075  26.927  16.086  1.00  0.88           H  
ATOM    882 3HE  MET A  55     -14.408  27.935  15.498  1.00  0.88           H  
ATOM    883  N   LYS A  56     -10.452  32.611  12.141  1.00  0.88           N  
ATOM    884  CA  LYS A  56      -9.713  33.383  11.135  1.00  0.88           C  
ATOM    885  C   LYS A  56      -8.828  34.461  11.745  1.00  0.88           C  
ATOM    886  O   LYS A  56      -7.744  34.753  11.228  1.00  0.88           O  
ATOM    887  CB  LYS A  56     -10.675  33.959  10.104  1.00  0.88           C  
ATOM    888  CG  LYS A  56     -11.261  32.908   9.150  1.00  0.88           C  
ATOM    889  CD  LYS A  56     -12.262  33.514   8.186  1.00  0.88           C  
ATOM    890  CE  LYS A  56     -12.860  32.451   7.275  1.00  0.88           C  
ATOM    891  NZ  LYS A  56     -13.869  33.029   6.336  1.00  0.88           N  
ATOM    892  H   LYS A  56     -11.470  32.604  12.083  1.00  0.88           H  
ATOM    893  HA  LYS A  56      -9.061  32.716  10.599  1.00  0.88           H  
ATOM    894 1HB  LYS A  56     -11.510  34.438  10.623  1.00  0.88           H  
ATOM    895 2HB  LYS A  56     -10.169  34.719   9.514  1.00  0.88           H  
ATOM    896 1HG  LYS A  56     -10.447  32.473   8.569  1.00  0.88           H  
ATOM    897 2HG  LYS A  56     -11.728  32.106   9.711  1.00  0.88           H  
ATOM    898 1HD  LYS A  56     -13.067  33.985   8.759  1.00  0.88           H  
ATOM    899 2HD  LYS A  56     -11.774  34.274   7.579  1.00  0.88           H  
ATOM    900 1HE  LYS A  56     -12.063  31.982   6.699  1.00  0.88           H  
ATOM    901 2HE  LYS A  56     -13.345  31.690   7.890  1.00  0.88           H  
ATOM    902 1HZ  LYS A  56     -14.246  32.297   5.752  1.00  0.88           H  
ATOM    903 2HZ  LYS A  56     -14.617  33.456   6.872  1.00  0.88           H  
ATOM    904 3HZ  LYS A  56     -13.429  33.729   5.756  1.00  0.88           H  
ATOM    905  N   GLY A  57      -9.263  35.038  12.859  1.00  0.88           N  
ATOM    906  CA  GLY A  57      -8.492  36.067  13.536  1.00  0.88           C  
ATOM    907  C   GLY A  57      -7.448  35.512  14.523  1.00  0.88           C  
ATOM    908  O   GLY A  57      -6.745  36.291  15.174  1.00  0.88           O  
ATOM    909  H   GLY A  57     -10.180  34.789  13.233  1.00  0.88           H  
ATOM    910 1HA  GLY A  57      -7.995  36.688  12.793  1.00  0.88           H  
ATOM    911 2HA  GLY A  57      -9.180  36.716  14.075  1.00  0.88           H  
ATOM    912  N   SER A  58      -7.342  34.182  14.648  1.00  0.88           N  
ATOM    913  CA  SER A  58      -6.419  33.581  15.603  1.00  0.88           C  
ATOM    914  C   SER A  58      -5.139  33.042  14.968  1.00  0.88           C  
ATOM    915  O   SER A  58      -5.111  31.943  14.395  1.00  0.88           O  
ATOM    916  CB  SER A  58      -7.111  32.471  16.370  1.00  0.88           C  
ATOM    917  OG  SER A  58      -8.121  32.986  17.187  1.00  0.88           O  
ATOM    918  H   SER A  58      -7.920  33.563  14.081  1.00  0.88           H  
ATOM    919  HA  SER A  58      -6.134  34.350  16.320  1.00  0.88           H  
ATOM    920 1HB  SER A  58      -7.542  31.753  15.668  1.00  0.88           H  
ATOM    921 2HB  SER A  58      -6.383  31.940  16.977  1.00  0.88           H  
ATOM    922  HG  SER A  58      -8.875  33.198  16.590  1.00  0.88           H  
ATOM    923  N   GLU A  59      -4.043  33.772  15.179  1.00  0.88           N  
ATOM    924  CA  GLU A  59      -2.748  33.407  14.609  1.00  0.88           C  
ATOM    925  C   GLU A  59      -2.313  32.035  15.098  1.00  0.88           C  
ATOM    926  O   GLU A  59      -1.660  31.284  14.378  1.00  0.88           O  
ATOM    927  CB  GLU A  59      -1.682  34.440  14.972  1.00  0.88           C  
ATOM    928  CG  GLU A  59      -1.852  35.791  14.292  1.00  0.88           C  
ATOM    929  CD  GLU A  59      -0.808  36.801  14.718  1.00  0.88           C  
ATOM    930  OE1 GLU A  59      -0.067  36.514  15.631  1.00  0.88           O  
ATOM    931  OE2 GLU A  59      -0.753  37.856  14.128  1.00  0.88           O  
ATOM    932  H   GLU A  59      -4.133  34.642  15.691  1.00  0.88           H  
ATOM    933  HA  GLU A  59      -2.845  33.368  13.523  1.00  0.88           H  
ATOM    934 1HB  GLU A  59      -1.688  34.601  16.051  1.00  0.88           H  
ATOM    935 2HB  GLU A  59      -0.698  34.050  14.708  1.00  0.88           H  
ATOM    936 1HG  GLU A  59      -1.790  35.652  13.212  1.00  0.88           H  
ATOM    937 2HG  GLU A  59      -2.844  36.179  14.524  1.00  0.88           H  
ATOM    938  N   ASP A  60      -2.656  31.709  16.340  1.00  0.86           N  
ATOM    939  CA  ASP A  60      -2.282  30.422  16.902  1.00  0.86           C  
ATOM    940  C   ASP A  60      -2.875  29.253  16.122  1.00  0.86           C  
ATOM    941  O   ASP A  60      -2.270  28.180  16.042  1.00  0.86           O  
ATOM    942  CB  ASP A  60      -2.660  30.357  18.375  1.00  0.86           C  
ATOM    943  CG  ASP A  60      -1.706  31.229  19.296  1.00  0.86           C  
ATOM    944  OD1 ASP A  60      -0.635  31.650  18.857  1.00  0.86           O  
ATOM    945  OD2 ASP A  60      -2.062  31.435  20.442  1.00  0.86           O  
ATOM    946  H   ASP A  60      -3.190  32.367  16.888  1.00  0.86           H  
ATOM    947  HA  ASP A  60      -1.209  30.326  16.845  1.00  0.86           H  
ATOM    948 1HB  ASP A  60      -3.687  30.702  18.502  1.00  0.86           H  
ATOM    949 2HB  ASP A  60      -2.625  29.320  18.706  1.00  0.86           H  
ATOM    950  N   LEU A  61      -4.077  29.431  15.568  1.00  0.84           N  
ATOM    951  CA  LEU A  61      -4.692  28.359  14.807  1.00  0.84           C  
ATOM    952  C   LEU A  61      -3.880  28.205  13.542  1.00  0.84           C  
ATOM    953  O   LEU A  61      -3.512  27.095  13.161  1.00  0.84           O  
ATOM    954  CB  LEU A  61      -6.177  28.643  14.545  1.00  0.84           C  
ATOM    955  CG  LEU A  61      -7.010  27.519  13.887  1.00  0.84           C  
ATOM    956  CD1 LEU A  61      -8.419  27.636  14.336  1.00  0.84           C  
ATOM    957  CD2 LEU A  61      -6.973  27.675  12.426  1.00  0.84           C  
ATOM    958  H   LEU A  61      -4.537  30.337  15.594  1.00  0.84           H  
ATOM    959  HA  LEU A  61      -4.619  27.430  15.359  1.00  0.84           H  
ATOM    960 1HB  LEU A  61      -6.648  28.879  15.498  1.00  0.84           H  
ATOM    961 2HB  LEU A  61      -6.252  29.530  13.908  1.00  0.84           H  
ATOM    962  HG  LEU A  61      -6.628  26.549  14.172  1.00  0.84           H  
ATOM    963 1HD1 LEU A  61      -9.006  26.872  13.852  1.00  0.84           H  
ATOM    964 2HD1 LEU A  61      -8.469  27.518  15.411  1.00  0.84           H  
ATOM    965 3HD1 LEU A  61      -8.788  28.611  14.056  1.00  0.84           H  
ATOM    966 1HD2 LEU A  61      -7.582  26.917  11.942  1.00  0.84           H  
ATOM    967 2HD2 LEU A  61      -7.372  28.641  12.212  1.00  0.84           H  
ATOM    968 3HD2 LEU A  61      -5.947  27.605  12.070  1.00  0.84           H  
ATOM    969  N   LYS A  62      -3.563  29.335  12.906  1.00  0.81           N  
ATOM    970  CA  LYS A  62      -2.817  29.306  11.651  1.00  0.81           C  
ATOM    971  C   LYS A  62      -1.442  28.644  11.828  1.00  0.81           C  
ATOM    972  O   LYS A  62      -1.035  27.816  11.003  1.00  0.81           O  
ATOM    973  CB  LYS A  62      -2.618  30.741  11.146  1.00  0.81           C  
ATOM    974  CG  LYS A  62      -3.898  31.403  10.676  1.00  0.81           C  
ATOM    975  CD  LYS A  62      -3.688  32.828  10.222  1.00  0.81           C  
ATOM    976  CE  LYS A  62      -5.013  33.441   9.781  1.00  0.81           C  
ATOM    977  NZ  LYS A  62      -4.868  34.870   9.386  1.00  0.81           N  
ATOM    978  H   LYS A  62      -3.879  30.225  13.302  1.00  0.81           H  
ATOM    979  HA  LYS A  62      -3.384  28.731  10.919  1.00  0.81           H  
ATOM    980 1HB  LYS A  62      -2.190  31.353  11.933  1.00  0.81           H  
ATOM    981 2HB  LYS A  62      -1.914  30.738  10.316  1.00  0.81           H  
ATOM    982 1HG  LYS A  62      -4.297  30.852   9.854  1.00  0.81           H  
ATOM    983 2HG  LYS A  62      -4.626  31.396  11.494  1.00  0.81           H  
ATOM    984 1HD  LYS A  62      -3.278  33.419  11.042  1.00  0.81           H  
ATOM    985 2HD  LYS A  62      -2.987  32.849   9.388  1.00  0.81           H  
ATOM    986 1HE  LYS A  62      -5.401  32.876   8.935  1.00  0.81           H  
ATOM    987 2HE  LYS A  62      -5.722  33.369  10.605  1.00  0.81           H  
ATOM    988 1HZ  LYS A  62      -5.769  35.239   9.102  1.00  0.81           H  
ATOM    989 2HZ  LYS A  62      -4.522  35.402  10.172  1.00  0.81           H  
ATOM    990 3HZ  LYS A  62      -4.221  34.944   8.619  1.00  0.81           H  
ATOM    991  N   LYS A  63      -0.758  28.960  12.937  1.00  0.78           N  
ATOM    992  CA  LYS A  63       0.556  28.386  13.232  1.00  0.78           C  
ATOM    993  C   LYS A  63       0.470  26.888  13.520  1.00  0.78           C  
ATOM    994  O   LYS A  63       1.319  26.105  13.069  1.00  0.78           O  
ATOM    995  CB  LYS A  63       1.194  29.118  14.412  1.00  0.78           C  
ATOM    996  CG  LYS A  63       1.660  30.557  14.109  1.00  0.78           C  
ATOM    997  CD  LYS A  63       2.378  31.163  15.315  1.00  0.78           C  
ATOM    998  CE  LYS A  63       1.371  31.348  16.426  1.00  0.78           C  
ATOM    999  NZ  LYS A  63       1.871  32.068  17.604  1.00  0.78           N  
ATOM   1000  H   LYS A  63      -1.152  29.654  13.573  1.00  0.78           H  
ATOM   1001  HA  LYS A  63       1.191  28.521  12.357  1.00  0.78           H  
ATOM   1002 1HB  LYS A  63       0.468  29.173  15.227  1.00  0.78           H  
ATOM   1003 2HB  LYS A  63       2.049  28.551  14.774  1.00  0.78           H  
ATOM   1004 1HG  LYS A  63       2.337  30.547  13.256  1.00  0.78           H  
ATOM   1005 2HG  LYS A  63       0.800  31.174  13.860  1.00  0.78           H  
ATOM   1006 1HD  LYS A  63       3.175  30.501  15.651  1.00  0.78           H  
ATOM   1007 2HD  LYS A  63       2.804  32.130  15.050  1.00  0.78           H  
ATOM   1008 1HE  LYS A  63       0.517  31.891  16.030  1.00  0.78           H  
ATOM   1009 2HE  LYS A  63       1.047  30.361  16.746  1.00  0.78           H  
ATOM   1010 1HZ  LYS A  63       1.063  32.095  18.259  1.00  0.78           H  
ATOM   1011 2HZ  LYS A  63       2.642  31.579  18.023  1.00  0.78           H  
ATOM   1012 3HZ  LYS A  63       2.150  33.002  17.353  1.00  0.78           H  
ATOM   1013  N   HIS A  64      -0.573  26.470  14.246  1.00  0.76           N  
ATOM   1014  CA  HIS A  64      -0.759  25.059  14.553  1.00  0.76           C  
ATOM   1015  C   HIS A  64      -1.001  24.329  13.244  1.00  0.76           C  
ATOM   1016  O   HIS A  64      -0.393  23.293  12.975  1.00  0.76           O  
ATOM   1017  CB  HIS A  64      -1.902  24.851  15.556  1.00  0.76           C  
ATOM   1018  CG  HIS A  64      -2.095  23.412  16.028  1.00  0.76           C  
ATOM   1019  ND1 HIS A  64      -1.164  22.765  16.821  1.00  0.76           N  
ATOM   1020  CD2 HIS A  64      -3.115  22.528  15.866  1.00  0.76           C  
ATOM   1021  CE1 HIS A  64      -1.596  21.547  17.099  1.00  0.76           C  
ATOM   1022  NE2 HIS A  64      -2.771  21.383  16.533  1.00  0.76           N  
ATOM   1023  H   HIS A  64      -1.246  27.141  14.623  1.00  0.76           H  
ATOM   1024  HA  HIS A  64       0.148  24.654  14.998  1.00  0.76           H  
ATOM   1025 1HB  HIS A  64      -1.699  25.461  16.429  1.00  0.76           H  
ATOM   1026 2HB  HIS A  64      -2.836  25.211  15.125  1.00  0.76           H  
ATOM   1027  HD2 HIS A  64      -4.033  22.682  15.327  1.00  0.76           H  
ATOM   1028  HE1 HIS A  64      -1.072  20.806  17.703  1.00  0.76           H  
ATOM   1029  HE2 HIS A  64      -3.340  20.549  16.584  1.00  0.76           H  
ATOM   1030  N   GLY A  65      -1.884  24.877  12.420  1.00  0.73           N  
ATOM   1031  CA  GLY A  65      -2.232  24.285  11.142  1.00  0.73           C  
ATOM   1032  C   GLY A  65      -0.989  24.084  10.311  1.00  0.73           C  
ATOM   1033  O   GLY A  65      -0.752  22.993   9.778  1.00  0.73           O  
ATOM   1034  H   GLY A  65      -2.355  25.739  12.693  1.00  0.73           H  
ATOM   1035 1HA  GLY A  65      -2.735  23.333  11.296  1.00  0.73           H  
ATOM   1036 2HA  GLY A  65      -2.926  24.946  10.632  1.00  0.73           H  
ATOM   1037  N   ALA A  66      -0.187  25.144  10.199  1.00  0.72           N  
ATOM   1038  CA  ALA A  66       1.035  25.080   9.435  1.00  0.72           C  
ATOM   1039  C   ALA A  66       1.969  24.007   9.975  1.00  0.72           C  
ATOM   1040  O   ALA A  66       2.594  23.277   9.199  1.00  0.72           O  
ATOM   1041  CB  ALA A  66       1.729  26.431   9.472  1.00  0.72           C  
ATOM   1042  H   ALA A  66      -0.448  26.027  10.641  1.00  0.72           H  
ATOM   1043  HA  ALA A  66       0.769  24.815   8.419  1.00  0.72           H  
ATOM   1044 1HB  ALA A  66       2.639  26.395   8.879  1.00  0.72           H  
ATOM   1045 2HB  ALA A  66       1.062  27.190   9.074  1.00  0.72           H  
ATOM   1046 3HB  ALA A  66       1.978  26.676  10.503  1.00  0.72           H  
ATOM   1047  N   THR A  67       2.040  23.871  11.303  1.00  0.70           N  
ATOM   1048  CA  THR A  67       2.895  22.868  11.917  1.00  0.70           C  
ATOM   1049  C   THR A  67       2.432  21.470  11.540  1.00  0.70           C  
ATOM   1050  O   THR A  67       3.235  20.621  11.144  1.00  0.70           O  
ATOM   1051  CB  THR A  67       2.907  23.006  13.448  1.00  0.70           C  
ATOM   1052  OG1 THR A  67       3.426  24.300  13.811  1.00  0.70           O  
ATOM   1053  CG2 THR A  67       3.757  21.899  14.059  1.00  0.70           C  
ATOM   1054  H   THR A  67       1.518  24.505  11.909  1.00  0.70           H  
ATOM   1055  HA  THR A  67       3.910  23.005  11.548  1.00  0.70           H  
ATOM   1056  HB  THR A  67       1.896  22.918  13.829  1.00  0.70           H  
ATOM   1057  HG1 THR A  67       2.810  24.996  13.475  1.00  0.70           H  
ATOM   1058 1HG2 THR A  67       3.755  21.996  15.143  1.00  0.70           H  
ATOM   1059 2HG2 THR A  67       3.337  20.932  13.779  1.00  0.70           H  
ATOM   1060 3HG2 THR A  67       4.777  21.973  13.688  1.00  0.70           H  
ATOM   1061  N   VAL A  68       1.123  21.237  11.607  1.00  0.70           N  
ATOM   1062  CA  VAL A  68       0.584  19.927  11.279  1.00  0.70           C  
ATOM   1063  C   VAL A  68       0.887  19.567   9.829  1.00  0.70           C  
ATOM   1064  O   VAL A  68       1.350  18.454   9.544  1.00  0.70           O  
ATOM   1065  CB  VAL A  68      -0.945  19.899  11.518  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68      -1.554  18.592  10.961  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68      -1.237  20.019  13.035  1.00  0.70           C  
ATOM   1068  H   VAL A  68       0.503  21.982  11.928  1.00  0.70           H  
ATOM   1069  HA  VAL A  68       1.055  19.189  11.930  1.00  0.70           H  
ATOM   1070  HB  VAL A  68      -1.401  20.739  10.990  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68      -2.632  18.595  11.124  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68      -1.351  18.524   9.891  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68      -1.111  17.737  11.471  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68      -2.314  20.017  13.202  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68      -0.785  19.178  13.558  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68      -0.819  20.943  13.418  1.00  0.70           H  
ATOM   1077  N   LEU A  69       0.664  20.507   8.905  1.00  0.69           N  
ATOM   1078  CA  LEU A  69       0.959  20.210   7.513  1.00  0.69           C  
ATOM   1079  C   LEU A  69       2.453  20.055   7.269  1.00  0.69           C  
ATOM   1080  O   LEU A  69       2.861  19.200   6.487  1.00  0.69           O  
ATOM   1081  CB  LEU A  69       0.439  21.283   6.573  1.00  0.69           C  
ATOM   1082  CG  LEU A  69      -1.053  21.419   6.438  1.00  0.69           C  
ATOM   1083  CD1 LEU A  69      -1.299  22.550   5.519  1.00  0.69           C  
ATOM   1084  CD2 LEU A  69      -1.705  20.144   5.906  1.00  0.69           C  
ATOM   1085  H   LEU A  69       0.281  21.415   9.181  1.00  0.69           H  
ATOM   1086  HA  LEU A  69       0.472  19.272   7.259  1.00  0.69           H  
ATOM   1087 1HB  LEU A  69       0.808  22.236   6.942  1.00  0.69           H  
ATOM   1088 2HB  LEU A  69       0.851  21.113   5.584  1.00  0.69           H  
ATOM   1089  HG  LEU A  69      -1.481  21.658   7.415  1.00  0.69           H  
ATOM   1090 1HD1 LEU A  69      -2.363  22.670   5.419  1.00  0.69           H  
ATOM   1091 2HD1 LEU A  69      -0.845  23.458   5.918  1.00  0.69           H  
ATOM   1092 3HD1 LEU A  69      -0.866  22.333   4.548  1.00  0.69           H  
ATOM   1093 1HD2 LEU A  69      -2.776  20.304   5.827  1.00  0.69           H  
ATOM   1094 2HD2 LEU A  69      -1.316  19.917   4.931  1.00  0.69           H  
ATOM   1095 3HD2 LEU A  69      -1.510  19.315   6.588  1.00  0.69           H  
ATOM   1096  N   THR A  70       3.283  20.845   7.950  1.00  0.68           N  
ATOM   1097  CA  THR A  70       4.720  20.756   7.753  1.00  0.68           C  
ATOM   1098  C   THR A  70       5.216  19.371   8.137  1.00  0.68           C  
ATOM   1099  O   THR A  70       5.986  18.749   7.392  1.00  0.68           O  
ATOM   1100  CB  THR A  70       5.465  21.812   8.586  1.00  0.68           C  
ATOM   1101  OG1 THR A  70       5.055  23.123   8.173  1.00  0.68           O  
ATOM   1102  CG2 THR A  70       6.962  21.662   8.411  1.00  0.68           C  
ATOM   1103  H   THR A  70       2.920  21.552   8.587  1.00  0.68           H  
ATOM   1104  HA  THR A  70       4.939  20.923   6.699  1.00  0.68           H  
ATOM   1105  HB  THR A  70       5.211  21.682   9.638  1.00  0.68           H  
ATOM   1106  HG1 THR A  70       4.104  23.224   8.396  1.00  0.68           H  
ATOM   1107 1HG2 THR A  70       7.473  22.413   9.012  1.00  0.68           H  
ATOM   1108 2HG2 THR A  70       7.265  20.667   8.737  1.00  0.68           H  
ATOM   1109 3HG2 THR A  70       7.222  21.796   7.363  1.00  0.68           H  
ATOM   1110  N   GLN A  71       4.745  18.873   9.287  1.00  0.67           N  
ATOM   1111  CA  GLN A  71       5.143  17.556   9.755  1.00  0.67           C  
ATOM   1112  C   GLN A  71       4.659  16.497   8.776  1.00  0.67           C  
ATOM   1113  O   GLN A  71       5.422  15.602   8.409  1.00  0.67           O  
ATOM   1114  CB  GLN A  71       4.544  17.298  11.139  1.00  0.67           C  
ATOM   1115  CG  GLN A  71       5.141  18.151  12.249  1.00  0.67           C  
ATOM   1116  CD  GLN A  71       4.398  18.001  13.567  1.00  0.67           C  
ATOM   1117  OE1 GLN A  71       3.296  17.442  13.638  1.00  0.67           O  
ATOM   1118  NE2 GLN A  71       5.000  18.517  14.633  1.00  0.67           N  
ATOM   1119  H   GLN A  71       4.115  19.440   9.857  1.00  0.67           H  
ATOM   1120  HA  GLN A  71       6.229  17.511   9.810  1.00  0.67           H  
ATOM   1121 1HB  GLN A  71       3.470  17.503  11.107  1.00  0.67           H  
ATOM   1122 2HB  GLN A  71       4.673  16.250  11.403  1.00  0.67           H  
ATOM   1123 1HG  GLN A  71       6.173  17.840  12.407  1.00  0.67           H  
ATOM   1124 2HG  GLN A  71       5.110  19.196  11.951  1.00  0.67           H  
ATOM   1125 1HE2 GLN A  71       4.565  18.459  15.531  1.00  0.67           H  
ATOM   1126 2HE2 GLN A  71       5.888  18.967  14.536  1.00  0.67           H  
ATOM   1127  N   LEU A  72       3.428  16.643   8.276  1.00  0.66           N  
ATOM   1128  CA  LEU A  72       2.905  15.700   7.300  1.00  0.66           C  
ATOM   1129  C   LEU A  72       3.756  15.694   6.046  1.00  0.66           C  
ATOM   1130  O   LEU A  72       4.051  14.636   5.498  1.00  0.66           O  
ATOM   1131  CB  LEU A  72       1.462  16.003   6.935  1.00  0.66           C  
ATOM   1132  CG  LEU A  72       0.912  15.081   5.883  1.00  0.66           C  
ATOM   1133  CD1 LEU A  72       0.975  13.622   6.387  1.00  0.66           C  
ATOM   1134  CD2 LEU A  72      -0.478  15.500   5.568  1.00  0.66           C  
ATOM   1135  H   LEU A  72       2.824  17.399   8.607  1.00  0.66           H  
ATOM   1136  HA  LEU A  72       2.938  14.705   7.740  1.00  0.66           H  
ATOM   1137 1HB  LEU A  72       0.843  15.931   7.828  1.00  0.66           H  
ATOM   1138 2HB  LEU A  72       1.404  17.019   6.553  1.00  0.66           H  
ATOM   1139  HG  LEU A  72       1.522  15.164   4.988  1.00  0.66           H  
ATOM   1140 1HD1 LEU A  72       0.598  12.955   5.625  1.00  0.66           H  
ATOM   1141 2HD1 LEU A  72       2.009  13.359   6.608  1.00  0.66           H  
ATOM   1142 3HD1 LEU A  72       0.376  13.517   7.292  1.00  0.66           H  
ATOM   1143 1HD2 LEU A  72      -0.889  14.880   4.800  1.00  0.66           H  
ATOM   1144 2HD2 LEU A  72      -1.081  15.417   6.470  1.00  0.66           H  
ATOM   1145 3HD2 LEU A  72      -0.473  16.524   5.232  1.00  0.66           H  
ATOM   1146  N   GLY A  73       4.127  16.871   5.571  1.00  0.65           N  
ATOM   1147  CA  GLY A  73       4.946  16.984   4.382  1.00  0.65           C  
ATOM   1148  C   GLY A  73       6.232  16.209   4.559  1.00  0.65           C  
ATOM   1149  O   GLY A  73       6.610  15.405   3.697  1.00  0.65           O  
ATOM   1150  H   GLY A  73       3.828  17.717   6.048  1.00  0.65           H  
ATOM   1151 1HA  GLY A  73       4.399  16.593   3.527  1.00  0.65           H  
ATOM   1152 2HA  GLY A  73       5.167  18.034   4.195  1.00  0.65           H  
ATOM   1153  N   LYS A  74       6.911  16.434   5.689  1.00  0.63           N  
ATOM   1154  CA  LYS A  74       8.153  15.726   5.946  1.00  0.63           C  
ATOM   1155  C   LYS A  74       7.909  14.221   5.859  1.00  0.63           C  
ATOM   1156  O   LYS A  74       8.703  13.500   5.262  1.00  0.63           O  
ATOM   1157  CB  LYS A  74       8.732  16.093   7.309  1.00  0.63           C  
ATOM   1158  CG  LYS A  74      10.108  15.476   7.573  1.00  0.63           C  
ATOM   1159  CD  LYS A  74      10.678  15.912   8.915  1.00  0.63           C  
ATOM   1160  CE  LYS A  74      12.072  15.319   9.151  1.00  0.63           C  
ATOM   1161  NZ  LYS A  74      12.575  15.586  10.529  1.00  0.63           N  
ATOM   1162  H   LYS A  74       6.557  17.114   6.367  1.00  0.63           H  
ATOM   1163  HA  LYS A  74       8.875  15.994   5.176  1.00  0.63           H  
ATOM   1164 1HB  LYS A  74       8.806  17.178   7.398  1.00  0.63           H  
ATOM   1165 2HB  LYS A  74       8.053  15.747   8.094  1.00  0.63           H  
ATOM   1166 1HG  LYS A  74      10.009  14.386   7.575  1.00  0.63           H  
ATOM   1167 2HG  LYS A  74      10.796  15.761   6.779  1.00  0.63           H  
ATOM   1168 1HD  LYS A  74      10.751  16.998   8.941  1.00  0.63           H  
ATOM   1169 2HD  LYS A  74      10.009  15.601   9.705  1.00  0.63           H  
ATOM   1170 1HE  LYS A  74      12.045  14.243   8.990  1.00  0.63           H  
ATOM   1171 2HE  LYS A  74      12.759  15.768   8.436  1.00  0.63           H  
ATOM   1172 1HZ  LYS A  74      13.490  15.188  10.643  1.00  0.63           H  
ATOM   1173 2HZ  LYS A  74      12.608  16.573  10.713  1.00  0.63           H  
ATOM   1174 3HZ  LYS A  74      11.926  15.121  11.182  1.00  0.63           H  
ATOM   1175  N   ILE A  75       6.786  13.753   6.413  1.00  0.63           N  
ATOM   1176  CA  ILE A  75       6.450  12.335   6.364  1.00  0.63           C  
ATOM   1177  C   ILE A  75       6.182  11.818   4.951  1.00  0.63           C  
ATOM   1178  O   ILE A  75       6.713  10.784   4.554  1.00  0.63           O  
ATOM   1179  CB  ILE A  75       5.190  12.057   7.208  1.00  0.63           C  
ATOM   1180  CG1 ILE A  75       5.447  12.300   8.648  1.00  0.63           C  
ATOM   1181  CG2 ILE A  75       4.737  10.696   6.986  1.00  0.63           C  
ATOM   1182  CD1 ILE A  75       6.474  11.401   9.166  1.00  0.63           C  
ATOM   1183  H   ILE A  75       6.167  14.399   6.907  1.00  0.63           H  
ATOM   1184  HA  ILE A  75       7.287  11.774   6.779  1.00  0.63           H  
ATOM   1185  HB  ILE A  75       4.408  12.726   6.909  1.00  0.63           H  
ATOM   1186 1HG1 ILE A  75       5.786  13.306   8.800  1.00  0.63           H  
ATOM   1187 2HG1 ILE A  75       4.525  12.155   9.201  1.00  0.63           H  
ATOM   1188 1HG2 ILE A  75       3.855  10.504   7.547  1.00  0.63           H  
ATOM   1189 2HG2 ILE A  75       4.528  10.542   5.931  1.00  0.63           H  
ATOM   1190 3HG2 ILE A  75       5.521  10.044   7.305  1.00  0.63           H  
ATOM   1191 1HD1 ILE A  75       6.614  11.598  10.216  1.00  0.63           H  
ATOM   1192 2HD1 ILE A  75       6.151  10.390   9.030  1.00  0.63           H  
ATOM   1193 3HD1 ILE A  75       7.408  11.559   8.627  1.00  0.63           H  
ATOM   1194  N   LEU A  76       5.425  12.559   4.154  1.00  0.63           N  
ATOM   1195  CA  LEU A  76       5.088  12.099   2.810  1.00  0.63           C  
ATOM   1196  C   LEU A  76       6.349  11.955   1.955  1.00  0.63           C  
ATOM   1197  O   LEU A  76       6.504  11.006   1.180  1.00  0.63           O  
ATOM   1198  CB  LEU A  76       4.111  13.089   2.166  1.00  0.63           C  
ATOM   1199  CG  LEU A  76       2.693  13.162   2.822  1.00  0.63           C  
ATOM   1200  CD1 LEU A  76       1.902  14.298   2.184  1.00  0.63           C  
ATOM   1201  CD2 LEU A  76       1.982  11.849   2.676  1.00  0.63           C  
ATOM   1202  H   LEU A  76       5.035  13.429   4.513  1.00  0.63           H  
ATOM   1203  HA  LEU A  76       4.610  11.124   2.889  1.00  0.63           H  
ATOM   1204 1HB  LEU A  76       4.551  14.089   2.217  1.00  0.63           H  
ATOM   1205 2HB  LEU A  76       3.980  12.822   1.119  1.00  0.63           H  
ATOM   1206  HG  LEU A  76       2.800  13.376   3.871  1.00  0.63           H  
ATOM   1207 1HD1 LEU A  76       0.920  14.373   2.650  1.00  0.63           H  
ATOM   1208 2HD1 LEU A  76       2.446  15.226   2.335  1.00  0.63           H  
ATOM   1209 3HD1 LEU A  76       1.782  14.115   1.119  1.00  0.63           H  
ATOM   1210 1HD2 LEU A  76       1.000  11.912   3.146  1.00  0.63           H  
ATOM   1211 2HD2 LEU A  76       1.865  11.631   1.631  1.00  0.63           H  
ATOM   1212 3HD2 LEU A  76       2.564  11.060   3.155  1.00  0.63           H  
ATOM   1213  N   LYS A  77       7.298  12.858   2.157  1.00  0.64           N  
ATOM   1214  CA  LYS A  77       8.554  12.857   1.417  1.00  0.64           C  
ATOM   1215  C   LYS A  77       9.469  11.674   1.770  1.00  0.64           C  
ATOM   1216  O   LYS A  77      10.433  11.401   1.052  1.00  0.64           O  
ATOM   1217  CB  LYS A  77       9.264  14.194   1.606  1.00  0.64           C  
ATOM   1218  CG  LYS A  77       8.535  15.347   0.914  1.00  0.64           C  
ATOM   1219  CD  LYS A  77       9.219  16.681   1.126  1.00  0.64           C  
ATOM   1220  CE  LYS A  77       8.444  17.801   0.423  1.00  0.64           C  
ATOM   1221  NZ  LYS A  77       9.061  19.148   0.644  1.00  0.64           N  
ATOM   1222  H   LYS A  77       7.125  13.615   2.824  1.00  0.64           H  
ATOM   1223  HA  LYS A  77       8.312  12.769   0.359  1.00  0.64           H  
ATOM   1224 1HB  LYS A  77       9.321  14.423   2.676  1.00  0.64           H  
ATOM   1225 2HB  LYS A  77      10.279  14.135   1.220  1.00  0.64           H  
ATOM   1226 1HG  LYS A  77       8.493  15.144  -0.153  1.00  0.64           H  
ATOM   1227 2HG  LYS A  77       7.514  15.408   1.293  1.00  0.64           H  
ATOM   1228 1HD  LYS A  77       9.261  16.896   2.196  1.00  0.64           H  
ATOM   1229 2HD  LYS A  77      10.234  16.644   0.735  1.00  0.64           H  
ATOM   1230 1HE  LYS A  77       8.407  17.600  -0.644  1.00  0.64           H  
ATOM   1231 2HE  LYS A  77       7.424  17.815   0.814  1.00  0.64           H  
ATOM   1232 1HZ  LYS A  77       8.489  19.876   0.173  1.00  0.64           H  
ATOM   1233 2HZ  LYS A  77       9.072  19.345   1.631  1.00  0.64           H  
ATOM   1234 3HZ  LYS A  77       9.996  19.169   0.283  1.00  0.64           H  
ATOM   1235  N   GLN A  78       9.184  10.978   2.880  1.00  0.66           N  
ATOM   1236  CA  GLN A  78       9.973   9.831   3.331  1.00  0.66           C  
ATOM   1237  C   GLN A  78       9.473   8.531   2.693  1.00  0.66           C  
ATOM   1238  O   GLN A  78      10.027   7.444   2.916  1.00  0.66           O  
ATOM   1239  CB  GLN A  78       9.970   9.759   4.859  1.00  0.66           C  
ATOM   1240  CG  GLN A  78      10.706  10.911   5.495  1.00  0.66           C  
ATOM   1241  CD  GLN A  78      10.605  10.951   7.002  1.00  0.66           C  
ATOM   1242  OE1 GLN A  78       9.663  10.438   7.615  1.00  0.66           O  
ATOM   1243  NE2 GLN A  78      11.605  11.571   7.616  1.00  0.66           N  
ATOM   1244  H   GLN A  78       8.364  11.218   3.436  1.00  0.66           H  
ATOM   1245  HA  GLN A  78      11.002   9.980   3.010  1.00  0.66           H  
ATOM   1246 1HB  GLN A  78       8.946   9.775   5.224  1.00  0.66           H  
ATOM   1247 2HB  GLN A  78      10.425   8.826   5.186  1.00  0.66           H  
ATOM   1248 1HG  GLN A  78      11.758  10.809   5.241  1.00  0.66           H  
ATOM   1249 2HG  GLN A  78      10.332  11.829   5.091  1.00  0.66           H  
ATOM   1250 1HE2 GLN A  78      11.626  11.629   8.612  1.00  0.66           H  
ATOM   1251 2HE2 GLN A  78      12.349  11.968   7.077  1.00  0.66           H  
ATOM   1252  N   LYS A  79       8.440   8.653   1.865  1.00  0.68           N  
ATOM   1253  CA  LYS A  79       7.886   7.533   1.131  1.00  0.68           C  
ATOM   1254  C   LYS A  79       7.547   6.312   1.988  1.00  0.68           C  
ATOM   1255  O   LYS A  79       6.636   6.355   2.809  1.00  0.68           O  
ATOM   1256  CB  LYS A  79       8.824   7.142  -0.014  1.00  0.68           C  
ATOM   1257  CG  LYS A  79       8.916   8.187  -1.123  1.00  0.68           C  
ATOM   1258  CD  LYS A  79       9.913   7.757  -2.196  1.00  0.68           C  
ATOM   1259  CE  LYS A  79       9.386   6.558  -2.991  1.00  0.68           C  
ATOM   1260  NZ  LYS A  79      10.317   6.136  -4.073  1.00  0.68           N  
ATOM   1261  H   LYS A  79       8.001   9.565   1.723  1.00  0.68           H  
ATOM   1262  HA  LYS A  79       6.964   7.886   0.680  1.00  0.68           H  
ATOM   1263 1HB  LYS A  79       9.829   6.959   0.361  1.00  0.68           H  
ATOM   1264 2HB  LYS A  79       8.461   6.228  -0.485  1.00  0.68           H  
ATOM   1265 1HG  LYS A  79       7.934   8.326  -1.571  1.00  0.68           H  
ATOM   1266 2HG  LYS A  79       9.234   9.141  -0.694  1.00  0.68           H  
ATOM   1267 1HD  LYS A  79      10.090   8.588  -2.879  1.00  0.68           H  
ATOM   1268 2HD  LYS A  79      10.859   7.487  -1.725  1.00  0.68           H  
ATOM   1269 1HE  LYS A  79       9.230   5.721  -2.313  1.00  0.68           H  
ATOM   1270 2HE  LYS A  79       8.433   6.826  -3.444  1.00  0.68           H  
ATOM   1271 1HZ  LYS A  79       9.899   5.327  -4.575  1.00  0.68           H  
ATOM   1272 2HZ  LYS A  79      10.455   6.888  -4.724  1.00  0.68           H  
ATOM   1273 3HZ  LYS A  79      11.201   5.861  -3.687  1.00  0.68           H  
ATOM   1274  N   GLY A  80       8.258   5.201   1.789  1.00  0.70           N  
ATOM   1275  CA  GLY A  80       7.942   3.957   2.491  1.00  0.70           C  
ATOM   1276  C   GLY A  80       8.445   3.784   3.937  1.00  0.70           C  
ATOM   1277  O   GLY A  80       8.136   2.763   4.554  1.00  0.70           O  
ATOM   1278  H   GLY A  80       9.027   5.211   1.139  1.00  0.70           H  
ATOM   1279 1HA  GLY A  80       6.859   3.839   2.491  1.00  0.70           H  
ATOM   1280 2HA  GLY A  80       8.327   3.131   1.895  1.00  0.70           H  
ATOM   1281  N   ASN A  81       9.220   4.723   4.491  1.00  0.71           N  
ATOM   1282  CA  ASN A  81       9.681   4.517   5.877  1.00  0.71           C  
ATOM   1283  C   ASN A  81       9.656   5.793   6.692  1.00  0.71           C  
ATOM   1284  O   ASN A  81      10.522   6.655   6.572  1.00  0.71           O  
ATOM   1285  CB  ASN A  81      11.060   3.904   5.948  1.00  0.71           C  
ATOM   1286  CG  ASN A  81      11.463   3.553   7.399  1.00  0.71           C  
ATOM   1287  OD1 ASN A  81      10.885   4.018   8.412  1.00  0.71           O  
ATOM   1288  ND2 ASN A  81      12.471   2.716   7.508  1.00  0.71           N  
ATOM   1289  H   ASN A  81       9.471   5.566   3.967  1.00  0.71           H  
ATOM   1290  HA  ASN A  81       8.990   3.830   6.367  1.00  0.71           H  
ATOM   1291 1HB  ASN A  81      11.087   2.997   5.343  1.00  0.71           H  
ATOM   1292 2HB  ASN A  81      11.790   4.600   5.533  1.00  0.71           H  
ATOM   1293 1HD2 ASN A  81      12.792   2.434   8.414  1.00  0.71           H  
ATOM   1294 2HD2 ASN A  81      12.915   2.358   6.686  1.00  0.71           H  
ATOM   1295  N   HIS A  82       8.643   5.899   7.535  1.00  0.71           N  
ATOM   1296  CA  HIS A  82       8.379   7.101   8.306  1.00  0.71           C  
ATOM   1297  C   HIS A  82       8.702   6.940   9.797  1.00  0.71           C  
ATOM   1298  O   HIS A  82       8.456   7.852  10.597  1.00  0.71           O  
ATOM   1299  CB  HIS A  82       6.888   7.360   8.255  1.00  0.71           C  
ATOM   1300  CG  HIS A  82       6.271   7.484   6.925  1.00  0.71           C  
ATOM   1301  ND1 HIS A  82       4.895   7.461   6.755  1.00  0.71           N  
ATOM   1302  CD2 HIS A  82       6.792   7.592   5.698  1.00  0.71           C  
ATOM   1303  CE1 HIS A  82       4.614   7.556   5.477  1.00  0.71           C  
ATOM   1304  NE2 HIS A  82       5.743   7.631   4.821  1.00  0.71           N  
ATOM   1305  H   HIS A  82       7.992   5.128   7.603  1.00  0.71           H  
ATOM   1306  HA  HIS A  82       8.937   7.946   7.902  1.00  0.71           H  
ATOM   1307 1HB  HIS A  82       6.378   6.549   8.773  1.00  0.71           H  
ATOM   1308 2HB  HIS A  82       6.684   8.256   8.788  1.00  0.71           H  
ATOM   1309  HD2 HIS A  82       7.843   7.625   5.429  1.00  0.71           H  
ATOM   1310  HE1 HIS A  82       3.617   7.555   5.041  1.00  0.71           H  
ATOM   1311  HE2 HIS A  82       5.865   7.683   3.808  1.00  0.71           H  
ATOM   1312  N   GLU A  83       9.196   5.765  10.190  1.00  0.69           N  
ATOM   1313  CA  GLU A  83       9.257   5.435  11.622  1.00  0.69           C  
ATOM   1314  C   GLU A  83      10.008   6.411  12.524  1.00  0.69           C  
ATOM   1315  O   GLU A  83       9.528   6.742  13.614  1.00  0.69           O  
ATOM   1316  CB  GLU A  83       9.858   4.043  11.832  1.00  0.69           C  
ATOM   1317  CG  GLU A  83       9.813   3.589  13.301  1.00  0.69           C  
ATOM   1318  CD  GLU A  83      10.347   2.186  13.568  1.00  0.69           C  
ATOM   1319  OE1 GLU A  83      10.847   1.565  12.661  1.00  0.69           O  
ATOM   1320  OE2 GLU A  83      10.206   1.724  14.697  1.00  0.69           O  
ATOM   1321  H   GLU A  83       9.510   5.087   9.490  1.00  0.69           H  
ATOM   1322  HA  GLU A  83       8.227   5.399  11.981  1.00  0.69           H  
ATOM   1323 1HB  GLU A  83       9.317   3.315  11.228  1.00  0.69           H  
ATOM   1324 2HB  GLU A  83      10.897   4.039  11.502  1.00  0.69           H  
ATOM   1325 1HG  GLU A  83      10.377   4.301  13.905  1.00  0.69           H  
ATOM   1326 2HG  GLU A  83       8.781   3.635  13.616  1.00  0.69           H  
ATOM   1327  N   SER A  84      11.159   6.901  12.069  1.00  0.66           N  
ATOM   1328  CA  SER A  84      11.986   7.785  12.887  1.00  0.66           C  
ATOM   1329  C   SER A  84      11.375   9.165  13.119  1.00  0.66           C  
ATOM   1330  O   SER A  84      11.834   9.904  13.992  1.00  0.66           O  
ATOM   1331  CB  SER A  84      13.351   7.953  12.258  1.00  0.66           C  
ATOM   1332  OG  SER A  84      13.263   8.669  11.060  1.00  0.66           O  
ATOM   1333  H   SER A  84      11.479   6.622  11.153  1.00  0.66           H  
ATOM   1334  HA  SER A  84      12.115   7.311  13.861  1.00  0.66           H  
ATOM   1335 1HB  SER A  84      14.004   8.481  12.952  1.00  0.66           H  
ATOM   1336 2HB  SER A  84      13.791   6.975  12.071  1.00  0.66           H  
ATOM   1337  HG  SER A  84      12.779   9.477  11.275  1.00  0.66           H  
ATOM   1338  N   GLU A  85      10.371   9.525  12.319  1.00  0.64           N  
ATOM   1339  CA  GLU A  85       9.718  10.817  12.454  1.00  0.64           C  
ATOM   1340  C   GLU A  85       8.403  10.650  13.199  1.00  0.64           C  
ATOM   1341  O   GLU A  85       8.015  11.496  14.005  1.00  0.64           O  
ATOM   1342  CB  GLU A  85       9.482  11.470  11.099  1.00  0.64           C  
ATOM   1343  CG  GLU A  85       8.841  12.867  11.206  1.00  0.64           C  
ATOM   1344  CD  GLU A  85       9.727  13.909  11.832  1.00  0.64           C  
ATOM   1345  OE1 GLU A  85      10.926  13.741  11.828  1.00  0.64           O  
ATOM   1346  OE2 GLU A  85       9.214  14.897  12.289  1.00  0.64           O  
ATOM   1347  H   GLU A  85      10.009   8.869  11.629  1.00  0.64           H  
ATOM   1348  HA  GLU A  85      10.357  11.473  13.044  1.00  0.64           H  
ATOM   1349 1HB  GLU A  85      10.432  11.578  10.577  1.00  0.64           H  
ATOM   1350 2HB  GLU A  85       8.860  10.820  10.497  1.00  0.64           H  
ATOM   1351 1HG  GLU A  85       8.574  13.208  10.204  1.00  0.64           H  
ATOM   1352 2HG  GLU A  85       7.924  12.787  11.792  1.00  0.64           H  
ATOM   1353  N   LEU A  86       7.692   9.561  12.921  1.00  0.62           N  
ATOM   1354  CA  LEU A  86       6.406   9.397  13.566  1.00  0.62           C  
ATOM   1355  C   LEU A  86       6.573   9.058  15.033  1.00  0.62           C  
ATOM   1356  O   LEU A  86       5.784   9.502  15.857  1.00  0.62           O  
ATOM   1357  CB  LEU A  86       5.587   8.328  12.867  1.00  0.62           C  
ATOM   1358  CG  LEU A  86       5.211   8.712  11.457  1.00  0.62           C  
ATOM   1359  CD1 LEU A  86       4.451   7.623  10.795  1.00  0.62           C  
ATOM   1360  CD2 LEU A  86       4.447   9.932  11.475  1.00  0.62           C  
ATOM   1361  H   LEU A  86       8.027   8.878  12.244  1.00  0.62           H  
ATOM   1362  HA  LEU A  86       5.866  10.339  13.496  1.00  0.62           H  
ATOM   1363 1HB  LEU A  86       6.176   7.409  12.821  1.00  0.62           H  
ATOM   1364 2HB  LEU A  86       4.676   8.138  13.435  1.00  0.62           H  
ATOM   1365  HG  LEU A  86       6.119   8.879  10.899  1.00  0.62           H  
ATOM   1366 1HD1 LEU A  86       4.204   7.912   9.769  1.00  0.62           H  
ATOM   1367 2HD1 LEU A  86       5.062   6.727  10.781  1.00  0.62           H  
ATOM   1368 3HD1 LEU A  86       3.530   7.436  11.347  1.00  0.62           H  
ATOM   1369 1HD2 LEU A  86       4.224  10.197  10.470  1.00  0.62           H  
ATOM   1370 2HD2 LEU A  86       3.549   9.785  12.011  1.00  0.62           H  
ATOM   1371 3HD2 LEU A  86       5.032  10.705  11.935  1.00  0.62           H  
ATOM   1372  N   LYS A  87       7.617   8.307  15.395  1.00  0.61           N  
ATOM   1373  CA  LYS A  87       7.827   7.963  16.799  1.00  0.61           C  
ATOM   1374  C   LYS A  87       7.495   9.112  17.794  1.00  0.61           C  
ATOM   1375  O   LYS A  87       6.538   8.956  18.554  1.00  0.61           O  
ATOM   1376  CB  LYS A  87       9.237   7.394  17.009  1.00  0.61           C  
ATOM   1377  CG  LYS A  87       9.562   7.054  18.454  1.00  0.61           C  
ATOM   1378  CD  LYS A  87      10.970   6.509  18.599  1.00  0.61           C  
ATOM   1379  CE  LYS A  87      11.298   6.221  20.059  1.00  0.61           C  
ATOM   1380  NZ  LYS A  87      12.685   5.701  20.227  1.00  0.61           N  
ATOM   1381  H   LYS A  87       8.262   7.935  14.693  1.00  0.61           H  
ATOM   1382  HA  LYS A  87       7.139   7.150  17.036  1.00  0.61           H  
ATOM   1383 1HB  LYS A  87       9.284   6.443  16.472  1.00  0.61           H  
ATOM   1384 2HB  LYS A  87      10.011   7.995  16.565  1.00  0.61           H  
ATOM   1385 1HG  LYS A  87       9.455   7.942  19.081  1.00  0.61           H  
ATOM   1386 2HG  LYS A  87       8.861   6.300  18.800  1.00  0.61           H  
ATOM   1387 1HD  LYS A  87      11.068   5.590  18.018  1.00  0.61           H  
ATOM   1388 2HD  LYS A  87      11.679   7.241  18.211  1.00  0.61           H  
ATOM   1389 1HE  LYS A  87      11.193   7.140  20.635  1.00  0.61           H  
ATOM   1390 2HE  LYS A  87      10.595   5.481  20.443  1.00  0.61           H  
ATOM   1391 1HZ  LYS A  87      12.862   5.524  21.205  1.00  0.61           H  
ATOM   1392 2HZ  LYS A  87      12.792   4.842  19.706  1.00  0.61           H  
ATOM   1393 3HZ  LYS A  87      13.344   6.385  19.884  1.00  0.61           H  
ATOM   1394  N   PRO A  88       8.206  10.279  17.806  1.00  0.60           N  
ATOM   1395  CA  PRO A  88       7.956  11.409  18.696  1.00  0.60           C  
ATOM   1396  C   PRO A  88       6.593  12.077  18.502  1.00  0.60           C  
ATOM   1397  O   PRO A  88       6.087  12.749  19.412  1.00  0.60           O  
ATOM   1398  CB  PRO A  88       9.088  12.389  18.336  1.00  0.60           C  
ATOM   1399  CG  PRO A  88       9.507  12.007  16.951  1.00  0.60           C  
ATOM   1400  CD  PRO A  88       9.362  10.516  16.906  1.00  0.60           C  
ATOM   1401  HA  PRO A  88       8.074  11.069  19.735  1.00  0.60           H  
ATOM   1402 1HB  PRO A  88       8.712  13.421  18.391  1.00  0.60           H  
ATOM   1403 2HB  PRO A  88       9.903  12.304  19.070  1.00  0.60           H  
ATOM   1404 1HG  PRO A  88       8.867  12.511  16.204  1.00  0.60           H  
ATOM   1405 2HG  PRO A  88      10.537  12.335  16.752  1.00  0.60           H  
ATOM   1406 1HD  PRO A  88       9.190  10.220  15.891  1.00  0.60           H  
ATOM   1407 2HD  PRO A  88      10.269  10.071  17.319  1.00  0.60           H  
ATOM   1408  N   LEU A  89       5.961  11.898  17.341  1.00  0.60           N  
ATOM   1409  CA  LEU A  89       4.677  12.545  17.152  1.00  0.60           C  
ATOM   1410  C   LEU A  89       3.652  11.691  17.834  1.00  0.60           C  
ATOM   1411  O   LEU A  89       2.812  12.193  18.590  1.00  0.60           O  
ATOM   1412  CB  LEU A  89       4.329  12.697  15.666  1.00  0.60           C  
ATOM   1413  CG  LEU A  89       5.263  13.621  14.870  1.00  0.60           C  
ATOM   1414  CD1 LEU A  89       4.867  13.619  13.387  1.00  0.60           C  
ATOM   1415  CD2 LEU A  89       5.197  15.014  15.456  1.00  0.60           C  
ATOM   1416  H   LEU A  89       6.329  11.300  16.607  1.00  0.60           H  
ATOM   1417  HA  LEU A  89       4.693  13.527  17.620  1.00  0.60           H  
ATOM   1418 1HB  LEU A  89       4.368  11.711  15.201  1.00  0.60           H  
ATOM   1419 2HB  LEU A  89       3.314  13.081  15.577  1.00  0.60           H  
ATOM   1420  HG  LEU A  89       6.288  13.244  14.942  1.00  0.60           H  
ATOM   1421 1HD1 LEU A  89       5.549  14.264  12.828  1.00  0.60           H  
ATOM   1422 2HD1 LEU A  89       4.933  12.621  13.008  1.00  0.60           H  
ATOM   1423 3HD1 LEU A  89       3.847  13.986  13.280  1.00  0.60           H  
ATOM   1424 1HD2 LEU A  89       5.870  15.666  14.900  1.00  0.60           H  
ATOM   1425 2HD2 LEU A  89       4.176  15.394  15.382  1.00  0.60           H  
ATOM   1426 3HD2 LEU A  89       5.500  14.984  16.503  1.00  0.60           H  
ATOM   1427  N   ALA A  90       3.757  10.384  17.609  1.00  0.60           N  
ATOM   1428  CA  ALA A  90       2.855   9.441  18.226  1.00  0.60           C  
ATOM   1429  C   ALA A  90       3.023   9.499  19.721  1.00  0.60           C  
ATOM   1430  O   ALA A  90       2.046   9.475  20.464  1.00  0.60           O  
ATOM   1431  CB  ALA A  90       3.111   8.042  17.741  1.00  0.60           C  
ATOM   1432  H   ALA A  90       4.489  10.047  16.989  1.00  0.60           H  
ATOM   1433  HA  ALA A  90       1.849   9.732  17.973  1.00  0.60           H  
ATOM   1434 1HB  ALA A  90       2.417   7.353  18.214  1.00  0.60           H  
ATOM   1435 2HB  ALA A  90       2.986   8.000  16.663  1.00  0.60           H  
ATOM   1436 3HB  ALA A  90       4.131   7.771  17.996  1.00  0.60           H  
ATOM   1437  N   GLN A  91       4.272   9.643  20.167  1.00  0.61           N  
ATOM   1438  CA  GLN A  91       4.570   9.718  21.582  1.00  0.61           C  
ATOM   1439  C   GLN A  91       3.872  10.904  22.200  1.00  0.61           C  
ATOM   1440  O   GLN A  91       3.237  10.774  23.245  1.00  0.61           O  
ATOM   1441  CB  GLN A  91       6.072   9.855  21.796  1.00  0.61           C  
ATOM   1442  CG  GLN A  91       6.523   9.844  23.219  1.00  0.61           C  
ATOM   1443  CD  GLN A  91       8.029   9.887  23.307  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91       8.695  10.620  22.565  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91       8.588   9.101  24.221  1.00  0.61           N  
ATOM   1446  H   GLN A  91       5.049   9.644  19.506  1.00  0.61           H  
ATOM   1447  HA  GLN A  91       4.212   8.814  22.069  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91       6.602   9.103  21.239  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91       6.382  10.811  21.392  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91       6.117  10.718  23.727  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91       6.169   8.930  23.698  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91       9.583   9.089  24.330  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91       8.015   8.529  24.808  1.00  0.61           H  
ATOM   1454  N   THR A  92       3.963  12.064  21.546  1.00  0.62           N  
ATOM   1455  CA  THR A  92       3.355  13.269  22.075  1.00  0.62           C  
ATOM   1456  C   THR A  92       1.826  13.151  22.108  1.00  0.62           C  
ATOM   1457  O   THR A  92       1.188  13.434  23.132  1.00  0.62           O  
ATOM   1458  CB  THR A  92       3.762  14.491  21.234  1.00  0.62           C  
ATOM   1459  OG1 THR A  92       5.191  14.634  21.240  1.00  0.62           O  
ATOM   1460  CG2 THR A  92       3.156  15.721  21.849  1.00  0.62           C  
ATOM   1461  H   THR A  92       4.507  12.133  20.682  1.00  0.62           H  
ATOM   1462  HA  THR A  92       3.710  13.415  23.094  1.00  0.62           H  
ATOM   1463  HB  THR A  92       3.411  14.369  20.206  1.00  0.62           H  
ATOM   1464  HG1 THR A  92       5.590  13.915  20.689  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92       3.430  16.599  21.268  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       2.097  15.608  21.856  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92       3.514  15.833  22.871  1.00  0.62           H  
ATOM   1468  N   HIS A  93       1.238  12.645  21.028  1.00  0.64           N  
ATOM   1469  CA  HIS A  93      -0.210  12.518  20.960  1.00  0.64           C  
ATOM   1470  C   HIS A  93      -0.731  11.506  21.985  1.00  0.64           C  
ATOM   1471  O   HIS A  93      -1.752  11.746  22.641  1.00  0.64           O  
ATOM   1472  CB  HIS A  93      -0.617  12.070  19.556  1.00  0.64           C  
ATOM   1473  CG  HIS A  93      -0.583  13.112  18.474  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93       0.583  13.526  17.889  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93      -1.582  13.780  17.842  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93       0.316  14.417  16.949  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93      -0.996  14.591  16.899  1.00  0.64           N  
ATOM   1478  H   HIS A  93       1.807  12.387  20.218  1.00  0.64           H  
ATOM   1479  HA  HIS A  93      -0.671  13.479  21.163  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93       0.086  11.321  19.257  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93      -1.609  11.613  19.585  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93       1.509  13.190  18.135  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93      -2.665  13.769  17.949  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93       1.125  14.867  16.370  1.00  0.64           H  
ATOM   1485  N   ALA A  94      -0.013  10.392  22.139  1.00  0.66           N  
ATOM   1486  CA  ALA A  94      -0.358   9.308  23.053  1.00  0.66           C  
ATOM   1487  C   ALA A  94      -0.062   9.603  24.529  1.00  0.66           C  
ATOM   1488  O   ALA A  94      -0.776   9.117  25.417  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       0.421   8.080  22.649  1.00  0.66           C  
ATOM   1490  H   ALA A  94       0.818  10.259  21.566  1.00  0.66           H  
ATOM   1491  HA  ALA A  94      -1.426   9.115  22.956  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       0.175   7.256  23.284  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       0.191   7.837  21.644  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       1.489   8.286  22.739  1.00  0.66           H  
ATOM   1495  N   THR A  95       1.009  10.351  24.794  1.00  0.68           N  
ATOM   1496  CA  THR A  95       1.458  10.635  26.152  1.00  0.68           C  
ATOM   1497  C   THR A  95       0.970  11.963  26.714  1.00  0.68           C  
ATOM   1498  O   THR A  95       0.642  12.044  27.900  1.00  0.68           O  
ATOM   1499  CB  THR A  95       2.990  10.655  26.228  1.00  0.68           C  
ATOM   1500  OG1 THR A  95       3.509   9.409  25.767  1.00  0.68           O  
ATOM   1501  CG2 THR A  95       3.437  10.894  27.649  1.00  0.68           C  
ATOM   1502  H   THR A  95       1.577  10.705  24.030  1.00  0.68           H  
ATOM   1503  HA  THR A  95       1.095   9.841  26.800  1.00  0.68           H  
ATOM   1504  HB  THR A  95       3.375  11.458  25.606  1.00  0.68           H  
ATOM   1505  HG1 THR A  95       3.421   9.400  24.797  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95       4.524  10.911  27.688  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95       3.045  11.847  27.993  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95       3.062  10.096  28.286  1.00  0.68           H  
ATOM   1509  N   LYS A  96       0.994  13.020  25.898  1.00  0.70           N  
ATOM   1510  CA  LYS A  96       0.695  14.355  26.387  1.00  0.70           C  
ATOM   1511  C   LYS A  96      -0.682  14.867  25.988  1.00  0.70           C  
ATOM   1512  O   LYS A  96      -1.313  15.592  26.759  1.00  0.70           O  
ATOM   1513  CB  LYS A  96       1.760  15.328  25.879  1.00  0.70           C  
ATOM   1514  CG  LYS A  96       3.186  14.990  26.320  1.00  0.70           C  
ATOM   1515  CD  LYS A  96       3.330  15.049  27.842  1.00  0.70           C  
ATOM   1516  CE  LYS A  96       4.766  14.776  28.279  1.00  0.70           C  
ATOM   1517  NZ  LYS A  96       4.913  14.813  29.765  1.00  0.70           N  
ATOM   1518  H   LYS A  96       1.241  12.920  24.919  1.00  0.70           H  
ATOM   1519  HA  LYS A  96       0.735  14.336  27.475  1.00  0.70           H  
ATOM   1520 1HB  LYS A  96       1.741  15.346  24.788  1.00  0.70           H  
ATOM   1521 2HB  LYS A  96       1.526  16.334  26.223  1.00  0.70           H  
ATOM   1522 1HG  LYS A  96       3.443  13.990  25.971  1.00  0.70           H  
ATOM   1523 2HG  LYS A  96       3.879  15.699  25.869  1.00  0.70           H  
ATOM   1524 1HD  LYS A  96       3.035  16.037  28.195  1.00  0.70           H  
ATOM   1525 2HD  LYS A  96       2.672  14.309  28.300  1.00  0.70           H  
ATOM   1526 1HE  LYS A  96       5.065  13.792  27.919  1.00  0.70           H  
ATOM   1527 2HE  LYS A  96       5.422  15.528  27.841  1.00  0.70           H  
ATOM   1528 1HZ  LYS A  96       5.873  14.626  30.015  1.00  0.70           H  
ATOM   1529 2HZ  LYS A  96       4.647  15.726  30.108  1.00  0.70           H  
ATOM   1530 3HZ  LYS A  96       4.314  14.110  30.178  1.00  0.70           H  
ATOM   1531  N   HIS A  97      -1.172  14.493  24.806  1.00  0.71           N  
ATOM   1532  CA  HIS A  97      -2.464  15.046  24.404  1.00  0.71           C  
ATOM   1533  C   HIS A  97      -3.628  14.050  24.494  1.00  0.71           C  
ATOM   1534  O   HIS A  97      -4.789  14.456  24.519  1.00  0.71           O  
ATOM   1535  CB  HIS A  97      -2.427  15.562  22.974  1.00  0.71           C  
ATOM   1536  CG  HIS A  97      -1.452  16.620  22.679  1.00  0.71           C  
ATOM   1537  ND1 HIS A  97      -1.507  17.872  23.251  1.00  0.71           N  
ATOM   1538  CD2 HIS A  97      -0.430  16.644  21.811  1.00  0.71           C  
ATOM   1539  CE1 HIS A  97      -0.530  18.614  22.765  1.00  0.71           C  
ATOM   1540  NE2 HIS A  97       0.139  17.893  21.887  1.00  0.71           N  
ATOM   1541  H   HIS A  97      -0.615  13.906  24.185  1.00  0.71           H  
ATOM   1542  HA  HIS A  97      -2.714  15.885  25.049  1.00  0.71           H  
ATOM   1543 1HB  HIS A  97      -2.265  14.732  22.293  1.00  0.71           H  
ATOM   1544 2HB  HIS A  97      -3.394  15.988  22.759  1.00  0.71           H  
ATOM   1545  HD1 HIS A  97      -2.189  18.193  23.913  1.00  0.71           H  
ATOM   1546  HD2 HIS A  97      -0.035  15.898  21.121  1.00  0.71           H  
ATOM   1547  HE1 HIS A  97      -0.394  19.642  23.099  1.00  0.71           H  
ATOM   1548  N   LYS A  98      -3.326  12.756  24.549  1.00  0.72           N  
ATOM   1549  CA  LYS A  98      -4.343  11.700  24.580  1.00  0.72           C  
ATOM   1550  C   LYS A  98      -5.321  11.817  23.418  1.00  0.72           C  
ATOM   1551  O   LYS A  98      -6.539  11.721  23.595  1.00  0.72           O  
ATOM   1552  CB  LYS A  98      -5.087  11.696  25.919  1.00  0.72           C  
ATOM   1553  CG  LYS A  98      -4.156  11.579  27.105  1.00  0.72           C  
ATOM   1554  CD  LYS A  98      -3.445  10.253  27.060  1.00  0.72           C  
ATOM   1555  CE  LYS A  98      -2.470  10.084  28.206  1.00  0.72           C  
ATOM   1556  NZ  LYS A  98      -1.669   8.855  28.034  1.00  0.72           N  
ATOM   1557  H   LYS A  98      -2.353  12.481  24.520  1.00  0.72           H  
ATOM   1558  HA  LYS A  98      -3.829  10.743  24.475  1.00  0.72           H  
ATOM   1559 1HB  LYS A  98      -5.672  12.608  26.027  1.00  0.72           H  
ATOM   1560 2HB  LYS A  98      -5.778  10.856  25.947  1.00  0.72           H  
ATOM   1561 1HG  LYS A  98      -3.414  12.381  27.078  1.00  0.72           H  
ATOM   1562 2HG  LYS A  98      -4.722  11.657  28.032  1.00  0.72           H  
ATOM   1563 1HD  LYS A  98      -4.175   9.444  27.094  1.00  0.72           H  
ATOM   1564 2HD  LYS A  98      -2.903  10.181  26.119  1.00  0.72           H  
ATOM   1565 1HE  LYS A  98      -1.797  10.941  28.225  1.00  0.72           H  
ATOM   1566 2HE  LYS A  98      -3.008  10.032  29.150  1.00  0.72           H  
ATOM   1567 1HZ  LYS A  98      -1.006   8.764  28.785  1.00  0.72           H  
ATOM   1568 2HZ  LYS A  98      -2.268   8.050  28.010  1.00  0.72           H  
ATOM   1569 3HZ  LYS A  98      -1.175   8.942  27.128  1.00  0.72           H  
ATOM   1570  N   ILE A  99      -4.772  12.026  22.228  1.00  0.72           N  
ATOM   1571  CA  ILE A  99      -5.582  12.164  21.024  1.00  0.72           C  
ATOM   1572  C   ILE A  99      -5.749  10.855  20.237  1.00  0.72           C  
ATOM   1573  O   ILE A  99      -4.759  10.301  19.765  1.00  0.72           O  
ATOM   1574  CB  ILE A  99      -4.998  13.222  20.092  1.00  0.72           C  
ATOM   1575  CG1 ILE A  99      -5.025  14.566  20.752  1.00  0.72           C  
ATOM   1576  CG2 ILE A  99      -5.747  13.257  18.826  1.00  0.72           C  
ATOM   1577  CD1 ILE A  99      -4.251  15.640  20.000  1.00  0.72           C  
ATOM   1578  H   ILE A  99      -3.753  12.078  22.192  1.00  0.72           H  
ATOM   1579  HA  ILE A  99      -6.530  12.571  21.334  1.00  0.72           H  
ATOM   1580  HB  ILE A  99      -3.957  12.979  19.889  1.00  0.72           H  
ATOM   1581 1HG1 ILE A  99      -6.055  14.892  20.829  1.00  0.72           H  
ATOM   1582 2HG1 ILE A  99      -4.646  14.453  21.742  1.00  0.72           H  
ATOM   1583 1HG2 ILE A  99      -5.297  14.002  18.197  1.00  0.72           H  
ATOM   1584 2HG2 ILE A  99      -5.695  12.281  18.341  1.00  0.72           H  
ATOM   1585 3HG2 ILE A  99      -6.788  13.512  19.018  1.00  0.72           H  
ATOM   1586 1HD1 ILE A  99      -4.328  16.590  20.535  1.00  0.72           H  
ATOM   1587 2HD1 ILE A  99      -3.202  15.353  19.923  1.00  0.72           H  
ATOM   1588 3HD1 ILE A  99      -4.668  15.758  18.999  1.00  0.72           H  
ATOM   1589  N   PRO A 100      -6.995  10.351  20.061  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -7.354   9.137  19.353  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -6.918   9.139  17.908  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -6.940  10.170  17.235  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      -8.889   9.134  19.427  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      -9.212   9.932  20.631  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -8.158  10.996  20.695  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -6.929   8.277  19.882  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      -9.302   9.577  18.509  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      -9.272   8.117  19.482  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100     -10.228  10.344  20.549  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      -9.203   9.285  21.522  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -8.463  11.902  20.150  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -7.998  11.158  21.758  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -6.636   7.954  17.389  1.00  0.70           N  
ATOM   1604  CA  VAL A 101      -6.275   7.796  15.984  1.00  0.70           C  
ATOM   1605  C   VAL A 101      -7.363   8.304  15.041  1.00  0.70           C  
ATOM   1606  O   VAL A 101      -7.070   8.722  13.920  1.00  0.70           O  
ATOM   1607  CB  VAL A 101      -5.948   6.330  15.679  1.00  0.70           C  
ATOM   1608  CG1 VAL A 101      -7.202   5.464  15.733  1.00  0.70           C  
ATOM   1609  CG2 VAL A 101      -5.339   6.255  14.309  1.00  0.70           C  
ATOM   1610  H   VAL A 101      -6.645   7.131  17.992  1.00  0.70           H  
ATOM   1611  HA  VAL A 101      -5.386   8.392  15.791  1.00  0.70           H  
ATOM   1612  HB  VAL A 101      -5.256   5.949  16.427  1.00  0.70           H  
ATOM   1613 1HG1 VAL A 101      -6.932   4.430  15.520  1.00  0.70           H  
ATOM   1614 2HG1 VAL A 101      -7.644   5.522  16.720  1.00  0.70           H  
ATOM   1615 3HG1 VAL A 101      -7.922   5.798  14.993  1.00  0.70           H  
ATOM   1616 1HG2 VAL A 101      -5.109   5.232  14.072  1.00  0.70           H  
ATOM   1617 2HG2 VAL A 101      -6.056   6.640  13.591  1.00  0.70           H  
ATOM   1618 3HG2 VAL A 101      -4.435   6.843  14.277  1.00  0.70           H  
ATOM   1619  N   LYS A 102      -8.614   8.301  15.507  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      -9.746   8.781  14.724  1.00  0.69           C  
ATOM   1621  C   LYS A 102      -9.532  10.254  14.356  1.00  0.69           C  
ATOM   1622  O   LYS A 102     -10.001  10.722  13.322  1.00  0.69           O  
ATOM   1623  CB  LYS A 102     -11.049   8.593  15.497  1.00  0.69           C  
ATOM   1624  CG  LYS A 102     -12.315   8.845  14.676  1.00  0.69           C  
ATOM   1625  CD  LYS A 102     -12.508   7.749  13.604  1.00  0.69           C  
ATOM   1626  CE  LYS A 102     -13.861   7.863  12.891  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102     -14.046   6.807  11.833  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -8.772   7.948  16.437  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      -9.801   8.203  13.799  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102     -11.097   7.578  15.887  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102     -11.063   9.275  16.348  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102     -13.188   8.883  15.328  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102     -12.214   9.803  14.172  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102     -11.716   7.839  12.856  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102     -12.433   6.765  14.062  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102     -14.653   7.765  13.629  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102     -13.934   8.833  12.422  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102     -14.942   6.918  11.393  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102     -13.308   6.906  11.111  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102     -13.984   5.893  12.245  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -8.844  11.006  15.214  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -8.570  12.400  14.920  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -7.646  12.485  13.722  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -7.827  13.339  12.858  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -8.002  13.139  16.113  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -7.709  14.610  15.819  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -8.749  15.478  15.562  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -6.413  15.091  15.848  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -8.497  16.818  15.312  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -6.168  16.427  15.624  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -7.204  17.288  15.349  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -6.958  18.623  15.115  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -8.437  10.600  16.053  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -9.505  12.883  14.649  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -8.691  13.078  16.955  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -7.076  12.660  16.404  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -9.767  15.099  15.542  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -5.586  14.416  16.050  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -9.316  17.501  15.095  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -5.144  16.802  15.657  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -7.778  19.054  14.857  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -6.622  11.630  13.681  1.00  0.66           N  
ATOM   1663  CA  LEU A 104      -5.677  11.675  12.574  1.00  0.66           C  
ATOM   1664  C   LEU A 104      -6.435  11.348  11.289  1.00  0.66           C  
ATOM   1665  O   LEU A 104      -6.165  11.910  10.217  1.00  0.66           O  
ATOM   1666  CB  LEU A 104      -4.571  10.645  12.762  1.00  0.66           C  
ATOM   1667  CG  LEU A 104      -3.626  10.837  13.938  1.00  0.66           C  
ATOM   1668  CD1 LEU A 104      -2.718   9.650  13.956  1.00  0.66           C  
ATOM   1669  CD2 LEU A 104      -2.855  12.147  13.828  1.00  0.66           C  
ATOM   1670  H   LEU A 104      -6.519  10.933  14.410  1.00  0.66           H  
ATOM   1671  HA  LEU A 104      -5.255  12.670  12.499  1.00  0.66           H  
ATOM   1672 1HB  LEU A 104      -5.030   9.669  12.879  1.00  0.66           H  
ATOM   1673 2HB  LEU A 104      -3.967  10.623  11.856  1.00  0.66           H  
ATOM   1674  HG  LEU A 104      -4.198  10.840  14.874  1.00  0.66           H  
ATOM   1675 1HD1 LEU A 104      -2.040   9.727  14.786  1.00  0.66           H  
ATOM   1676 2HD1 LEU A 104      -3.303   8.753  14.052  1.00  0.66           H  
ATOM   1677 3HD1 LEU A 104      -2.160   9.621  13.028  1.00  0.66           H  
ATOM   1678 1HD2 LEU A 104      -2.182  12.244  14.685  1.00  0.66           H  
ATOM   1679 2HD2 LEU A 104      -2.276  12.159  12.918  1.00  0.66           H  
ATOM   1680 3HD2 LEU A 104      -3.554  12.978  13.824  1.00  0.66           H  
ATOM   1681  N   GLU A 105      -7.394  10.419  11.403  1.00  0.65           N  
ATOM   1682  CA  GLU A 105      -8.243  10.057  10.274  1.00  0.65           C  
ATOM   1683  C   GLU A 105      -9.032  11.287   9.821  1.00  0.65           C  
ATOM   1684  O   GLU A 105      -9.079  11.589   8.626  1.00  0.65           O  
ATOM   1685  CB  GLU A 105      -9.192   8.916  10.648  1.00  0.65           C  
ATOM   1686  CG  GLU A 105     -10.100   8.415   9.549  1.00  0.65           C  
ATOM   1687  CD  GLU A 105     -10.992   7.295  10.044  1.00  0.65           C  
ATOM   1688  OE1 GLU A 105     -10.517   6.467  10.781  1.00  0.65           O  
ATOM   1689  OE2 GLU A 105     -12.165   7.299   9.740  1.00  0.65           O  
ATOM   1690  H   GLU A 105      -7.527   9.960  12.308  1.00  0.65           H  
ATOM   1691  HA  GLU A 105      -7.610   9.732   9.449  1.00  0.65           H  
ATOM   1692 1HB  GLU A 105      -8.629   8.081  11.041  1.00  0.65           H  
ATOM   1693 2HB  GLU A 105      -9.848   9.245  11.432  1.00  0.65           H  
ATOM   1694 1HG  GLU A 105     -10.721   9.242   9.198  1.00  0.65           H  
ATOM   1695 2HG  GLU A 105      -9.494   8.061   8.715  1.00  0.65           H  
ATOM   1696  N   PHE A 106      -9.610  12.030  10.783  1.00  0.64           N  
ATOM   1697  CA  PHE A 106     -10.371  13.234  10.456  1.00  0.64           C  
ATOM   1698  C   PHE A 106      -9.471  14.260   9.782  1.00  0.64           C  
ATOM   1699  O   PHE A 106      -9.868  14.887   8.796  1.00  0.64           O  
ATOM   1700  CB  PHE A 106     -10.957  13.902  11.705  1.00  0.64           C  
ATOM   1701  CG  PHE A 106     -12.068  13.188  12.386  1.00  0.64           C  
ATOM   1702  CD1 PHE A 106     -12.903  12.337  11.698  1.00  0.64           C  
ATOM   1703  CD2 PHE A 106     -12.298  13.402  13.742  1.00  0.64           C  
ATOM   1704  CE1 PHE A 106     -13.941  11.705  12.343  1.00  0.64           C  
ATOM   1705  CE2 PHE A 106     -13.333  12.772  14.392  1.00  0.64           C  
ATOM   1706  CZ  PHE A 106     -14.158  11.920  13.690  1.00  0.64           C  
ATOM   1707  H   PHE A 106      -9.552  11.722  11.753  1.00  0.64           H  
ATOM   1708  HA  PHE A 106     -11.177  12.967   9.771  1.00  0.64           H  
ATOM   1709 1HB  PHE A 106     -10.169  14.060  12.430  1.00  0.64           H  
ATOM   1710 2HB  PHE A 106     -11.328  14.882  11.429  1.00  0.64           H  
ATOM   1711  HD1 PHE A 106     -12.737  12.170  10.632  1.00  0.64           H  
ATOM   1712  HD2 PHE A 106     -11.649  14.081  14.289  1.00  0.64           H  
ATOM   1713  HE1 PHE A 106     -14.593  11.040  11.783  1.00  0.64           H  
ATOM   1714  HE2 PHE A 106     -13.508  12.948  15.459  1.00  0.64           H  
ATOM   1715  HZ  PHE A 106     -14.980  11.422  14.199  1.00  0.64           H  
ATOM   1716  N   ILE A 107      -8.230  14.400  10.269  1.00  0.63           N  
ATOM   1717  CA  ILE A 107      -7.319  15.365   9.672  1.00  0.63           C  
ATOM   1718  C   ILE A 107      -7.068  14.981   8.237  1.00  0.63           C  
ATOM   1719  O   ILE A 107      -7.137  15.821   7.340  1.00  0.63           O  
ATOM   1720  CB  ILE A 107      -5.939  15.446  10.365  1.00  0.63           C  
ATOM   1721  CG1 ILE A 107      -5.975  16.013  11.766  1.00  0.63           C  
ATOM   1722  CG2 ILE A 107      -5.047  16.315   9.521  1.00  0.63           C  
ATOM   1723  CD1 ILE A 107      -4.649  15.813  12.464  1.00  0.63           C  
ATOM   1724  H   ILE A 107      -7.947  13.864  11.088  1.00  0.63           H  
ATOM   1725  HA  ILE A 107      -7.770  16.341   9.673  1.00  0.63           H  
ATOM   1726  HB  ILE A 107      -5.512  14.446  10.430  1.00  0.63           H  
ATOM   1727 1HG1 ILE A 107      -6.160  17.066  11.728  1.00  0.63           H  
ATOM   1728 2HG1 ILE A 107      -6.764  15.534  12.344  1.00  0.63           H  
ATOM   1729 1HG2 ILE A 107      -4.053  16.363   9.960  1.00  0.63           H  
ATOM   1730 2HG2 ILE A 107      -4.987  15.884   8.536  1.00  0.63           H  
ATOM   1731 3HG2 ILE A 107      -5.465  17.319   9.456  1.00  0.63           H  
ATOM   1732 1HD1 ILE A 107      -4.675  16.232  13.440  1.00  0.63           H  
ATOM   1733 2HD1 ILE A 107      -4.432  14.764  12.531  1.00  0.63           H  
ATOM   1734 3HD1 ILE A 107      -3.868  16.306  11.894  1.00  0.63           H  
ATOM   1735  N   SER A 108      -6.802  13.699   8.007  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -6.506  13.224   6.674  1.00  0.62           C  
ATOM   1737  C   SER A 108      -7.673  13.467   5.724  1.00  0.62           C  
ATOM   1738  O   SER A 108      -7.483  13.959   4.606  1.00  0.62           O  
ATOM   1739  CB  SER A 108      -6.217  11.747   6.751  1.00  0.62           C  
ATOM   1740  OG  SER A 108      -5.062  11.501   7.522  1.00  0.62           O  
ATOM   1741  H   SER A 108      -6.769  13.042   8.789  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -5.632  13.757   6.306  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -7.061  11.232   7.193  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -6.090  11.352   5.750  1.00  0.62           H  
ATOM   1745  HG  SER A 108      -5.305  11.738   8.444  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -8.898  13.180   6.178  1.00  0.61           N  
ATOM   1747  CA  GLU A 109     -10.066  13.412   5.336  1.00  0.61           C  
ATOM   1748  C   GLU A 109     -10.178  14.884   4.971  1.00  0.61           C  
ATOM   1749  O   GLU A 109     -10.408  15.232   3.807  1.00  0.61           O  
ATOM   1750  CB  GLU A 109     -11.352  12.939   6.024  1.00  0.61           C  
ATOM   1751  CG  GLU A 109     -12.617  13.166   5.186  1.00  0.61           C  
ATOM   1752  CD  GLU A 109     -13.903  12.640   5.817  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109     -13.842  11.971   6.817  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109     -14.955  12.952   5.294  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -9.009  12.772   7.108  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -9.943  12.845   4.414  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109     -11.274  11.877   6.256  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109     -11.471  13.471   6.971  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109     -12.718  14.240   5.030  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109     -12.479  12.700   4.211  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -9.987  15.755   5.961  1.00  0.60           N  
ATOM   1762  CA  VAL A 110     -10.072  17.179   5.716  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -8.974  17.658   4.776  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -9.249  18.459   3.891  1.00  0.60           O  
ATOM   1765  CB  VAL A 110     -10.104  17.978   7.013  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -9.989  19.431   6.695  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110     -11.434  17.737   7.705  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -9.800  15.417   6.907  1.00  0.60           H  
ATOM   1769  HA  VAL A 110     -11.027  17.366   5.228  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -9.267  17.687   7.656  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110     -10.019  19.995   7.617  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -9.055  19.612   6.180  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110     -10.815  19.728   6.056  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110     -11.486  18.324   8.602  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110     -12.246  18.037   7.043  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110     -11.536  16.678   7.948  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -7.742  17.166   4.926  1.00  0.59           N  
ATOM   1778  CA  ILE A 111      -6.675  17.580   4.015  1.00  0.59           C  
ATOM   1779  C   ILE A 111      -7.034  17.222   2.582  1.00  0.59           C  
ATOM   1780  O   ILE A 111      -6.888  18.043   1.675  1.00  0.59           O  
ATOM   1781  CB  ILE A 111      -5.328  16.927   4.371  1.00  0.59           C  
ATOM   1782  CG1 ILE A 111      -4.810  17.492   5.668  1.00  0.59           C  
ATOM   1783  CG2 ILE A 111      -4.300  17.125   3.245  1.00  0.59           C  
ATOM   1784  CD1 ILE A 111      -3.671  16.735   6.198  1.00  0.59           C  
ATOM   1785  H   ILE A 111      -7.546  16.516   5.685  1.00  0.59           H  
ATOM   1786  HA  ILE A 111      -6.562  18.656   4.079  1.00  0.59           H  
ATOM   1787  HB  ILE A 111      -5.486  15.857   4.526  1.00  0.59           H  
ATOM   1788 1HG1 ILE A 111      -4.490  18.505   5.505  1.00  0.59           H  
ATOM   1789 2HG1 ILE A 111      -5.609  17.495   6.401  1.00  0.59           H  
ATOM   1790 1HG2 ILE A 111      -3.365  16.637   3.518  1.00  0.59           H  
ATOM   1791 2HG2 ILE A 111      -4.684  16.681   2.328  1.00  0.59           H  
ATOM   1792 3HG2 ILE A 111      -4.125  18.190   3.088  1.00  0.59           H  
ATOM   1793 1HD1 ILE A 111      -3.326  17.189   7.126  1.00  0.59           H  
ATOM   1794 2HD1 ILE A 111      -3.967  15.702   6.379  1.00  0.59           H  
ATOM   1795 3HD1 ILE A 111      -2.888  16.767   5.463  1.00  0.59           H  
ATOM   1796  N   ILE A 112      -7.551  16.019   2.369  1.00  0.59           N  
ATOM   1797  CA  ILE A 112      -7.949  15.612   1.031  1.00  0.59           C  
ATOM   1798  C   ILE A 112      -9.039  16.541   0.498  1.00  0.59           C  
ATOM   1799  O   ILE A 112      -8.958  16.998  -0.644  1.00  0.59           O  
ATOM   1800  CB  ILE A 112      -8.420  14.152   1.056  1.00  0.59           C  
ATOM   1801  CG1 ILE A 112      -7.231  13.267   1.344  1.00  0.59           C  
ATOM   1802  CG2 ILE A 112      -9.099  13.728  -0.245  1.00  0.59           C  
ATOM   1803  CD1 ILE A 112      -7.620  11.895   1.685  1.00  0.59           C  
ATOM   1804  H   ILE A 112      -7.657  15.367   3.151  1.00  0.59           H  
ATOM   1805  HA  ILE A 112      -7.083  15.686   0.373  1.00  0.59           H  
ATOM   1806  HB  ILE A 112      -9.127  14.036   1.881  1.00  0.59           H  
ATOM   1807 1HG1 ILE A 112      -6.602  13.234   0.462  1.00  0.59           H  
ATOM   1808 2HG1 ILE A 112      -6.654  13.689   2.168  1.00  0.59           H  
ATOM   1809 1HG2 ILE A 112      -9.423  12.692  -0.159  1.00  0.59           H  
ATOM   1810 2HG2 ILE A 112      -9.963  14.364  -0.434  1.00  0.59           H  
ATOM   1811 3HG2 ILE A 112      -8.405  13.806  -1.052  1.00  0.59           H  
ATOM   1812 1HD1 ILE A 112      -6.740  11.291   1.862  1.00  0.59           H  
ATOM   1813 2HD1 ILE A 112      -8.243  11.908   2.580  1.00  0.59           H  
ATOM   1814 3HD1 ILE A 112      -8.177  11.501   0.858  1.00  0.59           H  
ATOM   1815  N   LYS A 113     -10.045  16.852   1.324  1.00  0.59           N  
ATOM   1816  CA  LYS A 113     -11.101  17.764   0.889  1.00  0.59           C  
ATOM   1817  C   LYS A 113     -10.576  19.173   0.592  1.00  0.59           C  
ATOM   1818  O   LYS A 113     -10.952  19.776  -0.413  1.00  0.59           O  
ATOM   1819  CB  LYS A 113     -12.207  17.837   1.944  1.00  0.59           C  
ATOM   1820  CG  LYS A 113     -13.062  16.579   2.040  1.00  0.59           C  
ATOM   1821  CD  LYS A 113     -14.112  16.697   3.136  1.00  0.59           C  
ATOM   1822  CE  LYS A 113     -15.005  15.461   3.174  1.00  0.59           C  
ATOM   1823  NZ  LYS A 113     -15.994  15.518   4.289  1.00  0.59           N  
ATOM   1824  H   LYS A 113     -10.084  16.439   2.258  1.00  0.59           H  
ATOM   1825  HA  LYS A 113     -11.530  17.369  -0.030  1.00  0.59           H  
ATOM   1826 1HB  LYS A 113     -11.756  18.010   2.922  1.00  0.59           H  
ATOM   1827 2HB  LYS A 113     -12.860  18.682   1.730  1.00  0.59           H  
ATOM   1828 1HG  LYS A 113     -13.556  16.401   1.087  1.00  0.59           H  
ATOM   1829 2HG  LYS A 113     -12.418  15.726   2.261  1.00  0.59           H  
ATOM   1830 1HD  LYS A 113     -13.612  16.798   4.103  1.00  0.59           H  
ATOM   1831 2HD  LYS A 113     -14.727  17.579   2.969  1.00  0.59           H  
ATOM   1832 1HE  LYS A 113     -15.543  15.385   2.232  1.00  0.59           H  
ATOM   1833 2HE  LYS A 113     -14.385  14.578   3.293  1.00  0.59           H  
ATOM   1834 1HZ  LYS A 113     -16.566  14.677   4.277  1.00  0.59           H  
ATOM   1835 2HZ  LYS A 113     -15.503  15.576   5.177  1.00  0.59           H  
ATOM   1836 3HZ  LYS A 113     -16.583  16.328   4.182  1.00  0.59           H  
ATOM   1837  N   VAL A 114      -9.659  19.682   1.414  1.00  0.59           N  
ATOM   1838  CA  VAL A 114      -9.113  21.014   1.183  1.00  0.59           C  
ATOM   1839  C   VAL A 114      -8.358  21.054  -0.132  1.00  0.59           C  
ATOM   1840  O   VAL A 114      -8.559  21.963  -0.946  1.00  0.59           O  
ATOM   1841  CB  VAL A 114      -8.216  21.452   2.360  1.00  0.59           C  
ATOM   1842  CG1 VAL A 114      -7.457  22.735   2.024  1.00  0.59           C  
ATOM   1843  CG2 VAL A 114      -9.104  21.720   3.549  1.00  0.59           C  
ATOM   1844  H   VAL A 114      -9.364  19.151   2.229  1.00  0.59           H  
ATOM   1845  HA  VAL A 114      -9.943  21.719   1.123  1.00  0.59           H  
ATOM   1846  HB  VAL A 114      -7.493  20.664   2.588  1.00  0.59           H  
ATOM   1847 1HG1 VAL A 114      -6.844  23.034   2.877  1.00  0.59           H  
ATOM   1848 2HG1 VAL A 114      -6.819  22.563   1.161  1.00  0.59           H  
ATOM   1849 3HG1 VAL A 114      -8.166  23.525   1.796  1.00  0.59           H  
ATOM   1850 1HG2 VAL A 114      -8.512  22.043   4.392  1.00  0.59           H  
ATOM   1851 2HG2 VAL A 114      -9.800  22.501   3.274  1.00  0.59           H  
ATOM   1852 3HG2 VAL A 114      -9.650  20.829   3.809  1.00  0.59           H  
ATOM   1853  N   ILE A 115      -7.547  20.034  -0.379  1.00  0.60           N  
ATOM   1854  CA  ILE A 115      -6.817  19.975  -1.622  1.00  0.60           C  
ATOM   1855  C   ILE A 115      -7.786  19.890  -2.793  1.00  0.60           C  
ATOM   1856  O   ILE A 115      -7.611  20.579  -3.796  1.00  0.60           O  
ATOM   1857  CB  ILE A 115      -5.905  18.755  -1.690  1.00  0.60           C  
ATOM   1858  CG1 ILE A 115      -4.767  18.837  -0.701  1.00  0.60           C  
ATOM   1859  CG2 ILE A 115      -5.365  18.658  -3.078  1.00  0.60           C  
ATOM   1860  CD1 ILE A 115      -4.042  17.520  -0.555  1.00  0.60           C  
ATOM   1861  H   ILE A 115      -7.420  19.300   0.319  1.00  0.60           H  
ATOM   1862  HA  ILE A 115      -6.221  20.877  -1.719  1.00  0.60           H  
ATOM   1863  HB  ILE A 115      -6.488  17.861  -1.458  1.00  0.60           H  
ATOM   1864 1HG1 ILE A 115      -4.066  19.588  -1.040  1.00  0.60           H  
ATOM   1865 2HG1 ILE A 115      -5.153  19.139   0.271  1.00  0.60           H  
ATOM   1866 1HG2 ILE A 115      -4.765  17.785  -3.129  1.00  0.60           H  
ATOM   1867 2HG2 ILE A 115      -6.181  18.582  -3.782  1.00  0.60           H  
ATOM   1868 3HG2 ILE A 115      -4.770  19.532  -3.313  1.00  0.60           H  
ATOM   1869 1HD1 ILE A 115      -3.228  17.624   0.161  1.00  0.60           H  
ATOM   1870 2HD1 ILE A 115      -4.743  16.761  -0.204  1.00  0.60           H  
ATOM   1871 3HD1 ILE A 115      -3.647  17.229  -1.517  1.00  0.60           H  
ATOM   1872  N   ALA A 116      -8.810  19.042  -2.686  1.00  0.62           N  
ATOM   1873  CA  ALA A 116      -9.776  18.890  -3.765  1.00  0.62           C  
ATOM   1874  C   ALA A 116     -10.491  20.191  -4.098  1.00  0.62           C  
ATOM   1875  O   ALA A 116     -10.740  20.473  -5.269  1.00  0.62           O  
ATOM   1876  CB  ALA A 116     -10.792  17.827  -3.388  1.00  0.62           C  
ATOM   1877  H   ALA A 116      -8.917  18.475  -1.844  1.00  0.62           H  
ATOM   1878  HA  ALA A 116      -9.237  18.588  -4.658  1.00  0.62           H  
ATOM   1879 1HB  ALA A 116     -11.494  17.690  -4.207  1.00  0.62           H  
ATOM   1880 2HB  ALA A 116     -10.290  16.886  -3.178  1.00  0.62           H  
ATOM   1881 3HB  ALA A 116     -11.328  18.152  -2.499  1.00  0.62           H  
ATOM   1882  N   GLU A 117     -10.808  20.992  -3.084  1.00  0.64           N  
ATOM   1883  CA  GLU A 117     -11.477  22.268  -3.307  1.00  0.64           C  
ATOM   1884  C   GLU A 117     -10.562  23.322  -3.943  1.00  0.64           C  
ATOM   1885  O   GLU A 117     -11.023  24.154  -4.729  1.00  0.64           O  
ATOM   1886  CB  GLU A 117     -12.051  22.803  -1.991  1.00  0.64           C  
ATOM   1887  CG  GLU A 117     -13.259  22.014  -1.423  1.00  0.64           C  
ATOM   1888  CD  GLU A 117     -14.502  22.081  -2.291  1.00  0.64           C  
ATOM   1889  OE1 GLU A 117     -14.899  23.169  -2.639  1.00  0.64           O  
ATOM   1890  OE2 GLU A 117     -15.057  21.048  -2.594  1.00  0.64           O  
ATOM   1891  H   GLU A 117     -10.606  20.695  -2.129  1.00  0.64           H  
ATOM   1892  HA  GLU A 117     -12.307  22.093  -3.990  1.00  0.64           H  
ATOM   1893 1HB  GLU A 117     -11.265  22.786  -1.229  1.00  0.64           H  
ATOM   1894 2HB  GLU A 117     -12.353  23.840  -2.121  1.00  0.64           H  
ATOM   1895 1HG  GLU A 117     -12.973  20.971  -1.322  1.00  0.64           H  
ATOM   1896 2HG  GLU A 117     -13.489  22.392  -0.428  1.00  0.64           H  
ATOM   1897  N   LYS A 118      -9.271  23.295  -3.600  1.00  0.66           N  
ATOM   1898  CA  LYS A 118      -8.332  24.305  -4.089  1.00  0.66           C  
ATOM   1899  C   LYS A 118      -7.557  23.944  -5.364  1.00  0.66           C  
ATOM   1900  O   LYS A 118      -7.233  24.825  -6.161  1.00  0.66           O  
ATOM   1901  CB  LYS A 118      -7.329  24.635  -2.982  1.00  0.66           C  
ATOM   1902  CG  LYS A 118      -7.940  25.272  -1.739  1.00  0.66           C  
ATOM   1903  CD  LYS A 118      -8.434  26.687  -2.031  1.00  0.66           C  
ATOM   1904  CE  LYS A 118      -9.030  27.349  -0.788  1.00  0.66           C  
ATOM   1905  NZ  LYS A 118      -8.031  27.501   0.297  1.00  0.66           N  
ATOM   1906  H   LYS A 118      -8.951  22.595  -2.927  1.00  0.66           H  
ATOM   1907  HA  LYS A 118      -8.904  25.206  -4.307  1.00  0.66           H  
ATOM   1908 1HB  LYS A 118      -6.845  23.710  -2.659  1.00  0.66           H  
ATOM   1909 2HB  LYS A 118      -6.552  25.292  -3.371  1.00  0.66           H  
ATOM   1910 1HG  LYS A 118      -8.779  24.659  -1.391  1.00  0.66           H  
ATOM   1911 2HG  LYS A 118      -7.193  25.309  -0.943  1.00  0.66           H  
ATOM   1912 1HD  LYS A 118      -7.604  27.295  -2.392  1.00  0.66           H  
ATOM   1913 2HD  LYS A 118      -9.199  26.646  -2.807  1.00  0.66           H  
ATOM   1914 1HE  LYS A 118      -9.409  28.333  -1.058  1.00  0.66           H  
ATOM   1915 2HE  LYS A 118      -9.857  26.739  -0.418  1.00  0.66           H  
ATOM   1916 1HZ  LYS A 118      -8.470  27.937   1.106  1.00  0.66           H  
ATOM   1917 2HZ  LYS A 118      -7.694  26.577   0.570  1.00  0.66           H  
ATOM   1918 3HZ  LYS A 118      -7.263  28.065  -0.012  1.00  0.66           H  
ATOM   1919  N   HIS A 119      -7.267  22.664  -5.573  1.00  0.68           N  
ATOM   1920  CA  HIS A 119      -6.422  22.232  -6.682  1.00  0.68           C  
ATOM   1921  C   HIS A 119      -7.156  21.155  -7.478  1.00  0.68           C  
ATOM   1922  O   HIS A 119      -6.567  20.158  -7.921  1.00  0.68           O  
ATOM   1923  CB  HIS A 119      -5.121  21.668  -6.113  1.00  0.68           C  
ATOM   1924  CG  HIS A 119      -4.419  22.652  -5.199  1.00  0.68           C  
ATOM   1925  ND1 HIS A 119      -3.789  23.794  -5.645  1.00  0.68           N  
ATOM   1926  CD2 HIS A 119      -4.301  22.657  -3.848  1.00  0.68           C  
ATOM   1927  CE1 HIS A 119      -3.318  24.466  -4.593  1.00  0.68           C  
ATOM   1928  NE2 HIS A 119      -3.622  23.790  -3.498  1.00  0.68           N  
ATOM   1929  H   HIS A 119      -7.581  21.965  -4.910  1.00  0.68           H  
ATOM   1930  HA  HIS A 119      -6.199  23.066  -7.344  1.00  0.68           H  
ATOM   1931 1HB  HIS A 119      -5.336  20.759  -5.547  1.00  0.68           H  
ATOM   1932 2HB  HIS A 119      -4.445  21.401  -6.927  1.00  0.68           H  
ATOM   1933  HD2 HIS A 119      -4.692  21.914  -3.164  1.00  0.68           H  
ATOM   1934  HE1 HIS A 119      -2.779  25.411  -4.624  1.00  0.68           H  
ATOM   1935  HE2 HIS A 119      -3.410  24.056  -2.525  1.00  0.68           H  
ATOM   1936  N   ALA A 120      -8.443  21.412  -7.707  1.00  0.70           N  
ATOM   1937  CA  ALA A 120      -9.373  20.492  -8.367  1.00  0.70           C  
ATOM   1938  C   ALA A 120      -8.905  20.059  -9.745  1.00  0.70           C  
ATOM   1939  O   ALA A 120      -9.170  18.941 -10.176  1.00  0.70           O  
ATOM   1940  CB  ALA A 120     -10.731  21.160  -8.509  1.00  0.70           C  
ATOM   1941  H   ALA A 120      -8.816  22.277  -7.334  1.00  0.70           H  
ATOM   1942  HA  ALA A 120      -9.468  19.605  -7.737  1.00  0.70           H  
ATOM   1943 1HB  ALA A 120     -11.430  20.462  -8.968  1.00  0.70           H  
ATOM   1944 2HB  ALA A 120     -11.101  21.452  -7.527  1.00  0.70           H  
ATOM   1945 3HB  ALA A 120     -10.637  22.043  -9.135  1.00  0.70           H  
ATOM   1946  N   ALA A 121      -8.225  20.950 -10.453  1.00  0.71           N  
ATOM   1947  CA  ALA A 121      -7.733  20.653 -11.791  1.00  0.71           C  
ATOM   1948  C   ALA A 121      -6.762  19.468 -11.805  1.00  0.71           C  
ATOM   1949  O   ALA A 121      -6.674  18.749 -12.803  1.00  0.71           O  
ATOM   1950  CB  ALA A 121      -7.046  21.872 -12.372  1.00  0.71           C  
ATOM   1951  H   ALA A 121      -8.036  21.853 -10.046  1.00  0.71           H  
ATOM   1952  HA  ALA A 121      -8.591  20.392 -12.412  1.00  0.71           H  
ATOM   1953 1HB  ALA A 121      -6.709  21.649 -13.384  1.00  0.71           H  
ATOM   1954 2HB  ALA A 121      -7.742  22.708 -12.395  1.00  0.71           H  
ATOM   1955 3HB  ALA A 121      -6.184  22.128 -11.753  1.00  0.71           H  
ATOM   1956  N   ASP A 122      -5.985  19.311 -10.726  1.00  0.71           N  
ATOM   1957  CA  ASP A 122      -4.973  18.263 -10.648  1.00  0.71           C  
ATOM   1958  C   ASP A 122      -5.420  17.063  -9.813  1.00  0.71           C  
ATOM   1959  O   ASP A 122      -5.063  15.907 -10.077  1.00  0.71           O  
ATOM   1960  CB  ASP A 122      -3.699  18.813 -10.009  1.00  0.71           C  
ATOM   1961  CG  ASP A 122      -3.042  19.941 -10.787  1.00  0.71           C  
ATOM   1962  OD1 ASP A 122      -2.774  19.772 -11.942  1.00  0.71           O  
ATOM   1963  OD2 ASP A 122      -2.748  20.968 -10.187  1.00  0.71           O  
ATOM   1964  H   ASP A 122      -6.134  19.900  -9.912  1.00  0.71           H  
ATOM   1965  HA  ASP A 122      -4.755  17.918 -11.657  1.00  0.71           H  
ATOM   1966 1HB  ASP A 122      -3.931  19.167  -9.001  1.00  0.71           H  
ATOM   1967 2HB  ASP A 122      -2.980  18.007  -9.916  1.00  0.71           H  
ATOM   1968  N   PHE A 123      -6.206  17.330  -8.781  1.00  0.70           N  
ATOM   1969  CA  PHE A 123      -6.524  16.295  -7.807  1.00  0.70           C  
ATOM   1970  C   PHE A 123      -7.731  15.444  -8.195  1.00  0.70           C  
ATOM   1971  O   PHE A 123      -8.797  15.516  -7.575  1.00  0.70           O  
ATOM   1972  CB  PHE A 123      -6.698  16.980  -6.461  1.00  0.70           C  
ATOM   1973  CG  PHE A 123      -6.570  16.121  -5.242  1.00  0.70           C  
ATOM   1974  CD1 PHE A 123      -5.412  15.454  -4.984  1.00  0.70           C  
ATOM   1975  CD2 PHE A 123      -7.539  16.089  -4.314  1.00  0.70           C  
ATOM   1976  CE1 PHE A 123      -5.232  14.742  -3.820  1.00  0.70           C  
ATOM   1977  CE2 PHE A 123      -7.383  15.419  -3.149  1.00  0.70           C  
ATOM   1978  CZ  PHE A 123      -6.228  14.732  -2.891  1.00  0.70           C  
ATOM   1979  H   PHE A 123      -6.522  18.286  -8.621  1.00  0.70           H  
ATOM   1980  HA  PHE A 123      -5.660  15.639  -7.728  1.00  0.70           H  
ATOM   1981 1HB  PHE A 123      -5.967  17.787  -6.379  1.00  0.70           H  
ATOM   1982 2HB  PHE A 123      -7.680  17.452  -6.437  1.00  0.70           H  
ATOM   1983  HD1 PHE A 123      -4.641  15.500  -5.720  1.00  0.70           H  
ATOM   1984  HD2 PHE A 123      -8.434  16.620  -4.503  1.00  0.70           H  
ATOM   1985  HE1 PHE A 123      -4.299  14.212  -3.641  1.00  0.70           H  
ATOM   1986  HE2 PHE A 123      -8.188  15.440  -2.431  1.00  0.70           H  
ATOM   1987  HZ  PHE A 123      -6.111  14.193  -1.958  1.00  0.70           H  
ATOM   1988  N   GLY A 124      -7.524  14.629  -9.233  1.00  0.68           N  
ATOM   1989  CA  GLY A 124      -8.550  13.748  -9.787  1.00  0.68           C  
ATOM   1990  C   GLY A 124      -8.629  12.454  -8.989  1.00  0.68           C  
ATOM   1991  O   GLY A 124      -7.932  12.306  -7.986  1.00  0.68           O  
ATOM   1992  H   GLY A 124      -6.602  14.687  -9.667  1.00  0.68           H  
ATOM   1993 1HA  GLY A 124      -9.515  14.257  -9.771  1.00  0.68           H  
ATOM   1994 2HA  GLY A 124      -8.317  13.529 -10.827  1.00  0.68           H  
ATOM   1995  N   ALA A 125      -9.419  11.487  -9.460  1.00  0.66           N  
ATOM   1996  CA  ALA A 125      -9.620  10.240  -8.712  1.00  0.66           C  
ATOM   1997  C   ALA A 125      -8.340   9.454  -8.427  1.00  0.66           C  
ATOM   1998  O   ALA A 125      -8.197   8.883  -7.345  1.00  0.66           O  
ATOM   1999  CB  ALA A 125     -10.574   9.336  -9.468  1.00  0.66           C  
ATOM   2000  H   ALA A 125      -9.934  11.641 -10.316  1.00  0.66           H  
ATOM   2001  HA  ALA A 125     -10.068  10.506  -7.752  1.00  0.66           H  
ATOM   2002 1HB  ALA A 125     -10.757   8.434  -8.884  1.00  0.66           H  
ATOM   2003 2HB  ALA A 125     -11.515   9.856  -9.638  1.00  0.66           H  
ATOM   2004 3HB  ALA A 125     -10.130   9.061 -10.426  1.00  0.66           H  
ATOM   2005  N   ASP A 126      -7.396   9.428  -9.365  1.00  0.64           N  
ATOM   2006  CA  ASP A 126      -6.185   8.648  -9.122  1.00  0.64           C  
ATOM   2007  C   ASP A 126      -5.306   9.337  -8.092  1.00  0.64           C  
ATOM   2008  O   ASP A 126      -4.725   8.686  -7.218  1.00  0.64           O  
ATOM   2009  CB  ASP A 126      -5.410   8.445 -10.417  1.00  0.64           C  
ATOM   2010  CG  ASP A 126      -6.137   7.523 -11.390  1.00  0.64           C  
ATOM   2011  OD1 ASP A 126      -7.074   6.874 -10.984  1.00  0.64           O  
ATOM   2012  OD2 ASP A 126      -5.759   7.488 -12.533  1.00  0.64           O  
ATOM   2013  H   ASP A 126      -7.527   9.921 -10.235  1.00  0.64           H  
ATOM   2014  HA  ASP A 126      -6.472   7.672  -8.731  1.00  0.64           H  
ATOM   2015 1HB  ASP A 126      -5.244   9.408 -10.897  1.00  0.64           H  
ATOM   2016 2HB  ASP A 126      -4.430   8.021 -10.189  1.00  0.64           H  
ATOM   2017  N   SER A 127      -5.246  10.665  -8.176  1.00  0.62           N  
ATOM   2018  CA  SER A 127      -4.449  11.453  -7.254  1.00  0.62           C  
ATOM   2019  C   SER A 127      -5.046  11.344  -5.859  1.00  0.62           C  
ATOM   2020  O   SER A 127      -4.317  11.200  -4.872  1.00  0.62           O  
ATOM   2021  CB  SER A 127      -4.413  12.894  -7.703  1.00  0.62           C  
ATOM   2022  OG  SER A 127      -3.740  13.029  -8.933  1.00  0.62           O  
ATOM   2023  H   SER A 127      -5.773  11.131  -8.899  1.00  0.62           H  
ATOM   2024  HA  SER A 127      -3.434  11.054  -7.235  1.00  0.62           H  
ATOM   2025 1HB  SER A 127      -5.431  13.255  -7.800  1.00  0.62           H  
ATOM   2026 2HB  SER A 127      -3.925  13.497  -6.949  1.00  0.62           H  
ATOM   2027  HG  SER A 127      -3.865  13.949  -9.221  1.00  0.62           H  
ATOM   2028  N   GLN A 128      -6.383  11.377  -5.782  1.00  0.60           N  
ATOM   2029  CA  GLN A 128      -7.060  11.248  -4.506  1.00  0.60           C  
ATOM   2030  C   GLN A 128      -6.799   9.882  -3.916  1.00  0.60           C  
ATOM   2031  O   GLN A 128      -6.504   9.771  -2.728  1.00  0.60           O  
ATOM   2032  CB  GLN A 128      -8.571  11.449  -4.666  1.00  0.60           C  
ATOM   2033  CG  GLN A 128      -8.991  12.871  -4.966  1.00  0.60           C  
ATOM   2034  CD  GLN A 128     -10.454  13.014  -5.281  1.00  0.60           C  
ATOM   2035  OE1 GLN A 128     -11.299  12.339  -4.671  1.00  0.60           O  
ATOM   2036  NE2 GLN A 128     -10.784  13.891  -6.231  1.00  0.60           N  
ATOM   2037  H   GLN A 128      -6.937  11.518  -6.625  1.00  0.60           H  
ATOM   2038  HA  GLN A 128      -6.669  11.999  -3.824  1.00  0.60           H  
ATOM   2039 1HB  GLN A 128      -8.927  10.822  -5.482  1.00  0.60           H  
ATOM   2040 2HB  GLN A 128      -9.077  11.129  -3.760  1.00  0.60           H  
ATOM   2041 1HG  GLN A 128      -8.831  13.420  -4.070  1.00  0.60           H  
ATOM   2042 2HG  GLN A 128      -8.399  13.288  -5.777  1.00  0.60           H  
ATOM   2043 1HE2 GLN A 128     -11.739  14.028  -6.478  1.00  0.60           H  
ATOM   2044 2HE2 GLN A 128     -10.057  14.437  -6.714  1.00  0.60           H  
ATOM   2045  N   ALA A 129      -6.851   8.831  -4.740  1.00  0.59           N  
ATOM   2046  CA  ALA A 129      -6.599   7.497  -4.223  1.00  0.59           C  
ATOM   2047  C   ALA A 129      -5.187   7.395  -3.673  1.00  0.59           C  
ATOM   2048  O   ALA A 129      -4.966   6.840  -2.593  1.00  0.59           O  
ATOM   2049  CB  ALA A 129      -6.801   6.469  -5.318  1.00  0.59           C  
ATOM   2050  H   ALA A 129      -7.108   8.945  -5.721  1.00  0.59           H  
ATOM   2051  HA  ALA A 129      -7.299   7.307  -3.412  1.00  0.59           H  
ATOM   2052 1HB  ALA A 129      -6.628   5.472  -4.921  1.00  0.59           H  
ATOM   2053 2HB  ALA A 129      -7.820   6.542  -5.699  1.00  0.59           H  
ATOM   2054 3HB  ALA A 129      -6.100   6.666  -6.130  1.00  0.59           H  
ATOM   2055  N   ALA A 130      -4.225   7.967  -4.398  1.00  0.58           N  
ATOM   2056  CA  ALA A 130      -2.843   7.933  -3.961  1.00  0.58           C  
ATOM   2057  C   ALA A 130      -2.672   8.677  -2.638  1.00  0.58           C  
ATOM   2058  O   ALA A 130      -1.986   8.195  -1.730  1.00  0.58           O  
ATOM   2059  CB  ALA A 130      -1.966   8.530  -5.038  1.00  0.58           C  
ATOM   2060  H   ALA A 130      -4.452   8.405  -5.293  1.00  0.58           H  
ATOM   2061  HA  ALA A 130      -2.559   6.892  -3.808  1.00  0.58           H  
ATOM   2062 1HB  ALA A 130      -0.931   8.475  -4.739  1.00  0.58           H  
ATOM   2063 2HB  ALA A 130      -2.100   7.971  -5.967  1.00  0.58           H  
ATOM   2064 3HB  ALA A 130      -2.243   9.569  -5.203  1.00  0.58           H  
ATOM   2065  N   MET A 131      -3.348   9.826  -2.501  1.00  0.58           N  
ATOM   2066  CA  MET A 131      -3.260  10.610  -1.278  1.00  0.58           C  
ATOM   2067  C   MET A 131      -3.902   9.858  -0.132  1.00  0.58           C  
ATOM   2068  O   MET A 131      -3.353   9.825   0.969  1.00  0.58           O  
ATOM   2069  CB  MET A 131      -3.918  11.970  -1.474  1.00  0.58           C  
ATOM   2070  CG  MET A 131      -3.733  12.972  -0.318  1.00  0.58           C  
ATOM   2071  SD  MET A 131      -1.993  13.417  -0.012  1.00  0.58           S  
ATOM   2072  CE  MET A 131      -1.621  14.483  -1.436  1.00  0.58           C  
ATOM   2073  H   MET A 131      -3.901  10.183  -3.282  1.00  0.58           H  
ATOM   2074  HA  MET A 131      -2.215  10.758  -1.024  1.00  0.58           H  
ATOM   2075 1HB  MET A 131      -3.523  12.420  -2.379  1.00  0.58           H  
ATOM   2076 2HB  MET A 131      -4.992  11.827  -1.628  1.00  0.58           H  
ATOM   2077 1HG  MET A 131      -4.286  13.884  -0.525  1.00  0.58           H  
ATOM   2078 2HG  MET A 131      -4.137  12.531   0.586  1.00  0.58           H  
ATOM   2079 1HE  MET A 131      -0.585  14.830  -1.382  1.00  0.58           H  
ATOM   2080 2HE  MET A 131      -1.762  13.921  -2.361  1.00  0.58           H  
ATOM   2081 3HE  MET A 131      -2.282  15.337  -1.436  1.00  0.58           H  
ATOM   2082  N   LYS A 132      -5.026   9.184  -0.395  1.00  0.58           N  
ATOM   2083  CA  LYS A 132      -5.678   8.428   0.656  1.00  0.58           C  
ATOM   2084  C   LYS A 132      -4.761   7.325   1.131  1.00  0.58           C  
ATOM   2085  O   LYS A 132      -4.586   7.148   2.334  1.00  0.58           O  
ATOM   2086  CB  LYS A 132      -7.010   7.838   0.163  1.00  0.58           C  
ATOM   2087  CG  LYS A 132      -8.112   8.853  -0.030  1.00  0.58           C  
ATOM   2088  CD  LYS A 132      -9.368   8.253  -0.608  1.00  0.58           C  
ATOM   2089  CE  LYS A 132     -10.427   9.331  -0.816  1.00  0.58           C  
ATOM   2090  NZ  LYS A 132     -11.674   8.781  -1.423  1.00  0.58           N  
ATOM   2091  H   LYS A 132      -5.448   9.231  -1.321  1.00  0.58           H  
ATOM   2092  HA  LYS A 132      -5.873   9.090   1.497  1.00  0.58           H  
ATOM   2093 1HB  LYS A 132      -6.847   7.343  -0.794  1.00  0.58           H  
ATOM   2094 2HB  LYS A 132      -7.357   7.086   0.867  1.00  0.58           H  
ATOM   2095 1HG  LYS A 132      -8.369   9.238   0.949  1.00  0.58           H  
ATOM   2096 2HG  LYS A 132      -7.769   9.671  -0.650  1.00  0.58           H  
ATOM   2097 1HD  LYS A 132      -9.136   7.791  -1.569  1.00  0.58           H  
ATOM   2098 2HD  LYS A 132      -9.755   7.489   0.063  1.00  0.58           H  
ATOM   2099 1HE  LYS A 132     -10.668   9.781   0.146  1.00  0.58           H  
ATOM   2100 2HE  LYS A 132     -10.023  10.103  -1.475  1.00  0.58           H  
ATOM   2101 1HZ  LYS A 132     -12.347   9.526  -1.546  1.00  0.58           H  
ATOM   2102 2HZ  LYS A 132     -11.456   8.374  -2.322  1.00  0.58           H  
ATOM   2103 3HZ  LYS A 132     -12.063   8.072  -0.816  1.00  0.58           H  
ATOM   2104  N   LYS A 133      -4.084   6.637   0.211  1.00  0.59           N  
ATOM   2105  CA  LYS A 133      -3.207   5.570   0.657  1.00  0.59           C  
ATOM   2106  C   LYS A 133      -2.052   6.121   1.481  1.00  0.59           C  
ATOM   2107  O   LYS A 133      -1.679   5.542   2.506  1.00  0.59           O  
ATOM   2108  CB  LYS A 133      -2.654   4.775  -0.524  1.00  0.59           C  
ATOM   2109  CG  LYS A 133      -3.647   3.910  -1.247  1.00  0.59           C  
ATOM   2110  CD  LYS A 133      -2.956   3.160  -2.369  1.00  0.59           C  
ATOM   2111  CE  LYS A 133      -3.932   2.315  -3.170  1.00  0.59           C  
ATOM   2112  NZ  LYS A 133      -3.242   1.547  -4.242  1.00  0.59           N  
ATOM   2113  H   LYS A 133      -4.229   6.818  -0.784  1.00  0.59           H  
ATOM   2114  HA  LYS A 133      -3.781   4.895   1.290  1.00  0.59           H  
ATOM   2115 1HB  LYS A 133      -2.230   5.470  -1.254  1.00  0.59           H  
ATOM   2116 2HB  LYS A 133      -1.849   4.131  -0.181  1.00  0.59           H  
ATOM   2117 1HG  LYS A 133      -4.088   3.197  -0.552  1.00  0.59           H  
ATOM   2118 2HG  LYS A 133      -4.440   4.530  -1.662  1.00  0.59           H  
ATOM   2119 1HD  LYS A 133      -2.480   3.878  -3.046  1.00  0.59           H  
ATOM   2120 2HD  LYS A 133      -2.175   2.513  -1.957  1.00  0.59           H  
ATOM   2121 1HE  LYS A 133      -4.448   1.623  -2.509  1.00  0.59           H  
ATOM   2122 2HE  LYS A 133      -4.664   2.979  -3.632  1.00  0.59           H  
ATOM   2123 1HZ  LYS A 133      -3.907   1.014  -4.771  1.00  0.59           H  
ATOM   2124 2HZ  LYS A 133      -2.751   2.198  -4.867  1.00  0.59           H  
ATOM   2125 3HZ  LYS A 133      -2.564   0.924  -3.834  1.00  0.59           H  
ATOM   2126  N   ALA A 134      -1.489   7.255   1.057  1.00  0.60           N  
ATOM   2127  CA  ALA A 134      -0.370   7.853   1.777  1.00  0.60           C  
ATOM   2128  C   ALA A 134      -0.755   8.238   3.187  1.00  0.60           C  
ATOM   2129  O   ALA A 134       0.024   8.066   4.136  1.00  0.60           O  
ATOM   2130  CB  ALA A 134       0.112   9.074   1.052  1.00  0.60           C  
ATOM   2131  H   ALA A 134      -1.824   7.696   0.198  1.00  0.60           H  
ATOM   2132  HA  ALA A 134       0.434   7.125   1.831  1.00  0.60           H  
ATOM   2133 1HB  ALA A 134       0.948   9.480   1.583  1.00  0.60           H  
ATOM   2134 2HB  ALA A 134       0.412   8.797   0.063  1.00  0.60           H  
ATOM   2135 3HB  ALA A 134      -0.688   9.814   0.999  1.00  0.60           H  
ATOM   2136  N   LEU A 135      -1.975   8.736   3.335  1.00  0.61           N  
ATOM   2137  CA  LEU A 135      -2.427   9.173   4.629  1.00  0.61           C  
ATOM   2138  C   LEU A 135      -2.846   7.983   5.489  1.00  0.61           C  
ATOM   2139  O   LEU A 135      -2.652   8.006   6.707  1.00  0.61           O  
ATOM   2140  CB  LEU A 135      -3.513  10.214   4.439  1.00  0.61           C  
ATOM   2141  CG  LEU A 135      -2.981  11.503   3.738  1.00  0.61           C  
ATOM   2142  CD1 LEU A 135      -4.095  12.510   3.530  1.00  0.61           C  
ATOM   2143  CD2 LEU A 135      -1.866  12.071   4.541  1.00  0.61           C  
ATOM   2144  H   LEU A 135      -2.577   8.864   2.519  1.00  0.61           H  
ATOM   2145  HA  LEU A 135      -1.597   9.668   5.125  1.00  0.61           H  
ATOM   2146 1HB  LEU A 135      -4.310   9.788   3.824  1.00  0.61           H  
ATOM   2147 2HB  LEU A 135      -3.907  10.482   5.406  1.00  0.61           H  
ATOM   2148  HG  LEU A 135      -2.596  11.237   2.763  1.00  0.61           H  
ATOM   2149 1HD1 LEU A 135      -3.703  13.390   3.019  1.00  0.61           H  
ATOM   2150 2HD1 LEU A 135      -4.866  12.059   2.931  1.00  0.61           H  
ATOM   2151 3HD1 LEU A 135      -4.502  12.805   4.480  1.00  0.61           H  
ATOM   2152 1HD2 LEU A 135      -1.486  12.934   4.019  1.00  0.61           H  
ATOM   2153 2HD2 LEU A 135      -2.227  12.357   5.531  1.00  0.61           H  
ATOM   2154 3HD2 LEU A 135      -1.075  11.328   4.642  1.00  0.61           H  
ATOM   2155  N   GLU A 136      -3.368   6.918   4.869  1.00  0.62           N  
ATOM   2156  CA  GLU A 136      -3.682   5.702   5.612  1.00  0.62           C  
ATOM   2157  C   GLU A 136      -2.384   5.080   6.134  1.00  0.62           C  
ATOM   2158  O   GLU A 136      -2.333   4.603   7.265  1.00  0.62           O  
ATOM   2159  CB  GLU A 136      -4.460   4.706   4.741  1.00  0.62           C  
ATOM   2160  CG  GLU A 136      -5.934   5.089   4.459  1.00  0.62           C  
ATOM   2161  CD  GLU A 136      -6.822   4.938   5.672  1.00  0.62           C  
ATOM   2162  OE1 GLU A 136      -6.824   3.860   6.226  1.00  0.62           O  
ATOM   2163  OE2 GLU A 136      -7.476   5.879   6.059  1.00  0.62           O  
ATOM   2164  H   GLU A 136      -3.559   6.951   3.868  1.00  0.62           H  
ATOM   2165  HA  GLU A 136      -4.303   5.966   6.466  1.00  0.62           H  
ATOM   2166 1HB  GLU A 136      -3.956   4.605   3.781  1.00  0.62           H  
ATOM   2167 2HB  GLU A 136      -4.452   3.727   5.219  1.00  0.62           H  
ATOM   2168 1HG  GLU A 136      -5.972   6.126   4.140  1.00  0.62           H  
ATOM   2169 2HG  GLU A 136      -6.313   4.473   3.646  1.00  0.62           H  
ATOM   2170  N   LEU A 137      -1.308   5.148   5.337  1.00  0.63           N  
ATOM   2171  CA  LEU A 137      -0.010   4.636   5.766  1.00  0.63           C  
ATOM   2172  C   LEU A 137       0.437   5.413   7.008  1.00  0.63           C  
ATOM   2173  O   LEU A 137       0.744   4.816   8.043  1.00  0.63           O  
ATOM   2174  CB  LEU A 137       1.015   4.752   4.624  1.00  0.63           C  
ATOM   2175  CG  LEU A 137       2.448   4.314   4.935  1.00  0.63           C  
ATOM   2176  CD1 LEU A 137       2.449   2.849   5.307  1.00  0.63           C  
ATOM   2177  CD2 LEU A 137       3.331   4.575   3.703  1.00  0.63           C  
ATOM   2178  H   LEU A 137      -1.406   5.530   4.395  1.00  0.63           H  
ATOM   2179  HA  LEU A 137      -0.117   3.586   6.034  1.00  0.63           H  
ATOM   2180 1HB  LEU A 137       0.656   4.168   3.779  1.00  0.63           H  
ATOM   2181 2HB  LEU A 137       1.060   5.790   4.312  1.00  0.63           H  
ATOM   2182  HG  LEU A 137       2.833   4.884   5.788  1.00  0.63           H  
ATOM   2183 1HD1 LEU A 137       3.471   2.537   5.539  1.00  0.63           H  
ATOM   2184 2HD1 LEU A 137       1.819   2.698   6.188  1.00  0.63           H  
ATOM   2185 3HD1 LEU A 137       2.066   2.259   4.478  1.00  0.63           H  
ATOM   2186 1HD2 LEU A 137       4.361   4.274   3.919  1.00  0.63           H  
ATOM   2187 2HD2 LEU A 137       2.954   4.009   2.854  1.00  0.63           H  
ATOM   2188 3HD2 LEU A 137       3.307   5.636   3.470  1.00  0.63           H  
ATOM   2189  N   PHE A 138       0.378   6.750   6.934  1.00  0.63           N  
ATOM   2190  CA  PHE A 138       0.703   7.595   8.082  1.00  0.63           C  
ATOM   2191  C   PHE A 138      -0.128   7.229   9.305  1.00  0.63           C  
ATOM   2192  O   PHE A 138       0.421   6.979  10.383  1.00  0.63           O  
ATOM   2193  CB  PHE A 138       0.456   9.067   7.714  1.00  0.63           C  
ATOM   2194  CG  PHE A 138       0.429  10.047   8.868  1.00  0.63           C  
ATOM   2195  CD1 PHE A 138       1.559  10.507   9.478  1.00  0.63           C  
ATOM   2196  CD2 PHE A 138      -0.800  10.516   9.323  1.00  0.63           C  
ATOM   2197  CE1 PHE A 138       1.484  11.422  10.527  1.00  0.63           C  
ATOM   2198  CE2 PHE A 138      -0.883  11.414  10.360  1.00  0.63           C  
ATOM   2199  CZ  PHE A 138       0.264  11.870  10.966  1.00  0.63           C  
ATOM   2200  H   PHE A 138       0.121   7.190   6.048  1.00  0.63           H  
ATOM   2201  HA  PHE A 138       1.759   7.458   8.321  1.00  0.63           H  
ATOM   2202 1HB  PHE A 138       1.226   9.390   7.013  1.00  0.63           H  
ATOM   2203 2HB  PHE A 138      -0.487   9.147   7.197  1.00  0.63           H  
ATOM   2204  HD1 PHE A 138       2.504  10.147   9.134  1.00  0.63           H  
ATOM   2205  HD2 PHE A 138      -1.715  10.156   8.838  1.00  0.63           H  
ATOM   2206  HE1 PHE A 138       2.390  11.785  11.005  1.00  0.63           H  
ATOM   2207  HE2 PHE A 138      -1.856  11.763  10.694  1.00  0.63           H  
ATOM   2208  HZ  PHE A 138       0.205  12.582  11.788  1.00  0.63           H  
ATOM   2209  N   ARG A 139      -1.448   7.161   9.136  1.00  0.64           N  
ATOM   2210  CA  ARG A 139      -2.340   6.854  10.240  1.00  0.64           C  
ATOM   2211  C   ARG A 139      -2.011   5.509  10.879  1.00  0.64           C  
ATOM   2212  O   ARG A 139      -1.918   5.416  12.106  1.00  0.64           O  
ATOM   2213  CB  ARG A 139      -3.787   6.854   9.774  1.00  0.64           C  
ATOM   2214  CG  ARG A 139      -4.795   6.611  10.865  1.00  0.64           C  
ATOM   2215  CD  ARG A 139      -6.198   6.552  10.358  1.00  0.64           C  
ATOM   2216  NE  ARG A 139      -6.449   5.412   9.478  1.00  0.64           N  
ATOM   2217  CZ  ARG A 139      -6.636   4.147   9.907  1.00  0.64           C  
ATOM   2218  NH1 ARG A 139      -6.561   3.874  11.190  1.00  0.64           N  
ATOM   2219  NH2 ARG A 139      -6.900   3.186   9.041  1.00  0.64           N  
ATOM   2220  H   ARG A 139      -1.847   7.355   8.220  1.00  0.64           H  
ATOM   2221  HA  ARG A 139      -2.225   7.634  10.992  1.00  0.64           H  
ATOM   2222 1HB  ARG A 139      -4.016   7.809   9.300  1.00  0.64           H  
ATOM   2223 2HB  ARG A 139      -3.920   6.076   9.018  1.00  0.64           H  
ATOM   2224 1HG  ARG A 139      -4.566   5.667  11.361  1.00  0.64           H  
ATOM   2225 2HG  ARG A 139      -4.735   7.428  11.587  1.00  0.64           H  
ATOM   2226 1HD  ARG A 139      -6.880   6.482  11.205  1.00  0.64           H  
ATOM   2227 2HD  ARG A 139      -6.411   7.462   9.799  1.00  0.64           H  
ATOM   2228  HE  ARG A 139      -6.523   5.584   8.470  1.00  0.64           H  
ATOM   2229 1HH1 ARG A 139      -6.355   4.616  11.839  1.00  0.64           H  
ATOM   2230 2HH1 ARG A 139      -6.701   2.930  11.515  1.00  0.64           H  
ATOM   2231 1HH2 ARG A 139      -6.964   3.410   8.036  1.00  0.64           H  
ATOM   2232 2HH2 ARG A 139      -7.036   2.241   9.356  1.00  0.64           H  
ATOM   2233  N   ASN A 140      -1.819   4.472  10.056  1.00  0.64           N  
ATOM   2234  CA  ASN A 140      -1.508   3.138  10.557  1.00  0.64           C  
ATOM   2235  C   ASN A 140      -0.183   3.110  11.312  1.00  0.64           C  
ATOM   2236  O   ASN A 140      -0.066   2.446  12.354  1.00  0.64           O  
ATOM   2237  CB  ASN A 140      -1.475   2.141   9.412  1.00  0.64           C  
ATOM   2238  CG  ASN A 140      -2.837   1.787   8.885  1.00  0.64           C  
ATOM   2239  OD1 ASN A 140      -3.859   1.949   9.565  1.00  0.64           O  
ATOM   2240  ND2 ASN A 140      -2.871   1.296   7.673  1.00  0.64           N  
ATOM   2241  H   ASN A 140      -1.902   4.606   9.049  1.00  0.64           H  
ATOM   2242  HA  ASN A 140      -2.291   2.844  11.254  1.00  0.64           H  
ATOM   2243 1HB  ASN A 140      -0.886   2.567   8.593  1.00  0.64           H  
ATOM   2244 2HB  ASN A 140      -0.971   1.233   9.736  1.00  0.64           H  
ATOM   2245 1HD2 ASN A 140      -3.745   1.041   7.260  1.00  0.64           H  
ATOM   2246 2HD2 ASN A 140      -2.024   1.184   7.158  1.00  0.64           H  
ATOM   2247  N   ASP A 141       0.817   3.854  10.834  1.00  0.63           N  
ATOM   2248  CA  ASP A 141       2.077   3.863  11.553  1.00  0.63           C  
ATOM   2249  C   ASP A 141       1.927   4.605  12.886  1.00  0.63           C  
ATOM   2250  O   ASP A 141       2.441   4.153  13.916  1.00  0.63           O  
ATOM   2251  CB  ASP A 141       3.196   4.450  10.704  1.00  0.63           C  
ATOM   2252  CG  ASP A 141       3.678   3.535   9.569  1.00  0.63           C  
ATOM   2253  OD1 ASP A 141       3.300   2.386   9.546  1.00  0.63           O  
ATOM   2254  OD2 ASP A 141       4.477   3.981   8.775  1.00  0.63           O  
ATOM   2255  H   ASP A 141       0.709   4.383   9.964  1.00  0.63           H  
ATOM   2256  HA  ASP A 141       2.348   2.831  11.774  1.00  0.63           H  
ATOM   2257 1HB  ASP A 141       2.827   5.371  10.248  1.00  0.63           H  
ATOM   2258 2HB  ASP A 141       4.038   4.697  11.341  1.00  0.63           H  
ATOM   2259  N   MET A 142       1.172   5.711  12.892  1.00  0.63           N  
ATOM   2260  CA  MET A 142       0.924   6.437  14.135  1.00  0.63           C  
ATOM   2261  C   MET A 142       0.201   5.528  15.119  1.00  0.63           C  
ATOM   2262  O   MET A 142       0.569   5.469  16.291  1.00  0.63           O  
ATOM   2263  CB  MET A 142       0.106   7.696  13.860  1.00  0.63           C  
ATOM   2264  CG  MET A 142       0.858   8.849  13.189  1.00  0.63           C  
ATOM   2265  SD  MET A 142       2.017   9.692  14.298  1.00  0.63           S  
ATOM   2266  CE  MET A 142       0.868  10.598  15.323  1.00  0.63           C  
ATOM   2267  H   MET A 142       0.773   6.058  12.018  1.00  0.63           H  
ATOM   2268  HA  MET A 142       1.879   6.721  14.572  1.00  0.63           H  
ATOM   2269 1HB  MET A 142      -0.733   7.439  13.219  1.00  0.63           H  
ATOM   2270 2HB  MET A 142      -0.301   8.060  14.801  1.00  0.63           H  
ATOM   2271 1HG  MET A 142       1.415   8.458  12.337  1.00  0.63           H  
ATOM   2272 2HG  MET A 142       0.153   9.576  12.812  1.00  0.63           H  
ATOM   2273 1HE  MET A 142       1.407  11.185  16.056  1.00  0.63           H  
ATOM   2274 2HE  MET A 142       0.271  11.267  14.701  1.00  0.63           H  
ATOM   2275 3HE  MET A 142       0.213   9.899  15.830  1.00  0.63           H  
ATOM   2276  N   ALA A 143      -0.803   4.785  14.630  1.00  0.62           N  
ATOM   2277  CA  ALA A 143      -1.573   3.855  15.452  1.00  0.62           C  
ATOM   2278  C   ALA A 143      -0.699   2.757  16.036  1.00  0.62           C  
ATOM   2279  O   ALA A 143      -0.842   2.371  17.200  1.00  0.62           O  
ATOM   2280  CB  ALA A 143      -2.670   3.221  14.630  1.00  0.62           C  
ATOM   2281  H   ALA A 143      -1.060   4.890  13.650  1.00  0.62           H  
ATOM   2282  HA  ALA A 143      -2.016   4.417  16.266  1.00  0.62           H  
ATOM   2283 1HB  ALA A 143      -3.259   2.555  15.257  1.00  0.62           H  
ATOM   2284 2HB  ALA A 143      -3.296   3.991  14.225  1.00  0.62           H  
ATOM   2285 3HB  ALA A 143      -2.228   2.656  13.815  1.00  0.62           H  
ATOM   2286  N   SER A 144       0.244   2.255  15.241  1.00  0.62           N  
ATOM   2287  CA  SER A 144       1.115   1.213  15.745  1.00  0.62           C  
ATOM   2288  C   SER A 144       1.941   1.773  16.891  1.00  0.62           C  
ATOM   2289  O   SER A 144       2.081   1.136  17.940  1.00  0.62           O  
ATOM   2290  CB  SER A 144       2.010   0.696  14.640  1.00  0.62           C  
ATOM   2291  OG  SER A 144       1.251   0.059  13.642  1.00  0.62           O  
ATOM   2292  H   SER A 144       0.328   2.565  14.272  1.00  0.62           H  
ATOM   2293  HA  SER A 144       0.504   0.394  16.122  1.00  0.62           H  
ATOM   2294 1HB  SER A 144       2.566   1.526  14.204  1.00  0.62           H  
ATOM   2295 2HB  SER A 144       2.733  -0.002  15.057  1.00  0.62           H  
ATOM   2296  HG  SER A 144       0.743   0.775  13.201  1.00  0.62           H  
ATOM   2297  N   LYS A 145       2.418   3.008  16.726  1.00  0.61           N  
ATOM   2298  CA  LYS A 145       3.209   3.628  17.769  1.00  0.61           C  
ATOM   2299  C   LYS A 145       2.346   3.993  18.968  1.00  0.61           C  
ATOM   2300  O   LYS A 145       2.787   3.858  20.110  1.00  0.61           O  
ATOM   2301  CB  LYS A 145       3.951   4.838  17.222  1.00  0.61           C  
ATOM   2302  CG  LYS A 145       5.066   4.485  16.270  1.00  0.61           C  
ATOM   2303  CD  LYS A 145       6.145   3.713  17.012  1.00  0.61           C  
ATOM   2304  CE  LYS A 145       7.266   3.273  16.093  1.00  0.61           C  
ATOM   2305  NZ  LYS A 145       8.280   2.437  16.805  1.00  0.61           N  
ATOM   2306  H   LYS A 145       2.265   3.499  15.842  1.00  0.61           H  
ATOM   2307  HA  LYS A 145       3.954   2.907  18.104  1.00  0.61           H  
ATOM   2308 1HB  LYS A 145       3.248   5.463  16.675  1.00  0.61           H  
ATOM   2309 2HB  LYS A 145       4.364   5.410  18.035  1.00  0.61           H  
ATOM   2310 1HG  LYS A 145       4.668   3.872  15.457  1.00  0.61           H  
ATOM   2311 2HG  LYS A 145       5.492   5.396  15.845  1.00  0.61           H  
ATOM   2312 1HD  LYS A 145       6.560   4.333  17.810  1.00  0.61           H  
ATOM   2313 2HD  LYS A 145       5.699   2.828  17.466  1.00  0.61           H  
ATOM   2314 1HE  LYS A 145       6.838   2.683  15.285  1.00  0.61           H  
ATOM   2315 2HE  LYS A 145       7.760   4.148  15.673  1.00  0.61           H  
ATOM   2316 1HZ  LYS A 145       9.006   2.149  16.120  1.00  0.61           H  
ATOM   2317 2HZ  LYS A 145       8.701   2.947  17.549  1.00  0.61           H  
ATOM   2318 3HZ  LYS A 145       7.812   1.612  17.217  1.00  0.61           H  
ATOM   2319  N   TYR A 146       1.090   4.369  18.739  1.00  0.61           N  
ATOM   2320  CA  TYR A 146       0.232   4.700  19.859  1.00  0.61           C  
ATOM   2321  C   TYR A 146       0.134   3.504  20.783  1.00  0.61           C  
ATOM   2322  O   TYR A 146       0.308   3.629  22.001  1.00  0.61           O  
ATOM   2323  CB  TYR A 146      -1.192   5.023  19.391  1.00  0.61           C  
ATOM   2324  CG  TYR A 146      -1.419   6.358  18.794  1.00  0.61           C  
ATOM   2325  CD1 TYR A 146      -2.551   6.591  18.025  1.00  0.61           C  
ATOM   2326  CD2 TYR A 146      -0.534   7.348  19.006  1.00  0.61           C  
ATOM   2327  CE1 TYR A 146      -2.765   7.833  17.502  1.00  0.61           C  
ATOM   2328  CE2 TYR A 146      -0.762   8.570  18.491  1.00  0.61           C  
ATOM   2329  CZ  TYR A 146      -1.863   8.828  17.747  1.00  0.61           C  
ATOM   2330  OH  TYR A 146      -2.073  10.086  17.250  1.00  0.61           O  
ATOM   2331  H   TYR A 146       0.753   4.474  17.787  1.00  0.61           H  
ATOM   2332  HA  TYR A 146       0.660   5.536  20.410  1.00  0.61           H  
ATOM   2333 1HB  TYR A 146      -1.487   4.287  18.660  1.00  0.61           H  
ATOM   2334 2HB  TYR A 146      -1.863   4.896  20.226  1.00  0.61           H  
ATOM   2335  HD1 TYR A 146      -3.268   5.790  17.851  1.00  0.61           H  
ATOM   2336  HD2 TYR A 146       0.357   7.166  19.597  1.00  0.61           H  
ATOM   2337  HE1 TYR A 146      -3.630   8.031  16.918  1.00  0.61           H  
ATOM   2338  HE2 TYR A 146      -0.070   9.332  18.681  1.00  0.61           H  
ATOM   2339  HH  TYR A 146      -1.356  10.661  17.526  1.00  0.61           H  
ATOM   2340  N   LYS A 147      -0.019   2.319  20.183  1.00  0.61           N  
ATOM   2341  CA  LYS A 147      -0.120   1.089  20.948  1.00  0.61           C  
ATOM   2342  C   LYS A 147       1.191   0.784  21.676  1.00  0.61           C  
ATOM   2343  O   LYS A 147       1.179   0.401  22.849  1.00  0.61           O  
ATOM   2344  CB  LYS A 147      -0.517  -0.056  20.020  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      -1.951   0.040  19.507  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      -2.280  -1.094  18.550  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      -3.697  -0.973  18.012  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -4.016  -2.057  17.042  1.00  0.61           N  
ATOM   2349  H   LYS A 147      -0.131   2.290  19.166  1.00  0.61           H  
ATOM   2350  HA  LYS A 147      -0.903   1.217  21.696  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       0.144  -0.060  19.153  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147      -0.394  -1.005  20.535  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      -2.641   0.019  20.351  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      -2.076   0.990  18.988  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      -1.580  -1.065  17.711  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      -2.171  -2.050  19.061  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -4.399  -1.022  18.844  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      -3.806  -0.008  17.513  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -4.962  -1.943  16.706  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      -3.374  -2.008  16.264  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -3.927  -2.954  17.497  1.00  0.61           H  
ATOM   2362  N   GLU A 148       2.335   1.028  21.021  1.00  0.62           N  
ATOM   2363  CA  GLU A 148       3.639   0.787  21.655  1.00  0.62           C  
ATOM   2364  C   GLU A 148       3.837   1.685  22.880  1.00  0.62           C  
ATOM   2365  O   GLU A 148       4.522   1.306  23.833  1.00  0.62           O  
ATOM   2366  CB  GLU A 148       4.801   0.965  20.665  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       4.879  -0.140  19.575  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       6.030   0.013  18.560  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       6.810   0.939  18.667  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       6.115  -0.799  17.673  1.00  0.62           O  
ATOM   2371  H   GLU A 148       2.297   1.336  20.048  1.00  0.62           H  
ATOM   2372  HA  GLU A 148       3.659  -0.247  21.998  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148       4.707   1.929  20.169  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       5.744   0.972  21.209  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       4.985  -1.102  20.074  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       3.938  -0.154  19.038  1.00  0.62           H  
ATOM   2377  N   PHE A 149       3.195   2.856  22.877  1.00  0.65           N  
ATOM   2378  CA  PHE A 149       3.287   3.786  23.996  1.00  0.65           C  
ATOM   2379  C   PHE A 149       2.157   3.592  25.022  1.00  0.65           C  
ATOM   2380  O   PHE A 149       2.019   4.393  25.948  1.00  0.65           O  
ATOM   2381  CB  PHE A 149       3.277   5.245  23.518  1.00  0.65           C  
ATOM   2382  CG  PHE A 149       4.511   5.665  22.735  1.00  0.65           C  
ATOM   2383  CD1 PHE A 149       4.437   6.016  21.389  1.00  0.65           C  
ATOM   2384  CD2 PHE A 149       5.754   5.686  23.350  1.00  0.65           C  
ATOM   2385  CE1 PHE A 149       5.577   6.375  20.688  1.00  0.65           C  
ATOM   2386  CE2 PHE A 149       6.889   6.045  22.650  1.00  0.65           C  
ATOM   2387  CZ  PHE A 149       6.797   6.387  21.320  1.00  0.65           C  
ATOM   2388  H   PHE A 149       2.673   3.125  22.040  1.00  0.65           H  
ATOM   2389  HA  PHE A 149       4.234   3.608  24.503  1.00  0.65           H  
ATOM   2390 1HB  PHE A 149       2.406   5.392  22.872  1.00  0.65           H  
ATOM   2391 2HB  PHE A 149       3.166   5.912  24.371  1.00  0.65           H  
ATOM   2392  HD1 PHE A 149       3.471   6.011  20.889  1.00  0.65           H  
ATOM   2393  HD2 PHE A 149       5.828   5.409  24.403  1.00  0.65           H  
ATOM   2394  HE1 PHE A 149       5.512   6.657  19.639  1.00  0.65           H  
ATOM   2395  HE2 PHE A 149       7.857   6.058  23.149  1.00  0.65           H  
ATOM   2396  HZ  PHE A 149       7.687   6.676  20.774  1.00  0.65           H  
ATOM   2397  N   GLY A 150       1.360   2.524  24.877  1.00  0.70           N  
ATOM   2398  CA  GLY A 150       0.284   2.215  25.819  1.00  0.70           C  
ATOM   2399  C   GLY A 150      -1.038   2.963  25.601  1.00  0.70           C  
ATOM   2400  O   GLY A 150      -1.873   3.013  26.508  1.00  0.70           O  
ATOM   2401  H   GLY A 150       1.498   1.883  24.096  1.00  0.70           H  
ATOM   2402 1HA  GLY A 150       0.090   1.144  25.767  1.00  0.70           H  
ATOM   2403 2HA  GLY A 150       0.639   2.411  26.828  1.00  0.70           H  
ATOM   2404  N   PHE A 151      -1.233   3.553  24.425  1.00  0.79           N  
ATOM   2405  CA  PHE A 151      -2.452   4.302  24.140  1.00  0.79           C  
ATOM   2406  C   PHE A 151      -3.327   3.588  23.120  1.00  0.79           C  
ATOM   2407  O   PHE A 151      -2.841   3.023  22.142  1.00  0.79           O  
ATOM   2408  CB  PHE A 151      -2.099   5.703  23.663  1.00  0.79           C  
ATOM   2409  CG  PHE A 151      -3.253   6.601  23.309  1.00  0.79           C  
ATOM   2410  CD1 PHE A 151      -4.022   7.188  24.300  1.00  0.79           C  
ATOM   2411  CD2 PHE A 151      -3.551   6.888  21.994  1.00  0.79           C  
ATOM   2412  CE1 PHE A 151      -5.072   8.022  23.973  1.00  0.79           C  
ATOM   2413  CE2 PHE A 151      -4.583   7.712  21.667  1.00  0.79           C  
ATOM   2414  CZ  PHE A 151      -5.353   8.282  22.658  1.00  0.79           C  
ATOM   2415  H   PHE A 151      -0.526   3.485  23.693  1.00  0.79           H  
ATOM   2416  HA  PHE A 151      -3.024   4.395  25.063  1.00  0.79           H  
ATOM   2417 1HB  PHE A 151      -1.521   6.199  24.443  1.00  0.79           H  
ATOM   2418 2HB  PHE A 151      -1.460   5.618  22.786  1.00  0.79           H  
ATOM   2419  HD1 PHE A 151      -3.794   6.980  25.343  1.00  0.79           H  
ATOM   2420  HD2 PHE A 151      -2.960   6.457  21.217  1.00  0.79           H  
ATOM   2421  HE1 PHE A 151      -5.676   8.475  24.757  1.00  0.79           H  
ATOM   2422  HE2 PHE A 151      -4.789   7.917  20.618  1.00  0.79           H  
ATOM   2423  HZ  PHE A 151      -6.179   8.940  22.403  1.00  0.79           H  
ATOM   2424  N   GLN A 152      -4.627   3.566  23.383  1.00  0.89           N  
ATOM   2425  CA  GLN A 152      -5.563   2.916  22.482  1.00  0.89           C  
ATOM   2426  C   GLN A 152      -6.717   3.842  22.134  1.00  0.89           C  
ATOM   2427  O   GLN A 152      -7.095   4.708  22.922  1.00  0.89           O  
ATOM   2428  CB  GLN A 152      -6.099   1.619  23.106  1.00  0.89           C  
ATOM   2429  CG  GLN A 152      -5.023   0.564  23.388  1.00  0.89           C  
ATOM   2430  CD  GLN A 152      -5.594  -0.728  23.956  1.00  0.89           C  
ATOM   2431  OE1 GLN A 152      -6.567  -0.719  24.717  1.00  0.89           O  
ATOM   2432  NE2 GLN A 152      -4.986  -1.850  23.587  1.00  0.89           N  
ATOM   2433  H   GLN A 152      -4.973   4.030  24.210  1.00  0.89           H  
ATOM   2434  HA  GLN A 152      -5.045   2.669  21.556  1.00  0.89           H  
ATOM   2435 1HB  GLN A 152      -6.599   1.849  24.046  1.00  0.89           H  
ATOM   2436 2HB  GLN A 152      -6.840   1.176  22.443  1.00  0.89           H  
ATOM   2437 1HG  GLN A 152      -4.502   0.336  22.457  1.00  0.89           H  
ATOM   2438 2HG  GLN A 152      -4.318   0.965  24.117  1.00  0.89           H  
ATOM   2439 1HE2 GLN A 152      -5.314  -2.732  23.927  1.00  0.89           H  
ATOM   2440 2HE2 GLN A 152      -4.199  -1.812  22.971  1.00  0.89           H  
ATOM   2441  N   GLY A 153      -7.300   3.633  20.959  1.00  1.01           N  
ATOM   2442  CA  GLY A 153      -8.453   4.411  20.539  1.00  1.01           C  
ATOM   2443  C   GLY A 153      -8.014   5.662  19.806  1.00  1.01           C  
ATOM   2444  O   GLY A 153      -6.967   5.681  19.151  1.00  1.01           O  
ATOM   2445  H   GLY A 153      -6.938   2.914  20.350  1.00  1.01           H  
ATOM   2446 1HA  GLY A 153      -9.086   3.804  19.889  1.00  1.01           H  
ATOM   2447 2HA  GLY A 153      -9.051   4.682  21.409  1.00  1.01           H  
TER    2448
ENDMDL

REMARK ID 694625 MODEL 3 practica 14
PFRMAT TS
TARGET practica 14
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   GLY A   1      -0.343  -0.238   0.290  1.00  1.50           N  
ATOM      2  CA  GLY A   1       0.143   1.080   0.681  1.00  1.50           C  
ATOM      3  C   GLY A   1       0.309   1.987  -0.528  1.00  1.50           C  
ATOM      4  O   GLY A   1      -0.597   2.099  -1.357  1.00  1.50           O  
ATOM      5  H   GLY A   1       0.178  -0.770  -0.393  1.00  1.50           H  
ATOM      6 1HA  GLY A   1      -0.552   1.535   1.388  1.00  1.50           H  
ATOM      7 2HA  GLY A   1       1.099   0.976   1.191  1.00  1.50           H  
ATOM      8  N   LEU A   2       1.466   2.637  -0.607  1.00  1.21           N  
ATOM      9  CA  LEU A   2       1.790   3.560  -1.694  1.00  1.21           C  
ATOM     10  C   LEU A   2       2.816   3.084  -2.708  1.00  1.21           C  
ATOM     11  O   LEU A   2       3.847   2.505  -2.354  1.00  1.21           O  
ATOM     12  CB  LEU A   2       2.292   4.869  -1.094  1.00  1.21           C  
ATOM     13  CG  LEU A   2       1.262   5.694  -0.386  1.00  1.21           C  
ATOM     14  CD1 LEU A   2       1.863   6.823   0.251  1.00  1.21           C  
ATOM     15  CD2 LEU A   2       0.401   6.224  -1.374  1.00  1.21           C  
ATOM     16  H   LEU A   2       2.154   2.483   0.114  1.00  1.21           H  
ATOM     17  HA  LEU A   2       0.869   3.766  -2.239  1.00  1.21           H  
ATOM     18 1HB  LEU A   2       3.055   4.634  -0.373  1.00  1.21           H  
ATOM     19 2HB  LEU A   2       2.735   5.478  -1.894  1.00  1.21           H  
ATOM     20  HG  LEU A   2       0.717   5.102   0.340  1.00  1.21           H  
ATOM     21 1HD1 LEU A   2       1.077   7.398   0.672  1.00  1.21           H  
ATOM     22 2HD1 LEU A   2       2.528   6.489   1.011  1.00  1.21           H  
ATOM     23 3HD1 LEU A   2       2.401   7.423  -0.485  1.00  1.21           H  
ATOM     24 1HD2 LEU A   2      -0.329   6.863  -0.938  1.00  1.21           H  
ATOM     25 2HD2 LEU A   2       1.033   6.796  -2.005  1.00  1.21           H  
ATOM     26 3HD2 LEU A   2      -0.085   5.421  -1.934  1.00  1.21           H  
ATOM     27  N   SER A   3       2.538   3.404  -3.972  1.00  0.98           N  
ATOM     28  CA  SER A   3       3.450   3.202  -5.087  1.00  0.98           C  
ATOM     29  C   SER A   3       4.423   4.360  -5.149  1.00  0.98           C  
ATOM     30  O   SER A   3       4.178   5.395  -4.530  1.00  0.98           O  
ATOM     31  CB  SER A   3       2.662   3.136  -6.368  1.00  0.98           C  
ATOM     32  OG  SER A   3       2.006   4.363  -6.598  1.00  0.98           O  
ATOM     33  H   SER A   3       1.629   3.835  -4.177  1.00  0.98           H  
ATOM     34  HA  SER A   3       4.003   2.275  -4.936  1.00  0.98           H  
ATOM     35 1HB  SER A   3       3.330   2.915  -7.198  1.00  0.98           H  
ATOM     36 2HB  SER A   3       1.928   2.334  -6.310  1.00  0.98           H  
ATOM     37  HG  SER A   3       1.267   4.384  -5.928  1.00  0.98           H  
ATOM     38  N   ASP A   4       5.497   4.243  -5.936  1.00  0.82           N  
ATOM     39  CA  ASP A   4       6.394   5.390  -6.014  1.00  0.82           C  
ATOM     40  C   ASP A   4       5.693   6.600  -6.629  1.00  0.82           C  
ATOM     41  O   ASP A   4       5.956   7.730  -6.223  1.00  0.82           O  
ATOM     42  CB  ASP A   4       7.661   5.097  -6.825  1.00  0.82           C  
ATOM     43  CG  ASP A   4       8.764   6.189  -6.572  1.00  0.82           C  
ATOM     44  OD1 ASP A   4       9.288   6.231  -5.461  1.00  0.82           O  
ATOM     45  OD2 ASP A   4       9.021   7.002  -7.444  1.00  0.82           O  
ATOM     46  H   ASP A   4       5.690   3.389  -6.438  1.00  0.82           H  
ATOM     47  HA  ASP A   4       6.700   5.650  -5.001  1.00  0.82           H  
ATOM     48 1HB  ASP A   4       8.059   4.120  -6.553  1.00  0.82           H  
ATOM     49 2HB  ASP A   4       7.421   5.077  -7.889  1.00  0.82           H  
ATOM     50  N   GLN A   5       4.784   6.378  -7.591  1.00  0.71           N  
ATOM     51  CA  GLN A   5       4.108   7.513  -8.213  1.00  0.71           C  
ATOM     52  C   GLN A   5       3.233   8.215  -7.193  1.00  0.71           C  
ATOM     53  O   GLN A   5       3.186   9.448  -7.144  1.00  0.71           O  
ATOM     54  CB  GLN A   5       3.260   7.073  -9.407  1.00  0.71           C  
ATOM     55  CG  GLN A   5       4.075   6.606 -10.609  1.00  0.71           C  
ATOM     56  CD  GLN A   5       3.200   6.117 -11.766  1.00  0.71           C  
ATOM     57  OE1 GLN A   5       2.062   5.684 -11.567  1.00  0.71           O  
ATOM     58  NE2 GLN A   5       3.734   6.185 -12.982  1.00  0.71           N  
ATOM     59  H   GLN A   5       4.580   5.436  -7.888  1.00  0.71           H  
ATOM     60  HA  GLN A   5       4.861   8.220  -8.561  1.00  0.71           H  
ATOM     61 1HB  GLN A   5       2.604   6.256  -9.101  1.00  0.71           H  
ATOM     62 2HB  GLN A   5       2.626   7.899  -9.725  1.00  0.71           H  
ATOM     63 1HG  GLN A   5       4.680   7.441 -10.966  1.00  0.71           H  
ATOM     64 2HG  GLN A   5       4.721   5.786 -10.294  1.00  0.71           H  
ATOM     65 1HE2 GLN A   5       3.209   5.879 -13.777  1.00  0.71           H  
ATOM     66 2HE2 GLN A   5       4.660   6.542 -13.104  1.00  0.71           H  
ATOM     67  N   GLU A   6       2.559   7.436  -6.353  1.00  0.65           N  
ATOM     68  CA  GLU A   6       1.734   8.052  -5.331  1.00  0.65           C  
ATOM     69  C   GLU A   6       2.620   8.808  -4.338  1.00  0.65           C  
ATOM     70  O   GLU A   6       2.252   9.892  -3.887  1.00  0.65           O  
ATOM     71  CB  GLU A   6       0.852   7.020  -4.674  1.00  0.65           C  
ATOM     72  CG  GLU A   6      -0.252   6.488  -5.549  1.00  0.65           C  
ATOM     73  CD  GLU A   6      -0.887   5.268  -4.973  1.00  0.65           C  
ATOM     74  OE1 GLU A   6      -0.139   4.351  -4.662  1.00  0.65           O  
ATOM     75  OE2 GLU A   6      -2.100   5.232  -4.813  1.00  0.65           O  
ATOM     76  H   GLU A   6       2.607   6.416  -6.425  1.00  0.65           H  
ATOM     77  HA  GLU A   6       1.078   8.779  -5.811  1.00  0.65           H  
ATOM     78 1HB  GLU A   6       1.451   6.196  -4.283  1.00  0.65           H  
ATOM     79 2HB  GLU A   6       0.341   7.503  -3.869  1.00  0.65           H  
ATOM     80 1HG  GLU A   6      -1.011   7.267  -5.662  1.00  0.65           H  
ATOM     81 2HG  GLU A   6       0.150   6.267  -6.536  1.00  0.65           H  
ATOM     82  N   TRP A   7       3.812   8.274  -4.033  1.00  0.62           N  
ATOM     83  CA  TRP A   7       4.726   8.990  -3.149  1.00  0.62           C  
ATOM     84  C   TRP A   7       5.165  10.306  -3.774  1.00  0.62           C  
ATOM     85  O   TRP A   7       5.280  11.317  -3.079  1.00  0.62           O  
ATOM     86  CB  TRP A   7       5.965   8.170  -2.785  1.00  0.62           C  
ATOM     87  CG  TRP A   7       5.761   7.263  -1.630  1.00  0.62           C  
ATOM     88  CD1 TRP A   7       5.802   5.903  -1.590  1.00  0.62           C  
ATOM     89  CD2 TRP A   7       5.461   7.702  -0.289  1.00  0.62           C  
ATOM     90  NE1 TRP A   7       5.567   5.467  -0.304  1.00  0.62           N  
ATOM     91  CE2 TRP A   7       5.349   6.562   0.502  1.00  0.62           C  
ATOM     92  CE3 TRP A   7       5.284   8.965   0.294  1.00  0.62           C  
ATOM     93  CZ2 TRP A   7       5.061   6.642   1.865  1.00  0.62           C  
ATOM     94  CZ3 TRP A   7       4.997   9.044   1.637  1.00  0.62           C  
ATOM     95  CH2 TRP A   7       4.885   7.919   2.406  1.00  0.62           C  
ATOM     96  H   TRP A   7       4.068   7.357  -4.400  1.00  0.62           H  
ATOM     97  HA  TRP A   7       4.196   9.212  -2.224  1.00  0.62           H  
ATOM     98 1HB  TRP A   7       6.271   7.575  -3.640  1.00  0.62           H  
ATOM     99 2HB  TRP A   7       6.785   8.844  -2.549  1.00  0.62           H  
ATOM    100  HD1 TRP A   7       6.000   5.257  -2.446  1.00  0.62           H  
ATOM    101  HE1 TRP A   7       5.547   4.499  -0.010  1.00  0.62           H  
ATOM    102  HE3 TRP A   7       5.373   9.868  -0.308  1.00  0.62           H  
ATOM    103  HZ2 TRP A   7       4.974   5.755   2.497  1.00  0.62           H  
ATOM    104  HZ3 TRP A   7       4.869  10.027   2.068  1.00  0.62           H  
ATOM    105  HH2 TRP A   7       4.658   8.027   3.465  1.00  0.62           H  
ATOM    106  N   GLN A   8       5.384  10.319  -5.091  1.00  0.61           N  
ATOM    107  CA  GLN A   8       5.764  11.556  -5.755  1.00  0.61           C  
ATOM    108  C   GLN A   8       4.636  12.582  -5.592  1.00  0.61           C  
ATOM    109  O   GLN A   8       4.891  13.769  -5.357  1.00  0.61           O  
ATOM    110  CB  GLN A   8       6.063  11.311  -7.247  1.00  0.61           C  
ATOM    111  CG  GLN A   8       7.351  10.514  -7.538  1.00  0.61           C  
ATOM    112  CD  GLN A   8       7.527  10.202  -9.034  1.00  0.61           C  
ATOM    113  OE1 GLN A   8       7.185  11.026  -9.897  1.00  0.61           O  
ATOM    114  NE2 GLN A   8       8.056   9.016  -9.351  1.00  0.61           N  
ATOM    115  H   GLN A   8       5.317   9.450  -5.624  1.00  0.61           H  
ATOM    116  HA  GLN A   8       6.659  11.951  -5.276  1.00  0.61           H  
ATOM    117 1HB  GLN A   8       5.237  10.766  -7.692  1.00  0.61           H  
ATOM    118 2HB  GLN A   8       6.134  12.267  -7.762  1.00  0.61           H  
ATOM    119 1HG  GLN A   8       8.206  11.102  -7.214  1.00  0.61           H  
ATOM    120 2HG  GLN A   8       7.328   9.574  -6.997  1.00  0.61           H  
ATOM    121 1HE2 GLN A   8       8.191   8.767 -10.305  1.00  0.61           H  
ATOM    122 2HE2 GLN A   8       8.339   8.344  -8.616  1.00  0.61           H  
ATOM    123  N   GLN A   9       3.376  12.128  -5.670  1.00  0.60           N  
ATOM    124  CA  GLN A   9       2.239  13.037  -5.504  1.00  0.60           C  
ATOM    125  C   GLN A   9       2.204  13.593  -4.073  1.00  0.60           C  
ATOM    126  O   GLN A   9       2.017  14.795  -3.857  1.00  0.60           O  
ATOM    127  CB  GLN A   9       0.924  12.302  -5.802  1.00  0.60           C  
ATOM    128  CG  GLN A   9       0.726  11.903  -7.257  1.00  0.60           C  
ATOM    129  CD  GLN A   9      -0.501  10.995  -7.472  1.00  0.60           C  
ATOM    130  OE1 GLN A   9      -1.039  10.402  -6.534  1.00  0.60           O  
ATOM    131  NE2 GLN A   9      -0.922  10.871  -8.728  1.00  0.60           N  
ATOM    132  H   GLN A   9       3.214  11.141  -5.889  1.00  0.60           H  
ATOM    133  HA  GLN A   9       2.353  13.871  -6.195  1.00  0.60           H  
ATOM    134 1HB  GLN A   9       0.856  11.407  -5.199  1.00  0.60           H  
ATOM    135 2HB  GLN A   9       0.087  12.940  -5.518  1.00  0.60           H  
ATOM    136 1HG  GLN A   9       0.591  12.805  -7.850  1.00  0.60           H  
ATOM    137 2HG  GLN A   9       1.611  11.366  -7.591  1.00  0.60           H  
ATOM    138 1HE2 GLN A   9      -1.696  10.272  -8.947  1.00  0.60           H  
ATOM    139 2HE2 GLN A   9      -0.453  11.361  -9.462  1.00  0.60           H  
ATOM    140  N   VAL A  10       2.480  12.733  -3.089  1.00  0.61           N  
ATOM    141  CA  VAL A  10       2.484  13.155  -1.689  1.00  0.61           C  
ATOM    142  C   VAL A  10       3.545  14.189  -1.427  1.00  0.61           C  
ATOM    143  O   VAL A  10       3.285  15.205  -0.782  1.00  0.61           O  
ATOM    144  CB  VAL A  10       2.779  11.968  -0.759  1.00  0.61           C  
ATOM    145  CG1 VAL A  10       3.007  12.424   0.660  1.00  0.61           C  
ATOM    146  CG2 VAL A  10       1.637  11.011  -0.798  1.00  0.61           C  
ATOM    147  H   VAL A  10       2.634  11.750  -3.323  1.00  0.61           H  
ATOM    148  HA  VAL A  10       1.507  13.574  -1.450  1.00  0.61           H  
ATOM    149  HB  VAL A  10       3.682  11.474  -1.098  1.00  0.61           H  
ATOM    150 1HG1 VAL A  10       3.218  11.561   1.272  1.00  0.61           H  
ATOM    151 2HG1 VAL A  10       3.850  13.115   0.699  1.00  0.61           H  
ATOM    152 3HG1 VAL A  10       2.128  12.908   1.019  1.00  0.61           H  
ATOM    153 1HG2 VAL A  10       1.847  10.162  -0.170  1.00  0.61           H  
ATOM    154 2HG2 VAL A  10       0.746  11.512  -0.455  1.00  0.61           H  
ATOM    155 3HG2 VAL A  10       1.495  10.681  -1.797  1.00  0.61           H  
ATOM    156  N   LEU A  11       4.745  13.926  -1.929  1.00  0.62           N  
ATOM    157  CA  LEU A  11       5.872  14.803  -1.709  1.00  0.62           C  
ATOM    158  C   LEU A  11       5.742  16.119  -2.484  1.00  0.62           C  
ATOM    159  O   LEU A  11       6.160  17.171  -1.989  1.00  0.62           O  
ATOM    160  CB  LEU A  11       7.149  14.019  -2.007  1.00  0.62           C  
ATOM    161  CG  LEU A  11       7.357  12.854  -0.959  1.00  0.62           C  
ATOM    162  CD1 LEU A  11       8.555  11.999  -1.329  1.00  0.62           C  
ATOM    163  CD2 LEU A  11       7.499  13.458   0.446  1.00  0.62           C  
ATOM    164  H   LEU A  11       4.883  13.064  -2.458  1.00  0.62           H  
ATOM    165  HA  LEU A  11       5.899  15.040  -0.653  1.00  0.62           H  
ATOM    166 1HB  LEU A  11       7.067  13.577  -3.004  1.00  0.62           H  
ATOM    167 2HB  LEU A  11       8.007  14.686  -1.976  1.00  0.62           H  
ATOM    168  HG  LEU A  11       6.480  12.204  -0.974  1.00  0.62           H  
ATOM    169 1HD1 LEU A  11       8.661  11.187  -0.599  1.00  0.62           H  
ATOM    170 2HD1 LEU A  11       8.398  11.576  -2.321  1.00  0.62           H  
ATOM    171 3HD1 LEU A  11       9.455  12.609  -1.327  1.00  0.62           H  
ATOM    172 1HD2 LEU A  11       7.616  12.658   1.162  1.00  0.62           H  
ATOM    173 2HD2 LEU A  11       8.369  14.106   0.479  1.00  0.62           H  
ATOM    174 3HD2 LEU A  11       6.606  14.035   0.690  1.00  0.62           H  
ATOM    175  N   THR A  12       5.112  16.087  -3.665  1.00  0.63           N  
ATOM    176  CA  THR A  12       4.890  17.305  -4.439  1.00  0.63           C  
ATOM    177  C   THR A  12       4.009  18.267  -3.644  1.00  0.63           C  
ATOM    178  O   THR A  12       4.303  19.460  -3.539  1.00  0.63           O  
ATOM    179  CB  THR A  12       4.221  16.998  -5.791  1.00  0.63           C  
ATOM    180  OG1 THR A  12       5.084  16.158  -6.574  1.00  0.63           O  
ATOM    181  CG2 THR A  12       3.925  18.285  -6.539  1.00  0.63           C  
ATOM    182  H   THR A  12       4.809  15.198  -4.063  1.00  0.63           H  
ATOM    183  HA  THR A  12       5.850  17.785  -4.622  1.00  0.63           H  
ATOM    184  HB  THR A  12       3.285  16.465  -5.611  1.00  0.63           H  
ATOM    185  HG1 THR A  12       5.193  15.298  -6.108  1.00  0.63           H  
ATOM    186 1HG2 THR A  12       3.445  18.049  -7.487  1.00  0.63           H  
ATOM    187 2HG2 THR A  12       3.259  18.905  -5.938  1.00  0.63           H  
ATOM    188 3HG2 THR A  12       4.854  18.821  -6.724  1.00  0.63           H  
ATOM    189  N   ILE A  13       2.945  17.729  -3.049  1.00  0.64           N  
ATOM    190  CA  ILE A  13       2.035  18.515  -2.225  1.00  0.64           C  
ATOM    191  C   ILE A  13       2.675  18.907  -0.903  1.00  0.64           C  
ATOM    192  O   ILE A  13       2.576  20.054  -0.453  1.00  0.64           O  
ATOM    193  CB  ILE A  13       0.790  17.711  -1.906  1.00  0.64           C  
ATOM    194  CG1 ILE A  13       0.022  17.383  -3.171  1.00  0.64           C  
ATOM    195  CG2 ILE A  13      -0.033  18.461  -0.927  1.00  0.64           C  
ATOM    196  CD1 ILE A  13      -0.496  18.587  -3.907  1.00  0.64           C  
ATOM    197  H   ILE A  13       2.749  16.735  -3.193  1.00  0.64           H  
ATOM    198  HA  ILE A  13       1.763  19.419  -2.768  1.00  0.64           H  
ATOM    199  HB  ILE A  13       1.091  16.758  -1.461  1.00  0.64           H  
ATOM    200 1HG1 ILE A  13       0.685  16.853  -3.847  1.00  0.64           H  
ATOM    201 2HG1 ILE A  13      -0.782  16.725  -2.919  1.00  0.64           H  
ATOM    202 1HG2 ILE A  13      -0.881  17.864  -0.683  1.00  0.64           H  
ATOM    203 2HG2 ILE A  13       0.549  18.649  -0.024  1.00  0.64           H  
ATOM    204 3HG2 ILE A  13      -0.353  19.410  -1.357  1.00  0.64           H  
ATOM    205 1HD1 ILE A  13      -1.020  18.257  -4.804  1.00  0.64           H  
ATOM    206 2HD1 ILE A  13      -1.185  19.143  -3.268  1.00  0.64           H  
ATOM    207 3HD1 ILE A  13       0.338  19.230  -4.186  1.00  0.64           H  
ATOM    208  N   TRP A  14       3.357  17.960  -0.281  1.00  0.66           N  
ATOM    209  CA  TRP A  14       4.025  18.224   0.968  1.00  0.66           C  
ATOM    210  C   TRP A  14       4.971  19.414   0.813  1.00  0.66           C  
ATOM    211  O   TRP A  14       5.035  20.280   1.683  1.00  0.66           O  
ATOM    212  CB  TRP A  14       4.773  17.008   1.467  1.00  0.66           C  
ATOM    213  CG  TRP A  14       5.369  17.286   2.714  1.00  0.66           C  
ATOM    214  CD1 TRP A  14       6.672  17.477   2.942  1.00  0.66           C  
ATOM    215  CD2 TRP A  14       4.699  17.467   3.973  1.00  0.66           C  
ATOM    216  NE1 TRP A  14       6.878  17.775   4.240  1.00  0.66           N  
ATOM    217  CE2 TRP A  14       5.676  17.777   4.894  1.00  0.66           C  
ATOM    218  CE3 TRP A  14       3.353  17.403   4.381  1.00  0.66           C  
ATOM    219  CZ2 TRP A  14       5.387  18.026   6.197  1.00  0.66           C  
ATOM    220  CZ3 TRP A  14       3.065  17.642   5.709  1.00  0.66           C  
ATOM    221  CH2 TRP A  14       4.074  17.946   6.591  1.00  0.66           C  
ATOM    222  H   TRP A  14       3.409  17.023  -0.669  1.00  0.66           H  
ATOM    223  HA  TRP A  14       3.272  18.478   1.712  1.00  0.66           H  
ATOM    224 1HB  TRP A  14       4.101  16.154   1.561  1.00  0.66           H  
ATOM    225 2HB  TRP A  14       5.553  16.753   0.765  1.00  0.66           H  
ATOM    226  HD1 TRP A  14       7.455  17.426   2.185  1.00  0.66           H  
ATOM    227  HE1 TRP A  14       7.816  17.990   4.620  1.00  0.66           H  
ATOM    228  HE3 TRP A  14       2.562  17.162   3.668  1.00  0.66           H  
ATOM    229  HZ2 TRP A  14       6.163  18.273   6.909  1.00  0.66           H  
ATOM    230  HZ3 TRP A  14       2.027  17.585   6.039  1.00  0.66           H  
ATOM    231  HH2 TRP A  14       3.846  18.123   7.627  1.00  0.66           H  
ATOM    232  N   GLY A  15       5.687  19.495  -0.309  1.00  0.67           N  
ATOM    233  CA  GLY A  15       6.595  20.611  -0.558  1.00  0.67           C  
ATOM    234  C   GLY A  15       5.899  21.989  -0.472  1.00  0.67           C  
ATOM    235  O   GLY A  15       6.552  23.007  -0.212  1.00  0.67           O  
ATOM    236  H   GLY A  15       5.632  18.746  -0.999  1.00  0.67           H  
ATOM    237 1HA  GLY A  15       7.417  20.566   0.156  1.00  0.67           H  
ATOM    238 2HA  GLY A  15       7.030  20.488  -1.549  1.00  0.67           H  
ATOM    239  N   LYS A  16       4.574  22.041  -0.665  1.00  0.68           N  
ATOM    240  CA  LYS A  16       3.865  23.306  -0.572  1.00  0.68           C  
ATOM    241  C   LYS A  16       3.644  23.593   0.909  1.00  0.68           C  
ATOM    242  O   LYS A  16       3.616  24.744   1.344  1.00  0.68           O  
ATOM    243  CB  LYS A  16       2.522  23.247  -1.293  1.00  0.68           C  
ATOM    244  CG  LYS A  16       2.578  22.970  -2.805  1.00  0.68           C  
ATOM    245  CD  LYS A  16       3.246  24.111  -3.564  1.00  0.68           C  
ATOM    246  CE  LYS A  16       3.273  23.847  -5.079  1.00  0.68           C  
ATOM    247  NZ  LYS A  16       1.919  24.005  -5.713  1.00  0.68           N  
ATOM    248  H   LYS A  16       4.042  21.195  -0.848  1.00  0.68           H  
ATOM    249  HA  LYS A  16       4.475  24.102  -0.996  1.00  0.68           H  
ATOM    250 1HB  LYS A  16       1.893  22.484  -0.832  1.00  0.68           H  
ATOM    251 2HB  LYS A  16       2.026  24.187  -1.167  1.00  0.68           H  
ATOM    252 1HG  LYS A  16       3.131  22.040  -2.980  1.00  0.68           H  
ATOM    253 2HG  LYS A  16       1.560  22.842  -3.187  1.00  0.68           H  
ATOM    254 1HD  LYS A  16       2.698  25.036  -3.376  1.00  0.68           H  
ATOM    255 2HD  LYS A  16       4.269  24.233  -3.205  1.00  0.68           H  
ATOM    256 1HE  LYS A  16       3.965  24.544  -5.548  1.00  0.68           H  
ATOM    257 2HE  LYS A  16       3.623  22.829  -5.253  1.00  0.68           H  
ATOM    258 1HZ  LYS A  16       1.962  23.820  -6.703  1.00  0.68           H  
ATOM    259 2HZ  LYS A  16       1.226  23.357  -5.314  1.00  0.68           H  
ATOM    260 3HZ  LYS A  16       1.570  24.933  -5.580  1.00  0.68           H  
ATOM    261  N   VAL A  17       3.544  22.522   1.699  1.00  0.70           N  
ATOM    262  CA  VAL A  17       3.397  22.664   3.142  1.00  0.70           C  
ATOM    263  C   VAL A  17       4.726  23.178   3.703  1.00  0.70           C  
ATOM    264  O   VAL A  17       4.765  24.098   4.523  1.00  0.70           O  
ATOM    265  CB  VAL A  17       2.991  21.334   3.811  1.00  0.70           C  
ATOM    266  CG1 VAL A  17       2.974  21.480   5.297  1.00  0.70           C  
ATOM    267  CG2 VAL A  17       1.647  20.909   3.279  1.00  0.70           C  
ATOM    268  H   VAL A  17       3.559  21.594   1.268  1.00  0.70           H  
ATOM    269  HA  VAL A  17       2.620  23.391   3.337  1.00  0.70           H  
ATOM    270  HB  VAL A  17       3.723  20.578   3.592  1.00  0.70           H  
ATOM    271 1HG1 VAL A  17       2.701  20.537   5.754  1.00  0.70           H  
ATOM    272 2HG1 VAL A  17       3.953  21.766   5.626  1.00  0.70           H  
ATOM    273 3HG1 VAL A  17       2.257  22.234   5.577  1.00  0.70           H  
ATOM    274 1HG2 VAL A  17       1.359  19.966   3.737  1.00  0.70           H  
ATOM    275 2HG2 VAL A  17       0.909  21.676   3.518  1.00  0.70           H  
ATOM    276 3HG2 VAL A  17       1.712  20.785   2.193  1.00  0.70           H  
ATOM    277  N   GLU A  18       5.834  22.606   3.209  1.00  0.71           N  
ATOM    278  CA  GLU A  18       7.170  23.005   3.664  1.00  0.71           C  
ATOM    279  C   GLU A  18       7.492  24.458   3.365  1.00  0.71           C  
ATOM    280  O   GLU A  18       8.228  25.100   4.118  1.00  0.71           O  
ATOM    281  CB  GLU A  18       8.277  22.092   3.152  1.00  0.71           C  
ATOM    282  CG  GLU A  18       8.237  20.753   3.814  1.00  0.71           C  
ATOM    283  CD  GLU A  18       9.398  19.812   3.511  1.00  0.71           C  
ATOM    284  OE1 GLU A  18      10.212  20.067   2.641  1.00  0.71           O  
ATOM    285  OE2 GLU A  18       9.469  18.799   4.187  1.00  0.71           O  
ATOM    286  H   GLU A  18       5.717  21.854   2.530  1.00  0.71           H  
ATOM    287  HA  GLU A  18       7.185  22.894   4.727  1.00  0.71           H  
ATOM    288 1HB  GLU A  18       8.170  21.953   2.078  1.00  0.71           H  
ATOM    289 2HB  GLU A  18       9.248  22.545   3.340  1.00  0.71           H  
ATOM    290 1HG  GLU A  18       8.185  20.897   4.886  1.00  0.71           H  
ATOM    291 2HG  GLU A  18       7.305  20.298   3.498  1.00  0.71           H  
ATOM    292  N   ALA A  19       6.878  25.009   2.322  1.00  0.73           N  
ATOM    293  CA  ALA A  19       7.061  26.412   1.974  1.00  0.73           C  
ATOM    294  C   ALA A  19       6.683  27.337   3.151  1.00  0.73           C  
ATOM    295  O   ALA A  19       7.155  28.475   3.211  1.00  0.73           O  
ATOM    296  CB  ALA A  19       6.227  26.763   0.756  1.00  0.73           C  
ATOM    297  H   ALA A  19       6.323  24.414   1.706  1.00  0.73           H  
ATOM    298  HA  ALA A  19       8.114  26.565   1.742  1.00  0.73           H  
ATOM    299 1HB  ALA A  19       6.394  27.803   0.488  1.00  0.73           H  
ATOM    300 2HB  ALA A  19       6.511  26.117  -0.076  1.00  0.73           H  
ATOM    301 3HB  ALA A  19       5.178  26.615   0.986  1.00  0.73           H  
ATOM    302  N   ASP A  20       5.795  26.878   4.048  1.00  0.74           N  
ATOM    303  CA  ASP A  20       5.378  27.652   5.213  1.00  0.74           C  
ATOM    304  C   ASP A  20       4.954  26.761   6.369  1.00  0.74           C  
ATOM    305  O   ASP A  20       3.791  26.784   6.786  1.00  0.74           O  
ATOM    306  CB  ASP A  20       4.243  28.628   4.890  1.00  0.74           C  
ATOM    307  CG  ASP A  20       3.907  29.564   6.089  1.00  0.74           C  
ATOM    308  OD1 ASP A  20       4.635  29.545   7.075  1.00  0.74           O  
ATOM    309  OD2 ASP A  20       2.917  30.257   6.022  1.00  0.74           O  
ATOM    310  H   ASP A  20       5.439  25.925   3.964  1.00  0.74           H  
ATOM    311  HA  ASP A  20       6.232  28.239   5.546  1.00  0.74           H  
ATOM    312 1HB  ASP A  20       4.529  29.243   4.034  1.00  0.74           H  
ATOM    313 2HB  ASP A  20       3.350  28.070   4.610  1.00  0.74           H  
ATOM    314  N   ILE A  21       5.925  26.056   6.951  1.00  0.74           N  
ATOM    315  CA  ILE A  21       5.641  25.153   8.055  1.00  0.74           C  
ATOM    316  C   ILE A  21       5.032  25.836   9.262  1.00  0.74           C  
ATOM    317  O   ILE A  21       4.168  25.260   9.910  1.00  0.74           O  
ATOM    318  CB  ILE A  21       6.902  24.407   8.522  1.00  0.74           C  
ATOM    319  CG1 ILE A  21       7.369  23.441   7.498  1.00  0.74           C  
ATOM    320  CG2 ILE A  21       6.597  23.701   9.783  1.00  0.74           C  
ATOM    321  CD1 ILE A  21       6.338  22.335   7.259  1.00  0.74           C  
ATOM    322  H   ILE A  21       6.861  26.109   6.570  1.00  0.74           H  
ATOM    323  HA  ILE A  21       4.930  24.410   7.696  1.00  0.74           H  
ATOM    324  HB  ILE A  21       7.705  25.121   8.693  1.00  0.74           H  
ATOM    325 1HG1 ILE A  21       7.560  23.983   6.581  1.00  0.74           H  
ATOM    326 2HG1 ILE A  21       8.301  22.982   7.827  1.00  0.74           H  
ATOM    327 1HG2 ILE A  21       7.482  23.177  10.149  1.00  0.74           H  
ATOM    328 2HG2 ILE A  21       6.283  24.434  10.506  1.00  0.74           H  
ATOM    329 3HG2 ILE A  21       5.802  22.991   9.615  1.00  0.74           H  
ATOM    330 1HD1 ILE A  21       6.684  21.630   6.514  1.00  0.74           H  
ATOM    331 2HD1 ILE A  21       6.169  21.804   8.188  1.00  0.74           H  
ATOM    332 3HD1 ILE A  21       5.418  22.795   6.927  1.00  0.74           H  
ATOM    333  N   ALA A  22       5.496  27.027   9.629  1.00  0.73           N  
ATOM    334  CA  ALA A  22       4.895  27.673  10.790  1.00  0.73           C  
ATOM    335  C   ALA A  22       3.424  28.008  10.538  1.00  0.73           C  
ATOM    336  O   ALA A  22       2.572  27.784  11.407  1.00  0.73           O  
ATOM    337  CB  ALA A  22       5.652  28.929  11.150  1.00  0.73           C  
ATOM    338  H   ALA A  22       6.212  27.489   9.086  1.00  0.73           H  
ATOM    339  HA  ALA A  22       4.943  26.978  11.626  1.00  0.73           H  
ATOM    340 1HB  ALA A  22       5.202  29.382  12.033  1.00  0.73           H  
ATOM    341 2HB  ALA A  22       6.690  28.680  11.356  1.00  0.73           H  
ATOM    342 3HB  ALA A  22       5.601  29.629  10.314  1.00  0.73           H  
ATOM    343  N   GLY A  23       3.105  28.500   9.331  1.00  0.72           N  
ATOM    344  CA  GLY A  23       1.734  28.844   8.982  1.00  0.72           C  
ATOM    345  C   GLY A  23       0.835  27.627   9.061  1.00  0.72           C  
ATOM    346  O   GLY A  23      -0.213  27.649   9.722  1.00  0.72           O  
ATOM    347  H   GLY A  23       3.822  28.690   8.617  1.00  0.72           H  
ATOM    348 1HA  GLY A  23       1.371  29.621   9.652  1.00  0.72           H  
ATOM    349 2HA  GLY A  23       1.713  29.253   7.972  1.00  0.72           H  
ATOM    350  N   HIS A  24       1.256  26.565   8.375  1.00  0.69           N  
ATOM    351  CA  HIS A  24       0.507  25.324   8.326  1.00  0.69           C  
ATOM    352  C   HIS A  24       0.482  24.620   9.666  1.00  0.69           C  
ATOM    353  O   HIS A  24      -0.552  24.094  10.070  1.00  0.69           O  
ATOM    354  CB  HIS A  24       1.113  24.394   7.274  1.00  0.69           C  
ATOM    355  CG  HIS A  24       0.763  24.724   5.867  1.00  0.69           C  
ATOM    356  ND1 HIS A  24      -0.476  24.437   5.339  1.00  0.69           N  
ATOM    357  CD2 HIS A  24       1.465  25.303   4.873  1.00  0.69           C  
ATOM    358  CE1 HIS A  24      -0.516  24.816   4.078  1.00  0.69           C  
ATOM    359  NE2 HIS A  24       0.643  25.349   3.769  1.00  0.69           N  
ATOM    360  H   HIS A  24       2.139  26.636   7.861  1.00  0.69           H  
ATOM    361  HA  HIS A  24      -0.524  25.534   8.044  1.00  0.69           H  
ATOM    362 1HB  HIS A  24       2.205  24.413   7.365  1.00  0.69           H  
ATOM    363 2HB  HIS A  24       0.787  23.377   7.463  1.00  0.69           H  
ATOM    364  HD2 HIS A  24       2.490  25.661   4.921  1.00  0.69           H  
ATOM    365  HE1 HIS A  24      -1.364  24.708   3.409  1.00  0.69           H  
ATOM    366  HE2 HIS A  24       0.898  25.731   2.860  1.00  0.69           H  
ATOM    367  N   GLY A  25       1.594  24.660  10.383  1.00  0.67           N  
ATOM    368  CA  GLY A  25       1.730  24.017  11.675  1.00  0.67           C  
ATOM    369  C   GLY A  25       0.663  24.537  12.581  1.00  0.67           C  
ATOM    370  O   GLY A  25      -0.097  23.764  13.182  1.00  0.67           O  
ATOM    371  H   GLY A  25       2.413  25.124  10.016  1.00  0.67           H  
ATOM    372 1HA  GLY A  25       1.645  22.938  11.585  1.00  0.67           H  
ATOM    373 2HA  GLY A  25       2.715  24.244  12.081  1.00  0.67           H  
ATOM    374  N   HIS A  26       0.601  25.856  12.680  1.00  0.66           N  
ATOM    375  CA  HIS A  26      -0.384  26.469  13.520  1.00  0.66           C  
ATOM    376  C   HIS A  26      -1.791  26.122  13.084  1.00  0.66           C  
ATOM    377  O   HIS A  26      -2.592  25.706  13.918  1.00  0.66           O  
ATOM    378  CB  HIS A  26      -0.260  27.977  13.536  1.00  0.66           C  
ATOM    379  CG  HIS A  26      -1.313  28.549  14.409  1.00  0.66           C  
ATOM    380  ND1 HIS A  26      -1.242  28.487  15.776  1.00  0.66           N  
ATOM    381  CD2 HIS A  26      -2.495  29.141  14.119  1.00  0.66           C  
ATOM    382  CE1 HIS A  26      -2.325  29.011  16.293  1.00  0.66           C  
ATOM    383  NE2 HIS A  26      -3.108  29.406  15.311  1.00  0.66           N  
ATOM    384  H   HIS A  26       1.257  26.446  12.162  1.00  0.66           H  
ATOM    385  HA  HIS A  26      -0.256  26.112  14.541  1.00  0.66           H  
ATOM    386 1HB  HIS A  26       0.717  28.256  13.897  1.00  0.66           H  
ATOM    387 2HB  HIS A  26      -0.371  28.373  12.523  1.00  0.66           H  
ATOM    388  HD1 HIS A  26      -0.509  28.074  16.317  1.00  0.66           H  
ATOM    389  HD2 HIS A  26      -2.994  29.386  13.180  1.00  0.66           H  
ATOM    390  HE1 HIS A  26      -2.448  29.039  17.361  1.00  0.66           H  
ATOM    391  N   GLU A  27      -2.117  26.302  11.796  1.00  0.64           N  
ATOM    392  CA  GLU A  27      -3.484  26.036  11.368  1.00  0.64           C  
ATOM    393  C   GLU A  27      -3.924  24.596  11.645  1.00  0.64           C  
ATOM    394  O   GLU A  27      -5.057  24.369  12.079  1.00  0.64           O  
ATOM    395  CB  GLU A  27      -3.687  26.371   9.894  1.00  0.64           C  
ATOM    396  CG  GLU A  27      -5.143  26.172   9.456  1.00  0.64           C  
ATOM    397  CD  GLU A  27      -5.453  26.616   8.051  1.00  0.64           C  
ATOM    398  OE1 GLU A  27      -4.595  27.194   7.405  1.00  0.64           O  
ATOM    399  OE2 GLU A  27      -6.554  26.360   7.609  1.00  0.64           O  
ATOM    400  H   GLU A  27      -1.424  26.639  11.122  1.00  0.64           H  
ATOM    401  HA  GLU A  27      -4.133  26.696  11.938  1.00  0.64           H  
ATOM    402 1HB  GLU A  27      -3.398  27.405   9.707  1.00  0.64           H  
ATOM    403 2HB  GLU A  27      -3.048  25.729   9.282  1.00  0.64           H  
ATOM    404 1HG  GLU A  27      -5.386  25.124   9.564  1.00  0.64           H  
ATOM    405 2HG  GLU A  27      -5.783  26.722  10.137  1.00  0.64           H  
ATOM    406  N   VAL A  28      -3.035  23.623  11.441  1.00  0.64           N  
ATOM    407  CA  VAL A  28      -3.381  22.235  11.723  1.00  0.64           C  
ATOM    408  C   VAL A  28      -3.663  22.030  13.209  1.00  0.64           C  
ATOM    409  O   VAL A  28      -4.645  21.385  13.579  1.00  0.64           O  
ATOM    410  CB  VAL A  28      -2.247  21.282  11.277  1.00  0.64           C  
ATOM    411  CG1 VAL A  28      -2.503  19.840  11.780  1.00  0.64           C  
ATOM    412  CG2 VAL A  28      -2.166  21.256   9.751  1.00  0.64           C  
ATOM    413  H   VAL A  28      -2.109  23.848  11.073  1.00  0.64           H  
ATOM    414  HA  VAL A  28      -4.277  21.994  11.162  1.00  0.64           H  
ATOM    415  HB  VAL A  28      -1.302  21.642  11.700  1.00  0.64           H  
ATOM    416 1HG1 VAL A  28      -1.682  19.204  11.467  1.00  0.64           H  
ATOM    417 2HG1 VAL A  28      -2.562  19.840  12.868  1.00  0.64           H  
ATOM    418 3HG1 VAL A  28      -3.426  19.458  11.371  1.00  0.64           H  
ATOM    419 1HG2 VAL A  28      -1.363  20.610   9.440  1.00  0.64           H  
ATOM    420 2HG2 VAL A  28      -3.105  20.888   9.354  1.00  0.64           H  
ATOM    421 3HG2 VAL A  28      -1.985  22.255   9.374  1.00  0.64           H  
ATOM    422  N   LEU A  29      -2.813  22.578  14.073  1.00  0.64           N  
ATOM    423  CA  LEU A  29      -3.004  22.403  15.507  1.00  0.64           C  
ATOM    424  C   LEU A  29      -4.256  23.144  15.984  1.00  0.64           C  
ATOM    425  O   LEU A  29      -5.028  22.624  16.791  1.00  0.64           O  
ATOM    426  CB  LEU A  29      -1.764  22.886  16.238  1.00  0.64           C  
ATOM    427  CG  LEU A  29      -1.704  22.654  17.723  1.00  0.64           C  
ATOM    428  CD1 LEU A  29      -1.823  21.159  18.009  1.00  0.64           C  
ATOM    429  CD2 LEU A  29      -0.390  23.175  18.223  1.00  0.64           C  
ATOM    430  H   LEU A  29      -2.007  23.110  13.733  1.00  0.64           H  
ATOM    431  HA  LEU A  29      -3.134  21.342  15.709  1.00  0.64           H  
ATOM    432 1HB  LEU A  29      -0.896  22.406  15.790  1.00  0.64           H  
ATOM    433 2HB  LEU A  29      -1.671  23.963  16.068  1.00  0.64           H  
ATOM    434  HG  LEU A  29      -2.517  23.171  18.212  1.00  0.64           H  
ATOM    435 1HD1 LEU A  29      -1.758  20.982  19.074  1.00  0.64           H  
ATOM    436 2HD1 LEU A  29      -2.781  20.796  17.636  1.00  0.64           H  
ATOM    437 3HD1 LEU A  29      -1.016  20.630  17.511  1.00  0.64           H  
ATOM    438 1HD2 LEU A  29      -0.314  23.017  19.289  1.00  0.64           H  
ATOM    439 2HD2 LEU A  29       0.421  22.661  17.722  1.00  0.64           H  
ATOM    440 3HD2 LEU A  29      -0.332  24.225  18.000  1.00  0.64           H  
ATOM    441  N   MET A  30      -4.466  24.352  15.465  1.00  0.64           N  
ATOM    442  CA  MET A  30      -5.620  25.165  15.811  1.00  0.64           C  
ATOM    443  C   MET A  30      -6.902  24.415  15.467  1.00  0.64           C  
ATOM    444  O   MET A  30      -7.786  24.256  16.314  1.00  0.64           O  
ATOM    445  CB  MET A  30      -5.559  26.475  15.032  1.00  0.64           C  
ATOM    446  CG  MET A  30      -6.691  27.397  15.258  1.00  0.64           C  
ATOM    447  SD  MET A  30      -6.662  28.770  14.124  1.00  0.64           S  
ATOM    448  CE  MET A  30      -7.139  27.869  12.642  1.00  0.64           C  
ATOM    449  H   MET A  30      -3.795  24.730  14.805  1.00  0.64           H  
ATOM    450  HA  MET A  30      -5.610  25.362  16.881  1.00  0.64           H  
ATOM    451 1HB  MET A  30      -4.640  26.997  15.288  1.00  0.64           H  
ATOM    452 2HB  MET A  30      -5.514  26.256  13.969  1.00  0.64           H  
ATOM    453 1HG  MET A  30      -7.606  26.840  15.107  1.00  0.64           H  
ATOM    454 2HG  MET A  30      -6.672  27.781  16.273  1.00  0.64           H  
ATOM    455 1HE  MET A  30      -7.175  28.547  11.790  1.00  0.64           H  
ATOM    456 2HE  MET A  30      -6.415  27.078  12.450  1.00  0.64           H  
ATOM    457 3HE  MET A  30      -8.123  27.419  12.793  1.00  0.64           H  
ATOM    458  N   ARG A  31      -6.985  23.902  14.230  1.00  0.64           N  
ATOM    459  CA  ARG A  31      -8.153  23.139  13.819  1.00  0.64           C  
ATOM    460  C   ARG A  31      -8.295  21.868  14.642  1.00  0.64           C  
ATOM    461  O   ARG A  31      -9.402  21.499  15.019  1.00  0.64           O  
ATOM    462  CB  ARG A  31      -8.104  22.802  12.348  1.00  0.64           C  
ATOM    463  CG  ARG A  31      -8.355  23.951  11.412  1.00  0.64           C  
ATOM    464  CD  ARG A  31      -8.293  23.490  10.027  1.00  0.64           C  
ATOM    465  NE  ARG A  31      -8.457  24.566   9.064  1.00  0.64           N  
ATOM    466  CZ  ARG A  31      -9.621  25.036   8.614  1.00  0.64           C  
ATOM    467  NH1 ARG A  31     -10.772  24.535   9.026  1.00  0.64           N  
ATOM    468  NH2 ARG A  31      -9.579  26.014   7.742  1.00  0.64           N  
ATOM    469  H   ARG A  31      -6.232  24.052  13.557  1.00  0.64           H  
ATOM    470  HA  ARG A  31      -9.034  23.755  13.985  1.00  0.64           H  
ATOM    471 1HB  ARG A  31      -7.110  22.432  12.118  1.00  0.64           H  
ATOM    472 2HB  ARG A  31      -8.819  22.006  12.124  1.00  0.64           H  
ATOM    473 1HG  ARG A  31      -9.340  24.376  11.603  1.00  0.64           H  
ATOM    474 2HG  ARG A  31      -7.588  24.715  11.559  1.00  0.64           H  
ATOM    475 1HD  ARG A  31      -7.327  23.043   9.879  1.00  0.64           H  
ATOM    476 2HD  ARG A  31      -9.066  22.745   9.848  1.00  0.64           H  
ATOM    477  HE  ARG A  31      -7.618  25.027   8.684  1.00  0.64           H  
ATOM    478 1HH1 ARG A  31     -10.786  23.780   9.703  1.00  0.64           H  
ATOM    479 2HH1 ARG A  31     -11.640  24.907   8.669  1.00  0.64           H  
ATOM    480 1HH2 ARG A  31      -8.650  26.360   7.458  1.00  0.64           H  
ATOM    481 2HH2 ARG A  31     -10.424  26.407   7.362  1.00  0.64           H  
ATOM    482  N   LEU A  32      -7.186  21.207  14.991  1.00  0.65           N  
ATOM    483  CA  LEU A  32      -7.308  20.015  15.817  1.00  0.65           C  
ATOM    484  C   LEU A  32      -8.047  20.379  17.092  1.00  0.65           C  
ATOM    485  O   LEU A  32      -9.021  19.730  17.470  1.00  0.65           O  
ATOM    486  CB  LEU A  32      -5.934  19.465  16.219  1.00  0.65           C  
ATOM    487  CG  LEU A  32      -5.960  18.232  17.146  1.00  0.65           C  
ATOM    488  CD1 LEU A  32      -6.569  17.048  16.392  1.00  0.65           C  
ATOM    489  CD2 LEU A  32      -4.553  17.955  17.665  1.00  0.65           C  
ATOM    490  H   LEU A  32      -6.266  21.501  14.662  1.00  0.65           H  
ATOM    491  HA  LEU A  32      -7.875  19.259  15.279  1.00  0.65           H  
ATOM    492 1HB  LEU A  32      -5.380  19.209  15.315  1.00  0.65           H  
ATOM    493 2HB  LEU A  32      -5.389  20.235  16.744  1.00  0.65           H  
ATOM    494  HG  LEU A  32      -6.607  18.441  17.998  1.00  0.65           H  
ATOM    495 1HD1 LEU A  32      -6.612  16.182  17.051  1.00  0.65           H  
ATOM    496 2HD1 LEU A  32      -7.572  17.306  16.069  1.00  0.65           H  
ATOM    497 3HD1 LEU A  32      -5.955  16.810  15.523  1.00  0.65           H  
ATOM    498 1HD2 LEU A  32      -4.574  17.093  18.334  1.00  0.65           H  
ATOM    499 2HD2 LEU A  32      -3.894  17.756  16.839  1.00  0.65           H  
ATOM    500 3HD2 LEU A  32      -4.195  18.829  18.212  1.00  0.65           H  
ATOM    501  N   PHE A  33      -7.595  21.444  17.750  1.00  0.65           N  
ATOM    502  CA  PHE A  33      -8.192  21.874  19.002  1.00  0.65           C  
ATOM    503  C   PHE A  33      -9.646  22.330  18.841  1.00  0.65           C  
ATOM    504  O   PHE A  33     -10.474  22.098  19.718  1.00  0.65           O  
ATOM    505  CB  PHE A  33      -7.330  22.958  19.638  1.00  0.65           C  
ATOM    506  CG  PHE A  33      -6.031  22.398  20.132  1.00  0.65           C  
ATOM    507  CD1 PHE A  33      -5.973  21.084  20.518  1.00  0.65           C  
ATOM    508  CD2 PHE A  33      -4.881  23.155  20.223  1.00  0.65           C  
ATOM    509  CE1 PHE A  33      -4.811  20.520  20.968  1.00  0.65           C  
ATOM    510  CE2 PHE A  33      -3.717  22.575  20.696  1.00  0.65           C  
ATOM    511  CZ  PHE A  33      -3.691  21.263  21.060  1.00  0.65           C  
ATOM    512  H   PHE A  33      -6.791  21.953  17.377  1.00  0.65           H  
ATOM    513  HA  PHE A  33      -8.195  21.017  19.677  1.00  0.65           H  
ATOM    514 1HB  PHE A  33      -7.121  23.743  18.907  1.00  0.65           H  
ATOM    515 2HB  PHE A  33      -7.855  23.390  20.479  1.00  0.65           H  
ATOM    516  HD1 PHE A  33      -6.871  20.487  20.451  1.00  0.65           H  
ATOM    517  HD2 PHE A  33      -4.900  24.205  19.924  1.00  0.65           H  
ATOM    518  HE1 PHE A  33      -4.793  19.475  21.257  1.00  0.65           H  
ATOM    519  HE2 PHE A  33      -2.816  23.140  20.772  1.00  0.65           H  
ATOM    520  HZ  PHE A  33      -2.772  20.817  21.417  1.00  0.65           H  
ATOM    521  N   HIS A  34      -9.971  22.993  17.737  1.00  0.66           N  
ATOM    522  CA  HIS A  34     -11.344  23.446  17.531  1.00  0.66           C  
ATOM    523  C   HIS A  34     -12.310  22.296  17.231  1.00  0.66           C  
ATOM    524  O   HIS A  34     -13.426  22.255  17.758  1.00  0.66           O  
ATOM    525  CB  HIS A  34     -11.411  24.436  16.364  1.00  0.66           C  
ATOM    526  CG  HIS A  34     -10.821  25.753  16.662  1.00  0.66           C  
ATOM    527  ND1 HIS A  34     -10.451  26.644  15.681  1.00  0.66           N  
ATOM    528  CD2 HIS A  34     -10.549  26.349  17.834  1.00  0.66           C  
ATOM    529  CE1 HIS A  34      -9.965  27.726  16.247  1.00  0.66           C  
ATOM    530  NE2 HIS A  34     -10.018  27.569  17.552  1.00  0.66           N  
ATOM    531  H   HIS A  34      -9.252  23.205  17.045  1.00  0.66           H  
ATOM    532  HA  HIS A  34     -11.694  23.949  18.430  1.00  0.66           H  
ATOM    533 1HB  HIS A  34     -10.887  24.010  15.509  1.00  0.66           H  
ATOM    534 2HB  HIS A  34     -12.448  24.578  16.069  1.00  0.66           H  
ATOM    535  HD2 HIS A  34     -10.724  25.932  18.824  1.00  0.66           H  
ATOM    536  HE1 HIS A  34      -9.588  28.603  15.724  1.00  0.66           H  
ATOM    537  HE2 HIS A  34      -9.719  28.234  18.254  1.00  0.66           H  
ATOM    538  N   ASP A  35     -11.880  21.361  16.388  1.00  0.67           N  
ATOM    539  CA  ASP A  35     -12.710  20.231  15.985  1.00  0.67           C  
ATOM    540  C   ASP A  35     -12.760  19.127  17.044  1.00  0.67           C  
ATOM    541  O   ASP A  35     -13.788  18.470  17.226  1.00  0.67           O  
ATOM    542  CB  ASP A  35     -12.199  19.650  14.665  1.00  0.67           C  
ATOM    543  CG  ASP A  35     -12.346  20.616  13.468  1.00  0.67           C  
ATOM    544  OD1 ASP A  35     -13.036  21.605  13.596  1.00  0.67           O  
ATOM    545  OD2 ASP A  35     -11.766  20.346  12.435  1.00  0.67           O  
ATOM    546  H   ASP A  35     -10.948  21.446  15.989  1.00  0.67           H  
ATOM    547  HA  ASP A  35     -13.724  20.594  15.831  1.00  0.67           H  
ATOM    548 1HB  ASP A  35     -11.140  19.402  14.777  1.00  0.67           H  
ATOM    549 2HB  ASP A  35     -12.727  18.723  14.447  1.00  0.67           H  
ATOM    550  N   HIS A  36     -11.644  18.924  17.738  1.00  0.68           N  
ATOM    551  CA  HIS A  36     -11.500  17.872  18.727  1.00  0.68           C  
ATOM    552  C   HIS A  36     -10.893  18.424  20.023  1.00  0.68           C  
ATOM    553  O   HIS A  36      -9.789  18.012  20.394  1.00  0.68           O  
ATOM    554  CB  HIS A  36     -10.576  16.779  18.190  1.00  0.68           C  
ATOM    555  CG  HIS A  36     -11.024  16.176  16.896  1.00  0.68           C  
ATOM    556  ND1 HIS A  36     -12.066  15.281  16.809  1.00  0.68           N  
ATOM    557  CD2 HIS A  36     -10.569  16.349  15.631  1.00  0.68           C  
ATOM    558  CE1 HIS A  36     -12.229  14.923  15.548  1.00  0.68           C  
ATOM    559  NE2 HIS A  36     -11.334  15.560  14.813  1.00  0.68           N  
ATOM    560  H   HIS A  36     -10.826  19.499  17.554  1.00  0.68           H  
ATOM    561  HA  HIS A  36     -12.462  17.414  18.932  1.00  0.68           H  
ATOM    562 1HB  HIS A  36      -9.574  17.191  18.046  1.00  0.68           H  
ATOM    563 2HB  HIS A  36     -10.495  15.978  18.927  1.00  0.68           H  
ATOM    564  HD1 HIS A  36     -12.621  14.941  17.570  1.00  0.68           H  
ATOM    565  HD2 HIS A  36      -9.772  16.960  15.207  1.00  0.68           H  
ATOM    566  HE1 HIS A  36     -13.007  14.214  15.272  1.00  0.68           H  
ATOM    567  N   PRO A  37     -11.617  19.269  20.792  1.00  0.68           N  
ATOM    568  CA  PRO A  37     -11.139  20.017  21.954  1.00  0.68           C  
ATOM    569  C   PRO A  37     -10.637  19.120  23.065  1.00  0.68           C  
ATOM    570  O   PRO A  37      -9.847  19.551  23.899  1.00  0.68           O  
ATOM    571  CB  PRO A  37     -12.371  20.824  22.381  1.00  0.68           C  
ATOM    572  CG  PRO A  37     -13.547  20.067  21.811  1.00  0.68           C  
ATOM    573  CD  PRO A  37     -13.045  19.507  20.499  1.00  0.68           C  
ATOM    574  HA  PRO A  37     -10.333  20.691  21.637  1.00  0.68           H  
ATOM    575 1HB  PRO A  37     -12.403  20.911  23.476  1.00  0.68           H  
ATOM    576 2HB  PRO A  37     -12.295  21.847  21.977  1.00  0.68           H  
ATOM    577 1HG  PRO A  37     -13.872  19.287  22.514  1.00  0.68           H  
ATOM    578 2HG  PRO A  37     -14.400  20.748  21.674  1.00  0.68           H  
ATOM    579 1HD  PRO A  37     -13.595  18.592  20.283  1.00  0.68           H  
ATOM    580 2HD  PRO A  37     -13.151  20.262  19.701  1.00  0.68           H  
ATOM    581  N   GLU A  38     -11.030  17.847  23.050  1.00  0.69           N  
ATOM    582  CA  GLU A  38     -10.570  16.882  24.041  1.00  0.69           C  
ATOM    583  C   GLU A  38      -9.041  16.767  24.003  1.00  0.69           C  
ATOM    584  O   GLU A  38      -8.409  16.374  24.988  1.00  0.69           O  
ATOM    585  CB  GLU A  38     -11.178  15.499  23.763  1.00  0.69           C  
ATOM    586  CG  GLU A  38     -10.661  14.824  22.454  1.00  0.69           C  
ATOM    587  CD  GLU A  38     -11.281  13.473  22.155  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -12.233  13.422  21.416  1.00  0.69           O  
ATOM    589  OE2 GLU A  38     -10.786  12.481  22.671  1.00  0.69           O  
ATOM    590  H   GLU A  38     -11.673  17.535  22.341  1.00  0.69           H  
ATOM    591  HA  GLU A  38     -10.869  17.223  25.033  1.00  0.69           H  
ATOM    592 1HB  GLU A  38     -10.956  14.830  24.594  1.00  0.69           H  
ATOM    593 2HB  GLU A  38     -12.261  15.587  23.690  1.00  0.69           H  
ATOM    594 1HG  GLU A  38     -10.849  15.495  21.613  1.00  0.69           H  
ATOM    595 2HG  GLU A  38      -9.587  14.687  22.535  1.00  0.69           H  
ATOM    596  N   THR A  39      -8.444  17.131  22.864  1.00  0.70           N  
ATOM    597  CA  THR A  39      -7.015  17.053  22.703  1.00  0.70           C  
ATOM    598  C   THR A  39      -6.305  18.243  23.355  1.00  0.70           C  
ATOM    599  O   THR A  39      -5.122  18.160  23.657  1.00  0.70           O  
ATOM    600  CB  THR A  39      -6.643  16.974  21.201  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -7.111  18.131  20.534  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -7.268  15.757  20.539  1.00  0.70           C  
ATOM    603  H   THR A  39      -9.007  17.460  22.079  1.00  0.70           H  
ATOM    604  HA  THR A  39      -6.668  16.140  23.183  1.00  0.70           H  
ATOM    605  HB  THR A  39      -5.561  16.920  21.106  1.00  0.70           H  
ATOM    606  HG1 THR A  39      -8.082  18.053  20.397  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -6.988  15.730  19.488  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -6.916  14.872  21.029  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      -8.352  15.812  20.621  1.00  0.70           H  
ATOM    610  N   LEU A  40      -7.018  19.338  23.656  1.00  0.72           N  
ATOM    611  CA  LEU A  40      -6.366  20.517  24.238  1.00  0.72           C  
ATOM    612  C   LEU A  40      -5.838  20.131  25.608  1.00  0.72           C  
ATOM    613  O   LEU A  40      -4.730  20.489  26.005  1.00  0.72           O  
ATOM    614  CB  LEU A  40      -7.350  21.696  24.372  1.00  0.72           C  
ATOM    615  CG  LEU A  40      -6.731  23.062  24.812  1.00  0.72           C  
ATOM    616  CD1 LEU A  40      -5.720  23.484  23.780  1.00  0.72           C  
ATOM    617  CD2 LEU A  40      -7.812  24.140  24.946  1.00  0.72           C  
ATOM    618  H   LEU A  40      -8.017  19.365  23.476  1.00  0.72           H  
ATOM    619  HA  LEU A  40      -5.527  20.817  23.618  1.00  0.72           H  
ATOM    620 1HB  LEU A  40      -7.841  21.843  23.409  1.00  0.72           H  
ATOM    621 2HB  LEU A  40      -8.115  21.422  25.105  1.00  0.72           H  
ATOM    622  HG  LEU A  40      -6.220  22.940  25.769  1.00  0.72           H  
ATOM    623 1HD1 LEU A  40      -5.288  24.428  24.078  1.00  0.72           H  
ATOM    624 2HD1 LEU A  40      -4.942  22.728  23.692  1.00  0.72           H  
ATOM    625 3HD1 LEU A  40      -6.219  23.608  22.826  1.00  0.72           H  
ATOM    626 1HD2 LEU A  40      -7.346  25.080  25.248  1.00  0.72           H  
ATOM    627 2HD2 LEU A  40      -8.313  24.277  23.985  1.00  0.72           H  
ATOM    628 3HD2 LEU A  40      -8.540  23.834  25.697  1.00  0.72           H  
ATOM    629  N   ASP A  41      -6.636  19.329  26.303  1.00  0.73           N  
ATOM    630  CA  ASP A  41      -6.360  18.849  27.648  1.00  0.73           C  
ATOM    631  C   ASP A  41      -5.161  17.906  27.735  1.00  0.73           C  
ATOM    632  O   ASP A  41      -4.726  17.564  28.837  1.00  0.73           O  
ATOM    633  CB  ASP A  41      -7.596  18.165  28.238  1.00  0.73           C  
ATOM    634  CG  ASP A  41      -8.700  19.159  28.650  1.00  0.73           C  
ATOM    635  OD1 ASP A  41      -8.419  20.338  28.738  1.00  0.73           O  
ATOM    636  OD2 ASP A  41      -9.802  18.726  28.898  1.00  0.73           O  
ATOM    637  H   ASP A  41      -7.509  19.053  25.870  1.00  0.73           H  
ATOM    638  HA  ASP A  41      -6.141  19.719  28.263  1.00  0.73           H  
ATOM    639 1HB  ASP A  41      -8.009  17.475  27.493  1.00  0.73           H  
ATOM    640 2HB  ASP A  41      -7.308  17.575  29.106  1.00  0.73           H  
ATOM    641  N   ARG A  42      -4.649  17.441  26.595  1.00  0.75           N  
ATOM    642  CA  ARG A  42      -3.518  16.530  26.592  1.00  0.75           C  
ATOM    643  C   ARG A  42      -2.189  17.277  26.639  1.00  0.75           C  
ATOM    644  O   ARG A  42      -1.130  16.659  26.782  1.00  0.75           O  
ATOM    645  CB  ARG A  42      -3.548  15.684  25.344  1.00  0.75           C  
ATOM    646  CG  ARG A  42      -4.776  14.834  25.190  1.00  0.75           C  
ATOM    647  CD  ARG A  42      -4.801  13.649  26.118  1.00  0.75           C  
ATOM    648  NE  ARG A  42      -5.956  12.758  25.864  1.00  0.75           N  
ATOM    649  CZ  ARG A  42      -6.214  11.620  26.514  1.00  0.75           C  
ATOM    650  NH1 ARG A  42      -5.436  11.189  27.486  1.00  0.75           N  
ATOM    651  NH2 ARG A  42      -7.273  10.941  26.138  1.00  0.75           N  
ATOM    652  H   ARG A  42      -5.010  17.745  25.693  1.00  0.75           H  
ATOM    653  HA  ARG A  42      -3.591  15.883  27.465  1.00  0.75           H  
ATOM    654 1HB  ARG A  42      -3.489  16.331  24.474  1.00  0.75           H  
ATOM    655 2HB  ARG A  42      -2.678  15.028  25.324  1.00  0.75           H  
ATOM    656 1HG  ARG A  42      -5.658  15.445  25.399  1.00  0.75           H  
ATOM    657 2HG  ARG A  42      -4.803  14.521  24.170  1.00  0.75           H  
ATOM    658 1HD  ARG A  42      -3.886  13.065  25.988  1.00  0.75           H  
ATOM    659 2HD  ARG A  42      -4.863  14.002  27.147  1.00  0.75           H  
ATOM    660  HE  ARG A  42      -6.628  12.991  25.108  1.00  0.75           H  
ATOM    661 1HH1 ARG A  42      -4.618  11.722  27.757  1.00  0.75           H  
ATOM    662 2HH1 ARG A  42      -5.650  10.323  27.959  1.00  0.75           H  
ATOM    663 1HH2 ARG A  42      -7.835  11.316  25.362  1.00  0.75           H  
ATOM    664 2HH2 ARG A  42      -7.514  10.072  26.591  1.00  0.75           H  
ATOM    665  N   PHE A  43      -2.231  18.605  26.517  1.00  0.77           N  
ATOM    666  CA  PHE A  43      -1.003  19.382  26.517  1.00  0.77           C  
ATOM    667  C   PHE A  43      -1.074  20.441  27.601  1.00  0.77           C  
ATOM    668  O   PHE A  43      -1.770  21.440  27.433  1.00  0.77           O  
ATOM    669  CB  PHE A  43      -0.846  20.098  25.184  1.00  0.77           C  
ATOM    670  CG  PHE A  43      -0.869  19.218  23.998  1.00  0.77           C  
ATOM    671  CD1 PHE A  43      -2.085  18.895  23.435  1.00  0.77           C  
ATOM    672  CD2 PHE A  43       0.277  18.701  23.446  1.00  0.77           C  
ATOM    673  CE1 PHE A  43      -2.164  18.076  22.335  1.00  0.77           C  
ATOM    674  CE2 PHE A  43       0.204  17.874  22.346  1.00  0.77           C  
ATOM    675  CZ  PHE A  43      -1.022  17.564  21.788  1.00  0.77           C  
ATOM    676  H   PHE A  43      -3.127  19.089  26.409  1.00  0.77           H  
ATOM    677  HA  PHE A  43      -0.152  18.728  26.708  1.00  0.77           H  
ATOM    678 1HB  PHE A  43      -1.664  20.806  25.085  1.00  0.77           H  
ATOM    679 2HB  PHE A  43       0.077  20.661  25.172  1.00  0.77           H  
ATOM    680  HD1 PHE A  43      -2.995  19.307  23.878  1.00  0.77           H  
ATOM    681  HD2 PHE A  43       1.242  18.943  23.886  1.00  0.77           H  
ATOM    682  HE1 PHE A  43      -3.138  17.835  21.906  1.00  0.77           H  
ATOM    683  HE2 PHE A  43       1.113  17.462  21.917  1.00  0.77           H  
ATOM    684  HZ  PHE A  43      -1.080  16.911  20.920  1.00  0.77           H  
ATOM    685  N   ASP A  44      -0.311  20.295  28.687  1.00  0.78           N  
ATOM    686  CA  ASP A  44      -0.417  21.292  29.762  1.00  0.78           C  
ATOM    687  C   ASP A  44      -0.103  22.687  29.254  1.00  0.78           C  
ATOM    688  O   ASP A  44      -0.773  23.658  29.604  1.00  0.78           O  
ATOM    689  CB  ASP A  44       0.506  20.956  30.936  1.00  0.78           C  
ATOM    690  CG  ASP A  44       0.015  19.793  31.822  1.00  0.78           C  
ATOM    691  OD1 ASP A  44      -1.152  19.424  31.740  1.00  0.78           O  
ATOM    692  OD2 ASP A  44       0.801  19.288  32.574  1.00  0.78           O  
ATOM    693  H   ASP A  44       0.283  19.481  28.789  1.00  0.78           H  
ATOM    694  HA  ASP A  44      -1.434  21.291  30.126  1.00  0.78           H  
ATOM    695 1HB  ASP A  44       1.497  20.707  30.557  1.00  0.78           H  
ATOM    696 2HB  ASP A  44       0.616  21.841  31.563  1.00  0.78           H  
ATOM    697  N   LYS A  45       0.858  22.760  28.348  1.00  0.78           N  
ATOM    698  CA  LYS A  45       1.296  24.002  27.735  1.00  0.78           C  
ATOM    699  C   LYS A  45       0.206  24.766  26.966  1.00  0.78           C  
ATOM    700  O   LYS A  45       0.373  25.960  26.709  1.00  0.78           O  
ATOM    701  CB  LYS A  45       2.536  23.712  26.876  1.00  0.78           C  
ATOM    702  CG  LYS A  45       2.316  22.765  25.689  1.00  0.78           C  
ATOM    703  CD  LYS A  45       3.644  22.497  24.936  1.00  0.78           C  
ATOM    704  CE  LYS A  45       3.460  21.537  23.752  1.00  0.78           C  
ATOM    705  NZ  LYS A  45       4.748  21.261  23.028  1.00  0.78           N  
ATOM    706  H   LYS A  45       1.326  21.906  28.092  1.00  0.78           H  
ATOM    707  HA  LYS A  45       1.621  24.659  28.542  1.00  0.78           H  
ATOM    708 1HB  LYS A  45       2.918  24.652  26.473  1.00  0.78           H  
ATOM    709 2HB  LYS A  45       3.318  23.284  27.502  1.00  0.78           H  
ATOM    710 1HG  LYS A  45       1.928  21.822  26.063  1.00  0.78           H  
ATOM    711 2HG  LYS A  45       1.593  23.185  25.016  1.00  0.78           H  
ATOM    712 1HD  LYS A  45       4.033  23.443  24.555  1.00  0.78           H  
ATOM    713 2HD  LYS A  45       4.375  22.075  25.625  1.00  0.78           H  
ATOM    714 1HE  LYS A  45       3.044  20.598  24.105  1.00  0.78           H  
ATOM    715 2HE  LYS A  45       2.787  21.969  23.062  1.00  0.78           H  
ATOM    716 1HZ  LYS A  45       4.547  20.633  22.218  1.00  0.78           H  
ATOM    717 2HZ  LYS A  45       5.129  22.129  22.680  1.00  0.78           H  
ATOM    718 3HZ  LYS A  45       5.413  20.826  23.648  1.00  0.78           H  
ATOM    719  N   PHE A  46      -0.887  24.096  26.566  1.00  0.78           N  
ATOM    720  CA  PHE A  46      -1.947  24.772  25.823  1.00  0.78           C  
ATOM    721  C   PHE A  46      -3.238  24.923  26.625  1.00  0.78           C  
ATOM    722  O   PHE A  46      -4.223  25.474  26.119  1.00  0.78           O  
ATOM    723  CB  PHE A  46      -2.263  24.012  24.543  1.00  0.78           C  
ATOM    724  CG  PHE A  46      -1.122  23.897  23.668  1.00  0.78           C  
ATOM    725  CD1 PHE A  46      -0.904  22.757  22.929  1.00  0.78           C  
ATOM    726  CD2 PHE A  46      -0.237  24.927  23.585  1.00  0.78           C  
ATOM    727  CE1 PHE A  46       0.183  22.661  22.124  1.00  0.78           C  
ATOM    728  CE2 PHE A  46       0.835  24.843  22.801  1.00  0.78           C  
ATOM    729  CZ  PHE A  46       1.057  23.722  22.066  1.00  0.78           C  
ATOM    730  H   PHE A  46      -1.015  23.116  26.815  1.00  0.78           H  
ATOM    731  HA  PHE A  46      -1.599  25.770  25.563  1.00  0.78           H  
ATOM    732 1HB  PHE A  46      -2.626  23.011  24.787  1.00  0.78           H  
ATOM    733 2HB  PHE A  46      -3.037  24.527  24.002  1.00  0.78           H  
ATOM    734  HD1 PHE A  46      -1.608  21.937  22.997  1.00  0.78           H  
ATOM    735  HD2 PHE A  46      -0.408  25.832  24.173  1.00  0.78           H  
ATOM    736  HE1 PHE A  46       0.360  21.759  21.535  1.00  0.78           H  
ATOM    737  HE2 PHE A  46       1.515  25.664  22.757  1.00  0.78           H  
ATOM    738  HZ  PHE A  46       1.919  23.683  21.444  1.00  0.78           H  
ATOM    739  N   LYS A  47      -3.261  24.437  27.862  1.00  0.79           N  
ATOM    740  CA  LYS A  47      -4.510  24.494  28.600  1.00  0.79           C  
ATOM    741  C   LYS A  47      -4.953  25.933  28.784  1.00  0.79           C  
ATOM    742  O   LYS A  47      -4.159  26.815  29.109  1.00  0.79           O  
ATOM    743  CB  LYS A  47      -4.398  23.738  29.927  1.00  0.79           C  
ATOM    744  CG  LYS A  47      -4.328  22.222  29.744  1.00  0.79           C  
ATOM    745  CD  LYS A  47      -4.151  21.457  31.059  1.00  0.79           C  
ATOM    746  CE  LYS A  47      -4.090  19.946  30.789  1.00  0.79           C  
ATOM    747  NZ  LYS A  47      -3.681  19.161  31.987  1.00  0.79           N  
ATOM    748  H   LYS A  47      -2.425  24.037  28.295  1.00  0.79           H  
ATOM    749  HA  LYS A  47      -5.274  23.987  28.009  1.00  0.79           H  
ATOM    750 1HB  LYS A  47      -3.488  24.050  30.448  1.00  0.79           H  
ATOM    751 2HB  LYS A  47      -5.249  23.975  30.563  1.00  0.79           H  
ATOM    752 1HG  LYS A  47      -5.246  21.880  29.263  1.00  0.79           H  
ATOM    753 2HG  LYS A  47      -3.506  21.986  29.085  1.00  0.79           H  
ATOM    754 1HD  LYS A  47      -3.232  21.770  31.559  1.00  0.79           H  
ATOM    755 2HD  LYS A  47      -4.992  21.662  31.716  1.00  0.79           H  
ATOM    756 1HE  LYS A  47      -5.077  19.615  30.481  1.00  0.79           H  
ATOM    757 2HE  LYS A  47      -3.382  19.750  29.980  1.00  0.79           H  
ATOM    758 1HZ  LYS A  47      -3.656  18.184  31.748  1.00  0.79           H  
ATOM    759 2HZ  LYS A  47      -2.726  19.451  32.268  1.00  0.79           H  
ATOM    760 3HZ  LYS A  47      -4.316  19.309  32.744  1.00  0.79           H  
ATOM    761  N   GLY A  48      -6.238  26.167  28.560  1.00  0.79           N  
ATOM    762  CA  GLY A  48      -6.820  27.497  28.672  1.00  0.79           C  
ATOM    763  C   GLY A  48      -6.914  28.212  27.321  1.00  0.79           C  
ATOM    764  O   GLY A  48      -7.662  29.184  27.181  1.00  0.79           O  
ATOM    765  H   GLY A  48      -6.831  25.394  28.293  1.00  0.79           H  
ATOM    766 1HA  GLY A  48      -7.814  27.416  29.110  1.00  0.79           H  
ATOM    767 2HA  GLY A  48      -6.220  28.094  29.358  1.00  0.79           H  
ATOM    768  N   LEU A  49      -6.238  27.703  26.285  1.00  0.81           N  
ATOM    769  CA  LEU A  49      -6.306  28.361  24.976  1.00  0.81           C  
ATOM    770  C   LEU A  49      -7.560  27.919  24.247  1.00  0.81           C  
ATOM    771  O   LEU A  49      -7.511  27.134  23.306  1.00  0.81           O  
ATOM    772  CB  LEU A  49      -5.081  28.026  24.118  1.00  0.81           C  
ATOM    773  CG  LEU A  49      -3.735  28.433  24.698  1.00  0.81           C  
ATOM    774  CD1 LEU A  49      -2.633  27.996  23.762  1.00  0.81           C  
ATOM    775  CD2 LEU A  49      -3.710  29.918  24.893  1.00  0.81           C  
ATOM    776  H   LEU A  49      -5.634  26.887  26.403  1.00  0.81           H  
ATOM    777  HA  LEU A  49      -6.352  29.439  25.123  1.00  0.81           H  
ATOM    778 1HB  LEU A  49      -5.057  26.949  23.950  1.00  0.81           H  
ATOM    779 2HB  LEU A  49      -5.190  28.525  23.155  1.00  0.81           H  
ATOM    780  HG  LEU A  49      -3.588  27.933  25.658  1.00  0.81           H  
ATOM    781 1HD1 LEU A  49      -1.666  28.275  24.179  1.00  0.81           H  
ATOM    782 2HD1 LEU A  49      -2.674  26.922  23.624  1.00  0.81           H  
ATOM    783 3HD1 LEU A  49      -2.769  28.495  22.817  1.00  0.81           H  
ATOM    784 1HD2 LEU A  49      -2.748  30.214  25.312  1.00  0.81           H  
ATOM    785 2HD2 LEU A  49      -3.849  30.404  23.931  1.00  0.81           H  
ATOM    786 3HD2 LEU A  49      -4.510  30.208  25.574  1.00  0.81           H  
ATOM    787  N   LYS A  50      -8.689  28.399  24.748  1.00  0.82           N  
ATOM    788  CA  LYS A  50     -10.016  28.025  24.288  1.00  0.82           C  
ATOM    789  C   LYS A  50     -10.468  28.714  23.005  1.00  0.82           C  
ATOM    790  O   LYS A  50     -11.114  28.092  22.159  1.00  0.82           O  
ATOM    791  CB  LYS A  50     -11.020  28.341  25.391  1.00  0.82           C  
ATOM    792  CG  LYS A  50     -10.891  27.466  26.632  1.00  0.82           C  
ATOM    793  CD  LYS A  50     -11.912  27.862  27.690  1.00  0.82           C  
ATOM    794  CE  LYS A  50     -11.775  27.016  28.946  1.00  0.82           C  
ATOM    795  NZ  LYS A  50     -12.740  27.434  30.002  1.00  0.82           N  
ATOM    796  H   LYS A  50      -8.591  29.046  25.531  1.00  0.82           H  
ATOM    797  HA  LYS A  50     -10.015  26.950  24.103  1.00  0.82           H  
ATOM    798 1HB  LYS A  50     -10.888  29.381  25.703  1.00  0.82           H  
ATOM    799 2HB  LYS A  50     -12.031  28.240  25.004  1.00  0.82           H  
ATOM    800 1HG  LYS A  50     -11.036  26.421  26.360  1.00  0.82           H  
ATOM    801 2HG  LYS A  50      -9.891  27.581  27.045  1.00  0.82           H  
ATOM    802 1HD  LYS A  50     -11.767  28.912  27.953  1.00  0.82           H  
ATOM    803 2HD  LYS A  50     -12.918  27.741  27.290  1.00  0.82           H  
ATOM    804 1HE  LYS A  50     -11.955  25.972  28.694  1.00  0.82           H  
ATOM    805 2HE  LYS A  50     -10.760  27.116  29.334  1.00  0.82           H  
ATOM    806 1HZ  LYS A  50     -12.620  26.852  30.819  1.00  0.82           H  
ATOM    807 2HZ  LYS A  50     -12.572  28.399  30.250  1.00  0.82           H  
ATOM    808 3HZ  LYS A  50     -13.683  27.335  29.655  1.00  0.82           H  
ATOM    809  N   THR A  51     -10.152  30.000  22.858  1.00  0.83           N  
ATOM    810  CA  THR A  51     -10.632  30.735  21.699  1.00  0.83           C  
ATOM    811  C   THR A  51      -9.594  30.763  20.587  1.00  0.83           C  
ATOM    812  O   THR A  51      -8.399  30.741  20.885  1.00  0.83           O  
ATOM    813  CB  THR A  51     -10.938  32.182  22.103  1.00  0.83           C  
ATOM    814  OG1 THR A  51      -9.723  32.784  22.566  1.00  0.83           O  
ATOM    815  CG2 THR A  51     -11.961  32.203  23.219  1.00  0.83           C  
ATOM    816  H   THR A  51      -9.605  30.484  23.574  1.00  0.83           H  
ATOM    817  HA  THR A  51     -11.545  30.256  21.371  1.00  0.83           H  
ATOM    818  HB  THR A  51     -11.312  32.744  21.259  1.00  0.83           H  
ATOM    819  HG1 THR A  51      -9.473  32.329  23.409  1.00  0.83           H  
ATOM    820 1HG2 THR A  51     -12.158  33.233  23.515  1.00  0.83           H  
ATOM    821 2HG2 THR A  51     -12.885  31.740  22.875  1.00  0.83           H  
ATOM    822 3HG2 THR A  51     -11.574  31.648  24.076  1.00  0.83           H  
ATOM    823  N   PRO A  52     -10.009  30.928  19.310  1.00  0.83           N  
ATOM    824  CA  PRO A  52      -9.152  31.121  18.153  1.00  0.83           C  
ATOM    825  C   PRO A  52      -8.149  32.247  18.340  1.00  0.83           C  
ATOM    826  O   PRO A  52      -7.036  32.167  17.833  1.00  0.83           O  
ATOM    827  CB  PRO A  52     -10.156  31.519  17.068  1.00  0.83           C  
ATOM    828  CG  PRO A  52     -11.454  30.851  17.465  1.00  0.83           C  
ATOM    829  CD  PRO A  52     -11.469  30.893  18.972  1.00  0.83           C  
ATOM    830  HA  PRO A  52      -8.640  30.179  17.910  1.00  0.83           H  
ATOM    831 1HB  PRO A  52     -10.238  32.624  17.024  1.00  0.83           H  
ATOM    832 2HB  PRO A  52      -9.791  31.192  16.085  1.00  0.83           H  
ATOM    833 1HG  PRO A  52     -12.293  31.417  17.034  1.00  0.83           H  
ATOM    834 2HG  PRO A  52     -11.534  29.847  17.061  1.00  0.83           H  
ATOM    835 1HD  PRO A  52     -11.996  31.788  19.317  1.00  0.83           H  
ATOM    836 2HD  PRO A  52     -11.938  29.959  19.312  1.00  0.83           H  
ATOM    837  N   ASP A  53      -8.522  33.280  19.098  1.00  0.82           N  
ATOM    838  CA  ASP A  53      -7.633  34.413  19.295  1.00  0.82           C  
ATOM    839  C   ASP A  53      -6.526  34.071  20.274  1.00  0.82           C  
ATOM    840  O   ASP A  53      -5.350  34.386  20.048  1.00  0.82           O  
ATOM    841  CB  ASP A  53      -8.436  35.600  19.806  1.00  0.82           C  
ATOM    842  CG  ASP A  53      -9.424  36.111  18.766  1.00  0.82           C  
ATOM    843  OD1 ASP A  53      -9.318  35.720  17.625  1.00  0.82           O  
ATOM    844  OD2 ASP A  53     -10.282  36.876  19.123  1.00  0.82           O  
ATOM    845  H   ASP A  53      -9.439  33.301  19.519  1.00  0.82           H  
ATOM    846  HA  ASP A  53      -7.182  34.673  18.338  1.00  0.82           H  
ATOM    847 1HB  ASP A  53      -8.986  35.306  20.703  1.00  0.82           H  
ATOM    848 2HB  ASP A  53      -7.761  36.408  20.084  1.00  0.82           H  
ATOM    849  N   GLN A  54      -6.879  33.366  21.349  1.00  0.81           N  
ATOM    850  CA  GLN A  54      -5.856  32.964  22.298  1.00  0.81           C  
ATOM    851  C   GLN A  54      -4.894  32.022  21.602  1.00  0.81           C  
ATOM    852  O   GLN A  54      -3.677  32.079  21.809  1.00  0.81           O  
ATOM    853  CB  GLN A  54      -6.492  32.298  23.507  1.00  0.81           C  
ATOM    854  CG  GLN A  54      -7.243  33.232  24.419  1.00  0.81           C  
ATOM    855  CD  GLN A  54      -8.109  32.472  25.400  1.00  0.81           C  
ATOM    856  OE1 GLN A  54      -8.891  31.598  24.964  1.00  0.81           O  
ATOM    857  NE2 GLN A  54      -7.988  32.770  26.691  1.00  0.81           N  
ATOM    858  H   GLN A  54      -7.857  33.113  21.525  1.00  0.81           H  
ATOM    859  HA  GLN A  54      -5.304  33.845  22.622  1.00  0.81           H  
ATOM    860 1HB  GLN A  54      -7.178  31.516  23.170  1.00  0.81           H  
ATOM    861 2HB  GLN A  54      -5.728  31.821  24.093  1.00  0.81           H  
ATOM    862 1HG  GLN A  54      -6.517  33.813  24.988  1.00  0.81           H  
ATOM    863 2HG  GLN A  54      -7.865  33.900  23.827  1.00  0.81           H  
ATOM    864 1HE2 GLN A  54      -8.538  32.278  27.371  1.00  0.81           H  
ATOM    865 2HE2 GLN A  54      -7.344  33.477  26.988  1.00  0.81           H  
ATOM    866  N   MET A  55      -5.437  31.162  20.740  1.00  0.80           N  
ATOM    867  CA  MET A  55      -4.578  30.251  20.027  1.00  0.80           C  
ATOM    868  C   MET A  55      -3.645  30.979  19.048  1.00  0.80           C  
ATOM    869  O   MET A  55      -2.431  30.777  19.074  1.00  0.80           O  
ATOM    870  CB  MET A  55      -5.404  29.207  19.275  1.00  0.80           C  
ATOM    871  CG  MET A  55      -6.142  28.209  20.157  1.00  0.80           C  
ATOM    872  SD  MET A  55      -7.081  27.028  19.199  1.00  0.80           S  
ATOM    873  CE  MET A  55      -8.060  26.272  20.474  1.00  0.80           C  
ATOM    874  H   MET A  55      -6.451  31.133  20.608  1.00  0.80           H  
ATOM    875  HA  MET A  55      -3.965  29.751  20.768  1.00  0.80           H  
ATOM    876 1HB  MET A  55      -6.154  29.722  18.678  1.00  0.80           H  
ATOM    877 2HB  MET A  55      -4.771  28.661  18.580  1.00  0.80           H  
ATOM    878 1HG  MET A  55      -5.448  27.665  20.786  1.00  0.80           H  
ATOM    879 2HG  MET A  55      -6.832  28.743  20.812  1.00  0.80           H  
ATOM    880 1HE  MET A  55      -8.711  25.524  20.040  1.00  0.80           H  
ATOM    881 2HE  MET A  55      -7.404  25.804  21.208  1.00  0.80           H  
ATOM    882 3HE  MET A  55      -8.669  27.036  20.966  1.00  0.80           H  
ATOM    883  N   LYS A  56      -4.185  31.882  18.228  1.00  0.80           N  
ATOM    884  CA  LYS A  56      -3.371  32.579  17.231  1.00  0.80           C  
ATOM    885  C   LYS A  56      -2.263  33.422  17.848  1.00  0.80           C  
ATOM    886  O   LYS A  56      -1.190  33.578  17.258  1.00  0.80           O  
ATOM    887  CB  LYS A  56      -4.256  33.413  16.313  1.00  0.80           C  
ATOM    888  CG  LYS A  56      -5.092  32.583  15.329  1.00  0.80           C  
ATOM    889  CD  LYS A  56      -6.004  33.462  14.490  1.00  0.80           C  
ATOM    890  CE  LYS A  56      -6.857  32.631  13.544  1.00  0.80           C  
ATOM    891  NZ  LYS A  56      -7.782  33.484  12.741  1.00  0.80           N  
ATOM    892  H   LYS A  56      -5.190  32.057  18.246  1.00  0.80           H  
ATOM    893  HA  LYS A  56      -2.889  31.829  16.611  1.00  0.80           H  
ATOM    894 1HB  LYS A  56      -4.952  33.997  16.923  1.00  0.80           H  
ATOM    895 2HB  LYS A  56      -3.645  34.110  15.746  1.00  0.80           H  
ATOM    896 1HG  LYS A  56      -4.417  32.046  14.661  1.00  0.80           H  
ATOM    897 2HG  LYS A  56      -5.680  31.846  15.861  1.00  0.80           H  
ATOM    898 1HD  LYS A  56      -6.663  34.025  15.159  1.00  0.80           H  
ATOM    899 2HD  LYS A  56      -5.408  34.166  13.913  1.00  0.80           H  
ATOM    900 1HE  LYS A  56      -6.207  32.075  12.870  1.00  0.80           H  
ATOM    901 2HE  LYS A  56      -7.447  31.923  14.129  1.00  0.80           H  
ATOM    902 1HZ  LYS A  56      -8.334  32.900  12.128  1.00  0.80           H  
ATOM    903 2HZ  LYS A  56      -8.394  33.992  13.370  1.00  0.80           H  
ATOM    904 3HZ  LYS A  56      -7.246  34.138  12.189  1.00  0.80           H  
ATOM    905  N   GLY A  57      -2.503  33.950  19.045  1.00  0.80           N  
ATOM    906  CA  GLY A  57      -1.509  34.755  19.734  1.00  0.80           C  
ATOM    907  C   GLY A  57      -0.493  33.925  20.542  1.00  0.80           C  
ATOM    908  O   GLY A  57       0.390  34.499  21.187  1.00  0.80           O  
ATOM    909  H   GLY A  57      -3.420  33.822  19.479  1.00  0.80           H  
ATOM    910 1HA  GLY A  57      -0.981  35.370  19.007  1.00  0.80           H  
ATOM    911 2HA  GLY A  57      -2.024  35.439  20.406  1.00  0.80           H  
ATOM    912  N   SER A  58      -0.603  32.589  20.518  1.00  0.79           N  
ATOM    913  CA  SER A  58       0.285  31.742  21.306  1.00  0.79           C  
ATOM    914  C   SER A  58       1.419  31.102  20.496  1.00  0.79           C  
ATOM    915  O   SER A  58       1.230  30.146  19.730  1.00  0.79           O  
ATOM    916  CB  SER A  58      -0.517  30.669  22.013  1.00  0.79           C  
ATOM    917  OG  SER A  58      -1.371  31.234  22.971  1.00  0.79           O  
ATOM    918  H   SER A  58      -1.329  32.143  19.959  1.00  0.79           H  
ATOM    919  HA  SER A  58       0.742  32.365  22.074  1.00  0.79           H  
ATOM    920 1HB  SER A  58      -1.102  30.122  21.291  1.00  0.79           H  
ATOM    921 2HB  SER A  58       0.158  29.964  22.493  1.00  0.79           H  
ATOM    922  HG  SER A  58      -2.159  31.575  22.477  1.00  0.79           H  
ATOM    923  N   GLU A  59       2.635  31.563  20.791  1.00  0.79           N  
ATOM    924  CA  GLU A  59       3.856  31.125  20.113  1.00  0.79           C  
ATOM    925  C   GLU A  59       4.120  29.642  20.317  1.00  0.79           C  
ATOM    926  O   GLU A  59       4.758  28.993  19.491  1.00  0.79           O  
ATOM    927  CB  GLU A  59       5.065  31.919  20.609  1.00  0.79           C  
ATOM    928  CG  GLU A  59       5.068  33.386  20.203  1.00  0.79           C  
ATOM    929  CD  GLU A  59       6.275  34.143  20.719  1.00  0.79           C  
ATOM    930  OE1 GLU A  59       7.045  33.572  21.457  1.00  0.79           O  
ATOM    931  OE2 GLU A  59       6.423  35.292  20.370  1.00  0.79           O  
ATOM    932  H   GLU A  59       2.703  32.313  21.468  1.00  0.79           H  
ATOM    933  HA  GLU A  59       3.738  31.305  19.046  1.00  0.79           H  
ATOM    934 1HB  GLU A  59       5.108  31.869  21.698  1.00  0.79           H  
ATOM    935 2HB  GLU A  59       5.978  31.461  20.226  1.00  0.79           H  
ATOM    936 1HG  GLU A  59       5.049  33.449  19.115  1.00  0.79           H  
ATOM    937 2HG  GLU A  59       4.159  33.855  20.581  1.00  0.79           H  
ATOM    938  N   ASP A  60       3.591  29.083  21.393  1.00  0.78           N  
ATOM    939  CA  ASP A  60       3.851  27.689  21.684  1.00  0.78           C  
ATOM    940  C   ASP A  60       3.006  26.797  20.781  1.00  0.78           C  
ATOM    941  O   ASP A  60       3.401  25.665  20.482  1.00  0.78           O  
ATOM    942  CB  ASP A  60       3.629  27.424  23.171  1.00  0.78           C  
ATOM    943  CG  ASP A  60       4.708  28.138  24.033  1.00  0.78           C  
ATOM    944  OD1 ASP A  60       5.892  27.942  23.776  1.00  0.78           O  
ATOM    945  OD2 ASP A  60       4.346  28.883  24.898  1.00  0.78           O  
ATOM    946  H   ASP A  60       3.043  29.647  22.026  1.00  0.78           H  
ATOM    947  HA  ASP A  60       4.890  27.479  21.467  1.00  0.78           H  
ATOM    948 1HB  ASP A  60       2.640  27.778  23.468  1.00  0.78           H  
ATOM    949 2HB  ASP A  60       3.676  26.353  23.370  1.00  0.78           H  
ATOM    950  N   LEU A  61       1.842  27.278  20.333  1.00  0.76           N  
ATOM    951  CA  LEU A  61       1.076  26.464  19.401  1.00  0.76           C  
ATOM    952  C   LEU A  61       1.821  26.445  18.084  1.00  0.76           C  
ATOM    953  O   LEU A  61       1.889  25.424  17.400  1.00  0.76           O  
ATOM    954  CB  LEU A  61      -0.337  27.010  19.190  1.00  0.76           C  
ATOM    955  CG  LEU A  61      -1.300  26.855  20.337  1.00  0.76           C  
ATOM    956  CD1 LEU A  61      -2.445  27.587  20.063  1.00  0.76           C  
ATOM    957  CD2 LEU A  61      -1.736  25.491  20.450  1.00  0.76           C  
ATOM    958  H   LEU A  61       1.533  28.224  20.547  1.00  0.76           H  
ATOM    959  HA  LEU A  61       1.010  25.451  19.780  1.00  0.76           H  
ATOM    960 1HB  LEU A  61      -0.258  28.081  18.984  1.00  0.76           H  
ATOM    961 2HB  LEU A  61      -0.775  26.534  18.317  1.00  0.76           H  
ATOM    962  HG  LEU A  61      -0.834  27.197  21.262  1.00  0.76           H  
ATOM    963 1HD1 LEU A  61      -3.148  27.469  20.869  1.00  0.76           H  
ATOM    964 2HD1 LEU A  61      -2.156  28.600  19.961  1.00  0.76           H  
ATOM    965 3HD1 LEU A  61      -2.890  27.230  19.137  1.00  0.76           H  
ATOM    966 1HD2 LEU A  61      -2.448  25.409  21.272  1.00  0.76           H  
ATOM    967 2HD2 LEU A  61      -2.216  25.196  19.522  1.00  0.76           H  
ATOM    968 3HD2 LEU A  61      -0.908  24.868  20.626  1.00  0.76           H  
ATOM    969  N   LYS A  62       2.425  27.586  17.742  1.00  0.74           N  
ATOM    970  CA  LYS A  62       3.149  27.695  16.482  1.00  0.74           C  
ATOM    971  C   LYS A  62       4.395  26.800  16.483  1.00  0.74           C  
ATOM    972  O   LYS A  62       4.655  26.071  15.519  1.00  0.74           O  
ATOM    973  CB  LYS A  62       3.553  29.156  16.253  1.00  0.74           C  
ATOM    974  CG  LYS A  62       2.369  30.081  15.990  1.00  0.74           C  
ATOM    975  CD  LYS A  62       2.788  31.525  15.810  1.00  0.74           C  
ATOM    976  CE  LYS A  62       1.563  32.412  15.605  1.00  0.74           C  
ATOM    977  NZ  LYS A  62       1.925  33.850  15.481  1.00  0.74           N  
ATOM    978  H   LYS A  62       2.331  28.397  18.359  1.00  0.74           H  
ATOM    979  HA  LYS A  62       2.496  27.370  15.672  1.00  0.74           H  
ATOM    980 1HB  LYS A  62       4.092  29.529  17.118  1.00  0.74           H  
ATOM    981 2HB  LYS A  62       4.226  29.215  15.398  1.00  0.74           H  
ATOM    982 1HG  LYS A  62       1.853  29.766  15.099  1.00  0.74           H  
ATOM    983 2HG  LYS A  62       1.672  30.022  16.834  1.00  0.74           H  
ATOM    984 1HD  LYS A  62       3.327  31.864  16.694  1.00  0.74           H  
ATOM    985 2HD  LYS A  62       3.444  31.613  14.944  1.00  0.74           H  
ATOM    986 1HE  LYS A  62       1.043  32.098  14.701  1.00  0.74           H  
ATOM    987 2HE  LYS A  62       0.893  32.287  16.458  1.00  0.74           H  
ATOM    988 1HZ  LYS A  62       1.083  34.401  15.350  1.00  0.74           H  
ATOM    989 2HZ  LYS A  62       2.394  34.151  16.324  1.00  0.74           H  
ATOM    990 3HZ  LYS A  62       2.535  33.978  14.691  1.00  0.74           H  
ATOM    991  N   LYS A  63       5.133  26.792  17.597  1.00  0.72           N  
ATOM    992  CA  LYS A  63       6.327  25.953  17.692  1.00  0.72           C  
ATOM    993  C   LYS A  63       5.971  24.463  17.696  1.00  0.72           C  
ATOM    994  O   LYS A  63       6.653  23.645  17.060  1.00  0.72           O  
ATOM    995  CB  LYS A  63       7.114  26.311  18.951  1.00  0.72           C  
ATOM    996  CG  LYS A  63       7.829  27.678  18.915  1.00  0.72           C  
ATOM    997  CD  LYS A  63       8.664  27.883  20.179  1.00  0.72           C  
ATOM    998  CE  LYS A  63       7.724  27.996  21.369  1.00  0.72           C  
ATOM    999  NZ  LYS A  63       8.384  28.326  22.645  1.00  0.72           N  
ATOM   1000  H   LYS A  63       4.888  27.415  18.368  1.00  0.72           H  
ATOM   1001  HA  LYS A  63       6.952  26.146  16.821  1.00  0.72           H  
ATOM   1002 1HB  LYS A  63       6.430  26.323  19.802  1.00  0.72           H  
ATOM   1003 2HB  LYS A  63       7.860  25.542  19.144  1.00  0.72           H  
ATOM   1004 1HG  LYS A  63       8.479  27.726  18.043  1.00  0.72           H  
ATOM   1005 2HG  LYS A  63       7.093  28.473  18.841  1.00  0.72           H  
ATOM   1006 1HD  LYS A  63       9.337  27.041  20.324  1.00  0.72           H  
ATOM   1007 2HD  LYS A  63       9.249  28.798  20.095  1.00  0.72           H  
ATOM   1008 1HE  LYS A  63       6.981  28.764  21.158  1.00  0.72           H  
ATOM   1009 2HE  LYS A  63       7.218  27.040  21.487  1.00  0.72           H  
ATOM   1010 1HZ  LYS A  63       7.616  28.345  23.341  1.00  0.72           H  
ATOM   1011 2HZ  LYS A  63       9.053  27.619  22.891  1.00  0.72           H  
ATOM   1012 3HZ  LYS A  63       8.832  29.222  22.589  1.00  0.72           H  
ATOM   1013  N   HIS A  64       4.904  24.097  18.417  1.00  0.71           N  
ATOM   1014  CA  HIS A  64       4.491  22.702  18.487  1.00  0.71           C  
ATOM   1015  C   HIS A  64       4.024  22.245  17.118  1.00  0.71           C  
ATOM   1016  O   HIS A  64       4.466  21.211  16.614  1.00  0.71           O  
ATOM   1017  CB  HIS A  64       3.380  22.495  19.508  1.00  0.71           C  
ATOM   1018  CG  HIS A  64       3.007  21.034  19.715  1.00  0.71           C  
ATOM   1019  ND1 HIS A  64       3.787  20.153  20.484  1.00  0.71           N  
ATOM   1020  CD2 HIS A  64       1.983  20.293  19.226  1.00  0.71           C  
ATOM   1021  CE1 HIS A  64       3.231  18.946  20.442  1.00  0.71           C  
ATOM   1022  NE2 HIS A  64       2.148  19.010  19.688  1.00  0.71           N  
ATOM   1023  H   HIS A  64       4.370  24.789  18.946  1.00  0.71           H  
ATOM   1024  HA  HIS A  64       5.337  22.082  18.776  1.00  0.71           H  
ATOM   1025 1HB  HIS A  64       3.711  22.901  20.458  1.00  0.71           H  
ATOM   1026 2HB  HIS A  64       2.494  23.052  19.202  1.00  0.71           H  
ATOM   1027  HD2 HIS A  64       1.190  20.637  18.577  1.00  0.71           H  
ATOM   1028  HE1 HIS A  64       3.608  18.049  20.936  1.00  0.71           H  
ATOM   1029  HE2 HIS A  64       1.535  18.237  19.466  1.00  0.71           H  
ATOM   1030  N   GLY A  65       3.120  23.013  16.513  1.00  0.71           N  
ATOM   1031  CA  GLY A  65       2.564  22.686  15.216  1.00  0.71           C  
ATOM   1032  C   GLY A  65       3.682  22.478  14.206  1.00  0.71           C  
ATOM   1033  O   GLY A  65       3.702  21.474  13.483  1.00  0.71           O  
ATOM   1034  H   GLY A  65       2.792  23.868  16.961  1.00  0.71           H  
ATOM   1035 1HA  GLY A  65       1.951  21.788  15.291  1.00  0.71           H  
ATOM   1036 2HA  GLY A  65       1.914  23.498  14.898  1.00  0.71           H  
ATOM   1037  N   ALA A  66       4.623  23.431  14.152  1.00  0.71           N  
ATOM   1038  CA  ALA A  66       5.739  23.331  13.231  1.00  0.71           C  
ATOM   1039  C   ALA A  66       6.562  22.074  13.488  1.00  0.71           C  
ATOM   1040  O   ALA A  66       6.990  21.407  12.538  1.00  0.71           O  
ATOM   1041  CB  ALA A  66       6.629  24.554  13.368  1.00  0.71           C  
ATOM   1042  H   ALA A  66       4.560  24.255  14.753  1.00  0.71           H  
ATOM   1043  HA  ALA A  66       5.333  23.271  12.228  1.00  0.71           H  
ATOM   1044 1HB  ALA A  66       7.455  24.493  12.664  1.00  0.71           H  
ATOM   1045 2HB  ALA A  66       6.043  25.449  13.167  1.00  0.71           H  
ATOM   1046 3HB  ALA A  66       7.019  24.599  14.385  1.00  0.71           H  
ATOM   1047  N   THR A  67       6.758  21.712  14.761  1.00  0.72           N  
ATOM   1048  CA  THR A  67       7.523  20.519  15.094  1.00  0.72           C  
ATOM   1049  C   THR A  67       6.824  19.280  14.560  1.00  0.72           C  
ATOM   1050  O   THR A  67       7.450  18.413  13.946  1.00  0.72           O  
ATOM   1051  CB  THR A  67       7.720  20.379  16.613  1.00  0.72           C  
ATOM   1052  OG1 THR A  67       8.458  21.512  17.111  1.00  0.72           O  
ATOM   1053  CG2 THR A  67       8.463  19.083  16.920  1.00  0.72           C  
ATOM   1054  H   THR A  67       6.407  22.293  15.526  1.00  0.72           H  
ATOM   1055  HA  THR A  67       8.502  20.591  14.623  1.00  0.72           H  
ATOM   1056  HB  THR A  67       6.752  20.351  17.104  1.00  0.72           H  
ATOM   1057  HG1 THR A  67       7.906  22.328  17.002  1.00  0.72           H  
ATOM   1058 1HG2 THR A  67       8.592  18.985  17.995  1.00  0.72           H  
ATOM   1059 2HG2 THR A  67       7.882  18.239  16.544  1.00  0.72           H  
ATOM   1060 3HG2 THR A  67       9.438  19.097  16.436  1.00  0.72           H  
ATOM   1061  N   VAL A  68       5.510  19.213  14.751  1.00  0.72           N  
ATOM   1062  CA  VAL A  68       4.752  18.062  14.291  1.00  0.72           C  
ATOM   1063  C   VAL A  68       4.837  17.922  12.778  1.00  0.72           C  
ATOM   1064  O   VAL A  68       5.093  16.824  12.267  1.00  0.72           O  
ATOM   1065  CB  VAL A  68       3.279  18.184  14.728  1.00  0.72           C  
ATOM   1066  CG1 VAL A  68       2.428  17.089  14.057  1.00  0.72           C  
ATOM   1067  CG2 VAL A  68       3.198  18.062  16.258  1.00  0.72           C  
ATOM   1068  H   VAL A  68       5.043  19.968  15.259  1.00  0.72           H  
ATOM   1069  HA  VAL A  68       5.177  17.167  14.749  1.00  0.72           H  
ATOM   1070  HB  VAL A  68       2.892  19.155  14.415  1.00  0.72           H  
ATOM   1071 1HG1 VAL A  68       1.388  17.193  14.369  1.00  0.72           H  
ATOM   1072 2HG1 VAL A  68       2.493  17.193  12.973  1.00  0.72           H  
ATOM   1073 3HG1 VAL A  68       2.800  16.108  14.353  1.00  0.72           H  
ATOM   1074 1HG2 VAL A  68       2.163  18.162  16.578  1.00  0.72           H  
ATOM   1075 2HG2 VAL A  68       3.584  17.091  16.566  1.00  0.72           H  
ATOM   1076 3HG2 VAL A  68       3.794  18.846  16.718  1.00  0.72           H  
ATOM   1077  N   LEU A  69       4.660  19.027  12.045  1.00  0.72           N  
ATOM   1078  CA  LEU A  69       4.764  18.925  10.598  1.00  0.72           C  
ATOM   1079  C   LEU A  69       6.183  18.594  10.161  1.00  0.72           C  
ATOM   1080  O   LEU A  69       6.372  17.838   9.210  1.00  0.72           O  
ATOM   1081  CB  LEU A  69       4.336  20.200   9.893  1.00  0.72           C  
ATOM   1082  CG  LEU A  69       2.880  20.568   9.959  1.00  0.72           C  
ATOM   1083  CD1 LEU A  69       2.732  21.855   9.245  1.00  0.72           C  
ATOM   1084  CD2 LEU A  69       1.980  19.495   9.336  1.00  0.72           C  
ATOM   1085  H   LEU A  69       4.448  19.917  12.502  1.00  0.72           H  
ATOM   1086  HA  LEU A  69       4.108  18.122  10.269  1.00  0.72           H  
ATOM   1087 1HB  LEU A  69       4.888  21.018  10.349  1.00  0.72           H  
ATOM   1088 2HB  LEU A  69       4.617  20.133   8.848  1.00  0.72           H  
ATOM   1089  HG  LEU A  69       2.594  20.710  11.005  1.00  0.72           H  
ATOM   1090 1HD1 LEU A  69       1.696  22.143   9.295  1.00  0.72           H  
ATOM   1091 2HD1 LEU A  69       3.364  22.612   9.710  1.00  0.72           H  
ATOM   1092 3HD1 LEU A  69       3.025  21.733   8.209  1.00  0.72           H  
ATOM   1093 1HD2 LEU A  69       0.944  19.817   9.410  1.00  0.72           H  
ATOM   1094 2HD2 LEU A  69       2.229  19.367   8.298  1.00  0.72           H  
ATOM   1095 3HD2 LEU A  69       2.105  18.550   9.867  1.00  0.72           H  
ATOM   1096  N   THR A  70       7.187  19.125  10.858  1.00  0.72           N  
ATOM   1097  CA  THR A  70       8.564  18.852  10.489  1.00  0.72           C  
ATOM   1098  C   THR A  70       8.843  17.361  10.595  1.00  0.72           C  
ATOM   1099  O   THR A  70       9.417  16.764   9.674  1.00  0.72           O  
ATOM   1100  CB  THR A  70       9.546  19.619  11.389  1.00  0.72           C  
ATOM   1101  OG1 THR A  70       9.334  21.030  11.235  1.00  0.72           O  
ATOM   1102  CG2 THR A  70      10.972  19.259  11.026  1.00  0.72           C  
ATOM   1103  H   THR A  70       7.003  19.760  11.633  1.00  0.72           H  
ATOM   1104  HA  THR A  70       8.718  19.162   9.457  1.00  0.72           H  
ATOM   1105  HB  THR A  70       9.364  19.351  12.428  1.00  0.72           H  
ATOM   1106  HG1 THR A  70       8.433  21.240  11.571  1.00  0.72           H  
ATOM   1107 1HG2 THR A  70      11.658  19.800  11.674  1.00  0.72           H  
ATOM   1108 2HG2 THR A  70      11.109  18.187  11.159  1.00  0.72           H  
ATOM   1109 3HG2 THR A  70      11.163  19.525   9.988  1.00  0.72           H  
ATOM   1110  N   GLN A  71       8.400  16.749  11.700  1.00  0.71           N  
ATOM   1111  CA  GLN A  71       8.608  15.324  11.897  1.00  0.71           C  
ATOM   1112  C   GLN A  71       7.869  14.560  10.811  1.00  0.71           C  
ATOM   1113  O   GLN A  71       8.423  13.643  10.207  1.00  0.71           O  
ATOM   1114  CB  GLN A  71       8.095  14.911  13.276  1.00  0.71           C  
ATOM   1115  CG  GLN A  71       8.919  15.452  14.436  1.00  0.71           C  
ATOM   1116  CD  GLN A  71       8.270  15.192  15.787  1.00  0.71           C  
ATOM   1117  OE1 GLN A  71       7.095  14.820  15.889  1.00  0.71           O  
ATOM   1118  NE2 GLN A  71       9.040  15.402  16.849  1.00  0.71           N  
ATOM   1119  H   GLN A  71       7.932  17.298  12.424  1.00  0.71           H  
ATOM   1120  HA  GLN A  71       9.672  15.104  11.817  1.00  0.71           H  
ATOM   1121 1HB  GLN A  71       7.071  15.274  13.400  1.00  0.71           H  
ATOM   1122 2HB  GLN A  71       8.071  13.824  13.348  1.00  0.71           H  
ATOM   1123 1HG  GLN A  71       9.892  14.961  14.427  1.00  0.71           H  
ATOM   1124 2HG  GLN A  71       9.042  16.525  14.312  1.00  0.71           H  
ATOM   1125 1HE2 GLN A  71       8.676  15.256  17.769  1.00  0.71           H  
ATOM   1126 2HE2 GLN A  71       9.984  15.708  16.729  1.00  0.71           H  
ATOM   1127  N   LEU A  72       6.646  14.984  10.493  1.00  0.70           N  
ATOM   1128  CA  LEU A  72       5.894  14.314   9.452  1.00  0.70           C  
ATOM   1129  C   LEU A  72       6.633  14.372   8.130  1.00  0.70           C  
ATOM   1130  O   LEU A  72       6.701  13.377   7.413  1.00  0.70           O  
ATOM   1131  CB  LEU A  72       4.497  14.891   9.309  1.00  0.70           C  
ATOM   1132  CG  LEU A  72       3.704  14.261   8.210  1.00  0.70           C  
ATOM   1133  CD1 LEU A  72       3.568  12.744   8.480  1.00  0.70           C  
ATOM   1134  CD2 LEU A  72       2.371  14.934   8.142  1.00  0.70           C  
ATOM   1135  H   LEU A  72       6.215  15.753  11.009  1.00  0.70           H  
ATOM   1136  HA  LEU A  72       5.783  13.271   9.729  1.00  0.70           H  
ATOM   1137 1HB  LEU A  72       3.961  14.770  10.249  1.00  0.70           H  
ATOM   1138 2HB  LEU A  72       4.581  15.952   9.092  1.00  0.70           H  
ATOM   1139  HG  LEU A  72       4.228  14.404   7.270  1.00  0.70           H  
ATOM   1140 1HD1 LEU A  72       3.008  12.281   7.679  1.00  0.70           H  
ATOM   1141 2HD1 LEU A  72       4.560  12.293   8.528  1.00  0.70           H  
ATOM   1142 3HD1 LEU A  72       3.052  12.582   9.426  1.00  0.70           H  
ATOM   1143 1HD2 LEU A  72       1.788  14.522   7.343  1.00  0.70           H  
ATOM   1144 2HD2 LEU A  72       1.857  14.786   9.089  1.00  0.70           H  
ATOM   1145 3HD2 LEU A  72       2.508  15.988   7.971  1.00  0.70           H  
ATOM   1146  N   GLY A  73       7.173  15.531   7.787  1.00  0.69           N  
ATOM   1147  CA  GLY A  73       7.899  15.660   6.538  1.00  0.69           C  
ATOM   1148  C   GLY A  73       9.085  14.713   6.477  1.00  0.69           C  
ATOM   1149  O   GLY A  73       9.298  14.038   5.463  1.00  0.69           O  
ATOM   1150  H   GLY A  73       7.070  16.336   8.400  1.00  0.69           H  
ATOM   1151 1HA  GLY A  73       7.226  15.454   5.708  1.00  0.69           H  
ATOM   1152 2HA  GLY A  73       8.250  16.686   6.437  1.00  0.69           H  
ATOM   1153  N   LYS A  74       9.823  14.590   7.589  1.00  0.68           N  
ATOM   1154  CA  LYS A  74      10.967  13.687   7.605  1.00  0.68           C  
ATOM   1155  C   LYS A  74      10.510  12.264   7.335  1.00  0.68           C  
ATOM   1156  O   LYS A  74      11.167  11.519   6.615  1.00  0.68           O  
ATOM   1157  CB  LYS A  74      11.680  13.726   8.958  1.00  0.68           C  
ATOM   1158  CG  LYS A  74      12.449  15.003   9.255  1.00  0.68           C  
ATOM   1159  CD  LYS A  74      13.093  14.926  10.635  1.00  0.68           C  
ATOM   1160  CE  LYS A  74      13.889  16.177  10.957  1.00  0.68           C  
ATOM   1161  NZ  LYS A  74      14.493  16.105  12.315  1.00  0.68           N  
ATOM   1162  H   LYS A  74       9.605  15.165   8.408  1.00  0.68           H  
ATOM   1163  HA  LYS A  74      11.660  13.980   6.819  1.00  0.68           H  
ATOM   1164 1HB  LYS A  74      10.947  13.591   9.755  1.00  0.68           H  
ATOM   1165 2HB  LYS A  74      12.376  12.888   9.025  1.00  0.68           H  
ATOM   1166 1HG  LYS A  74      13.220  15.152   8.502  1.00  0.68           H  
ATOM   1167 2HG  LYS A  74      11.765  15.850   9.227  1.00  0.68           H  
ATOM   1168 1HD  LYS A  74      12.310  14.801  11.387  1.00  0.68           H  
ATOM   1169 2HD  LYS A  74      13.750  14.056  10.684  1.00  0.68           H  
ATOM   1170 1HE  LYS A  74      14.684  16.294  10.222  1.00  0.68           H  
ATOM   1171 2HE  LYS A  74      13.233  17.041  10.908  1.00  0.68           H  
ATOM   1172 1HZ  LYS A  74      15.016  16.950  12.499  1.00  0.68           H  
ATOM   1173 2HZ  LYS A  74      13.761  16.004  13.004  1.00  0.68           H  
ATOM   1174 3HZ  LYS A  74      15.112  15.307  12.365  1.00  0.68           H  
ATOM   1175  N   ILE A  75       9.357  11.912   7.885  1.00  0.67           N  
ATOM   1176  CA  ILE A  75       8.772  10.595   7.724  1.00  0.67           C  
ATOM   1177  C   ILE A  75       8.304  10.342   6.290  1.00  0.67           C  
ATOM   1178  O   ILE A  75       8.670   9.345   5.674  1.00  0.67           O  
ATOM   1179  CB  ILE A  75       7.605  10.478   8.715  1.00  0.67           C  
ATOM   1180  CG1 ILE A  75       8.176  10.497  10.107  1.00  0.67           C  
ATOM   1181  CG2 ILE A  75       6.795   9.272   8.468  1.00  0.67           C  
ATOM   1182  CD1 ILE A  75       7.179  10.723  11.168  1.00  0.67           C  
ATOM   1183  H   ILE A  75       8.878  12.590   8.481  1.00  0.67           H  
ATOM   1184  HA  ILE A  75       9.527   9.849   7.976  1.00  0.67           H  
ATOM   1185  HB  ILE A  75       6.974  11.337   8.619  1.00  0.67           H  
ATOM   1186 1HG1 ILE A  75       8.656   9.541  10.282  1.00  0.67           H  
ATOM   1187 2HG1 ILE A  75       8.932  11.271  10.169  1.00  0.67           H  
ATOM   1188 1HG2 ILE A  75       5.988   9.233   9.174  1.00  0.67           H  
ATOM   1189 2HG2 ILE A  75       6.390   9.303   7.460  1.00  0.67           H  
ATOM   1190 3HG2 ILE A  75       7.426   8.408   8.585  1.00  0.67           H  
ATOM   1191 1HD1 ILE A  75       7.677  10.703  12.119  1.00  0.67           H  
ATOM   1192 2HD1 ILE A  75       6.705  11.680  11.031  1.00  0.67           H  
ATOM   1193 3HD1 ILE A  75       6.453   9.966  11.121  1.00  0.67           H  
ATOM   1194  N   LEU A  76       7.569  11.283   5.708  1.00  0.69           N  
ATOM   1195  CA  LEU A  76       7.034  11.094   4.362  1.00  0.69           C  
ATOM   1196  C   LEU A  76       8.160  10.919   3.335  1.00  0.69           C  
ATOM   1197  O   LEU A  76       8.083  10.082   2.431  1.00  0.69           O  
ATOM   1198  CB  LEU A  76       6.170  12.307   3.982  1.00  0.69           C  
ATOM   1199  CG  LEU A  76       4.850  12.500   4.797  1.00  0.69           C  
ATOM   1200  CD1 LEU A  76       4.212  13.830   4.401  1.00  0.69           C  
ATOM   1201  CD2 LEU A  76       3.911  11.356   4.565  1.00  0.69           C  
ATOM   1202  H   LEU A  76       7.332  12.119   6.239  1.00  0.69           H  
ATOM   1203  HA  LEU A  76       6.419  10.195   4.361  1.00  0.69           H  
ATOM   1204 1HB  LEU A  76       6.772  13.209   4.124  1.00  0.69           H  
ATOM   1205 2HB  LEU A  76       5.904  12.234   2.931  1.00  0.69           H  
ATOM   1206  HG  LEU A  76       5.085  12.537   5.846  1.00  0.69           H  
ATOM   1207 1HD1 LEU A  76       3.303  13.991   4.978  1.00  0.69           H  
ATOM   1208 2HD1 LEU A  76       4.919  14.630   4.609  1.00  0.69           H  
ATOM   1209 3HD1 LEU A  76       3.970  13.823   3.341  1.00  0.69           H  
ATOM   1210 1HD2 LEU A  76       3.001  11.507   5.150  1.00  0.69           H  
ATOM   1211 2HD2 LEU A  76       3.663  11.318   3.521  1.00  0.69           H  
ATOM   1212 3HD2 LEU A  76       4.386  10.422   4.868  1.00  0.69           H  
ATOM   1213  N   LYS A  77       9.251  11.657   3.517  1.00  0.71           N  
ATOM   1214  CA  LYS A  77      10.398  11.595   2.615  1.00  0.71           C  
ATOM   1215  C   LYS A  77      11.129  10.246   2.635  1.00  0.71           C  
ATOM   1216  O   LYS A  77      11.912   9.952   1.729  1.00  0.71           O  
ATOM   1217  CB  LYS A  77      11.354  12.748   2.908  1.00  0.71           C  
ATOM   1218  CG  LYS A  77      10.781  14.103   2.495  1.00  0.71           C  
ATOM   1219  CD  LYS A  77      11.704  15.257   2.818  1.00  0.71           C  
ATOM   1220  CE  LYS A  77      11.068  16.582   2.393  1.00  0.71           C  
ATOM   1221  NZ  LYS A  77      11.924  17.763   2.728  1.00  0.71           N  
ATOM   1222  H   LYS A  77       9.276  12.329   4.289  1.00  0.71           H  
ATOM   1223  HA  LYS A  77      10.027  11.740   1.602  1.00  0.71           H  
ATOM   1224 1HB  LYS A  77      11.559  12.782   3.985  1.00  0.71           H  
ATOM   1225 2HB  LYS A  77      12.298  12.592   2.391  1.00  0.71           H  
ATOM   1226 1HG  LYS A  77      10.606  14.093   1.422  1.00  0.71           H  
ATOM   1227 2HG  LYS A  77       9.826  14.262   2.996  1.00  0.71           H  
ATOM   1228 1HD  LYS A  77      11.885  15.280   3.896  1.00  0.71           H  
ATOM   1229 2HD  LYS A  77      12.655  15.130   2.305  1.00  0.71           H  
ATOM   1230 1HE  LYS A  77      10.890  16.568   1.321  1.00  0.71           H  
ATOM   1231 2HE  LYS A  77      10.111  16.686   2.907  1.00  0.71           H  
ATOM   1232 1HZ  LYS A  77      11.436  18.636   2.445  1.00  0.71           H  
ATOM   1233 2HZ  LYS A  77      12.067  17.791   3.724  1.00  0.71           H  
ATOM   1234 3HZ  LYS A  77      12.807  17.702   2.259  1.00  0.71           H  
ATOM   1235  N   GLN A  78      10.895   9.429   3.670  1.00  0.75           N  
ATOM   1236  CA  GLN A  78      11.533   8.122   3.816  1.00  0.75           C  
ATOM   1237  C   GLN A  78      10.749   7.020   3.089  1.00  0.75           C  
ATOM   1238  O   GLN A  78      11.150   5.846   3.071  1.00  0.75           O  
ATOM   1239  CB  GLN A  78      11.735   7.811   5.300  1.00  0.75           C  
ATOM   1240  CG  GLN A  78      12.732   8.723   5.953  1.00  0.75           C  
ATOM   1241  CD  GLN A  78      12.840   8.530   7.447  1.00  0.75           C  
ATOM   1242  OE1 GLN A  78      11.962   7.942   8.090  1.00  0.75           O  
ATOM   1243  NE2 GLN A  78      13.937   9.038   8.011  1.00  0.75           N  
ATOM   1244  H   GLN A  78      10.220   9.698   4.386  1.00  0.75           H  
ATOM   1245  HA  GLN A  78      12.519   8.177   3.359  1.00  0.75           H  
ATOM   1246 1HB  GLN A  78      10.802   7.962   5.827  1.00  0.75           H  
ATOM   1247 2HB  GLN A  78      12.041   6.775   5.436  1.00  0.75           H  
ATOM   1248 1HG  GLN A  78      13.706   8.516   5.521  1.00  0.75           H  
ATOM   1249 2HG  GLN A  78      12.457   9.741   5.746  1.00  0.75           H  
ATOM   1250 1HE2 GLN A  78      14.094   8.954   9.002  1.00  0.75           H  
ATOM   1251 2HE2 GLN A  78      14.613   9.509   7.445  1.00  0.75           H  
ATOM   1252  N   LYS A  79       9.632   7.407   2.470  1.00  0.80           N  
ATOM   1253  CA  LYS A  79       8.819   6.504   1.669  1.00  0.80           C  
ATOM   1254  C   LYS A  79       8.461   5.160   2.315  1.00  0.80           C  
ATOM   1255  O   LYS A  79       7.569   5.081   3.156  1.00  0.80           O  
ATOM   1256  CB  LYS A  79       9.476   6.283   0.309  1.00  0.80           C  
ATOM   1257  CG  LYS A  79       9.547   7.546  -0.554  1.00  0.80           C  
ATOM   1258  CD  LYS A  79      10.129   7.232  -1.930  1.00  0.80           C  
ATOM   1259  CE  LYS A  79      10.234   8.471  -2.813  1.00  0.80           C  
ATOM   1260  NZ  LYS A  79      10.854   8.149  -4.140  1.00  0.80           N  
ATOM   1261  H   LYS A  79       9.329   8.381   2.529  1.00  0.80           H  
ATOM   1262  HA  LYS A  79       7.887   7.027   1.480  1.00  0.80           H  
ATOM   1263 1HB  LYS A  79      10.493   5.916   0.439  1.00  0.80           H  
ATOM   1264 2HB  LYS A  79       8.912   5.538  -0.256  1.00  0.80           H  
ATOM   1265 1HG  LYS A  79       8.549   7.966  -0.667  1.00  0.80           H  
ATOM   1266 2HG  LYS A  79      10.175   8.290  -0.056  1.00  0.80           H  
ATOM   1267 1HD  LYS A  79      11.120   6.794  -1.814  1.00  0.80           H  
ATOM   1268 2HD  LYS A  79       9.486   6.508  -2.440  1.00  0.80           H  
ATOM   1269 1HE  LYS A  79       9.238   8.877  -2.983  1.00  0.80           H  
ATOM   1270 2HE  LYS A  79      10.842   9.223  -2.310  1.00  0.80           H  
ATOM   1271 1HZ  LYS A  79      10.905   8.976  -4.707  1.00  0.80           H  
ATOM   1272 2HZ  LYS A  79      11.776   7.777  -4.009  1.00  0.80           H  
ATOM   1273 3HZ  LYS A  79      10.279   7.446  -4.635  1.00  0.80           H  
ATOM   1274  N   GLY A  80       9.078   4.077   1.837  1.00  0.83           N  
ATOM   1275  CA  GLY A  80       8.716   2.730   2.271  1.00  0.83           C  
ATOM   1276  C   GLY A  80       9.255   2.256   3.629  1.00  0.83           C  
ATOM   1277  O   GLY A  80       8.885   1.168   4.074  1.00  0.83           O  
ATOM   1278  H   GLY A  80       9.822   4.189   1.167  1.00  0.83           H  
ATOM   1279 1HA  GLY A  80       7.629   2.659   2.288  1.00  0.83           H  
ATOM   1280 2HA  GLY A  80       9.047   2.028   1.507  1.00  0.83           H  
ATOM   1281  N   ASN A  81      10.120   3.025   4.295  1.00  0.84           N  
ATOM   1282  CA  ASN A  81      10.613   2.547   5.594  1.00  0.84           C  
ATOM   1283  C   ASN A  81      10.789   3.672   6.595  1.00  0.84           C  
ATOM   1284  O   ASN A  81      11.761   4.422   6.555  1.00  0.84           O  
ATOM   1285  CB  ASN A  81      11.905   1.772   5.470  1.00  0.84           C  
ATOM   1286  CG  ASN A  81      12.333   1.134   6.808  1.00  0.84           C  
ATOM   1287  OD1 ASN A  81      11.883   1.490   7.922  1.00  0.84           O  
ATOM   1288  ND2 ASN A  81      13.217   0.167   6.701  1.00  0.84           N  
ATOM   1289  H   ASN A  81      10.421   3.922   3.906  1.00  0.84           H  
ATOM   1290  HA  ASN A  81       9.864   1.877   6.016  1.00  0.84           H  
ATOM   1291 1HB  ASN A  81      11.788   0.985   4.724  1.00  0.84           H  
ATOM   1292 2HB  ASN A  81      12.696   2.439   5.126  1.00  0.84           H  
ATOM   1293 1HD2 ASN A  81      13.546  -0.304   7.522  1.00  0.84           H  
ATOM   1294 2HD2 ASN A  81      13.560  -0.099   5.800  1.00  0.84           H  
ATOM   1295  N   HIS A  82       9.834   3.771   7.506  1.00  0.83           N  
ATOM   1296  CA  HIS A  82       9.792   4.836   8.494  1.00  0.83           C  
ATOM   1297  C   HIS A  82      10.112   4.326   9.911  1.00  0.83           C  
ATOM   1298  O   HIS A  82      10.003   5.064  10.895  1.00  0.83           O  
ATOM   1299  CB  HIS A  82       8.374   5.401   8.534  1.00  0.83           C  
ATOM   1300  CG  HIS A  82       7.832   5.961   7.273  1.00  0.83           C  
ATOM   1301  ND1 HIS A  82       6.488   6.264   7.125  1.00  0.83           N  
ATOM   1302  CD2 HIS A  82       8.411   6.278   6.112  1.00  0.83           C  
ATOM   1303  CE1 HIS A  82       6.283   6.760   5.926  1.00  0.83           C  
ATOM   1304  NE2 HIS A  82       7.427   6.783   5.298  1.00  0.83           N  
ATOM   1305  H   HIS A  82       9.077   3.099   7.484  1.00  0.83           H  
ATOM   1306  HA  HIS A  82      10.500   5.625   8.232  1.00  0.83           H  
ATOM   1307 1HB  HIS A  82       7.682   4.640   8.905  1.00  0.83           H  
ATOM   1308 2HB  HIS A  82       8.364   6.207   9.218  1.00  0.83           H  
ATOM   1309  HD2 HIS A  82       9.454   6.169   5.859  1.00  0.83           H  
ATOM   1310  HE1 HIS A  82       5.327   7.095   5.533  1.00  0.83           H  
ATOM   1311  HE2 HIS A  82       7.585   7.120   4.357  1.00  0.83           H  
ATOM   1312  N   GLU A  83      10.477   3.053  10.043  1.00  0.80           N  
ATOM   1313  CA  GLU A  83      10.566   2.475  11.394  1.00  0.80           C  
ATOM   1314  C   GLU A  83      11.505   3.197  12.361  1.00  0.80           C  
ATOM   1315  O   GLU A  83      11.154   3.424  13.525  1.00  0.80           O  
ATOM   1316  CB  GLU A  83      10.983   1.002  11.338  1.00  0.80           C  
ATOM   1317  CG  GLU A  83      10.961   0.319  12.721  1.00  0.80           C  
ATOM   1318  CD  GLU A  83      11.319  -1.165  12.725  1.00  0.80           C  
ATOM   1319  OE1 GLU A  83      11.666  -1.688  11.693  1.00  0.80           O  
ATOM   1320  OE2 GLU A  83      11.204  -1.781  13.782  1.00  0.80           O  
ATOM   1321  H   GLU A  83      10.683   2.486   9.217  1.00  0.80           H  
ATOM   1322  HA  GLU A  83       9.565   2.515  11.826  1.00  0.80           H  
ATOM   1323 1HB  GLU A  83      10.317   0.456  10.670  1.00  0.80           H  
ATOM   1324 2HB  GLU A  83      11.993   0.923  10.933  1.00  0.80           H  
ATOM   1325 1HG  GLU A  83      11.648   0.849  13.383  1.00  0.80           H  
ATOM   1326 2HG  GLU A  83       9.961   0.438  13.119  1.00  0.80           H  
ATOM   1327  N   SER A  84      12.679   3.597  11.883  1.00  0.75           N  
ATOM   1328  CA  SER A  84      13.670   4.226  12.752  1.00  0.75           C  
ATOM   1329  C   SER A  84      13.336   5.671  13.118  1.00  0.75           C  
ATOM   1330  O   SER A  84      13.991   6.255  13.982  1.00  0.75           O  
ATOM   1331  CB  SER A  84      15.044   4.165  12.107  1.00  0.75           C  
ATOM   1332  OG  SER A  84      15.102   4.963  10.961  1.00  0.75           O  
ATOM   1333  H   SER A  84      12.900   3.422  10.913  1.00  0.75           H  
ATOM   1334  HA  SER A  84      13.710   3.651  13.678  1.00  0.75           H  
ATOM   1335 1HB  SER A  84      15.792   4.500  12.824  1.00  0.75           H  
ATOM   1336 2HB  SER A  84      15.277   3.134  11.848  1.00  0.75           H  
ATOM   1337  HG  SER A  84      14.838   5.847  11.244  1.00  0.75           H  
ATOM   1338  N   GLU A  85      12.346   6.258  12.442  1.00  0.71           N  
ATOM   1339  CA  GLU A  85      11.946   7.629  12.723  1.00  0.71           C  
ATOM   1340  C   GLU A  85      10.770   7.599  13.699  1.00  0.71           C  
ATOM   1341  O   GLU A  85      10.676   8.413  14.617  1.00  0.71           O  
ATOM   1342  CB  GLU A  85      11.585   8.373  11.437  1.00  0.71           C  
ATOM   1343  CG  GLU A  85      11.331   9.870  11.613  1.00  0.71           C  
ATOM   1344  CD  GLU A  85      12.578  10.635  12.031  1.00  0.71           C  
ATOM   1345  OE1 GLU A  85      13.658  10.128  11.823  1.00  0.71           O  
ATOM   1346  OE2 GLU A  85      12.449  11.720  12.554  1.00  0.71           O  
ATOM   1347  H   GLU A  85      11.813   5.728  11.755  1.00  0.71           H  
ATOM   1348  HA  GLU A  85      12.774   8.150  13.202  1.00  0.71           H  
ATOM   1349 1HB  GLU A  85      12.391   8.256  10.718  1.00  0.71           H  
ATOM   1350 2HB  GLU A  85      10.690   7.927  10.995  1.00  0.71           H  
ATOM   1351 1HG  GLU A  85      11.008  10.268  10.656  1.00  0.71           H  
ATOM   1352 2HG  GLU A  85      10.532  10.024  12.340  1.00  0.71           H  
ATOM   1353  N   LEU A  86       9.867   6.640  13.498  1.00  0.67           N  
ATOM   1354  CA  LEU A  86       8.674   6.553  14.323  1.00  0.67           C  
ATOM   1355  C   LEU A  86       8.945   5.942  15.679  1.00  0.67           C  
ATOM   1356  O   LEU A  86       8.338   6.349  16.663  1.00  0.67           O  
ATOM   1357  CB  LEU A  86       7.628   5.736  13.600  1.00  0.67           C  
ATOM   1358  CG  LEU A  86       6.759   6.524  12.672  1.00  0.67           C  
ATOM   1359  CD1 LEU A  86       7.614   7.299  11.796  1.00  0.67           C  
ATOM   1360  CD2 LEU A  86       5.928   5.580  11.888  1.00  0.67           C  
ATOM   1361  H   LEU A  86       9.989   5.987  12.724  1.00  0.67           H  
ATOM   1362  HA  LEU A  86       8.291   7.558  14.472  1.00  0.67           H  
ATOM   1363 1HB  LEU A  86       8.136   4.965  13.014  1.00  0.67           H  
ATOM   1364 2HB  LEU A  86       6.988   5.249  14.337  1.00  0.67           H  
ATOM   1365  HG  LEU A  86       6.127   7.201  13.212  1.00  0.67           H  
ATOM   1366 1HD1 LEU A  86       7.006   7.834  11.101  1.00  0.67           H  
ATOM   1367 2HD1 LEU A  86       8.209   7.993  12.381  1.00  0.67           H  
ATOM   1368 3HD1 LEU A  86       8.252   6.644  11.280  1.00  0.67           H  
ATOM   1369 1HD2 LEU A  86       5.295   6.119  11.192  1.00  0.67           H  
ATOM   1370 2HD2 LEU A  86       6.577   4.901  11.332  1.00  0.67           H  
ATOM   1371 3HD2 LEU A  86       5.306   5.013  12.569  1.00  0.67           H  
ATOM   1372  N   LYS A  87       9.875   4.990  15.772  1.00  0.65           N  
ATOM   1373  CA  LYS A  87      10.173   4.391  17.069  1.00  0.65           C  
ATOM   1374  C   LYS A  87      10.167   5.399  18.248  1.00  0.65           C  
ATOM   1375  O   LYS A  87       9.303   5.263  19.116  1.00  0.65           O  
ATOM   1376  CB  LYS A  87      11.476   3.585  17.017  1.00  0.65           C  
ATOM   1377  CG  LYS A  87      11.872   2.989  18.360  1.00  0.65           C  
ATOM   1378  CD  LYS A  87      13.174   2.221  18.278  1.00  0.65           C  
ATOM   1379  CE  LYS A  87      13.581   1.695  19.652  1.00  0.65           C  
ATOM   1380  NZ  LYS A  87      14.873   0.951  19.602  1.00  0.65           N  
ATOM   1381  H   LYS A  87      10.361   4.646  14.939  1.00  0.65           H  
ATOM   1382  HA  LYS A  87       9.382   3.671  17.279  1.00  0.65           H  
ATOM   1383 1HB  LYS A  87      11.306   2.733  16.354  1.00  0.65           H  
ATOM   1384 2HB  LYS A  87      12.291   4.124  16.572  1.00  0.65           H  
ATOM   1385 1HG  LYS A  87      11.974   3.783  19.105  1.00  0.65           H  
ATOM   1386 2HG  LYS A  87      11.088   2.313  18.684  1.00  0.65           H  
ATOM   1387 1HD  LYS A  87      13.063   1.383  17.589  1.00  0.65           H  
ATOM   1388 2HD  LYS A  87      13.958   2.879  17.902  1.00  0.65           H  
ATOM   1389 1HE  LYS A  87      13.681   2.537  20.340  1.00  0.65           H  
ATOM   1390 2HE  LYS A  87      12.803   1.028  20.025  1.00  0.65           H  
ATOM   1391 1HZ  LYS A  87      15.110   0.621  20.527  1.00  0.65           H  
ATOM   1392 2HZ  LYS A  87      14.788   0.163  18.976  1.00  0.65           H  
ATOM   1393 3HZ  LYS A  87      15.602   1.567  19.269  1.00  0.65           H  
ATOM   1394  N   PRO A  88      11.060   6.434  18.310  1.00  0.63           N  
ATOM   1395  CA  PRO A  88      11.132   7.418  19.383  1.00  0.63           C  
ATOM   1396  C   PRO A  88       9.890   8.298  19.501  1.00  0.63           C  
ATOM   1397  O   PRO A  88       9.635   8.886  20.564  1.00  0.63           O  
ATOM   1398  CB  PRO A  88      12.352   8.270  18.993  1.00  0.63           C  
ATOM   1399  CG  PRO A  88      12.493   8.087  17.512  1.00  0.63           C  
ATOM   1400  CD  PRO A  88      12.094   6.667  17.261  1.00  0.63           C  
ATOM   1401  HA  PRO A  88      11.326   6.892  20.328  1.00  0.63           H  
ATOM   1402 1HB  PRO A  88      12.175   9.319  19.271  1.00  0.63           H  
ATOM   1403 2HB  PRO A  88      13.238   7.933  19.552  1.00  0.63           H  
ATOM   1404 1HG  PRO A  88      11.843   8.801  16.974  1.00  0.63           H  
ATOM   1405 2HG  PRO A  88      13.524   8.297  17.190  1.00  0.63           H  
ATOM   1406 1HD  PRO A  88      11.727   6.602  16.254  1.00  0.63           H  
ATOM   1407 2HD  PRO A  88      12.967   6.034  17.428  1.00  0.63           H  
ATOM   1408  N   LEU A  89       9.089   8.392  18.437  1.00  0.62           N  
ATOM   1409  CA  LEU A  89       7.922   9.241  18.519  1.00  0.62           C  
ATOM   1410  C   LEU A  89       6.866   8.460  19.238  1.00  0.62           C  
ATOM   1411  O   LEU A  89       6.291   8.945  20.213  1.00  0.62           O  
ATOM   1412  CB  LEU A  89       7.405   9.636  17.131  1.00  0.62           C  
ATOM   1413  CG  LEU A  89       8.340  10.481  16.285  1.00  0.62           C  
ATOM   1414  CD1 LEU A  89       7.715  10.698  14.912  1.00  0.62           C  
ATOM   1415  CD2 LEU A  89       8.607  11.795  16.980  1.00  0.62           C  
ATOM   1416  H   LEU A  89       9.254   7.863  17.587  1.00  0.62           H  
ATOM   1417  HA  LEU A  89       8.161  10.136  19.091  1.00  0.62           H  
ATOM   1418 1HB  LEU A  89       7.204   8.726  16.573  1.00  0.62           H  
ATOM   1419 2HB  LEU A  89       6.471  10.179  17.243  1.00  0.62           H  
ATOM   1420  HG  LEU A  89       9.282   9.945  16.144  1.00  0.62           H  
ATOM   1421 1HD1 LEU A  89       8.399  11.291  14.304  1.00  0.62           H  
ATOM   1422 2HD1 LEU A  89       7.539   9.740  14.434  1.00  0.62           H  
ATOM   1423 3HD1 LEU A  89       6.770  11.228  15.020  1.00  0.62           H  
ATOM   1424 1HD2 LEU A  89       9.285  12.390  16.368  1.00  0.62           H  
ATOM   1425 2HD2 LEU A  89       7.668  12.335  17.116  1.00  0.62           H  
ATOM   1426 3HD2 LEU A  89       9.063  11.606  17.952  1.00  0.62           H  
ATOM   1427  N   ALA A  90       6.659   7.220  18.801  1.00  0.62           N  
ATOM   1428  CA  ALA A  90       5.681   6.347  19.424  1.00  0.62           C  
ATOM   1429  C   ALA A  90       6.065   6.115  20.863  1.00  0.62           C  
ATOM   1430  O   ALA A  90       5.213   6.101  21.745  1.00  0.62           O  
ATOM   1431  CB  ALA A  90       5.609   5.031  18.702  1.00  0.62           C  
ATOM   1432  H   ALA A  90       7.203   6.884  18.008  1.00  0.62           H  
ATOM   1433  HA  ALA A  90       4.707   6.831  19.395  1.00  0.62           H  
ATOM   1434 1HB  ALA A  90       4.871   4.390  19.183  1.00  0.62           H  
ATOM   1435 2HB  ALA A  90       5.326   5.194  17.665  1.00  0.62           H  
ATOM   1436 3HB  ALA A  90       6.590   4.565  18.742  1.00  0.62           H  
ATOM   1437  N   GLN A  91       7.371   5.978  21.110  1.00  0.62           N  
ATOM   1438  CA  GLN A  91       7.880   5.751  22.450  1.00  0.62           C  
ATOM   1439  C   GLN A  91       7.525   6.905  23.356  1.00  0.62           C  
ATOM   1440  O   GLN A  91       7.090   6.708  24.488  1.00  0.62           O  
ATOM   1441  CB  GLN A  91       9.397   5.587  22.406  1.00  0.62           C  
ATOM   1442  CG  GLN A  91      10.053   5.215  23.686  1.00  0.62           C  
ATOM   1443  CD  GLN A  91      11.528   4.931  23.468  1.00  0.62           C  
ATOM   1444  OE1 GLN A  91      12.023   4.934  22.332  1.00  0.62           O  
ATOM   1445  NE2 GLN A  91      12.243   4.675  24.556  1.00  0.62           N  
ATOM   1446  H   GLN A  91       8.036   5.981  20.337  1.00  0.62           H  
ATOM   1447  HA  GLN A  91       7.426   4.851  22.855  1.00  0.62           H  
ATOM   1448 1HB  GLN A  91       9.678   4.889  21.639  1.00  0.62           H  
ATOM   1449 2HB  GLN A  91       9.824   6.541  22.121  1.00  0.62           H  
ATOM   1450 1HG  GLN A  91       9.955   6.043  24.387  1.00  0.62           H  
ATOM   1451 2HG  GLN A  91       9.576   4.321  24.087  1.00  0.62           H  
ATOM   1452 1HE2 GLN A  91      13.222   4.478  24.479  1.00  0.62           H  
ATOM   1453 2HE2 GLN A  91      11.805   4.679  25.455  1.00  0.62           H  
ATOM   1454  N   THR A  92       7.688   8.134  22.867  1.00  0.63           N  
ATOM   1455  CA  THR A  92       7.369   9.283  23.691  1.00  0.63           C  
ATOM   1456  C   THR A  92       5.844   9.424  23.877  1.00  0.63           C  
ATOM   1457  O   THR A  92       5.338   9.523  25.011  1.00  0.63           O  
ATOM   1458  CB  THR A  92       7.925  10.568  23.050  1.00  0.63           C  
ATOM   1459  OG1 THR A  92       9.345  10.452  22.880  1.00  0.63           O  
ATOM   1460  CG2 THR A  92       7.649  11.726  23.974  1.00  0.63           C  
ATOM   1461  H   THR A  92       8.075   8.285  21.933  1.00  0.63           H  
ATOM   1462  HA  THR A  92       7.827   9.147  24.670  1.00  0.63           H  
ATOM   1463  HB  THR A  92       7.453  10.735  22.079  1.00  0.63           H  
ATOM   1464  HG1 THR A  92       9.528   9.835  22.128  1.00  0.63           H  
ATOM   1465 1HG2 THR A  92       8.035  12.646  23.541  1.00  0.63           H  
ATOM   1466 2HG2 THR A  92       6.597  11.807  24.114  1.00  0.63           H  
ATOM   1467 3HG2 THR A  92       8.128  11.548  24.935  1.00  0.63           H  
ATOM   1468  N   HIS A  93       5.101   9.306  22.768  1.00  0.64           N  
ATOM   1469  CA  HIS A  93       3.653   9.479  22.785  1.00  0.64           C  
ATOM   1470  C   HIS A  93       3.000   8.465  23.705  1.00  0.64           C  
ATOM   1471  O   HIS A  93       2.082   8.815  24.450  1.00  0.64           O  
ATOM   1472  CB  HIS A  93       3.077   9.314  21.374  1.00  0.64           C  
ATOM   1473  CG  HIS A  93       3.260  10.471  20.416  1.00  0.64           C  
ATOM   1474  ND1 HIS A  93       4.453  10.755  19.825  1.00  0.64           N  
ATOM   1475  CD2 HIS A  93       2.371  11.358  19.912  1.00  0.64           C  
ATOM   1476  CE1 HIS A  93       4.314  11.783  19.009  1.00  0.64           C  
ATOM   1477  NE2 HIS A  93       3.054  12.172  19.041  1.00  0.64           N  
ATOM   1478  H   HIS A  93       5.565   9.147  21.875  1.00  0.64           H  
ATOM   1479  HA  HIS A  93       3.404  10.472  23.142  1.00  0.64           H  
ATOM   1480 1HB  HIS A  93       3.504   8.421  20.914  1.00  0.64           H  
ATOM   1481 2HB  HIS A  93       2.021   9.154  21.469  1.00  0.64           H  
ATOM   1482  HD1 HIS A  93       5.308  10.250  19.989  1.00  0.64           H  
ATOM   1483  HD2 HIS A  93       1.307  11.505  20.068  1.00  0.64           H  
ATOM   1484  HE1 HIS A  93       5.169  12.161  18.447  1.00  0.64           H  
ATOM   1485  N   ALA A  94       3.494   7.220  23.675  1.00  0.66           N  
ATOM   1486  CA  ALA A  94       3.030   6.136  24.531  1.00  0.66           C  
ATOM   1487  C   ALA A  94       3.329   6.440  26.003  1.00  0.66           C  
ATOM   1488  O   ALA A  94       2.494   7.142  26.569  1.00  0.66           O  
ATOM   1489  CB  ALA A  94       3.718   4.845  24.120  1.00  0.66           C  
ATOM   1490  H   ALA A  94       4.238   6.997  23.015  1.00  0.66           H  
ATOM   1491  HA  ALA A  94       1.951   6.036  24.411  1.00  0.66           H  
ATOM   1492 1HB  ALA A  94       3.379   4.034  24.745  1.00  0.66           H  
ATOM   1493 2HB  ALA A  94       3.509   4.617  23.085  1.00  0.66           H  
ATOM   1494 3HB  ALA A  94       4.796   4.963  24.243  1.00  0.66           H  
ATOM   1495  N   THR A  95       4.610   6.753  26.173  1.00  0.68           N  
ATOM   1496  CA  THR A  95       5.218   6.424  27.452  1.00  0.68           C  
ATOM   1497  C   THR A  95       5.108   7.636  28.340  1.00  0.68           C  
ATOM   1498  O   THR A  95       4.909   7.524  29.552  1.00  0.68           O  
ATOM   1499  CB  THR A  95       6.709   6.067  27.344  1.00  0.68           C  
ATOM   1500  OG1 THR A  95       6.887   4.975  26.451  1.00  0.68           O  
ATOM   1501  CG2 THR A  95       7.258   5.711  28.701  1.00  0.68           C  
ATOM   1502  H   THR A  95       4.849   7.704  25.897  1.00  0.68           H  
ATOM   1503  HA  THR A  95       4.678   5.597  27.910  1.00  0.68           H  
ATOM   1504  HB  THR A  95       7.258   6.926  26.965  1.00  0.68           H  
ATOM   1505  HG1 THR A  95       6.864   5.359  25.549  1.00  0.68           H  
ATOM   1506 1HG2 THR A  95       8.316   5.473  28.611  1.00  0.68           H  
ATOM   1507 2HG2 THR A  95       7.131   6.559  29.373  1.00  0.68           H  
ATOM   1508 3HG2 THR A  95       6.724   4.849  29.097  1.00  0.68           H  
ATOM   1509  N   LYS A  96       5.319   8.800  27.729  1.00  0.69           N  
ATOM   1510  CA  LYS A  96       5.364  10.054  28.452  1.00  0.69           C  
ATOM   1511  C   LYS A  96       4.069  10.850  28.321  1.00  0.69           C  
ATOM   1512  O   LYS A  96       3.700  11.580  29.243  1.00  0.69           O  
ATOM   1513  CB  LYS A  96       6.539  10.889  27.949  1.00  0.69           C  
ATOM   1514  CG  LYS A  96       7.901  10.207  28.112  1.00  0.69           C  
ATOM   1515  CD  LYS A  96       8.213   9.916  29.583  1.00  0.69           C  
ATOM   1516  CE  LYS A  96       9.596   9.290  29.752  1.00  0.69           C  
ATOM   1517  NZ  LYS A  96       9.904   8.992  31.186  1.00  0.69           N  
ATOM   1518  H   LYS A  96       5.458   8.820  26.723  1.00  0.69           H  
ATOM   1519  HA  LYS A  96       5.515   9.837  29.509  1.00  0.69           H  
ATOM   1520 1HB  LYS A  96       6.396  11.107  26.887  1.00  0.69           H  
ATOM   1521 2HB  LYS A  96       6.564  11.841  28.476  1.00  0.69           H  
ATOM   1522 1HG  LYS A  96       7.905   9.273  27.550  1.00  0.69           H  
ATOM   1523 2HG  LYS A  96       8.678  10.855  27.706  1.00  0.69           H  
ATOM   1524 1HD  LYS A  96       8.170  10.844  30.155  1.00  0.69           H  
ATOM   1525 2HD  LYS A  96       7.463   9.230  29.984  1.00  0.69           H  
ATOM   1526 1HE  LYS A  96       9.636   8.362  29.182  1.00  0.69           H  
ATOM   1527 2HE  LYS A  96      10.348   9.976  29.365  1.00  0.69           H  
ATOM   1528 1HZ  LYS A  96      10.823   8.579  31.255  1.00  0.69           H  
ATOM   1529 2HZ  LYS A  96       9.879   9.849  31.722  1.00  0.69           H  
ATOM   1530 3HZ  LYS A  96       9.215   8.347  31.550  1.00  0.69           H  
ATOM   1531  N   HIS A  97       3.362  10.708  27.197  1.00  0.70           N  
ATOM   1532  CA  HIS A  97       2.151  11.509  27.034  1.00  0.70           C  
ATOM   1533  C   HIS A  97       0.834  10.716  27.087  1.00  0.70           C  
ATOM   1534  O   HIS A  97      -0.230  11.311  27.274  1.00  0.70           O  
ATOM   1535  CB  HIS A  97       2.181  12.266  25.713  1.00  0.70           C  
ATOM   1536  CG  HIS A  97       3.309  13.188  25.535  1.00  0.70           C  
ATOM   1537  ND1 HIS A  97       3.503  14.298  26.328  1.00  0.70           N  
ATOM   1538  CD2 HIS A  97       4.280  13.208  24.611  1.00  0.70           C  
ATOM   1539  CE1 HIS A  97       4.574  14.946  25.911  1.00  0.70           C  
ATOM   1540  NE2 HIS A  97       5.065  14.306  24.868  1.00  0.70           N  
ATOM   1541  H   HIS A  97       3.707  10.110  26.449  1.00  0.70           H  
ATOM   1542  HA  HIS A  97       2.103  12.248  27.830  1.00  0.70           H  
ATOM   1543 1HB  HIS A  97       2.188  11.550  24.897  1.00  0.70           H  
ATOM   1544 2HB  HIS A  97       1.276  12.857  25.638  1.00  0.70           H  
ATOM   1545  HD1 HIS A  97       2.923  14.591  27.092  1.00  0.70           H  
ATOM   1546  HD2 HIS A  97       4.505  12.554  23.772  1.00  0.70           H  
ATOM   1547  HE1 HIS A  97       4.903  15.853  26.416  1.00  0.70           H  
ATOM   1548  N   LYS A  98       0.888   9.391  26.921  1.00  0.70           N  
ATOM   1549  CA  LYS A  98      -0.291   8.527  26.897  1.00  0.70           C  
ATOM   1550  C   LYS A  98      -1.326   8.978  25.876  1.00  0.70           C  
ATOM   1551  O   LYS A  98      -2.526   8.995  26.156  1.00  0.70           O  
ATOM   1552  CB  LYS A  98      -0.898   8.416  28.294  1.00  0.70           C  
ATOM   1553  CG  LYS A  98       0.060   7.792  29.304  1.00  0.70           C  
ATOM   1554  CD  LYS A  98      -0.579   7.625  30.673  1.00  0.70           C  
ATOM   1555  CE  LYS A  98       0.415   7.039  31.670  1.00  0.70           C  
ATOM   1556  NZ  LYS A  98      -0.178   6.900  33.029  1.00  0.70           N  
ATOM   1557  H   LYS A  98       1.773   8.917  26.769  1.00  0.70           H  
ATOM   1558  HA  LYS A  98       0.037   7.533  26.597  1.00  0.70           H  
ATOM   1559 1HB  LYS A  98      -1.188   9.399  28.657  1.00  0.70           H  
ATOM   1560 2HB  LYS A  98      -1.795   7.802  28.252  1.00  0.70           H  
ATOM   1561 1HG  LYS A  98       0.383   6.818  28.931  1.00  0.70           H  
ATOM   1562 2HG  LYS A  98       0.945   8.426  29.397  1.00  0.70           H  
ATOM   1563 1HD  LYS A  98      -0.921   8.595  31.038  1.00  0.70           H  
ATOM   1564 2HD  LYS A  98      -1.440   6.961  30.596  1.00  0.70           H  
ATOM   1565 1HE  LYS A  98       0.733   6.057  31.320  1.00  0.70           H  
ATOM   1566 2HE  LYS A  98       1.287   7.691  31.729  1.00  0.70           H  
ATOM   1567 1HZ  LYS A  98       0.509   6.510  33.659  1.00  0.70           H  
ATOM   1568 2HZ  LYS A  98      -0.466   7.808  33.366  1.00  0.70           H  
ATOM   1569 3HZ  LYS A  98      -0.980   6.288  32.986  1.00  0.70           H  
ATOM   1570  N   ILE A  99      -0.842   9.331  24.690  1.00  0.70           N  
ATOM   1571  CA  ILE A  99      -1.682   9.771  23.584  1.00  0.70           C  
ATOM   1572  C   ILE A  99      -2.274   8.641  22.751  1.00  0.70           C  
ATOM   1573  O   ILE A  99      -1.518   7.864  22.178  1.00  0.70           O  
ATOM   1574  CB  ILE A  99      -0.883  10.684  22.651  1.00  0.70           C  
ATOM   1575  CG1 ILE A  99      -0.532  11.942  23.399  1.00  0.70           C  
ATOM   1576  CG2 ILE A  99      -1.598  10.917  21.363  1.00  0.70           C  
ATOM   1577  CD1 ILE A  99       0.489  12.820  22.709  1.00  0.70           C  
ATOM   1578  H   ILE A  99       0.170   9.270  24.568  1.00  0.70           H  
ATOM   1579  HA  ILE A  99      -2.450  10.397  24.012  1.00  0.70           H  
ATOM   1580  HB  ILE A  99       0.067  10.201  22.429  1.00  0.70           H  
ATOM   1581 1HG1 ILE A  99      -1.443  12.525  23.537  1.00  0.70           H  
ATOM   1582 2HG1 ILE A  99      -0.176  11.655  24.369  1.00  0.70           H  
ATOM   1583 1HG2 ILE A  99      -1.005  11.552  20.713  1.00  0.70           H  
ATOM   1584 2HG2 ILE A  99      -1.780   9.966  20.867  1.00  0.70           H  
ATOM   1585 3HG2 ILE A  99      -2.512  11.378  21.568  1.00  0.70           H  
ATOM   1586 1HD1 ILE A  99       0.678  13.708  23.315  1.00  0.70           H  
ATOM   1587 2HD1 ILE A  99       1.419  12.268  22.582  1.00  0.70           H  
ATOM   1588 3HD1 ILE A  99       0.111  13.125  21.735  1.00  0.70           H  
ATOM   1589  N   PRO A 100      -3.612   8.540  22.644  1.00  0.70           N  
ATOM   1590  CA  PRO A 100      -4.333   7.570  21.855  1.00  0.70           C  
ATOM   1591  C   PRO A 100      -3.945   7.619  20.398  1.00  0.70           C  
ATOM   1592  O   PRO A 100      -3.738   8.687  19.822  1.00  0.70           O  
ATOM   1593  CB  PRO A 100      -5.788   7.990  22.044  1.00  0.70           C  
ATOM   1594  CG  PRO A 100      -5.815   8.672  23.365  1.00  0.70           C  
ATOM   1595  CD  PRO A 100      -4.492   9.371  23.477  1.00  0.70           C  
ATOM   1596  HA  PRO A 100      -4.166   6.578  22.269  1.00  0.70           H  
ATOM   1597 1HB  PRO A 100      -6.074   8.672  21.234  1.00  0.70           H  
ATOM   1598 2HB  PRO A 100      -6.449   7.114  21.985  1.00  0.70           H  
ATOM   1599 1HG  PRO A 100      -6.664   9.372  23.411  1.00  0.70           H  
ATOM   1600 2HG  PRO A 100      -5.968   7.937  24.168  1.00  0.70           H  
ATOM   1601 1HD  PRO A 100      -4.529  10.367  23.108  1.00  0.70           H  
ATOM   1602 2HD  PRO A 100      -4.220   9.323  24.529  1.00  0.70           H  
ATOM   1603  N   VAL A 101      -3.948   6.461  19.772  1.00  0.69           N  
ATOM   1604  CA  VAL A 101      -3.616   6.345  18.358  1.00  0.69           C  
ATOM   1605  C   VAL A 101      -4.589   7.157  17.506  1.00  0.69           C  
ATOM   1606  O   VAL A 101      -4.209   7.764  16.498  1.00  0.69           O  
ATOM   1607  CB  VAL A 101      -3.639   4.882  17.912  1.00  0.69           C  
ATOM   1608  CG1 VAL A 101      -3.482   4.812  16.413  1.00  0.69           C  
ATOM   1609  CG2 VAL A 101      -2.529   4.121  18.601  1.00  0.69           C  
ATOM   1610  H   VAL A 101      -4.160   5.618  20.307  1.00  0.69           H  
ATOM   1611  HA  VAL A 101      -2.607   6.735  18.210  1.00  0.69           H  
ATOM   1612  HB  VAL A 101      -4.602   4.442  18.173  1.00  0.69           H  
ATOM   1613 1HG1 VAL A 101      -3.517   3.775  16.092  1.00  0.69           H  
ATOM   1614 2HG1 VAL A 101      -4.293   5.360  15.956  1.00  0.69           H  
ATOM   1615 3HG1 VAL A 101      -2.527   5.252  16.126  1.00  0.69           H  
ATOM   1616 1HG2 VAL A 101      -2.546   3.077  18.290  1.00  0.69           H  
ATOM   1617 2HG2 VAL A 101      -1.603   4.565  18.320  1.00  0.69           H  
ATOM   1618 3HG2 VAL A 101      -2.657   4.181  19.685  1.00  0.69           H  
ATOM   1619  N   LYS A 102      -5.860   7.177  17.907  1.00  0.69           N  
ATOM   1620  CA  LYS A 102      -6.866   7.924  17.165  1.00  0.69           C  
ATOM   1621  C   LYS A 102      -6.511   9.416  17.062  1.00  0.69           C  
ATOM   1622  O   LYS A 102      -6.981  10.092  16.150  1.00  0.69           O  
ATOM   1623  CB  LYS A 102      -8.263   7.756  17.783  1.00  0.69           C  
ATOM   1624  CG  LYS A 102      -8.474   8.408  19.135  1.00  0.69           C  
ATOM   1625  CD  LYS A 102      -9.883   8.140  19.667  1.00  0.69           C  
ATOM   1626  CE  LYS A 102     -10.130   8.863  20.988  1.00  0.69           C  
ATOM   1627  NZ  LYS A 102     -11.477   8.560  21.554  1.00  0.69           N  
ATOM   1628  H   LYS A 102      -6.119   6.668  18.739  1.00  0.69           H  
ATOM   1629  HA  LYS A 102      -6.902   7.526  16.149  1.00  0.69           H  
ATOM   1630 1HB  LYS A 102      -9.006   8.178  17.104  1.00  0.69           H  
ATOM   1631 2HB  LYS A 102      -8.486   6.694  17.889  1.00  0.69           H  
ATOM   1632 1HG  LYS A 102      -7.749   8.018  19.832  1.00  0.69           H  
ATOM   1633 2HG  LYS A 102      -8.336   9.475  19.044  1.00  0.69           H  
ATOM   1634 1HD  LYS A 102     -10.613   8.487  18.934  1.00  0.69           H  
ATOM   1635 2HD  LYS A 102     -10.020   7.070  19.816  1.00  0.69           H  
ATOM   1636 1HE  LYS A 102      -9.365   8.572  21.708  1.00  0.69           H  
ATOM   1637 2HE  LYS A 102     -10.067   9.930  20.817  1.00  0.69           H  
ATOM   1638 1HZ  LYS A 102     -11.595   9.073  22.421  1.00  0.69           H  
ATOM   1639 2HZ  LYS A 102     -12.190   8.846  20.898  1.00  0.69           H  
ATOM   1640 3HZ  LYS A 102     -11.560   7.571  21.733  1.00  0.69           H  
ATOM   1641  N   TYR A 103      -5.668   9.953  17.960  1.00  0.68           N  
ATOM   1642  CA  TYR A 103      -5.338  11.360  17.829  1.00  0.68           C  
ATOM   1643  C   TYR A 103      -4.445  11.569  16.617  1.00  0.68           C  
ATOM   1644  O   TYR A 103      -4.434  12.644  16.019  1.00  0.68           O  
ATOM   1645  CB  TYR A 103      -4.685  11.929  19.081  1.00  0.68           C  
ATOM   1646  CG  TYR A 103      -5.649  12.078  20.224  1.00  0.68           C  
ATOM   1647  CD1 TYR A 103      -5.184  12.405  21.438  1.00  0.68           C  
ATOM   1648  CD2 TYR A 103      -6.999  11.853  20.055  1.00  0.68           C  
ATOM   1649  CE1 TYR A 103      -6.008  12.517  22.485  1.00  0.68           C  
ATOM   1650  CE2 TYR A 103      -7.859  11.979  21.141  1.00  0.68           C  
ATOM   1651  CZ  TYR A 103      -7.347  12.312  22.372  1.00  0.68           C  
ATOM   1652  OH  TYR A 103      -8.156  12.458  23.512  1.00  0.68           O  
ATOM   1653  H   TYR A 103      -5.229   9.401  18.694  1.00  0.68           H  
ATOM   1654  HA  TYR A 103      -6.259  11.914  17.657  1.00  0.68           H  
ATOM   1655 1HB  TYR A 103      -3.877  11.269  19.397  1.00  0.68           H  
ATOM   1656 2HB  TYR A 103      -4.254  12.904  18.862  1.00  0.68           H  
ATOM   1657  HD1 TYR A 103      -4.145  12.590  21.581  1.00  0.68           H  
ATOM   1658  HD2 TYR A 103      -7.381  11.584  19.077  1.00  0.68           H  
ATOM   1659  HE1 TYR A 103      -5.595  12.765  23.402  1.00  0.68           H  
ATOM   1660  HE2 TYR A 103      -8.923  11.816  21.025  1.00  0.68           H  
ATOM   1661  HH  TYR A 103      -9.111  12.433  23.242  1.00  0.68           H  
ATOM   1662  N   LEU A 104      -3.685  10.543  16.226  1.00  0.68           N  
ATOM   1663  CA  LEU A 104      -2.814  10.692  15.076  1.00  0.68           C  
ATOM   1664  C   LEU A 104      -3.699  10.741  13.843  1.00  0.68           C  
ATOM   1665  O   LEU A 104      -3.405  11.442  12.865  1.00  0.68           O  
ATOM   1666  CB  LEU A 104      -1.850   9.524  14.967  1.00  0.68           C  
ATOM   1667  CG  LEU A 104      -0.817   9.375  16.061  1.00  0.68           C  
ATOM   1668  CD1 LEU A 104      -0.072   8.125  15.786  1.00  0.68           C  
ATOM   1669  CD2 LEU A 104       0.117  10.586  16.109  1.00  0.68           C  
ATOM   1670  H   LEU A 104      -3.738   9.643  16.698  1.00  0.68           H  
ATOM   1671  HA  LEU A 104      -2.258  11.625  15.158  1.00  0.68           H  
ATOM   1672 1HB  LEU A 104      -2.431   8.608  14.950  1.00  0.68           H  
ATOM   1673 2HB  LEU A 104      -1.319   9.602  14.019  1.00  0.68           H  
ATOM   1674  HG  LEU A 104      -1.316   9.271  17.033  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 104       0.668   8.001  16.550  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 104      -0.759   7.278  15.781  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 104       0.408   8.211  14.821  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 104       0.856  10.442  16.904  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 104       0.628  10.696  15.165  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 104      -0.464  11.485  16.314  1.00  0.68           H  
ATOM   1681  N   GLU A 105      -4.812   9.994  13.909  1.00  0.68           N  
ATOM   1682  CA  GLU A 105      -5.772   9.983  12.810  1.00  0.68           C  
ATOM   1683  C   GLU A 105      -6.447  11.350  12.728  1.00  0.68           C  
ATOM   1684  O   GLU A 105      -6.618  11.895  11.634  1.00  0.68           O  
ATOM   1685  CB  GLU A 105      -6.834   8.883  12.982  1.00  0.68           C  
ATOM   1686  CG  GLU A 105      -7.870   8.786  11.844  1.00  0.68           C  
ATOM   1687  CD  GLU A 105      -7.328   8.396  10.467  1.00  0.68           C  
ATOM   1688  OE1 GLU A 105      -6.286   7.787  10.362  1.00  0.68           O  
ATOM   1689  OE2 GLU A 105      -7.991   8.721   9.496  1.00  0.68           O  
ATOM   1690  H   GLU A 105      -4.960   9.424  14.746  1.00  0.68           H  
ATOM   1691  HA  GLU A 105      -5.236   9.805  11.879  1.00  0.68           H  
ATOM   1692 1HB  GLU A 105      -6.376   7.927  13.108  1.00  0.68           H  
ATOM   1693 2HB  GLU A 105      -7.397   9.079  13.888  1.00  0.68           H  
ATOM   1694 1HG  GLU A 105      -8.622   8.055  12.136  1.00  0.68           H  
ATOM   1695 2HG  GLU A 105      -8.367   9.754  11.763  1.00  0.68           H  
ATOM   1696  N   PHE A 106      -6.778  11.941  13.887  1.00  0.67           N  
ATOM   1697  CA  PHE A 106      -7.420  13.253  13.874  1.00  0.67           C  
ATOM   1698  C   PHE A 106      -6.477  14.278  13.255  1.00  0.67           C  
ATOM   1699  O   PHE A 106      -6.877  15.086  12.415  1.00  0.67           O  
ATOM   1700  CB  PHE A 106      -7.715  13.764  15.279  1.00  0.67           C  
ATOM   1701  CG  PHE A 106      -8.737  13.036  16.096  1.00  0.67           C  
ATOM   1702  CD1 PHE A 106      -9.550  12.057  15.561  1.00  0.67           C  
ATOM   1703  CD2 PHE A 106      -8.898  13.376  17.437  1.00  0.67           C  
ATOM   1704  CE1 PHE A 106     -10.487  11.417  16.355  1.00  0.67           C  
ATOM   1705  CE2 PHE A 106      -9.834  12.749  18.223  1.00  0.67           C  
ATOM   1706  CZ  PHE A 106     -10.625  11.765  17.686  1.00  0.67           C  
ATOM   1707  H   PHE A 106      -6.633  11.441  14.765  1.00  0.67           H  
ATOM   1708  HA  PHE A 106      -8.336  13.202  13.284  1.00  0.67           H  
ATOM   1709 1HB  PHE A 106      -6.789  13.777  15.848  1.00  0.67           H  
ATOM   1710 2HB  PHE A 106      -8.042  14.792  15.198  1.00  0.67           H  
ATOM   1711  HD1 PHE A 106      -9.440  11.786  14.510  1.00  0.67           H  
ATOM   1712  HD2 PHE A 106      -8.269  14.158  17.865  1.00  0.67           H  
ATOM   1713  HE1 PHE A 106     -11.118  10.640  15.927  1.00  0.67           H  
ATOM   1714  HE2 PHE A 106      -9.950  13.032  19.272  1.00  0.67           H  
ATOM   1715  HZ  PHE A 106     -11.364  11.267  18.308  1.00  0.67           H  
ATOM   1716  N   ILE A 107      -5.195  14.206  13.621  1.00  0.66           N  
ATOM   1717  CA  ILE A 107      -4.214  15.134  13.082  1.00  0.66           C  
ATOM   1718  C   ILE A 107      -4.084  14.954  11.588  1.00  0.66           C  
ATOM   1719  O   ILE A 107      -4.086  15.933  10.841  1.00  0.66           O  
ATOM   1720  CB  ILE A 107      -2.839  14.966  13.756  1.00  0.66           C  
ATOM   1721  CG1 ILE A 107      -2.931  15.424  15.205  1.00  0.66           C  
ATOM   1722  CG2 ILE A 107      -1.791  15.777  12.997  1.00  0.66           C  
ATOM   1723  CD1 ILE A 107      -1.747  15.040  16.059  1.00  0.66           C  
ATOM   1724  H   ILE A 107      -4.905  13.521  14.320  1.00  0.66           H  
ATOM   1725  HA  ILE A 107      -4.560  16.149  13.274  1.00  0.66           H  
ATOM   1726  HB  ILE A 107      -2.561  13.911  13.759  1.00  0.66           H  
ATOM   1727 1HG1 ILE A 107      -3.015  16.501  15.204  1.00  0.66           H  
ATOM   1728 2HG1 ILE A 107      -3.832  15.009  15.649  1.00  0.66           H  
ATOM   1729 1HG2 ILE A 107      -0.819  15.655  13.471  1.00  0.66           H  
ATOM   1730 2HG2 ILE A 107      -1.743  15.418  11.975  1.00  0.66           H  
ATOM   1731 3HG2 ILE A 107      -2.068  16.832  12.999  1.00  0.66           H  
ATOM   1732 1HD1 ILE A 107      -1.898  15.415  17.071  1.00  0.66           H  
ATOM   1733 2HD1 ILE A 107      -1.661  13.953  16.084  1.00  0.66           H  
ATOM   1734 3HD1 ILE A 107      -0.839  15.470  15.642  1.00  0.66           H  
ATOM   1735  N   SER A 108      -4.001  13.703  11.142  1.00  0.65           N  
ATOM   1736  CA  SER A 108      -3.854  13.415   9.732  1.00  0.65           C  
ATOM   1737  C   SER A 108      -5.026  13.967   8.927  1.00  0.65           C  
ATOM   1738  O   SER A 108      -4.829  14.582   7.873  1.00  0.65           O  
ATOM   1739  CB  SER A 108      -3.783  11.921   9.559  1.00  0.65           C  
ATOM   1740  OG  SER A 108      -2.627  11.398  10.178  1.00  0.65           O  
ATOM   1741  H   SER A 108      -4.003  12.926  11.804  1.00  0.65           H  
ATOM   1742  HA  SER A 108      -2.934  13.875   9.380  1.00  0.65           H  
ATOM   1743 1HB  SER A 108      -4.664  11.464  10.000  1.00  0.65           H  
ATOM   1744 2HB  SER A 108      -3.791  11.676   8.506  1.00  0.65           H  
ATOM   1745  HG  SER A 108      -2.764  11.526  11.146  1.00  0.65           H  
ATOM   1746  N   GLU A 109      -6.252  13.784   9.432  1.00  0.63           N  
ATOM   1747  CA  GLU A 109      -7.424  14.307   8.738  1.00  0.63           C  
ATOM   1748  C   GLU A 109      -7.339  15.819   8.625  1.00  0.63           C  
ATOM   1749  O   GLU A 109      -7.606  16.390   7.561  1.00  0.63           O  
ATOM   1750  CB  GLU A 109      -8.722  13.907   9.445  1.00  0.63           C  
ATOM   1751  CG  GLU A 109      -9.978  14.426   8.743  1.00  0.63           C  
ATOM   1752  CD  GLU A 109     -11.294  13.992   9.377  1.00  0.63           C  
ATOM   1753  OE1 GLU A 109     -11.388  12.885   9.843  1.00  0.63           O  
ATOM   1754  OE2 GLU A 109     -12.211  14.801   9.391  1.00  0.63           O  
ATOM   1755  H   GLU A 109      -6.370  13.258  10.301  1.00  0.63           H  
ATOM   1756  HA  GLU A 109      -7.441  13.895   7.731  1.00  0.63           H  
ATOM   1757 1HB  GLU A 109      -8.783  12.820   9.513  1.00  0.63           H  
ATOM   1758 2HB  GLU A 109      -8.713  14.299  10.466  1.00  0.63           H  
ATOM   1759 1HG  GLU A 109      -9.925  15.513   8.762  1.00  0.63           H  
ATOM   1760 2HG  GLU A 109      -9.956  14.109   7.702  1.00  0.63           H  
ATOM   1761  N   VAL A 110      -6.936  16.472   9.714  1.00  0.62           N  
ATOM   1762  CA  VAL A 110      -6.824  17.914   9.706  1.00  0.62           C  
ATOM   1763  C   VAL A 110      -5.762  18.372   8.710  1.00  0.62           C  
ATOM   1764  O   VAL A 110      -5.986  19.336   7.984  1.00  0.62           O  
ATOM   1765  CB  VAL A 110      -6.530  18.466  11.096  1.00  0.62           C  
ATOM   1766  CG1 VAL A 110      -6.242  19.920  10.970  1.00  0.62           C  
ATOM   1767  CG2 VAL A 110      -7.739  18.270  12.021  1.00  0.62           C  
ATOM   1768  H   VAL A 110      -6.731  15.955  10.573  1.00  0.62           H  
ATOM   1769  HA  VAL A 110      -7.784  18.322   9.394  1.00  0.62           H  
ATOM   1770  HB  VAL A 110      -5.653  17.964  11.510  1.00  0.62           H  
ATOM   1771 1HG1 VAL A 110      -6.029  20.311  11.947  1.00  0.62           H  
ATOM   1772 2HG1 VAL A 110      -5.391  20.065  10.315  1.00  0.62           H  
ATOM   1773 3HG1 VAL A 110      -7.108  20.425  10.553  1.00  0.62           H  
ATOM   1774 1HG2 VAL A 110      -7.510  18.678  12.999  1.00  0.62           H  
ATOM   1775 2HG2 VAL A 110      -8.605  18.787  11.605  1.00  0.62           H  
ATOM   1776 3HG2 VAL A 110      -7.966  17.216  12.115  1.00  0.62           H  
ATOM   1777  N   ILE A 111      -4.621  17.681   8.643  1.00  0.62           N  
ATOM   1778  CA  ILE A 111      -3.576  18.052   7.687  1.00  0.62           C  
ATOM   1779  C   ILE A 111      -4.109  17.987   6.265  1.00  0.62           C  
ATOM   1780  O   ILE A 111      -3.905  18.908   5.471  1.00  0.62           O  
ATOM   1781  CB  ILE A 111      -2.341  17.136   7.810  1.00  0.62           C  
ATOM   1782  CG1 ILE A 111      -1.641  17.402   9.124  1.00  0.62           C  
ATOM   1783  CG2 ILE A 111      -1.378  17.338   6.629  1.00  0.62           C  
ATOM   1784  CD1 ILE A 111      -0.619  16.394   9.456  1.00  0.62           C  
ATOM   1785  H   ILE A 111      -4.473  16.899   9.281  1.00  0.62           H  
ATOM   1786  HA  ILE A 111      -3.267  19.073   7.889  1.00  0.62           H  
ATOM   1787  HB  ILE A 111      -2.673  16.097   7.824  1.00  0.62           H  
ATOM   1788 1HG1 ILE A 111      -1.157  18.362   9.070  1.00  0.62           H  
ATOM   1789 2HG1 ILE A 111      -2.378  17.427   9.916  1.00  0.62           H  
ATOM   1790 1HG2 ILE A 111      -0.525  16.667   6.737  1.00  0.62           H  
ATOM   1791 2HG2 ILE A 111      -1.898  17.113   5.699  1.00  0.62           H  
ATOM   1792 3HG2 ILE A 111      -1.029  18.371   6.611  1.00  0.62           H  
ATOM   1793 1HD1 ILE A 111      -0.148  16.650  10.405  1.00  0.62           H  
ATOM   1794 2HD1 ILE A 111      -1.081  15.412   9.529  1.00  0.62           H  
ATOM   1795 3HD1 ILE A 111       0.115  16.396   8.672  1.00  0.62           H  
ATOM   1796  N   ILE A 112      -4.843  16.929   5.942  1.00  0.62           N  
ATOM   1797  CA  ILE A 112      -5.413  16.807   4.609  1.00  0.62           C  
ATOM   1798  C   ILE A 112      -6.364  17.974   4.334  1.00  0.62           C  
ATOM   1799  O   ILE A 112      -6.302  18.588   3.266  1.00  0.62           O  
ATOM   1800  CB  ILE A 112      -6.140  15.459   4.473  1.00  0.62           C  
ATOM   1801  CG1 ILE A 112      -5.102  14.341   4.507  1.00  0.62           C  
ATOM   1802  CG2 ILE A 112      -6.979  15.383   3.203  1.00  0.62           C  
ATOM   1803  CD1 ILE A 112      -5.685  12.973   4.682  1.00  0.62           C  
ATOM   1804  H   ILE A 112      -4.990  16.187   6.632  1.00  0.62           H  
ATOM   1805  HA  ILE A 112      -4.604  16.843   3.880  1.00  0.62           H  
ATOM   1806  HB  ILE A 112      -6.792  15.331   5.338  1.00  0.62           H  
ATOM   1807 1HG1 ILE A 112      -4.542  14.356   3.578  1.00  0.62           H  
ATOM   1808 2HG1 ILE A 112      -4.414  14.530   5.330  1.00  0.62           H  
ATOM   1809 1HG2 ILE A 112      -7.483  14.419   3.163  1.00  0.62           H  
ATOM   1810 2HG2 ILE A 112      -7.721  16.181   3.204  1.00  0.62           H  
ATOM   1811 3HG2 ILE A 112      -6.344  15.476   2.350  1.00  0.62           H  
ATOM   1812 1HD1 ILE A 112      -4.887  12.256   4.699  1.00  0.62           H  
ATOM   1813 2HD1 ILE A 112      -6.231  12.933   5.624  1.00  0.62           H  
ATOM   1814 3HD1 ILE A 112      -6.357  12.754   3.856  1.00  0.62           H  
ATOM   1815  N   LYS A 113      -7.227  18.303   5.302  1.00  0.62           N  
ATOM   1816  CA  LYS A 113      -8.151  19.420   5.123  1.00  0.62           C  
ATOM   1817  C   LYS A 113      -7.431  20.765   4.980  1.00  0.62           C  
ATOM   1818  O   LYS A 113      -7.790  21.570   4.120  1.00  0.62           O  
ATOM   1819  CB  LYS A 113      -9.133  19.477   6.294  1.00  0.62           C  
ATOM   1820  CG  LYS A 113     -10.160  18.352   6.290  1.00  0.62           C  
ATOM   1821  CD  LYS A 113     -11.072  18.416   7.505  1.00  0.62           C  
ATOM   1822  CE  LYS A 113     -12.110  17.302   7.467  1.00  0.62           C  
ATOM   1823  NZ  LYS A 113     -12.940  17.268   8.705  1.00  0.62           N  
ATOM   1824  H   LYS A 113      -7.251  17.758   6.166  1.00  0.62           H  
ATOM   1825  HA  LYS A 113      -8.717  19.248   4.210  1.00  0.62           H  
ATOM   1826 1HB  LYS A 113      -8.576  19.418   7.230  1.00  0.62           H  
ATOM   1827 2HB  LYS A 113      -9.661  20.429   6.284  1.00  0.62           H  
ATOM   1828 1HG  LYS A 113     -10.763  18.412   5.385  1.00  0.62           H  
ATOM   1829 2HG  LYS A 113      -9.638  17.393   6.295  1.00  0.62           H  
ATOM   1830 1HD  LYS A 113     -10.471  18.302   8.412  1.00  0.62           H  
ATOM   1831 2HD  LYS A 113     -11.578  19.379   7.542  1.00  0.62           H  
ATOM   1832 1HE  LYS A 113     -12.764  17.450   6.610  1.00  0.62           H  
ATOM   1833 2HE  LYS A 113     -11.603  16.355   7.352  1.00  0.62           H  
ATOM   1834 1HZ  LYS A 113     -13.607  16.503   8.643  1.00  0.62           H  
ATOM   1835 2HZ  LYS A 113     -12.338  17.120   9.514  1.00  0.62           H  
ATOM   1836 3HZ  LYS A 113     -13.430  18.139   8.814  1.00  0.62           H  
ATOM   1837  N   VAL A 114      -6.379  20.997   5.762  1.00  0.63           N  
ATOM   1838  CA  VAL A 114      -5.655  22.259   5.665  1.00  0.63           C  
ATOM   1839  C   VAL A 114      -5.017  22.401   4.297  1.00  0.63           C  
ATOM   1840  O   VAL A 114      -5.140  23.447   3.649  1.00  0.63           O  
ATOM   1841  CB  VAL A 114      -4.600  22.384   6.780  1.00  0.63           C  
ATOM   1842  CG1 VAL A 114      -3.705  23.590   6.538  1.00  0.63           C  
ATOM   1843  CG2 VAL A 114      -5.313  22.576   8.089  1.00  0.63           C  
ATOM   1844  H   VAL A 114      -6.103  20.305   6.455  1.00  0.63           H  
ATOM   1845  HA  VAL A 114      -6.369  23.073   5.795  1.00  0.63           H  
ATOM   1846  HB  VAL A 114      -3.980  21.484   6.805  1.00  0.63           H  
ATOM   1847 1HG1 VAL A 114      -2.971  23.674   7.342  1.00  0.63           H  
ATOM   1848 2HG1 VAL A 114      -3.186  23.473   5.588  1.00  0.63           H  
ATOM   1849 3HG1 VAL A 114      -4.309  24.493   6.508  1.00  0.63           H  
ATOM   1850 1HG2 VAL A 114      -4.597  22.683   8.888  1.00  0.63           H  
ATOM   1851 2HG2 VAL A 114      -5.910  23.477   8.013  1.00  0.63           H  
ATOM   1852 3HG2 VAL A 114      -5.956  21.733   8.286  1.00  0.63           H  
ATOM   1853  N   ILE A 115      -4.398  21.328   3.819  1.00  0.64           N  
ATOM   1854  CA  ILE A 115      -3.788  21.373   2.512  1.00  0.64           C  
ATOM   1855  C   ILE A 115      -4.852  21.631   1.455  1.00  0.64           C  
ATOM   1856  O   ILE A 115      -4.644  22.447   0.563  1.00  0.64           O  
ATOM   1857  CB  ILE A 115      -3.099  20.063   2.157  1.00  0.64           C  
ATOM   1858  CG1 ILE A 115      -1.891  19.805   3.023  1.00  0.64           C  
ATOM   1859  CG2 ILE A 115      -2.687  20.140   0.719  1.00  0.64           C  
ATOM   1860  CD1 ILE A 115      -1.385  18.387   2.890  1.00  0.64           C  
ATOM   1861  H   ILE A 115      -4.332  20.478   4.382  1.00  0.64           H  
ATOM   1862  HA  ILE A 115      -3.061  22.183   2.490  1.00  0.64           H  
ATOM   1863  HB  ILE A 115      -3.799  19.236   2.300  1.00  0.64           H  
ATOM   1864 1HG1 ILE A 115      -1.105  20.487   2.733  1.00  0.64           H  
ATOM   1865 2HG1 ILE A 115      -2.145  19.993   4.065  1.00  0.64           H  
ATOM   1866 1HG2 ILE A 115      -2.238  19.216   0.459  1.00  0.64           H  
ATOM   1867 2HG2 ILE A 115      -3.559  20.310   0.099  1.00  0.64           H  
ATOM   1868 3HG2 ILE A 115      -1.979  20.953   0.575  1.00  0.64           H  
ATOM   1869 1HD1 ILE A 115      -0.512  18.244   3.525  1.00  0.64           H  
ATOM   1870 2HD1 ILE A 115      -2.174  17.694   3.192  1.00  0.64           H  
ATOM   1871 3HD1 ILE A 115      -1.119  18.204   1.859  1.00  0.64           H  
ATOM   1872  N   ALA A 116      -5.989  20.936   1.541  1.00  0.66           N  
ATOM   1873  CA  ALA A 116      -7.057  21.109   0.565  1.00  0.66           C  
ATOM   1874  C   ALA A 116      -7.580  22.538   0.515  1.00  0.66           C  
ATOM   1875  O   ALA A 116      -7.884  23.043  -0.565  1.00  0.66           O  
ATOM   1876  CB  ALA A 116      -8.197  20.160   0.890  1.00  0.66           C  
ATOM   1877  H   ALA A 116      -6.114  20.255   2.292  1.00  0.66           H  
ATOM   1878  HA  ALA A 116      -6.653  20.882  -0.417  1.00  0.66           H  
ATOM   1879 1HB  ALA A 116      -8.981  20.267   0.143  1.00  0.66           H  
ATOM   1880 2HB  ALA A 116      -7.841  19.134   0.901  1.00  0.66           H  
ATOM   1881 3HB  ALA A 116      -8.595  20.409   1.872  1.00  0.66           H  
ATOM   1882  N   GLU A 117      -7.678  23.195   1.669  1.00  0.68           N  
ATOM   1883  CA  GLU A 117      -8.154  24.573   1.723  1.00  0.68           C  
ATOM   1884  C   GLU A 117      -7.143  25.575   1.153  1.00  0.68           C  
ATOM   1885  O   GLU A 117      -7.532  26.582   0.556  1.00  0.68           O  
ATOM   1886  CB  GLU A 117      -8.514  24.956   3.163  1.00  0.68           C  
ATOM   1887  CG  GLU A 117      -9.777  24.264   3.741  1.00  0.68           C  
ATOM   1888  CD  GLU A 117     -11.067  24.652   3.040  1.00  0.68           C  
ATOM   1889  OE1 GLU A 117     -11.318  25.828   2.911  1.00  0.68           O  
ATOM   1890  OE2 GLU A 117     -11.803  23.774   2.645  1.00  0.68           O  
ATOM   1891  H   GLU A 117      -7.442  22.715   2.539  1.00  0.68           H  
ATOM   1892  HA  GLU A 117      -9.059  24.636   1.121  1.00  0.68           H  
ATOM   1893 1HB  GLU A 117      -7.675  24.700   3.818  1.00  0.68           H  
ATOM   1894 2HB  GLU A 117      -8.657  26.033   3.228  1.00  0.68           H  
ATOM   1895 1HG  GLU A 117      -9.653  23.189   3.650  1.00  0.68           H  
ATOM   1896 2HG  GLU A 117      -9.853  24.502   4.802  1.00  0.68           H  
ATOM   1897  N   LYS A 118      -5.848  25.305   1.341  1.00  0.70           N  
ATOM   1898  CA  LYS A 118      -4.802  26.226   0.898  1.00  0.70           C  
ATOM   1899  C   LYS A 118      -4.239  25.963  -0.504  1.00  0.70           C  
ATOM   1900  O   LYS A 118      -3.828  26.898  -1.194  1.00  0.70           O  
ATOM   1901  CB  LYS A 118      -3.656  26.205   1.909  1.00  0.70           C  
ATOM   1902  CG  LYS A 118      -4.033  26.720   3.297  1.00  0.70           C  
ATOM   1903  CD  LYS A 118      -4.293  28.225   3.269  1.00  0.70           C  
ATOM   1904  CE  LYS A 118      -4.669  28.772   4.648  1.00  0.70           C  
ATOM   1905  NZ  LYS A 118      -3.588  28.585   5.643  1.00  0.70           N  
ATOM   1906  H   LYS A 118      -5.591  24.466   1.865  1.00  0.70           H  
ATOM   1907  HA  LYS A 118      -5.228  27.228   0.890  1.00  0.70           H  
ATOM   1908 1HB  LYS A 118      -3.319  25.173   2.028  1.00  0.70           H  
ATOM   1909 2HB  LYS A 118      -2.815  26.783   1.531  1.00  0.70           H  
ATOM   1910 1HG  LYS A 118      -4.933  26.202   3.645  1.00  0.70           H  
ATOM   1911 2HG  LYS A 118      -3.228  26.508   4.002  1.00  0.70           H  
ATOM   1912 1HD  LYS A 118      -3.400  28.740   2.915  1.00  0.70           H  
ATOM   1913 2HD  LYS A 118      -5.110  28.431   2.576  1.00  0.70           H  
ATOM   1914 1HE  LYS A 118      -4.882  29.835   4.557  1.00  0.70           H  
ATOM   1915 2HE  LYS A 118      -5.565  28.260   5.007  1.00  0.70           H  
ATOM   1916 1HZ  LYS A 118      -3.884  28.957   6.544  1.00  0.70           H  
ATOM   1917 2HZ  LYS A 118      -3.405  27.586   5.753  1.00  0.70           H  
ATOM   1918 3HZ  LYS A 118      -2.753  29.052   5.346  1.00  0.70           H  
ATOM   1919  N   HIS A 119      -4.215  24.707  -0.933  1.00  0.72           N  
ATOM   1920  CA  HIS A 119      -3.595  24.340  -2.199  1.00  0.72           C  
ATOM   1921  C   HIS A 119      -4.548  23.489  -3.028  1.00  0.72           C  
ATOM   1922  O   HIS A 119      -4.157  22.485  -3.638  1.00  0.72           O  
ATOM   1923  CB  HIS A 119      -2.305  23.576  -1.920  1.00  0.72           C  
ATOM   1924  CG  HIS A 119      -1.356  24.360  -1.054  1.00  0.72           C  
ATOM   1925  ND1 HIS A 119      -0.698  25.488  -1.496  1.00  0.72           N  
ATOM   1926  CD2 HIS A 119      -0.971  24.177   0.232  1.00  0.72           C  
ATOM   1927  CE1 HIS A 119       0.043  25.974  -0.515  1.00  0.72           C  
ATOM   1928  NE2 HIS A 119      -0.103  25.195   0.543  1.00  0.72           N  
ATOM   1929  H   HIS A 119      -4.583  23.968  -0.347  1.00  0.72           H  
ATOM   1930  HA  HIS A 119      -3.354  25.234  -2.773  1.00  0.72           H  
ATOM   1931 1HB  HIS A 119      -2.540  22.633  -1.420  1.00  0.72           H  
ATOM   1932 2HB  HIS A 119      -1.805  23.337  -2.862  1.00  0.72           H  
ATOM   1933  HD1 HIS A 119      -0.780  25.901  -2.405  1.00  0.72           H  
ATOM   1934  HD2 HIS A 119      -1.227  23.427   0.982  1.00  0.72           H  
ATOM   1935  HE1 HIS A 119       0.643  26.871  -0.665  1.00  0.72           H  
ATOM   1936  N   ALA A 120      -5.796  23.946  -3.103  1.00  0.74           N  
ATOM   1937  CA  ALA A 120      -6.880  23.245  -3.794  1.00  0.74           C  
ATOM   1938  C   ALA A 120      -6.553  22.969  -5.253  1.00  0.74           C  
ATOM   1939  O   ALA A 120      -6.979  21.965  -5.817  1.00  0.74           O  
ATOM   1940  CB  ALA A 120      -8.154  24.075  -3.728  1.00  0.74           C  
ATOM   1941  H   ALA A 120      -6.018  24.793  -2.594  1.00  0.74           H  
ATOM   1942  HA  ALA A 120      -7.042  22.292  -3.286  1.00  0.74           H  
ATOM   1943 1HB  ALA A 120      -8.963  23.534  -4.217  1.00  0.74           H  
ATOM   1944 2HB  ALA A 120      -8.417  24.258  -2.686  1.00  0.74           H  
ATOM   1945 3HB  ALA A 120      -7.996  25.024  -4.231  1.00  0.74           H  
ATOM   1946  N   ALA A 121      -5.809  23.875  -5.878  1.00  0.75           N  
ATOM   1947  CA  ALA A 121      -5.427  23.741  -7.277  1.00  0.75           C  
ATOM   1948  C   ALA A 121      -4.603  22.476  -7.543  1.00  0.75           C  
ATOM   1949  O   ALA A 121      -4.651  21.927  -8.646  1.00  0.75           O  
ATOM   1950  CB  ALA A 121      -4.632  24.956  -7.715  1.00  0.75           C  
ATOM   1951  H   ALA A 121      -5.491  24.679  -5.358  1.00  0.75           H  
ATOM   1952  HA  ALA A 121      -6.341  23.678  -7.868  1.00  0.75           H  
ATOM   1953 1HB  ALA A 121      -4.380  24.861  -8.770  1.00  0.75           H  
ATOM   1954 2HB  ALA A 121      -5.225  25.856  -7.560  1.00  0.75           H  
ATOM   1955 3HB  ALA A 121      -3.714  25.016  -7.127  1.00  0.75           H  
ATOM   1956  N   ASP A 122      -3.796  22.060  -6.560  1.00  0.75           N  
ATOM   1957  CA  ASP A 122      -2.918  20.906  -6.724  1.00  0.75           C  
ATOM   1958  C   ASP A 122      -3.486  19.650  -6.064  1.00  0.75           C  
ATOM   1959  O   ASP A 122      -3.316  18.517  -6.537  1.00  0.75           O  
ATOM   1960  CB  ASP A 122      -1.561  21.179  -6.068  1.00  0.75           C  
ATOM   1961  CG  ASP A 122      -0.798  22.360  -6.638  1.00  0.75           C  
ATOM   1962  OD1 ASP A 122      -0.577  22.406  -7.813  1.00  0.75           O  
ATOM   1963  OD2 ASP A 122      -0.376  23.208  -5.861  1.00  0.75           O  
ATOM   1964  H   ASP A 122      -3.832  22.519  -5.655  1.00  0.75           H  
ATOM   1965  HA  ASP A 122      -2.786  20.713  -7.788  1.00  0.75           H  
ATOM   1966 1HB  ASP A 122      -1.711  21.340  -4.996  1.00  0.75           H  
ATOM   1967 2HB  ASP A 122      -0.939  20.300  -6.182  1.00  0.75           H  
ATOM   1968  N   PHE A 123      -4.171  19.844  -4.948  1.00  0.74           N  
ATOM   1969  CA  PHE A 123      -4.588  18.724  -4.122  1.00  0.74           C  
ATOM   1970  C   PHE A 123      -5.936  18.140  -4.535  1.00  0.74           C  
ATOM   1971  O   PHE A 123      -6.939  18.272  -3.823  1.00  0.74           O  
ATOM   1972  CB  PHE A 123      -4.564  19.199  -2.678  1.00  0.74           C  
ATOM   1973  CG  PHE A 123      -4.492  18.152  -1.618  1.00  0.74           C  
ATOM   1974  CD1 PHE A 123      -3.443  17.293  -1.570  1.00  0.74           C  
ATOM   1975  CD2 PHE A 123      -5.385  18.117  -0.618  1.00  0.74           C  
ATOM   1976  CE1 PHE A 123      -3.295  16.386  -0.548  1.00  0.74           C  
ATOM   1977  CE2 PHE A 123      -5.256  17.251   0.415  1.00  0.74           C  
ATOM   1978  CZ  PHE A 123      -4.210  16.371   0.458  1.00  0.74           C  
ATOM   1979  H   PHE A 123      -4.338  20.794  -4.617  1.00  0.74           H  
ATOM   1980  HA  PHE A 123      -3.838  17.941  -4.223  1.00  0.74           H  
ATOM   1981 1HB  PHE A 123      -3.712  19.870  -2.543  1.00  0.74           H  
ATOM   1982 2HB  PHE A 123      -5.456  19.797  -2.498  1.00  0.74           H  
ATOM   1983  HD1 PHE A 123      -2.729  17.343  -2.361  1.00  0.74           H  
ATOM   1984  HD2 PHE A 123      -6.196  18.798  -0.644  1.00  0.74           H  
ATOM   1985  HE1 PHE A 123      -2.448  15.705  -0.539  1.00  0.74           H  
ATOM   1986  HE2 PHE A 123      -5.995  17.272   1.202  1.00  0.74           H  
ATOM   1987  HZ  PHE A 123      -4.113  15.679   1.286  1.00  0.74           H  
ATOM   1988  N   GLY A 124      -5.930  17.486  -5.699  1.00  0.72           N  
ATOM   1989  CA  GLY A 124      -7.124  16.879  -6.284  1.00  0.72           C  
ATOM   1990  C   GLY A 124      -7.376  15.513  -5.664  1.00  0.72           C  
ATOM   1991  O   GLY A 124      -6.645  15.104  -4.764  1.00  0.72           O  
ATOM   1992  H   GLY A 124      -5.039  17.471  -6.198  1.00  0.72           H  
ATOM   1993 1HA  GLY A 124      -7.984  17.531  -6.119  1.00  0.72           H  
ATOM   1994 2HA  GLY A 124      -6.992  16.781  -7.361  1.00  0.72           H  
ATOM   1995  N   ALA A 125      -8.363  14.775  -6.174  1.00  0.70           N  
ATOM   1996  CA  ALA A 125      -8.715  13.486  -5.568  1.00  0.70           C  
ATOM   1997  C   ALA A 125      -7.570  12.473  -5.540  1.00  0.70           C  
ATOM   1998  O   ALA A 125      -7.403  11.760  -4.549  1.00  0.70           O  
ATOM   1999  CB  ALA A 125      -9.882  12.869  -6.318  1.00  0.70           C  
ATOM   2000  H   ALA A 125      -8.912  15.133  -6.944  1.00  0.70           H  
ATOM   2001  HA  ALA A 125      -9.017  13.680  -4.539  1.00  0.70           H  
ATOM   2002 1HB  ALA A 125     -10.167  11.935  -5.836  1.00  0.70           H  
ATOM   2003 2HB  ALA A 125     -10.727  13.557  -6.308  1.00  0.70           H  
ATOM   2004 3HB  ALA A 125      -9.587  12.668  -7.348  1.00  0.70           H  
ATOM   2005  N   ASP A 126      -6.749  12.422  -6.588  1.00  0.67           N  
ATOM   2006  CA  ASP A 126      -5.664  11.444  -6.585  1.00  0.67           C  
ATOM   2007  C   ASP A 126      -4.624  11.794  -5.532  1.00  0.67           C  
ATOM   2008  O   ASP A 126      -4.110  10.917  -4.829  1.00  0.67           O  
ATOM   2009  CB  ASP A 126      -4.995  11.384  -7.954  1.00  0.67           C  
ATOM   2010  CG  ASP A 126      -5.871  10.749  -9.019  1.00  0.67           C  
ATOM   2011  OD1 ASP A 126      -6.858  10.145  -8.674  1.00  0.67           O  
ATOM   2012  OD2 ASP A 126      -5.549  10.881 -10.173  1.00  0.67           O  
ATOM   2013  H   ASP A 126      -6.891  13.033  -7.378  1.00  0.67           H  
ATOM   2014  HA  ASP A 126      -6.078  10.464  -6.348  1.00  0.67           H  
ATOM   2015 1HB  ASP A 126      -4.728  12.391  -8.271  1.00  0.67           H  
ATOM   2016 2HB  ASP A 126      -4.066  10.815  -7.873  1.00  0.67           H  
ATOM   2017  N   SER A 127      -4.351  13.091  -5.403  1.00  0.66           N  
ATOM   2018  CA  SER A 127      -3.374  13.583  -4.451  1.00  0.66           C  
ATOM   2019  C   SER A 127      -3.878  13.357  -3.034  1.00  0.66           C  
ATOM   2020  O   SER A 127      -3.114  12.949  -2.154  1.00  0.66           O  
ATOM   2021  CB  SER A 127      -3.111  15.050  -4.697  1.00  0.66           C  
ATOM   2022  OG  SER A 127      -2.494  15.255  -5.946  1.00  0.66           O  
ATOM   2023  H   SER A 127      -4.841  13.750  -5.989  1.00  0.66           H  
ATOM   2024  HA  SER A 127      -2.444  13.027  -4.584  1.00  0.66           H  
ATOM   2025 1HB  SER A 127      -4.053  15.584  -4.661  1.00  0.66           H  
ATOM   2026 2HB  SER A 127      -2.486  15.443  -3.910  1.00  0.66           H  
ATOM   2027  HG  SER A 127      -2.466  16.214  -6.091  1.00  0.66           H  
ATOM   2028  N   GLN A 128      -5.179  13.591  -2.824  1.00  0.64           N  
ATOM   2029  CA  GLN A 128      -5.781  13.389  -1.517  1.00  0.64           C  
ATOM   2030  C   GLN A 128      -5.719  11.926  -1.131  1.00  0.64           C  
ATOM   2031  O   GLN A 128      -5.372  11.597   0.004  1.00  0.64           O  
ATOM   2032  CB  GLN A 128      -7.246  13.849  -1.520  1.00  0.64           C  
ATOM   2033  CG  GLN A 128      -7.434  15.352  -1.601  1.00  0.64           C  
ATOM   2034  CD  GLN A 128      -8.868  15.779  -1.777  1.00  0.64           C  
ATOM   2035  OE1 GLN A 128      -9.784  15.172  -1.203  1.00  0.64           O  
ATOM   2036  NE2 GLN A 128      -9.090  16.828  -2.569  1.00  0.64           N  
ATOM   2037  H   GLN A 128      -5.757  13.943  -3.586  1.00  0.64           H  
ATOM   2038  HA  GLN A 128      -5.225  13.963  -0.782  1.00  0.64           H  
ATOM   2039 1HB  GLN A 128      -7.754  13.408  -2.374  1.00  0.64           H  
ATOM   2040 2HB  GLN A 128      -7.742  13.491  -0.621  1.00  0.64           H  
ATOM   2041 1HG  GLN A 128      -7.130  15.738  -0.658  1.00  0.64           H  
ATOM   2042 2HG  GLN A 128      -6.827  15.775  -2.398  1.00  0.64           H  
ATOM   2043 1HE2 GLN A 128     -10.019  17.155  -2.719  1.00  0.64           H  
ATOM   2044 2HE2 GLN A 128      -8.306  17.313  -3.027  1.00  0.64           H  
ATOM   2045  N   ALA A 129      -6.002  11.034  -2.085  1.00  0.63           N  
ATOM   2046  CA  ALA A 129      -5.943   9.612  -1.798  1.00  0.63           C  
ATOM   2047  C   ALA A 129      -4.530   9.202  -1.428  1.00  0.63           C  
ATOM   2048  O   ALA A 129      -4.319   8.463  -0.462  1.00  0.63           O  
ATOM   2049  CB  ALA A 129      -6.411   8.820  -3.004  1.00  0.63           C  
ATOM   2050  H   ALA A 129      -6.297  11.342  -3.012  1.00  0.63           H  
ATOM   2051  HA  ALA A 129      -6.595   9.406  -0.951  1.00  0.63           H  
ATOM   2052 1HB  ALA A 129      -6.380   7.757  -2.777  1.00  0.63           H  
ATOM   2053 2HB  ALA A 129      -7.430   9.113  -3.254  1.00  0.63           H  
ATOM   2054 3HB  ALA A 129      -5.757   9.033  -3.851  1.00  0.63           H  
ATOM   2055  N   ALA A 130      -3.546   9.710  -2.174  1.00  0.62           N  
ATOM   2056  CA  ALA A 130      -2.158   9.380  -1.906  1.00  0.62           C  
ATOM   2057  C   ALA A 130      -1.729   9.876  -0.526  1.00  0.62           C  
ATOM   2058  O   ALA A 130      -1.052   9.161   0.218  1.00  0.62           O  
ATOM   2059  CB  ALA A 130      -1.287   9.972  -2.989  1.00  0.62           C  
ATOM   2060  H   ALA A 130      -3.766  10.311  -2.971  1.00  0.62           H  
ATOM   2061  HA  ALA A 130      -2.060   8.296  -1.927  1.00  0.62           H  
ATOM   2062 1HB  ALA A 130      -0.258   9.697  -2.819  1.00  0.62           H  
ATOM   2063 2HB  ALA A 130      -1.603   9.591  -3.963  1.00  0.62           H  
ATOM   2064 3HB  ALA A 130      -1.380  11.057  -2.984  1.00  0.62           H  
ATOM   2065  N   MET A 131      -2.170  11.090  -0.161  1.00  0.62           N  
ATOM   2066  CA  MET A 131      -1.832  11.666   1.134  1.00  0.62           C  
ATOM   2067  C   MET A 131      -2.498  10.882   2.242  1.00  0.62           C  
ATOM   2068  O   MET A 131      -1.878  10.613   3.271  1.00  0.62           O  
ATOM   2069  CB  MET A 131      -2.252  13.128   1.192  1.00  0.62           C  
ATOM   2070  CG  MET A 131      -1.792  13.913   2.444  1.00  0.62           C  
ATOM   2071  SD  MET A 131       0.016  14.024   2.618  1.00  0.62           S  
ATOM   2072  CE  MET A 131       0.452  15.217   1.317  1.00  0.62           C  
ATOM   2073  H   MET A 131      -2.722  11.643  -0.817  1.00  0.62           H  
ATOM   2074  HA  MET A 131      -0.758  11.600   1.283  1.00  0.62           H  
ATOM   2075 1HB  MET A 131      -1.865  13.634   0.314  1.00  0.62           H  
ATOM   2076 2HB  MET A 131      -3.344  13.185   1.140  1.00  0.62           H  
ATOM   2077 1HG  MET A 131      -2.194  14.922   2.413  1.00  0.62           H  
ATOM   2078 2HG  MET A 131      -2.190  13.420   3.326  1.00  0.62           H  
ATOM   2079 1HE  MET A 131       1.534  15.378   1.309  1.00  0.62           H  
ATOM   2080 2HE  MET A 131       0.142  14.828   0.345  1.00  0.62           H  
ATOM   2081 3HE  MET A 131      -0.047  16.157   1.500  1.00  0.62           H  
ATOM   2082  N   LYS A 132      -3.736  10.440   2.013  1.00  0.62           N  
ATOM   2083  CA  LYS A 132      -4.428   9.684   3.032  1.00  0.62           C  
ATOM   2084  C   LYS A 132      -3.688   8.389   3.258  1.00  0.62           C  
ATOM   2085  O   LYS A 132      -3.390   8.047   4.400  1.00  0.62           O  
ATOM   2086  CB  LYS A 132      -5.879   9.415   2.623  1.00  0.62           C  
ATOM   2087  CG  LYS A 132      -6.704   8.633   3.649  1.00  0.62           C  
ATOM   2088  CD  LYS A 132      -6.939   9.433   4.932  1.00  0.62           C  
ATOM   2089  CE  LYS A 132      -7.844   8.661   5.902  1.00  0.62           C  
ATOM   2090  NZ  LYS A 132      -8.060   9.394   7.180  1.00  0.62           N  
ATOM   2091  H   LYS A 132      -4.218  10.677   1.146  1.00  0.62           H  
ATOM   2092  HA  LYS A 132      -4.413  10.237   3.964  1.00  0.62           H  
ATOM   2093 1HB  LYS A 132      -6.380  10.364   2.425  1.00  0.62           H  
ATOM   2094 2HB  LYS A 132      -5.886   8.850   1.689  1.00  0.62           H  
ATOM   2095 1HG  LYS A 132      -7.665   8.369   3.213  1.00  0.62           H  
ATOM   2096 2HG  LYS A 132      -6.179   7.708   3.901  1.00  0.62           H  
ATOM   2097 1HD  LYS A 132      -5.983   9.629   5.422  1.00  0.62           H  
ATOM   2098 2HD  LYS A 132      -7.409  10.385   4.689  1.00  0.62           H  
ATOM   2099 1HE  LYS A 132      -8.807   8.482   5.429  1.00  0.62           H  
ATOM   2100 2HE  LYS A 132      -7.379   7.702   6.128  1.00  0.62           H  
ATOM   2101 1HZ  LYS A 132      -8.646   8.846   7.820  1.00  0.62           H  
ATOM   2102 2HZ  LYS A 132      -7.176   9.541   7.644  1.00  0.62           H  
ATOM   2103 3HZ  LYS A 132      -8.499  10.281   7.019  1.00  0.62           H  
ATOM   2104  N   LYS A 133      -3.300   7.706   2.182  1.00  0.63           N  
ATOM   2105  CA  LYS A 133      -2.580   6.459   2.356  1.00  0.63           C  
ATOM   2106  C   LYS A 133      -1.250   6.691   3.071  1.00  0.63           C  
ATOM   2107  O   LYS A 133      -0.867   5.917   3.946  1.00  0.63           O  
ATOM   2108  CB  LYS A 133      -2.320   5.803   1.010  1.00  0.63           C  
ATOM   2109  CG  LYS A 133      -3.496   5.199   0.289  1.00  0.63           C  
ATOM   2110  CD  LYS A 133      -2.997   4.624  -1.026  1.00  0.63           C  
ATOM   2111  CE  LYS A 133      -4.071   3.950  -1.838  1.00  0.63           C  
ATOM   2112  NZ  LYS A 133      -3.504   3.361  -3.096  1.00  0.63           N  
ATOM   2113  H   LYS A 133      -3.543   8.036   1.246  1.00  0.63           H  
ATOM   2114  HA  LYS A 133      -3.189   5.791   2.968  1.00  0.63           H  
ATOM   2115 1HB  LYS A 133      -1.965   6.570   0.361  1.00  0.63           H  
ATOM   2116 2HB  LYS A 133      -1.544   5.049   1.105  1.00  0.63           H  
ATOM   2117 1HG  LYS A 133      -3.941   4.409   0.894  1.00  0.63           H  
ATOM   2118 2HG  LYS A 133      -4.247   5.965   0.098  1.00  0.63           H  
ATOM   2119 1HD  LYS A 133      -2.576   5.431  -1.630  1.00  0.63           H  
ATOM   2120 2HD  LYS A 133      -2.210   3.910  -0.825  1.00  0.63           H  
ATOM   2121 1HE  LYS A 133      -4.523   3.156  -1.248  1.00  0.63           H  
ATOM   2122 2HE  LYS A 133      -4.838   4.679  -2.102  1.00  0.63           H  
ATOM   2123 1HZ  LYS A 133      -4.226   2.911  -3.624  1.00  0.63           H  
ATOM   2124 2HZ  LYS A 133      -3.066   4.094  -3.685  1.00  0.63           H  
ATOM   2125 3HZ  LYS A 133      -2.789   2.680  -2.846  1.00  0.63           H  
ATOM   2126  N   ALA A 134      -0.549   7.780   2.744  1.00  0.65           N  
ATOM   2127  CA  ALA A 134       0.732   8.045   3.394  1.00  0.65           C  
ATOM   2128  C   ALA A 134       0.574   8.207   4.883  1.00  0.65           C  
ATOM   2129  O   ALA A 134       1.395   7.727   5.678  1.00  0.65           O  
ATOM   2130  CB  ALA A 134       1.350   9.307   2.856  1.00  0.65           C  
ATOM   2131  H   ALA A 134      -0.881   8.406   2.010  1.00  0.65           H  
ATOM   2132  HA  ALA A 134       1.389   7.200   3.205  1.00  0.65           H  
ATOM   2133 1HB  ALA A 134       2.291   9.454   3.341  1.00  0.65           H  
ATOM   2134 2HB  ALA A 134       1.500   9.234   1.808  1.00  0.65           H  
ATOM   2135 3HB  ALA A 134       0.694  10.152   3.062  1.00  0.65           H  
ATOM   2136  N   LEU A 135      -0.504   8.873   5.265  1.00  0.66           N  
ATOM   2137  CA  LEU A 135      -0.748   9.140   6.654  1.00  0.66           C  
ATOM   2138  C   LEU A 135      -1.286   7.900   7.360  1.00  0.66           C  
ATOM   2139  O   LEU A 135      -0.972   7.677   8.533  1.00  0.66           O  
ATOM   2140  CB  LEU A 135      -1.652  10.353   6.753  1.00  0.66           C  
ATOM   2141  CG  LEU A 135      -0.971  11.650   6.208  1.00  0.66           C  
ATOM   2142  CD1 LEU A 135      -1.924  12.834   6.249  1.00  0.66           C  
ATOM   2143  CD2 LEU A 135       0.261  11.916   6.992  1.00  0.66           C  
ATOM   2144  H   LEU A 135      -1.144   9.248   4.561  1.00  0.66           H  
ATOM   2145  HA  LEU A 135       0.198   9.406   7.116  1.00  0.66           H  
ATOM   2146 1HB  LEU A 135      -2.560  10.167   6.172  1.00  0.66           H  
ATOM   2147 2HB  LEU A 135      -1.909  10.505   7.788  1.00  0.66           H  
ATOM   2148  HG  LEU A 135      -0.692  11.491   5.174  1.00  0.66           H  
ATOM   2149 1HD1 LEU A 135      -1.428  13.717   5.844  1.00  0.66           H  
ATOM   2150 2HD1 LEU A 135      -2.794  12.605   5.654  1.00  0.66           H  
ATOM   2151 3HD1 LEU A 135      -2.221  13.032   7.262  1.00  0.66           H  
ATOM   2152 1HD2 LEU A 135       0.735  12.786   6.578  1.00  0.66           H  
ATOM   2153 2HD2 LEU A 135       0.006  12.088   8.041  1.00  0.66           H  
ATOM   2154 3HD2 LEU A 135       0.934  11.062   6.916  1.00  0.66           H  
ATOM   2155  N   GLU A 136      -2.059   7.062   6.654  1.00  0.67           N  
ATOM   2156  CA  GLU A 136      -2.509   5.810   7.251  1.00  0.67           C  
ATOM   2157  C   GLU A 136      -1.302   4.915   7.524  1.00  0.67           C  
ATOM   2158  O   GLU A 136      -1.225   4.283   8.576  1.00  0.67           O  
ATOM   2159  CB  GLU A 136      -3.518   5.064   6.364  1.00  0.67           C  
ATOM   2160  CG  GLU A 136      -4.914   5.690   6.278  1.00  0.67           C  
ATOM   2161  CD  GLU A 136      -5.852   4.931   5.357  1.00  0.67           C  
ATOM   2162  OE1 GLU A 136      -5.397   4.063   4.647  1.00  0.67           O  
ATOM   2163  OE2 GLU A 136      -7.031   5.206   5.391  1.00  0.67           O  
ATOM   2164  H   GLU A 136      -2.335   7.300   5.703  1.00  0.67           H  
ATOM   2165  HA  GLU A 136      -2.992   6.032   8.203  1.00  0.67           H  
ATOM   2166 1HB  GLU A 136      -3.121   5.005   5.351  1.00  0.67           H  
ATOM   2167 2HB  GLU A 136      -3.630   4.043   6.728  1.00  0.67           H  
ATOM   2168 1HG  GLU A 136      -5.348   5.713   7.278  1.00  0.67           H  
ATOM   2169 2HG  GLU A 136      -4.825   6.715   5.937  1.00  0.67           H  
ATOM   2170  N   LEU A 137      -0.324   4.903   6.603  1.00  0.68           N  
ATOM   2171  CA  LEU A 137       0.877   4.098   6.801  1.00  0.68           C  
ATOM   2172  C   LEU A 137       1.626   4.605   8.033  1.00  0.68           C  
ATOM   2173  O   LEU A 137       2.002   3.821   8.906  1.00  0.68           O  
ATOM   2174  CB  LEU A 137       1.772   4.176   5.550  1.00  0.68           C  
ATOM   2175  CG  LEU A 137       1.233   3.470   4.281  1.00  0.68           C  
ATOM   2176  CD1 LEU A 137       2.099   3.859   3.064  1.00  0.68           C  
ATOM   2177  CD2 LEU A 137       1.246   1.976   4.508  1.00  0.68           C  
ATOM   2178  H   LEU A 137      -0.442   5.433   5.738  1.00  0.68           H  
ATOM   2179  HA  LEU A 137       0.584   3.063   6.970  1.00  0.68           H  
ATOM   2180 1HB  LEU A 137       1.917   5.225   5.299  1.00  0.68           H  
ATOM   2181 2HB  LEU A 137       2.744   3.745   5.791  1.00  0.68           H  
ATOM   2182  HG  LEU A 137       0.217   3.787   4.091  1.00  0.68           H  
ATOM   2183 1HD1 LEU A 137       1.715   3.375   2.178  1.00  0.68           H  
ATOM   2184 2HD1 LEU A 137       2.060   4.936   2.931  1.00  0.68           H  
ATOM   2185 3HD1 LEU A 137       3.130   3.552   3.233  1.00  0.68           H  
ATOM   2186 1HD2 LEU A 137       0.861   1.469   3.630  1.00  0.68           H  
ATOM   2187 2HD2 LEU A 137       2.268   1.646   4.701  1.00  0.68           H  
ATOM   2188 3HD2 LEU A 137       0.620   1.738   5.368  1.00  0.68           H  
ATOM   2189  N   PHE A 138       1.732   5.934   8.174  1.00  0.69           N  
ATOM   2190  CA  PHE A 138       2.343   6.502   9.371  1.00  0.69           C  
ATOM   2191  C   PHE A 138       1.619   6.068  10.629  1.00  0.69           C  
ATOM   2192  O   PHE A 138       2.240   5.542  11.559  1.00  0.69           O  
ATOM   2193  CB  PHE A 138       2.377   8.034   9.290  1.00  0.69           C  
ATOM   2194  CG  PHE A 138       2.652   8.731  10.613  1.00  0.69           C  
ATOM   2195  CD1 PHE A 138       3.890   8.769  11.201  1.00  0.69           C  
ATOM   2196  CD2 PHE A 138       1.604   9.384  11.253  1.00  0.69           C  
ATOM   2197  CE1 PHE A 138       4.084   9.433  12.411  1.00  0.69           C  
ATOM   2198  CE2 PHE A 138       1.793  10.045  12.443  1.00  0.69           C  
ATOM   2199  CZ  PHE A 138       3.038  10.069  13.026  1.00  0.69           C  
ATOM   2200  H   PHE A 138       1.419   6.553   7.424  1.00  0.69           H  
ATOM   2201  HA  PHE A 138       3.371   6.142   9.428  1.00  0.69           H  
ATOM   2202 1HB  PHE A 138       3.139   8.341   8.575  1.00  0.69           H  
ATOM   2203 2HB  PHE A 138       1.428   8.392   8.919  1.00  0.69           H  
ATOM   2204  HD1 PHE A 138       4.713   8.268  10.716  1.00  0.69           H  
ATOM   2205  HD2 PHE A 138       0.609   9.367  10.792  1.00  0.69           H  
ATOM   2206  HE1 PHE A 138       5.068   9.447  12.877  1.00  0.69           H  
ATOM   2207  HE2 PHE A 138       0.955  10.546  12.916  1.00  0.69           H  
ATOM   2208  HZ  PHE A 138       3.192  10.588  13.971  1.00  0.69           H  
ATOM   2209  N   ARG A 139       0.303   6.257  10.658  1.00  0.69           N  
ATOM   2210  CA  ARG A 139      -0.456   5.909  11.840  1.00  0.69           C  
ATOM   2211  C   ARG A 139      -0.341   4.434  12.193  1.00  0.69           C  
ATOM   2212  O   ARG A 139      -0.173   4.097  13.367  1.00  0.69           O  
ATOM   2213  CB  ARG A 139      -1.920   6.276  11.704  1.00  0.69           C  
ATOM   2214  CG  ARG A 139      -2.709   5.934  12.960  1.00  0.69           C  
ATOM   2215  CD  ARG A 139      -4.105   6.399  12.934  1.00  0.69           C  
ATOM   2216  NE  ARG A 139      -4.918   5.776  11.903  1.00  0.69           N  
ATOM   2217  CZ  ARG A 139      -5.386   4.509  11.945  1.00  0.69           C  
ATOM   2218  NH1 ARG A 139      -5.069   3.719  12.948  1.00  0.69           N  
ATOM   2219  NH2 ARG A 139      -6.166   4.053  10.978  1.00  0.69           N  
ATOM   2220  H   ARG A 139      -0.170   6.671   9.855  1.00  0.69           H  
ATOM   2221  HA  ARG A 139      -0.054   6.488  12.671  1.00  0.69           H  
ATOM   2222 1HB  ARG A 139      -2.019   7.344  11.505  1.00  0.69           H  
ATOM   2223 2HB  ARG A 139      -2.356   5.735  10.858  1.00  0.69           H  
ATOM   2224 1HG  ARG A 139      -2.717   4.850  13.089  1.00  0.69           H  
ATOM   2225 2HG  ARG A 139      -2.221   6.390  13.819  1.00  0.69           H  
ATOM   2226 1HD  ARG A 139      -4.582   6.237  13.889  1.00  0.69           H  
ATOM   2227 2HD  ARG A 139      -4.080   7.465  12.729  1.00  0.69           H  
ATOM   2228  HE  ARG A 139      -5.228   6.379  11.135  1.00  0.69           H  
ATOM   2229 1HH1 ARG A 139      -4.471   4.059  13.685  1.00  0.69           H  
ATOM   2230 2HH1 ARG A 139      -5.417   2.771  12.973  1.00  0.69           H  
ATOM   2231 1HH2 ARG A 139      -6.419   4.649  10.196  1.00  0.69           H  
ATOM   2232 2HH2 ARG A 139      -6.508   3.106  11.016  1.00  0.69           H  
ATOM   2233  N   ASN A 140      -0.432   3.550  11.196  1.00  0.68           N  
ATOM   2234  CA  ASN A 140      -0.353   2.118  11.447  1.00  0.68           C  
ATOM   2235  C   ASN A 140       1.010   1.725  12.015  1.00  0.68           C  
ATOM   2236  O   ASN A 140       1.097   0.900  12.937  1.00  0.68           O  
ATOM   2237  CB  ASN A 140      -0.636   1.356  10.168  1.00  0.68           C  
ATOM   2238  CG  ASN A 140      -2.092   1.411   9.769  1.00  0.68           C  
ATOM   2239  OD1 ASN A 140      -2.979   1.676  10.593  1.00  0.68           O  
ATOM   2240  ND2 ASN A 140      -2.352   1.168   8.509  1.00  0.68           N  
ATOM   2241  H   ASN A 140      -0.573   3.877  10.241  1.00  0.68           H  
ATOM   2242  HA  ASN A 140      -1.107   1.856  12.188  1.00  0.68           H  
ATOM   2243 1HB  ASN A 140      -0.034   1.785   9.361  1.00  0.68           H  
ATOM   2244 2HB  ASN A 140      -0.333   0.317  10.286  1.00  0.68           H  
ATOM   2245 1HD2 ASN A 140      -3.294   1.195   8.177  1.00  0.68           H  
ATOM   2246 2HD2 ASN A 140      -1.606   0.960   7.881  1.00  0.68           H  
ATOM   2247  N   ASP A 141       2.083   2.344  11.514  1.00  0.67           N  
ATOM   2248  CA  ASP A 141       3.393   2.024  12.052  1.00  0.67           C  
ATOM   2249  C   ASP A 141       3.525   2.569  13.476  1.00  0.67           C  
ATOM   2250  O   ASP A 141       4.053   1.884  14.362  1.00  0.67           O  
ATOM   2251  CB  ASP A 141       4.496   2.527  11.127  1.00  0.67           C  
ATOM   2252  CG  ASP A 141       4.613   1.692   9.846  1.00  0.67           C  
ATOM   2253  OD1 ASP A 141       4.006   0.647   9.786  1.00  0.67           O  
ATOM   2254  OD2 ASP A 141       5.343   2.075   8.961  1.00  0.67           O  
ATOM   2255  H   ASP A 141       1.992   3.012  10.744  1.00  0.67           H  
ATOM   2256  HA  ASP A 141       3.485   0.940  12.100  1.00  0.67           H  
ATOM   2257 1HB  ASP A 141       4.260   3.551  10.831  1.00  0.67           H  
ATOM   2258 2HB  ASP A 141       5.451   2.532  11.647  1.00  0.67           H  
ATOM   2259  N   MET A 142       2.985   3.769  13.727  1.00  0.66           N  
ATOM   2260  CA  MET A 142       3.007   4.314  15.077  1.00  0.66           C  
ATOM   2261  C   MET A 142       2.254   3.380  16.006  1.00  0.66           C  
ATOM   2262  O   MET A 142       2.748   3.065  17.085  1.00  0.66           O  
ATOM   2263  CB  MET A 142       2.379   5.707  15.115  1.00  0.66           C  
ATOM   2264  CG  MET A 142       3.206   6.832  14.543  1.00  0.66           C  
ATOM   2265  SD  MET A 142       4.581   7.337  15.607  1.00  0.66           S  
ATOM   2266  CE  MET A 142       3.684   8.200  16.915  1.00  0.66           C  
ATOM   2267  H   MET A 142       2.567   4.310  12.969  1.00  0.66           H  
ATOM   2268  HA  MET A 142       4.039   4.376  15.416  1.00  0.66           H  
ATOM   2269 1HB  MET A 142       1.440   5.690  14.575  1.00  0.66           H  
ATOM   2270 2HB  MET A 142       2.159   5.963  16.140  1.00  0.66           H  
ATOM   2271 1HG  MET A 142       3.602   6.526  13.581  1.00  0.66           H  
ATOM   2272 2HG  MET A 142       2.573   7.680  14.382  1.00  0.66           H  
ATOM   2273 1HE  MET A 142       4.381   8.586  17.648  1.00  0.66           H  
ATOM   2274 2HE  MET A 142       3.123   9.032  16.486  1.00  0.66           H  
ATOM   2275 3HE  MET A 142       2.995   7.514  17.401  1.00  0.66           H  
ATOM   2276  N   ALA A 143       1.072   2.907  15.571  1.00  0.65           N  
ATOM   2277  CA  ALA A 143       0.226   2.014  16.368  1.00  0.65           C  
ATOM   2278  C   ALA A 143       0.950   0.733  16.712  1.00  0.65           C  
ATOM   2279  O   ALA A 143       0.883   0.250  17.847  1.00  0.65           O  
ATOM   2280  CB  ALA A 143      -1.044   1.690  15.615  1.00  0.65           C  
ATOM   2281  H   ALA A 143       0.729   3.207  14.663  1.00  0.65           H  
ATOM   2282  HA  ALA A 143      -0.049   2.513  17.283  1.00  0.65           H  
ATOM   2283 1HB  ALA A 143      -1.675   1.049  16.225  1.00  0.65           H  
ATOM   2284 2HB  ALA A 143      -1.567   2.613  15.385  1.00  0.65           H  
ATOM   2285 3HB  ALA A 143      -0.794   1.181  14.690  1.00  0.65           H  
ATOM   2286  N   SER A 144       1.706   0.200  15.757  1.00  0.63           N  
ATOM   2287  CA  SER A 144       2.444  -1.012  16.034  1.00  0.63           C  
ATOM   2288  C   SER A 144       3.465  -0.742  17.130  1.00  0.63           C  
ATOM   2289  O   SER A 144       3.598  -1.528  18.071  1.00  0.63           O  
ATOM   2290  CB  SER A 144       3.122  -1.514  14.778  1.00  0.63           C  
ATOM   2291  OG  SER A 144       2.171  -1.911  13.820  1.00  0.63           O  
ATOM   2292  H   SER A 144       1.729   0.612  14.822  1.00  0.63           H  
ATOM   2293  HA  SER A 144       1.748  -1.772  16.389  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       3.751  -0.726  14.364  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       3.769  -2.354  15.026  1.00  0.63           H  
ATOM   2296  HG  SER A 144       1.733  -1.086  13.525  1.00  0.63           H  
ATOM   2297  N   LYS A 145       4.127   0.415  17.061  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       5.124   0.739  18.067  1.00  0.62           C  
ATOM   2299  C   LYS A 145       4.482   1.072  19.411  1.00  0.62           C  
ATOM   2300  O   LYS A 145       4.995   0.670  20.455  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       6.014   1.872  17.576  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       6.927   1.473  16.446  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       7.926   0.436  16.931  1.00  0.62           C  
ATOM   2304  CE  LYS A 145       8.819  -0.053  15.808  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145       9.743  -1.134  16.254  1.00  0.62           N  
ATOM   2306  H   LYS A 145       3.971   1.046  16.270  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       5.754  -0.138  18.210  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       5.387   2.679  17.208  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       6.616   2.243  18.389  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       6.331   1.055  15.631  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       7.460   2.351  16.075  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       8.546   0.861  17.723  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       7.383  -0.416  17.342  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       8.187  -0.445  15.014  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145       9.408   0.778  15.419  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      10.303  -1.436  15.433  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      10.347  -0.810  16.976  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145       9.186  -1.921  16.636  1.00  0.62           H  
ATOM   2319  N   TYR A 146       3.318   1.719  19.407  1.00  0.62           N  
ATOM   2320  CA  TYR A 146       2.671   2.022  20.673  1.00  0.62           C  
ATOM   2321  C   TYR A 146       2.423   0.724  21.426  1.00  0.62           C  
ATOM   2322  O   TYR A 146       2.731   0.622  22.621  1.00  0.62           O  
ATOM   2323  CB  TYR A 146       1.307   2.692  20.458  1.00  0.62           C  
ATOM   2324  CG  TYR A 146       1.212   4.216  20.254  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146       0.992   4.710  19.025  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146       1.242   5.084  21.316  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146       0.790   6.011  18.807  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146       1.031   6.426  21.111  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146       0.796   6.886  19.836  1.00  0.62           C  
ATOM   2330  OH  TYR A 146       0.534   8.205  19.588  1.00  0.62           O  
ATOM   2331  H   TYR A 146       2.913   2.031  18.530  1.00  0.62           H  
ATOM   2332  HA  TYR A 146       3.322   2.659  21.270  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146       0.857   2.234  19.581  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146       0.667   2.423  21.278  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146       0.946   4.061  18.217  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146       1.397   4.712  22.316  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146       0.593   6.333  17.815  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146       1.024   7.109  21.958  1.00  0.62           H  
ATOM   2339  HH  TYR A 146       0.336   8.648  20.421  1.00  0.62           H  
ATOM   2340  N   LYS A 147       1.973  -0.304  20.691  1.00  0.61           N  
ATOM   2341  CA  LYS A 147       1.708  -1.616  21.268  1.00  0.61           C  
ATOM   2342  C   LYS A 147       2.998  -2.284  21.754  1.00  0.61           C  
ATOM   2343  O   LYS A 147       3.025  -2.871  22.838  1.00  0.61           O  
ATOM   2344  CB  LYS A 147       0.986  -2.493  20.248  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      -0.449  -2.053  19.969  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      -1.107  -2.922  18.907  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      -2.525  -2.456  18.611  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -3.170  -3.280  17.551  1.00  0.61           N  
ATOM   2349  H   LYS A 147       1.757  -0.149  19.702  1.00  0.61           H  
ATOM   2350  HA  LYS A 147       1.053  -1.483  22.130  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       1.529  -2.468  19.304  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147       0.971  -3.523  20.594  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      -1.028  -2.102  20.893  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      -0.442  -1.018  19.626  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      -0.517  -2.865  17.987  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      -1.130  -3.958  19.241  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -3.118  -2.521  19.522  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      -2.494  -1.416  18.282  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -4.107  -2.941  17.382  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      -2.629  -3.215  16.700  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -3.211  -4.244  17.850  1.00  0.61           H  
ATOM   2362  N   GLU A 148       4.100  -2.137  21.005  1.00  0.62           N  
ATOM   2363  CA  GLU A 148       5.384  -2.718  21.426  1.00  0.62           C  
ATOM   2364  C   GLU A 148       5.865  -2.095  22.740  1.00  0.62           C  
ATOM   2365  O   GLU A 148       6.561  -2.745  23.525  1.00  0.62           O  
ATOM   2366  CB  GLU A 148       6.463  -2.589  20.337  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       6.221  -3.499  19.097  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       7.272  -3.383  17.971  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       8.226  -2.643  18.105  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       7.102  -4.039  16.971  1.00  0.62           O  
ATOM   2371  H   GLU A 148       4.034  -1.657  20.106  1.00  0.62           H  
ATOM   2372  HA  GLU A 148       5.228  -3.782  21.603  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148       6.511  -1.556  19.998  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       7.435  -2.839  20.757  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       6.197  -4.533  19.438  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       5.245  -3.271  18.691  1.00  0.62           H  
ATOM   2377  N   PHE A 149       5.447  -0.856  23.005  1.00  0.64           N  
ATOM   2378  CA  PHE A 149       5.808  -0.164  24.235  1.00  0.64           C  
ATOM   2379  C   PHE A 149       4.739  -0.340  25.335  1.00  0.64           C  
ATOM   2380  O   PHE A 149       4.809   0.305  26.383  1.00  0.64           O  
ATOM   2381  CB  PHE A 149       6.043   1.333  23.983  1.00  0.64           C  
ATOM   2382  CG  PHE A 149       7.250   1.640  23.108  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149       7.104   2.225  21.853  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149       8.529   1.317  23.534  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149       8.204   2.481  21.053  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149       9.629   1.573  22.736  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149       9.462   2.153  21.496  1.00  0.64           C  
ATOM   2388  H   PHE A 149       4.905  -0.362  22.291  1.00  0.64           H  
ATOM   2389  HA  PHE A 149       6.740  -0.592  24.603  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149       5.157   1.749  23.492  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149       6.164   1.854  24.931  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149       6.108   2.489  21.503  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149       8.661   0.853  24.512  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149       8.078   2.950  20.077  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      10.629   1.319  23.086  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      10.327   2.360  20.879  1.00  0.64           H  
ATOM   2397  N   GLY A 150       3.762  -1.232  25.108  1.00  0.69           N  
ATOM   2398  CA  GLY A 150       2.710  -1.547  26.078  1.00  0.69           C  
ATOM   2399  C   GLY A 150       1.467  -0.645  26.071  1.00  0.69           C  
ATOM   2400  O   GLY A 150       0.602  -0.782  26.942  1.00  0.69           O  
ATOM   2401  H   GLY A 150       3.735  -1.738  24.226  1.00  0.69           H  
ATOM   2402 1HA  GLY A 150       2.391  -2.574  25.900  1.00  0.69           H  
ATOM   2403 2HA  GLY A 150       3.147  -1.536  27.074  1.00  0.69           H  
ATOM   2404  N   PHE A 151       1.368   0.286  25.129  1.00  0.76           N  
ATOM   2405  CA  PHE A 151       0.216   1.180  25.094  1.00  0.76           C  
ATOM   2406  C   PHE A 151      -0.888   0.527  24.268  1.00  0.76           C  
ATOM   2407  O   PHE A 151      -0.687   0.159  23.112  1.00  0.76           O  
ATOM   2408  CB  PHE A 151       0.629   2.535  24.556  1.00  0.76           C  
ATOM   2409  CG  PHE A 151      -0.403   3.611  24.580  1.00  0.76           C  
ATOM   2410  CD1 PHE A 151      -0.726   4.242  25.769  1.00  0.76           C  
ATOM   2411  CD2 PHE A 151      -1.023   4.027  23.435  1.00  0.76           C  
ATOM   2412  CE1 PHE A 151      -1.651   5.262  25.792  1.00  0.76           C  
ATOM   2413  CE2 PHE A 151      -1.918   5.036  23.451  1.00  0.76           C  
ATOM   2414  CZ  PHE A 151      -2.246   5.662  24.630  1.00  0.76           C  
ATOM   2415  H   PHE A 151       2.075   0.363  24.400  1.00  0.76           H  
ATOM   2416  HA  PHE A 151      -0.153   1.318  26.111  1.00  0.76           H  
ATOM   2417 1HB  PHE A 151       1.471   2.880  25.139  1.00  0.76           H  
ATOM   2418 2HB  PHE A 151       0.978   2.422  23.544  1.00  0.76           H  
ATOM   2419  HD1 PHE A 151      -0.236   3.927  26.693  1.00  0.76           H  
ATOM   2420  HD2 PHE A 151      -0.785   3.551  22.497  1.00  0.76           H  
ATOM   2421  HE1 PHE A 151      -1.902   5.756  26.730  1.00  0.76           H  
ATOM   2422  HE2 PHE A 151      -2.368   5.349  22.516  1.00  0.76           H  
ATOM   2423  HZ  PHE A 151      -2.970   6.477  24.642  1.00  0.76           H  
ATOM   2424  N   GLN A 152      -2.062   0.376  24.867  1.00  0.85           N  
ATOM   2425  CA  GLN A 152      -3.158  -0.358  24.239  1.00  0.85           C  
ATOM   2426  C   GLN A 152      -4.392   0.485  23.931  1.00  0.85           C  
ATOM   2427  O   GLN A 152      -5.520   0.058  24.170  1.00  0.85           O  
ATOM   2428  CB  GLN A 152      -3.548  -1.538  25.130  1.00  0.85           C  
ATOM   2429  CG  GLN A 152      -2.425  -2.566  25.332  1.00  0.85           C  
ATOM   2430  CD  GLN A 152      -2.842  -3.727  26.229  1.00  0.85           C  
ATOM   2431  OE1 GLN A 152      -4.020  -4.094  26.284  1.00  0.85           O  
ATOM   2432  NE2 GLN A 152      -1.879  -4.315  26.934  1.00  0.85           N  
ATOM   2433  H   GLN A 152      -2.180   0.730  25.806  1.00  0.85           H  
ATOM   2434  HA  GLN A 152      -2.795  -0.759  23.293  1.00  0.85           H  
ATOM   2435 1HB  GLN A 152      -3.848  -1.170  26.111  1.00  0.85           H  
ATOM   2436 2HB  GLN A 152      -4.405  -2.053  24.697  1.00  0.85           H  
ATOM   2437 1HG  GLN A 152      -2.131  -2.964  24.361  1.00  0.85           H  
ATOM   2438 2HG  GLN A 152      -1.574  -2.068  25.802  1.00  0.85           H  
ATOM   2439 1HE2 GLN A 152      -2.098  -5.081  27.537  1.00  0.85           H  
ATOM   2440 2HE2 GLN A 152      -0.933  -3.998  26.864  1.00  0.85           H  
ATOM   2441  N   GLY A 153      -4.181   1.683  23.407  1.00  0.95           N  
ATOM   2442  CA  GLY A 153      -5.300   2.553  23.068  1.00  0.95           C  
ATOM   2443  C   GLY A 153      -4.840   3.921  22.601  1.00  0.95           C  
ATOM   2444  O   GLY A 153      -4.749   4.174  21.393  1.00  0.95           O  
ATOM   2445  H   GLY A 153      -3.229   1.982  23.239  1.00  0.95           H  
ATOM   2446 1HA  GLY A 153      -5.899   2.081  22.290  1.00  0.95           H  
ATOM   2447 2HA  GLY A 153      -5.943   2.664  23.940  1.00  0.95           H  
TER    2448
ENDMDL

REMARK ID 694625 MODEL 4 practica 14
PFRMAT TS
TARGET practica 14
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   GLY A   1       1.421  -0.481   1.681  1.00  1.31           N  
ATOM      2  CA  GLY A   1       1.925   0.887   1.652  1.00  1.31           C  
ATOM      3  C   GLY A   1       1.651   1.558   0.311  1.00  1.31           C  
ATOM      4  O   GLY A   1       0.525   1.543  -0.187  1.00  1.31           O  
ATOM      5  H   GLY A   1       0.938  -0.840   0.870  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       1.461   1.464   2.452  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       2.997   0.882   1.844  1.00  1.31           H  
ATOM      8  N   LEU A   2       2.687   2.176  -0.250  1.00  1.08           N  
ATOM      9  CA  LEU A   2       2.604   2.902  -1.519  1.00  1.08           C  
ATOM     10  C   LEU A   2       3.533   2.334  -2.585  1.00  1.08           C  
ATOM     11  O   LEU A   2       4.643   1.887  -2.274  1.00  1.08           O  
ATOM     12  CB  LEU A   2       2.969   4.370  -1.301  1.00  1.08           C  
ATOM     13  CG  LEU A   2       1.939   5.239  -0.623  1.00  1.08           C  
ATOM     14  CD1 LEU A   2       2.068   5.094   0.895  1.00  1.08           C  
ATOM     15  CD2 LEU A   2       2.153   6.688  -1.058  1.00  1.08           C  
ATOM     16  H   LEU A   2       3.578   2.137   0.223  1.00  1.08           H  
ATOM     17  HA  LEU A   2       1.581   2.840  -1.895  1.00  1.08           H  
ATOM     18 1HB  LEU A   2       3.817   4.384  -0.666  1.00  1.08           H  
ATOM     19 2HB  LEU A   2       3.240   4.823  -2.263  1.00  1.08           H  
ATOM     20  HG  LEU A   2       0.941   4.913  -0.919  1.00  1.08           H  
ATOM     21 1HD1 LEU A   2       1.338   5.694   1.369  1.00  1.08           H  
ATOM     22 2HD1 LEU A   2       1.917   4.080   1.193  1.00  1.08           H  
ATOM     23 3HD1 LEU A   2       3.050   5.413   1.207  1.00  1.08           H  
ATOM     24 1HD2 LEU A   2       1.410   7.317  -0.590  1.00  1.08           H  
ATOM     25 2HD2 LEU A   2       3.145   7.016  -0.764  1.00  1.08           H  
ATOM     26 3HD2 LEU A   2       2.060   6.767  -2.131  1.00  1.08           H  
ATOM     27  N   SER A   3       3.093   2.378  -3.842  1.00  0.90           N  
ATOM     28  CA  SER A   3       3.923   1.978  -4.971  1.00  0.90           C  
ATOM     29  C   SER A   3       4.913   3.071  -5.301  1.00  0.90           C  
ATOM     30  O   SER A   3       4.738   4.211  -4.869  1.00  0.90           O  
ATOM     31  CB  SER A   3       3.055   1.719  -6.174  1.00  0.90           C  
ATOM     32  OG  SER A   3       2.419   2.909  -6.575  1.00  0.90           O  
ATOM     33  H   SER A   3       2.148   2.735  -4.037  1.00  0.90           H  
ATOM     34  HA  SER A   3       4.470   1.071  -4.706  1.00  0.90           H  
ATOM     35 1HB  SER A   3       3.664   1.335  -6.989  1.00  0.90           H  
ATOM     36 2HB  SER A   3       2.306   0.967  -5.934  1.00  0.90           H  
ATOM     37  HG  SER A   3       1.721   3.066  -5.881  1.00  0.90           H  
ATOM     38  N   ASP A   4       5.931   2.767  -6.111  1.00  0.76           N  
ATOM     39  CA  ASP A   4       6.869   3.829  -6.437  1.00  0.76           C  
ATOM     40  C   ASP A   4       6.182   4.947  -7.215  1.00  0.76           C  
ATOM     41  O   ASP A   4       6.512   6.117  -7.026  1.00  0.76           O  
ATOM     42  CB  ASP A   4       8.059   3.324  -7.258  1.00  0.76           C  
ATOM     43  CG  ASP A   4       9.234   4.334  -7.214  1.00  0.76           C  
ATOM     44  OD1 ASP A   4       9.805   4.469  -6.140  1.00  0.76           O  
ATOM     45  OD2 ASP A   4       9.519   4.998  -8.192  1.00  0.76           O  
ATOM     46  H   ASP A   4       6.059   1.828  -6.460  1.00  0.76           H  
ATOM     47  HA  ASP A   4       7.251   4.246  -5.506  1.00  0.76           H  
ATOM     48 1HB  ASP A   4       8.400   2.365  -6.867  1.00  0.76           H  
ATOM     49 2HB  ASP A   4       7.757   3.175  -8.295  1.00  0.76           H  
ATOM     50  N   GLN A   5       5.204   4.607  -8.065  1.00  0.68           N  
ATOM     51  CA  GLN A   5       4.529   5.645  -8.835  1.00  0.68           C  
ATOM     52  C   GLN A   5       3.752   6.553  -7.899  1.00  0.68           C  
ATOM     53  O   GLN A   5       3.755   7.777  -8.069  1.00  0.68           O  
ATOM     54  CB  GLN A   5       3.596   5.041  -9.887  1.00  0.68           C  
ATOM     55  CG  GLN A   5       4.322   4.339 -11.031  1.00  0.68           C  
ATOM     56  CD  GLN A   5       3.365   3.697 -12.037  1.00  0.68           C  
ATOM     57  OE1 GLN A   5       2.227   3.353 -11.706  1.00  0.68           O  
ATOM     58  NE2 GLN A   5       3.827   3.535 -13.273  1.00  0.68           N  
ATOM     59  H   GLN A   5       4.947   3.638  -8.179  1.00  0.68           H  
ATOM     60  HA  GLN A   5       5.283   6.245  -9.345  1.00  0.68           H  
ATOM     61 1HB  GLN A   5       2.935   4.317  -9.407  1.00  0.68           H  
ATOM     62 2HB  GLN A   5       2.969   5.826 -10.308  1.00  0.68           H  
ATOM     63 1HG  GLN A   5       4.934   5.073 -11.559  1.00  0.68           H  
ATOM     64 2HG  GLN A   5       4.956   3.558 -10.613  1.00  0.68           H  
ATOM     65 1HE2 GLN A   5       3.246   3.121 -13.975  1.00  0.68           H  
ATOM     66 2HE2 GLN A   5       4.755   3.826 -13.504  1.00  0.68           H  
ATOM     67  N   GLU A   6       3.113   5.967  -6.885  1.00  0.63           N  
ATOM     68  CA  GLU A   6       2.380   6.781  -5.928  1.00  0.63           C  
ATOM     69  C   GLU A   6       3.342   7.682  -5.166  1.00  0.63           C  
ATOM     70  O   GLU A   6       3.035   8.848  -4.920  1.00  0.63           O  
ATOM     71  CB  GLU A   6       1.545   5.891  -5.023  1.00  0.63           C  
ATOM     72  CG  GLU A   6       0.361   5.276  -5.750  1.00  0.63           C  
ATOM     73  CD  GLU A   6      -0.307   4.174  -5.011  1.00  0.63           C  
ATOM     74  OE1 GLU A   6       0.396   3.281  -4.557  1.00  0.63           O  
ATOM     75  OE2 GLU A   6      -1.521   4.200  -4.895  1.00  0.63           O  
ATOM     76  H   GLU A   6       3.120   4.948  -6.781  1.00  0.63           H  
ATOM     77  HA  GLU A   6       1.693   7.422  -6.481  1.00  0.63           H  
ATOM     78 1HB  GLU A   6       2.165   5.097  -4.609  1.00  0.63           H  
ATOM     79 2HB  GLU A   6       1.153   6.475  -4.200  1.00  0.63           H  
ATOM     80 1HG  GLU A   6      -0.371   6.067  -5.929  1.00  0.63           H  
ATOM     81 2HG  GLU A   6       0.698   4.914  -6.720  1.00  0.63           H  
ATOM     82  N   TRP A   7       4.536   7.176  -4.842  1.00  0.61           N  
ATOM     83  CA  TRP A   7       5.507   8.019  -4.162  1.00  0.61           C  
ATOM     84  C   TRP A   7       5.965   9.161  -5.059  1.00  0.61           C  
ATOM     85  O   TRP A   7       6.149  10.287  -4.592  1.00  0.61           O  
ATOM     86  CB  TRP A   7       6.730   7.242  -3.693  1.00  0.61           C  
ATOM     87  CG  TRP A   7       6.522   6.488  -2.439  1.00  0.61           C  
ATOM     88  CD1 TRP A   7       6.589   5.145  -2.251  1.00  0.61           C  
ATOM     89  CD2 TRP A   7       6.177   7.062  -1.157  1.00  0.61           C  
ATOM     90  NE1 TRP A   7       6.343   4.842  -0.942  1.00  0.61           N  
ATOM     91  CE2 TRP A   7       6.075   6.007  -0.258  1.00  0.61           C  
ATOM     92  CE3 TRP A   7       5.950   8.380  -0.708  1.00  0.61           C  
ATOM     93  CZ2 TRP A   7       5.757   6.210   1.074  1.00  0.61           C  
ATOM     94  CZ3 TRP A   7       5.629   8.583   0.625  1.00  0.61           C  
ATOM     95  CH2 TRP A   7       5.534   7.526   1.496  1.00  0.61           C  
ATOM     96  H   TRP A   7       4.746   6.196  -5.043  1.00  0.61           H  
ATOM     97  HA  TRP A   7       5.027   8.445  -3.283  1.00  0.61           H  
ATOM     98 1HB  TRP A   7       7.029   6.539  -4.471  1.00  0.61           H  
ATOM     99 2HB  TRP A   7       7.554   7.935  -3.544  1.00  0.61           H  
ATOM    100  HD1 TRP A   7       6.819   4.414  -3.026  1.00  0.61           H  
ATOM    101  HE1 TRP A   7       6.343   3.906  -0.556  1.00  0.61           H  
ATOM    102  HE3 TRP A   7       6.027   9.223  -1.396  1.00  0.61           H  
ATOM    103  HZ2 TRP A   7       5.681   5.384   1.777  1.00  0.61           H  
ATOM    104  HZ3 TRP A   7       5.462   9.602   0.963  1.00  0.61           H  
ATOM    105  HH2 TRP A   7       5.283   7.719   2.542  1.00  0.61           H  
ATOM    106  N   GLN A   8       6.124   8.900  -6.359  1.00  0.60           N  
ATOM    107  CA  GLN A   8       6.528   9.965  -7.266  1.00  0.60           C  
ATOM    108  C   GLN A   8       5.456  11.058  -7.274  1.00  0.60           C  
ATOM    109  O   GLN A   8       5.771  12.254  -7.261  1.00  0.60           O  
ATOM    110  CB  GLN A   8       6.749   9.424  -8.691  1.00  0.60           C  
ATOM    111  CG  GLN A   8       7.982   8.522  -8.875  1.00  0.60           C  
ATOM    112  CD  GLN A   8       8.064   7.926 -10.289  1.00  0.60           C  
ATOM    113  OE1 GLN A   8       7.712   8.593 -11.276  1.00  0.60           O  
ATOM    114  NE2 GLN A   8       8.524   6.675 -10.400  1.00  0.60           N  
ATOM    115  H   GLN A   8       5.996   7.948  -6.708  1.00  0.60           H  
ATOM    116  HA  GLN A   8       7.460  10.399  -6.903  1.00  0.60           H  
ATOM    117 1HB  GLN A   8       5.877   8.845  -8.989  1.00  0.60           H  
ATOM    118 2HB  GLN A   8       6.833  10.258  -9.383  1.00  0.60           H  
ATOM    119 1HG  GLN A   8       8.877   9.116  -8.707  1.00  0.60           H  
ATOM    120 2HG  GLN A   8       7.947   7.704  -8.163  1.00  0.60           H  
ATOM    121 1HE2 GLN A   8       8.596   6.247 -11.295  1.00  0.60           H  
ATOM    122 2HE2 GLN A   8       8.817   6.137  -9.565  1.00  0.60           H  
ATOM    123  N   GLN A   9       4.177  10.658  -7.246  1.00  0.60           N  
ATOM    124  CA  GLN A   9       3.093  11.640  -7.230  1.00  0.60           C  
ATOM    125  C   GLN A   9       3.104  12.458  -5.935  1.00  0.60           C  
ATOM    126  O   GLN A   9       2.971  13.687  -5.958  1.00  0.60           O  
ATOM    127  CB  GLN A   9       1.742  10.934  -7.386  1.00  0.60           C  
ATOM    128  CG  GLN A   9       1.469  10.337  -8.758  1.00  0.60           C  
ATOM    129  CD  GLN A   9       0.175   9.505  -8.787  1.00  0.60           C  
ATOM    130  OE1 GLN A   9      -0.037   8.659  -7.918  1.00  0.60           O  
ATOM    131  NE2 GLN A   9      -0.679   9.752  -9.779  1.00  0.60           N  
ATOM    132  H   GLN A   9       3.963   9.659  -7.275  1.00  0.60           H  
ATOM    133  HA  GLN A   9       3.232  12.322  -8.066  1.00  0.60           H  
ATOM    134 1HB  GLN A   9       1.670  10.130  -6.658  1.00  0.60           H  
ATOM    135 2HB  GLN A   9       0.942  11.639  -7.164  1.00  0.60           H  
ATOM    136 1HG  GLN A   9       1.375  11.144  -9.482  1.00  0.60           H  
ATOM    137 2HG  GLN A   9       2.302   9.686  -9.025  1.00  0.60           H  
ATOM    138 1HE2 GLN A   9      -1.537   9.238  -9.845  1.00  0.60           H  
ATOM    139 2HE2 GLN A   9      -0.466  10.453 -10.459  1.00  0.60           H  
ATOM    140  N   VAL A  10       3.354  11.794  -4.808  1.00  0.62           N  
ATOM    141  CA  VAL A  10       3.410  12.473  -3.518  1.00  0.62           C  
ATOM    142  C   VAL A  10       4.516  13.485  -3.457  1.00  0.62           C  
ATOM    143  O   VAL A  10       4.309  14.613  -3.011  1.00  0.62           O  
ATOM    144  CB  VAL A  10       3.652  11.461  -2.396  1.00  0.62           C  
ATOM    145  CG1 VAL A  10       3.960  12.131  -1.088  1.00  0.62           C  
ATOM    146  CG2 VAL A  10       2.435  10.633  -2.236  1.00  0.62           C  
ATOM    147  H   VAL A  10       3.461  10.778  -4.846  1.00  0.62           H  
ATOM    148  HA  VAL A  10       2.457  12.975  -3.353  1.00  0.62           H  
ATOM    149  HB  VAL A  10       4.499  10.835  -2.663  1.00  0.62           H  
ATOM    150 1HG1 VAL A  10       4.121  11.367  -0.343  1.00  0.62           H  
ATOM    151 2HG1 VAL A  10       4.857  12.742  -1.184  1.00  0.62           H  
ATOM    152 3HG1 VAL A  10       3.140  12.743  -0.802  1.00  0.62           H  
ATOM    153 1HG2 VAL A  10       2.592   9.894  -1.468  1.00  0.62           H  
ATOM    154 2HG2 VAL A  10       1.614  11.272  -1.972  1.00  0.62           H  
ATOM    155 3HG2 VAL A  10       2.218  10.147  -3.152  1.00  0.62           H  
ATOM    156  N   LEU A  11       5.693  13.084  -3.908  1.00  0.63           N  
ATOM    157  CA  LEU A  11       6.851  13.942  -3.849  1.00  0.63           C  
ATOM    158  C   LEU A  11       6.767  15.088  -4.864  1.00  0.63           C  
ATOM    159  O   LEU A  11       7.232  16.197  -4.583  1.00  0.63           O  
ATOM    160  CB  LEU A  11       8.092  13.062  -3.980  1.00  0.63           C  
ATOM    161  CG  LEU A  11       8.236  12.101  -2.728  1.00  0.63           C  
ATOM    162  CD1 LEU A  11       9.402  11.142  -2.908  1.00  0.63           C  
ATOM    163  CD2 LEU A  11       8.383  12.948  -1.455  1.00  0.63           C  
ATOM    164  H   LEU A  11       5.794  12.135  -4.272  1.00  0.63           H  
ATOM    165  HA  LEU A  11       6.886  14.379  -2.858  1.00  0.63           H  
ATOM    166 1HB  LEU A  11       7.996  12.448  -4.879  1.00  0.63           H  
ATOM    167 2HB  LEU A  11       8.979  13.685  -4.059  1.00  0.63           H  
ATOM    168  HG  LEU A  11       7.331  11.496  -2.642  1.00  0.63           H  
ATOM    169 1HD1 LEU A  11       9.461  10.478  -2.039  1.00  0.63           H  
ATOM    170 2HD1 LEU A  11       9.241  10.548  -3.809  1.00  0.63           H  
ATOM    171 3HD1 LEU A  11      10.329  11.704  -2.999  1.00  0.63           H  
ATOM    172 1HD2 LEU A  11       8.455  12.291  -0.599  1.00  0.63           H  
ATOM    173 2HD2 LEU A  11       9.279  13.555  -1.524  1.00  0.63           H  
ATOM    174 3HD2 LEU A  11       7.514  13.596  -1.341  1.00  0.63           H  
ATOM    175  N   THR A  12       6.121  14.855  -6.015  1.00  0.65           N  
ATOM    176  CA  THR A  12       5.940  15.910  -7.008  1.00  0.65           C  
ATOM    177  C   THR A  12       5.106  17.046  -6.418  1.00  0.65           C  
ATOM    178  O   THR A  12       5.448  18.222  -6.552  1.00  0.65           O  
ATOM    179  CB  THR A  12       5.246  15.377  -8.275  1.00  0.65           C  
ATOM    180  OG1 THR A  12       6.068  14.367  -8.884  1.00  0.65           O  
ATOM    181  CG2 THR A  12       4.994  16.506  -9.256  1.00  0.65           C  
ATOM    182  H   THR A  12       5.777  13.919  -6.233  1.00  0.65           H  
ATOM    183  HA  THR A  12       6.917  16.305  -7.282  1.00  0.65           H  
ATOM    184  HB  THR A  12       4.292  14.926  -7.995  1.00  0.65           H  
ATOM    185  HG1 THR A  12       6.142  13.606  -8.266  1.00  0.65           H  
ATOM    186 1HG2 THR A  12       4.497  16.112 -10.140  1.00  0.65           H  
ATOM    187 2HG2 THR A  12       4.359  17.258  -8.784  1.00  0.65           H  
ATOM    188 3HG2 THR A  12       5.942  16.958  -9.542  1.00  0.65           H  
ATOM    189  N   ILE A  13       4.025  16.681  -5.728  1.00  0.67           N  
ATOM    190  CA  ILE A  13       3.149  17.651  -5.078  1.00  0.67           C  
ATOM    191  C   ILE A  13       3.797  18.253  -3.841  1.00  0.67           C  
ATOM    192  O   ILE A  13       3.747  19.468  -3.613  1.00  0.67           O  
ATOM    193  CB  ILE A  13       1.859  16.982  -4.644  1.00  0.67           C  
ATOM    194  CG1 ILE A  13       1.097  16.465  -5.859  1.00  0.67           C  
ATOM    195  CG2 ILE A  13       1.051  17.941  -3.815  1.00  0.67           C  
ATOM    196  CD1 ILE A  13       0.656  17.546  -6.825  1.00  0.67           C  
ATOM    197  H   ILE A  13       3.788  15.687  -5.673  1.00  0.67           H  
ATOM    198  HA  ILE A  13       2.929  18.449  -5.783  1.00  0.67           H  
ATOM    199  HB  ILE A  13       2.109  16.108  -4.037  1.00  0.67           H  
ATOM    200 1HG1 ILE A  13       1.746  15.788  -6.406  1.00  0.67           H  
ATOM    201 2HG1 ILE A  13       0.255  15.899  -5.518  1.00  0.67           H  
ATOM    202 1HG2 ILE A  13       0.171  17.440  -3.484  1.00  0.67           H  
ATOM    203 2HG2 ILE A  13       1.631  18.255  -2.947  1.00  0.67           H  
ATOM    204 3HG2 ILE A  13       0.782  18.814  -4.408  1.00  0.67           H  
ATOM    205 1HD1 ILE A  13       0.134  17.084  -7.667  1.00  0.67           H  
ATOM    206 2HD1 ILE A  13      -0.016  18.242  -6.321  1.00  0.67           H  
ATOM    207 3HD1 ILE A  13       1.529  18.086  -7.191  1.00  0.67           H  
ATOM    208  N   TRP A  14       4.425  17.410  -3.039  1.00  0.68           N  
ATOM    209  CA  TRP A  14       5.090  17.876  -1.849  1.00  0.68           C  
ATOM    210  C   TRP A  14       6.097  18.966  -2.212  1.00  0.68           C  
ATOM    211  O   TRP A  14       6.198  19.984  -1.526  1.00  0.68           O  
ATOM    212  CB  TRP A  14       5.778  16.753  -1.110  1.00  0.68           C  
ATOM    213  CG  TRP A  14       6.334  17.253   0.086  1.00  0.68           C  
ATOM    214  CD1 TRP A  14       7.629  17.479   0.327  1.00  0.68           C  
ATOM    215  CD2 TRP A  14       5.617  17.656   1.267  1.00  0.68           C  
ATOM    216  NE1 TRP A  14       7.788  18.006   1.559  1.00  0.68           N  
ATOM    217  CE2 TRP A  14       6.560  18.123   2.156  1.00  0.68           C  
ATOM    218  CE3 TRP A  14       4.256  17.663   1.627  1.00  0.68           C  
ATOM    219  CZ2 TRP A  14       6.222  18.595   3.387  1.00  0.68           C  
ATOM    220  CZ3 TRP A  14       3.918  18.128   2.881  1.00  0.68           C  
ATOM    221  CH2 TRP A  14       4.894  18.580   3.738  1.00  0.68           C  
ATOM    222  H   TRP A  14       4.442  16.415  -3.244  1.00  0.68           H  
ATOM    223  HA  TRP A  14       4.342  18.305  -1.183  1.00  0.68           H  
ATOM    224 1HB  TRP A  14       5.073  15.953  -0.883  1.00  0.68           H  
ATOM    225 2HB  TRP A  14       6.572  16.346  -1.722  1.00  0.68           H  
ATOM    226  HD1 TRP A  14       8.439  17.291  -0.377  1.00  0.68           H  
ATOM    227  HE1 TRP A  14       8.713  18.280   1.929  1.00  0.68           H  
ATOM    228  HE3 TRP A  14       3.492  17.300   0.936  1.00  0.68           H  
ATOM    229  HZ2 TRP A  14       6.971  18.961   4.076  1.00  0.68           H  
ATOM    230  HZ3 TRP A  14       2.867  18.127   3.173  1.00  0.68           H  
ATOM    231  HH2 TRP A  14       4.626  18.931   4.719  1.00  0.68           H  
ATOM    232  N   GLY A  15       6.822  18.781  -3.317  1.00  0.70           N  
ATOM    233  CA  GLY A  15       7.799  19.758  -3.777  1.00  0.70           C  
ATOM    234  C   GLY A  15       7.201  21.161  -4.009  1.00  0.70           C  
ATOM    235  O   GLY A  15       7.938  22.148  -4.040  1.00  0.70           O  
ATOM    236  H   GLY A  15       6.727  17.914  -3.846  1.00  0.70           H  
ATOM    237 1HA  GLY A  15       8.608  19.821  -3.049  1.00  0.70           H  
ATOM    238 2HA  GLY A  15       8.238  19.396  -4.707  1.00  0.70           H  
ATOM    239  N   LYS A  16       5.871  21.270  -4.159  1.00  0.71           N  
ATOM    240  CA  LYS A  16       5.242  22.572  -4.319  1.00  0.71           C  
ATOM    241  C   LYS A  16       5.012  23.150  -2.923  1.00  0.71           C  
ATOM    242  O   LYS A  16       5.083  24.360  -2.711  1.00  0.71           O  
ATOM    243  CB  LYS A  16       3.910  22.468  -5.053  1.00  0.71           C  
ATOM    244  CG  LYS A  16       3.969  21.931  -6.486  1.00  0.71           C  
ATOM    245  CD  LYS A  16       4.726  22.882  -7.404  1.00  0.71           C  
ATOM    246  CE  LYS A  16       4.684  22.419  -8.862  1.00  0.71           C  
ATOM    247  NZ  LYS A  16       3.333  22.630  -9.484  1.00  0.71           N  
ATOM    248  H   LYS A  16       5.278  20.446  -4.125  1.00  0.71           H  
ATOM    249  HA  LYS A  16       5.911  23.236  -4.866  1.00  0.71           H  
ATOM    250 1HB  LYS A  16       3.225  21.838  -4.481  1.00  0.71           H  
ATOM    251 2HB  LYS A  16       3.473  23.446  -5.112  1.00  0.71           H  
ATOM    252 1HG  LYS A  16       4.459  20.951  -6.485  1.00  0.71           H  
ATOM    253 2HG  LYS A  16       2.950  21.808  -6.868  1.00  0.71           H  
ATOM    254 1HD  LYS A  16       4.278  23.875  -7.336  1.00  0.71           H  
ATOM    255 2HD  LYS A  16       5.766  22.946  -7.079  1.00  0.71           H  
ATOM    256 1HE  LYS A  16       5.425  22.975  -9.434  1.00  0.71           H  
ATOM    257 2HE  LYS A  16       4.927  21.357  -8.906  1.00  0.71           H  
ATOM    258 1HZ  LYS A  16       3.323  22.314 -10.442  1.00  0.71           H  
ATOM    259 2HZ  LYS A  16       2.594  22.111  -8.989  1.00  0.71           H  
ATOM    260 3HZ  LYS A  16       3.083  23.599  -9.467  1.00  0.71           H  
ATOM    261  N   VAL A  17       4.795  22.261  -1.949  1.00  0.72           N  
ATOM    262  CA  VAL A  17       4.595  22.677  -0.559  1.00  0.72           C  
ATOM    263  C   VAL A  17       5.898  23.284  -0.049  1.00  0.72           C  
ATOM    264  O   VAL A  17       5.914  24.351   0.574  1.00  0.72           O  
ATOM    265  CB  VAL A  17       4.166  21.495   0.340  1.00  0.72           C  
ATOM    266  CG1 VAL A  17       4.121  21.915   1.781  1.00  0.72           C  
ATOM    267  CG2 VAL A  17       2.825  20.971  -0.141  1.00  0.72           C  
ATOM    268  H   VAL A  17       4.746  21.270  -2.199  1.00  0.72           H  
ATOM    269  HA  VAL A  17       3.817  23.426  -0.530  1.00  0.72           H  
ATOM    270  HB  VAL A  17       4.901  20.710   0.283  1.00  0.72           H  
ATOM    271 1HG1 VAL A  17       3.837  21.071   2.398  1.00  0.72           H  
ATOM    272 2HG1 VAL A  17       5.095  22.258   2.070  1.00  0.72           H  
ATOM    273 3HG1 VAL A  17       3.404  22.706   1.905  1.00  0.72           H  
ATOM    274 1HG2 VAL A  17       2.520  20.126   0.475  1.00  0.72           H  
ATOM    275 2HG2 VAL A  17       2.084  21.765  -0.070  1.00  0.72           H  
ATOM    276 3HG2 VAL A  17       2.917  20.648  -1.183  1.00  0.72           H  
ATOM    277  N   GLU A  18       7.007  22.623  -0.394  1.00  0.73           N  
ATOM    278  CA  GLU A  18       8.341  23.062   0.014  1.00  0.73           C  
ATOM    279  C   GLU A  18       8.728  24.424  -0.539  1.00  0.73           C  
ATOM    280  O   GLU A  18       9.594  25.099   0.019  1.00  0.73           O  
ATOM    281  CB  GLU A  18       9.418  22.020  -0.286  1.00  0.73           C  
ATOM    282  CG  GLU A  18       9.313  20.832   0.635  1.00  0.73           C  
ATOM    283  CD  GLU A  18      10.426  19.788   0.544  1.00  0.73           C  
ATOM    284  OE1 GLU A  18      11.277  19.838  -0.325  1.00  0.73           O  
ATOM    285  OE2 GLU A  18      10.420  18.910   1.393  1.00  0.73           O  
ATOM    286  H   GLU A  18       6.890  21.756  -0.923  1.00  0.73           H  
ATOM    287  HA  GLU A  18       8.328  23.159   1.081  1.00  0.73           H  
ATOM    288 1HB  GLU A  18       9.314  21.671  -1.315  1.00  0.73           H  
ATOM    289 2HB  GLU A  18      10.406  22.464  -0.177  1.00  0.73           H  
ATOM    290 1HG  GLU A  18       9.278  21.193   1.654  1.00  0.73           H  
ATOM    291 2HG  GLU A  18       8.357  20.367   0.418  1.00  0.73           H  
ATOM    292  N   ALA A  19       8.070  24.856  -1.611  1.00  0.75           N  
ATOM    293  CA  ALA A  19       8.331  26.161  -2.196  1.00  0.75           C  
ATOM    294  C   ALA A  19       8.112  27.265  -1.153  1.00  0.75           C  
ATOM    295  O   ALA A  19       8.722  28.332  -1.244  1.00  0.75           O  
ATOM    296  CB  ALA A  19       7.436  26.398  -3.397  1.00  0.75           C  
ATOM    297  H   ALA A  19       7.365  24.260  -2.031  1.00  0.75           H  
ATOM    298  HA  ALA A  19       9.373  26.187  -2.513  1.00  0.75           H  
ATOM    299 1HB  ALA A  19       7.662  27.368  -3.833  1.00  0.75           H  
ATOM    300 2HB  ALA A  19       7.604  25.613  -4.136  1.00  0.75           H  
ATOM    301 3HB  ALA A  19       6.400  26.380  -3.079  1.00  0.75           H  
ATOM    302  N   ASP A  20       7.194  27.034  -0.199  1.00  0.75           N  
ATOM    303  CA  ASP A  20       6.917  27.992   0.862  1.00  0.75           C  
ATOM    304  C   ASP A  20       6.396  27.285   2.102  1.00  0.75           C  
ATOM    305  O   ASP A  20       5.202  27.376   2.419  1.00  0.75           O  
ATOM    306  CB  ASP A  20       5.890  29.045   0.427  1.00  0.75           C  
ATOM    307  CG  ASP A  20       5.695  30.188   1.473  1.00  0.75           C  
ATOM    308  OD1 ASP A  20       6.247  30.107   2.562  1.00  0.75           O  
ATOM    309  OD2 ASP A  20       4.945  31.092   1.197  1.00  0.75           O  
ATOM    310  H   ASP A  20       6.725  26.127  -0.161  1.00  0.75           H  
ATOM    311  HA  ASP A  20       7.847  28.497   1.122  1.00  0.75           H  
ATOM    312 1HB  ASP A  20       6.216  29.492  -0.515  1.00  0.75           H  
ATOM    313 2HB  ASP A  20       4.931  28.564   0.244  1.00  0.75           H  
ATOM    314  N   ILE A  21       7.306  26.673   2.856  1.00  0.75           N  
ATOM    315  CA  ILE A  21       6.926  25.949   4.058  1.00  0.75           C  
ATOM    316  C   ILE A  21       6.290  26.819   5.125  1.00  0.75           C  
ATOM    317  O   ILE A  21       5.364  26.383   5.799  1.00  0.75           O  
ATOM    318  CB  ILE A  21       8.119  25.203   4.668  1.00  0.75           C  
ATOM    319  CG1 ILE A  21       8.548  24.074   3.790  1.00  0.75           C  
ATOM    320  CG2 ILE A  21       7.740  24.702   6.000  1.00  0.75           C  
ATOM    321  CD1 ILE A  21       7.438  23.024   3.656  1.00  0.75           C  
ATOM    322  H   ILE A  21       8.270  26.665   2.548  1.00  0.75           H  
ATOM    323  HA  ILE A  21       6.191  25.200   3.767  1.00  0.75           H  
ATOM    324  HB  ILE A  21       8.963  25.882   4.765  1.00  0.75           H  
ATOM    325 1HG1 ILE A  21       8.808  24.469   2.813  1.00  0.75           H  
ATOM    326 2HG1 ILE A  21       9.430  23.595   4.215  1.00  0.75           H  
ATOM    327 1HG2 ILE A  21       8.578  24.180   6.464  1.00  0.75           H  
ATOM    328 2HG2 ILE A  21       7.460  25.548   6.602  1.00  0.75           H  
ATOM    329 3HG2 ILE A  21       6.904  24.028   5.906  1.00  0.75           H  
ATOM    330 1HD1 ILE A  21       7.750  22.203   3.028  1.00  0.75           H  
ATOM    331 2HD1 ILE A  21       7.198  22.639   4.640  1.00  0.75           H  
ATOM    332 3HD1 ILE A  21       6.564  23.500   3.225  1.00  0.75           H  
ATOM    333  N   ALA A  22       6.799  28.028   5.343  1.00  0.74           N  
ATOM    334  CA  ALA A  22       6.190  28.872   6.364  1.00  0.74           C  
ATOM    335  C   ALA A  22       4.752  29.229   5.991  1.00  0.74           C  
ATOM    336  O   ALA A  22       3.852  29.198   6.839  1.00  0.74           O  
ATOM    337  CB  ALA A  22       6.999  30.133   6.562  1.00  0.74           C  
ATOM    338  H   ALA A  22       7.563  28.371   4.777  1.00  0.74           H  
ATOM    339  HA  ALA A  22       6.167  28.313   7.297  1.00  0.74           H  
ATOM    340 1HB  ALA A  22       6.540  30.739   7.342  1.00  0.74           H  
ATOM    341 2HB  ALA A  22       8.014  29.870   6.852  1.00  0.74           H  
ATOM    342 3HB  ALA A  22       7.018  30.695   5.625  1.00  0.74           H  
ATOM    343  N   GLY A  23       4.523  29.523   4.706  1.00  0.73           N  
ATOM    344  CA  GLY A  23       3.203  29.874   4.206  1.00  0.73           C  
ATOM    345  C   GLY A  23       2.222  28.738   4.423  1.00  0.73           C  
ATOM    346  O   GLY A  23       1.145  28.928   5.006  1.00  0.73           O  
ATOM    347  H   GLY A  23       5.290  29.550   4.025  1.00  0.73           H  
ATOM    348 1HA  GLY A  23       2.852  30.774   4.707  1.00  0.73           H  
ATOM    349 2HA  GLY A  23       3.276  30.102   3.143  1.00  0.73           H  
ATOM    350  N   HIS A  24       2.606  27.549   3.957  1.00  0.71           N  
ATOM    351  CA  HIS A  24       1.756  26.375   4.062  1.00  0.71           C  
ATOM    352  C   HIS A  24       1.612  25.940   5.506  1.00  0.71           C  
ATOM    353  O   HIS A  24       0.521  25.581   5.944  1.00  0.71           O  
ATOM    354  CB  HIS A  24       2.359  25.218   3.263  1.00  0.71           C  
ATOM    355  CG  HIS A  24       2.290  25.354   1.787  1.00  0.71           C  
ATOM    356  ND1 HIS A  24       3.154  26.143   1.086  1.00  0.71           N  
ATOM    357  CD2 HIS A  24       1.483  24.768   0.871  1.00  0.71           C  
ATOM    358  CE1 HIS A  24       2.891  26.056  -0.203  1.00  0.71           C  
ATOM    359  NE2 HIS A  24       1.875  25.225  -0.367  1.00  0.71           N  
ATOM    360  H   HIS A  24       3.518  27.473   3.496  1.00  0.71           H  
ATOM    361  HA  HIS A  24       0.764  26.597   3.672  1.00  0.71           H  
ATOM    362 1HB  HIS A  24       3.415  25.116   3.533  1.00  0.71           H  
ATOM    363 2HB  HIS A  24       1.861  24.292   3.537  1.00  0.71           H  
ATOM    364  HD1 HIS A  24       3.906  26.699   1.490  1.00  0.71           H  
ATOM    365  HD2 HIS A  24       0.659  24.057   0.954  1.00  0.71           H  
ATOM    366  HE1 HIS A  24       3.485  26.613  -0.927  1.00  0.71           H  
ATOM    367  N   GLY A  25       2.701  26.009   6.259  1.00  0.69           N  
ATOM    368  CA  GLY A  25       2.734  25.589   7.647  1.00  0.69           C  
ATOM    369  C   GLY A  25       1.692  26.334   8.415  1.00  0.69           C  
ATOM    370  O   GLY A  25       0.850  25.734   9.093  1.00  0.69           O  
ATOM    371  H   GLY A  25       3.573  26.332   5.859  1.00  0.69           H  
ATOM    372 1HA  GLY A  25       2.559  24.519   7.732  1.00  0.69           H  
ATOM    373 2HA  GLY A  25       3.723  25.800   8.053  1.00  0.69           H  
ATOM    374  N   HIS A  26       1.740  27.653   8.307  1.00  0.68           N  
ATOM    375  CA  HIS A  26       0.784  28.456   9.007  1.00  0.68           C  
ATOM    376  C   HIS A  26      -0.634  28.138   8.577  1.00  0.68           C  
ATOM    377  O   HIS A  26      -1.491  27.961   9.440  1.00  0.68           O  
ATOM    378  CB  HIS A  26       1.052  29.934   8.823  1.00  0.68           C  
ATOM    379  CG  HIS A  26       0.063  30.736   9.606  1.00  0.68           C  
ATOM    380  ND1 HIS A  26      -1.117  31.201   9.064  1.00  0.68           N  
ATOM    381  CD2 HIS A  26       0.046  31.100  10.909  1.00  0.68           C  
ATOM    382  CE1 HIS A  26      -1.806  31.818   9.999  1.00  0.68           C  
ATOM    383  NE2 HIS A  26      -1.127  31.761  11.119  1.00  0.68           N  
ATOM    384  H   HIS A  26       2.455  28.105   7.731  1.00  0.68           H  
ATOM    385  HA  HIS A  26       0.857  28.245  10.073  1.00  0.68           H  
ATOM    386 1HB  HIS A  26       2.054  30.151   9.137  1.00  0.68           H  
ATOM    387 2HB  HIS A  26       0.972  30.194   7.764  1.00  0.68           H  
ATOM    388  HD1 HIS A  26      -1.428  31.094   8.117  1.00  0.68           H  
ATOM    389  HD2 HIS A  26       0.740  30.944  11.737  1.00  0.68           H  
ATOM    390  HE1 HIS A  26      -2.775  32.249   9.777  1.00  0.68           H  
ATOM    391  N   GLU A  27      -0.908  28.062   7.266  1.00  0.67           N  
ATOM    392  CA  GLU A  27      -2.281  27.782   6.852  1.00  0.67           C  
ATOM    393  C   GLU A  27      -2.791  26.440   7.391  1.00  0.67           C  
ATOM    394  O   GLU A  27      -3.947  26.339   7.810  1.00  0.67           O  
ATOM    395  CB  GLU A  27      -2.454  27.871   5.336  1.00  0.67           C  
ATOM    396  CG  GLU A  27      -3.923  27.659   4.915  1.00  0.67           C  
ATOM    397  CD  GLU A  27      -4.265  27.997   3.476  1.00  0.67           C  
ATOM    398  OE1 GLU A  27      -3.522  28.720   2.830  1.00  0.67           O  
ATOM    399  OE2 GLU A  27      -5.287  27.529   3.023  1.00  0.67           O  
ATOM    400  H   GLU A  27      -0.177  28.210   6.563  1.00  0.67           H  
ATOM    401  HA  GLU A  27      -2.910  28.560   7.278  1.00  0.67           H  
ATOM    402 1HB  GLU A  27      -2.119  28.846   4.981  1.00  0.67           H  
ATOM    403 2HB  GLU A  27      -1.836  27.109   4.851  1.00  0.67           H  
ATOM    404 1HG  GLU A  27      -4.169  26.622   5.097  1.00  0.67           H  
ATOM    405 2HG  GLU A  27      -4.552  28.252   5.562  1.00  0.67           H  
ATOM    406  N   VAL A  28      -1.925  25.423   7.434  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -2.315  24.128   7.981  1.00  0.66           C  
ATOM    408  C   VAL A  28      -2.678  24.250   9.461  1.00  0.66           C  
ATOM    409  O   VAL A  28      -3.689  23.702   9.903  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -1.190  23.086   7.787  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -1.492  21.787   8.566  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -1.058  22.742   6.304  1.00  0.66           C  
ATOM    413  H   VAL A  28      -0.983  25.549   7.063  1.00  0.66           H  
ATOM    414  HA  VAL A  28      -3.189  23.789   7.439  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -0.255  23.513   8.162  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -0.674  21.087   8.421  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -1.590  22.010   9.623  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -2.410  21.344   8.207  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -0.257  22.045   6.173  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -1.986  22.302   5.950  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -0.846  23.633   5.736  1.00  0.66           H  
ATOM    422  N   LEU A  29      -1.887  24.989  10.235  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -2.196  25.126  11.655  1.00  0.66           C  
ATOM    424  C   LEU A  29      -3.379  26.044  11.915  1.00  0.66           C  
ATOM    425  O   LEU A  29      -4.187  25.794  12.812  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -0.986  25.654  12.389  1.00  0.66           C  
ATOM    427  CG  LEU A  29      -0.097  24.585  12.985  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      -0.826  23.951  14.178  1.00  0.66           C  
ATOM    429  CD2 LEU A  29       0.193  23.526  11.926  1.00  0.66           C  
ATOM    430  H   LEU A  29      -1.052  25.428   9.837  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -2.433  24.141  12.045  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -0.386  26.249  11.694  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -1.343  26.293  13.165  1.00  0.66           H  
ATOM    434  HG  LEU A  29       0.837  25.031  13.324  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29      -0.218  23.169  14.622  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      -1.034  24.710  14.924  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      -1.761  23.523  13.830  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29       0.832  22.748  12.348  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      -0.743  23.085  11.599  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29       0.690  23.985  11.071  1.00  0.66           H  
ATOM    441  N   MET A  30      -3.523  27.080  11.107  1.00  0.66           N  
ATOM    442  CA  MET A  30      -4.642  27.986  11.245  1.00  0.66           C  
ATOM    443  C   MET A  30      -5.932  27.201  11.039  1.00  0.66           C  
ATOM    444  O   MET A  30      -6.838  27.238  11.877  1.00  0.66           O  
ATOM    445  CB  MET A  30      -4.524  29.099  10.219  1.00  0.66           C  
ATOM    446  CG  MET A  30      -5.633  30.083  10.231  1.00  0.66           C  
ATOM    447  SD  MET A  30      -5.546  31.185   8.840  1.00  0.66           S  
ATOM    448  CE  MET A  30      -5.991  29.985   7.578  1.00  0.66           C  
ATOM    449  H   MET A  30      -2.830  27.257  10.387  1.00  0.66           H  
ATOM    450  HA  MET A  30      -4.644  28.402  12.251  1.00  0.66           H  
ATOM    451 1HB  MET A  30      -3.593  29.627  10.384  1.00  0.66           H  
ATOM    452 2HB  MET A  30      -4.472  28.661   9.224  1.00  0.66           H  
ATOM    453 1HG  MET A  30      -6.563  29.532  10.183  1.00  0.66           H  
ATOM    454 2HG  MET A  30      -5.614  30.670  11.145  1.00  0.66           H  
ATOM    455 1HE  MET A  30      -5.991  30.459   6.597  1.00  0.66           H  
ATOM    456 2HE  MET A  30      -5.273  29.166   7.589  1.00  0.66           H  
ATOM    457 3HE  MET A  30      -6.987  29.586   7.792  1.00  0.66           H  
ATOM    458  N   ARG A  31      -5.993  26.438   9.936  1.00  0.66           N  
ATOM    459  CA  ARG A  31      -7.159  25.618   9.655  1.00  0.66           C  
ATOM    460  C   ARG A  31      -7.351  24.537  10.706  1.00  0.66           C  
ATOM    461  O   ARG A  31      -8.473  24.268  11.116  1.00  0.66           O  
ATOM    462  CB  ARG A  31      -7.067  24.982   8.289  1.00  0.66           C  
ATOM    463  CG  ARG A  31      -7.260  25.912   7.127  1.00  0.66           C  
ATOM    464  CD  ARG A  31      -7.160  25.166   5.880  1.00  0.66           C  
ATOM    465  NE  ARG A  31      -7.262  26.007   4.697  1.00  0.66           N  
ATOM    466  CZ  ARG A  31      -8.399  26.369   4.096  1.00  0.66           C  
ATOM    467  NH1 ARG A  31      -9.575  25.967   4.547  1.00  0.66           N  
ATOM    468  NH2 ARG A  31      -8.305  27.135   3.035  1.00  0.66           N  
ATOM    469  H   ARG A  31      -5.216  26.431   9.273  1.00  0.66           H  
ATOM    470  HA  ARG A  31      -8.035  26.266   9.661  1.00  0.66           H  
ATOM    471 1HB  ARG A  31      -6.077  24.546   8.181  1.00  0.66           H  
ATOM    472 2HB  ARG A  31      -7.798  24.172   8.211  1.00  0.66           H  
ATOM    473 1HG  ARG A  31      -8.241  26.383   7.186  1.00  0.66           H  
ATOM    474 2HG  ARG A  31      -6.479  26.677   7.137  1.00  0.66           H  
ATOM    475 1HD  ARG A  31      -6.204  24.684   5.880  1.00  0.66           H  
ATOM    476 2HD  ARG A  31      -7.943  24.412   5.836  1.00  0.66           H  
ATOM    477  HE  ARG A  31      -6.399  26.376   4.272  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31      -9.630  25.376   5.369  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -10.419  26.252   4.073  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31      -7.361  27.417   2.730  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31      -9.128  27.434   2.535  1.00  0.66           H  
ATOM    482  N   LEU A  32      -6.268  23.935  11.203  1.00  0.66           N  
ATOM    483  CA  LEU A  32      -6.432  22.916  12.228  1.00  0.66           C  
ATOM    484  C   LEU A  32      -7.187  23.523  13.402  1.00  0.66           C  
ATOM    485  O   LEU A  32      -8.180  22.969  13.876  1.00  0.66           O  
ATOM    486  CB  LEU A  32      -5.073  22.419  12.732  1.00  0.66           C  
ATOM    487  CG  LEU A  32      -5.119  21.349  13.823  1.00  0.66           C  
ATOM    488  CD1 LEU A  32      -5.742  20.076  13.237  1.00  0.66           C  
ATOM    489  CD2 LEU A  32      -3.716  21.118  14.374  1.00  0.66           C  
ATOM    490  H   LEU A  32      -5.335  24.142  10.848  1.00  0.66           H  
ATOM    491  HA  LEU A  32      -7.009  22.087  11.824  1.00  0.66           H  
ATOM    492 1HB  LEU A  32      -4.507  22.025  11.886  1.00  0.66           H  
ATOM    493 2HB  LEU A  32      -4.526  23.267  13.139  1.00  0.66           H  
ATOM    494  HG  LEU A  32      -5.763  21.689  14.635  1.00  0.66           H  
ATOM    495 1HD1 LEU A  32      -5.798  19.310  14.005  1.00  0.66           H  
ATOM    496 2HD1 LEU A  32      -6.741  20.300  12.873  1.00  0.66           H  
ATOM    497 3HD1 LEU A  32      -5.127  19.713  12.412  1.00  0.66           H  
ATOM    498 1HD2 LEU A  32      -3.749  20.358  15.156  1.00  0.66           H  
ATOM    499 2HD2 LEU A  32      -3.065  20.793  13.577  1.00  0.66           H  
ATOM    500 3HD2 LEU A  32      -3.341  22.050  14.791  1.00  0.66           H  
ATOM    501  N   PHE A  33      -6.725  24.692  13.854  1.00  0.66           N  
ATOM    502  CA  PHE A  33      -7.334  25.375  14.984  1.00  0.66           C  
ATOM    503  C   PHE A  33      -8.778  25.802  14.691  1.00  0.66           C  
ATOM    504  O   PHE A  33      -9.636  25.751  15.566  1.00  0.66           O  
ATOM    505  CB  PHE A  33      -6.499  26.593  15.386  1.00  0.66           C  
ATOM    506  CG  PHE A  33      -5.161  26.248  16.009  1.00  0.66           C  
ATOM    507  CD1 PHE A  33      -4.889  24.956  16.384  1.00  0.66           C  
ATOM    508  CD2 PHE A  33      -4.195  27.218  16.238  1.00  0.66           C  
ATOM    509  CE1 PHE A  33      -3.696  24.612  16.965  1.00  0.66           C  
ATOM    510  CE2 PHE A  33      -2.999  26.880  16.829  1.00  0.66           C  
ATOM    511  CZ  PHE A  33      -2.751  25.568  17.190  1.00  0.66           C  
ATOM    512  H   PHE A  33      -5.906  25.110  13.411  1.00  0.66           H  
ATOM    513  HA  PHE A  33      -7.354  24.682  15.827  1.00  0.66           H  
ATOM    514 1HB  PHE A  33      -6.313  27.208  14.501  1.00  0.66           H  
ATOM    515 2HB  PHE A  33      -7.059  27.188  16.097  1.00  0.66           H  
ATOM    516  HD1 PHE A  33      -5.636  24.208  16.203  1.00  0.66           H  
ATOM    517  HD2 PHE A  33      -4.391  28.250  15.954  1.00  0.66           H  
ATOM    518  HE1 PHE A  33      -3.510  23.577  17.246  1.00  0.66           H  
ATOM    519  HE2 PHE A  33      -2.260  27.646  17.013  1.00  0.66           H  
ATOM    520  HZ  PHE A  33      -1.819  25.290  17.646  1.00  0.66           H  
ATOM    521  N   HIS A  34      -9.062  26.250  13.468  1.00  0.67           N  
ATOM    522  CA  HIS A  34     -10.423  26.674  13.140  1.00  0.67           C  
ATOM    523  C   HIS A  34     -11.407  25.508  13.039  1.00  0.67           C  
ATOM    524  O   HIS A  34     -12.532  25.584  13.539  1.00  0.67           O  
ATOM    525  CB  HIS A  34     -10.466  27.397  11.789  1.00  0.67           C  
ATOM    526  CG  HIS A  34      -9.863  28.739  11.764  1.00  0.67           C  
ATOM    527  ND1 HIS A  34      -9.533  29.372  10.588  1.00  0.67           N  
ATOM    528  CD2 HIS A  34      -9.535  29.588  12.753  1.00  0.67           C  
ATOM    529  CE1 HIS A  34      -9.026  30.547  10.858  1.00  0.67           C  
ATOM    530  NE2 HIS A  34      -9.012  30.705  12.166  1.00  0.67           N  
ATOM    531  H   HIS A  34      -8.322  26.320  12.769  1.00  0.67           H  
ATOM    532  HA  HIS A  34     -10.785  27.351  13.912  1.00  0.67           H  
ATOM    533 1HB  HIS A  34      -9.954  26.782  11.049  1.00  0.67           H  
ATOM    534 2HB  HIS A  34     -11.502  27.484  11.467  1.00  0.67           H  
ATOM    535  HD2 HIS A  34      -9.666  29.415  13.818  1.00  0.67           H  
ATOM    536  HE1 HIS A  34      -8.677  31.258  10.116  1.00  0.67           H  
ATOM    537  HE2 HIS A  34      -8.675  31.517  12.662  1.00  0.67           H  
ATOM    538  N   ASP A  35     -10.980  24.424  12.394  1.00  0.68           N  
ATOM    539  CA  ASP A  35     -11.833  23.263  12.179  1.00  0.68           C  
ATOM    540  C   ASP A  35     -11.974  22.420  13.441  1.00  0.68           C  
ATOM    541  O   ASP A  35     -13.039  21.859  13.709  1.00  0.68           O  
ATOM    542  CB  ASP A  35     -11.284  22.401  11.040  1.00  0.68           C  
ATOM    543  CG  ASP A  35     -11.348  23.086   9.656  1.00  0.68           C  
ATOM    544  OD1 ASP A  35     -12.009  24.095   9.533  1.00  0.68           O  
ATOM    545  OD2 ASP A  35     -10.738  22.581   8.733  1.00  0.68           O  
ATOM    546  H   ASP A  35     -10.038  24.416  12.013  1.00  0.68           H  
ATOM    547  HA  ASP A  35     -12.823  23.616  11.896  1.00  0.68           H  
ATOM    548 1HB  ASP A  35     -10.237  22.162  11.256  1.00  0.68           H  
ATOM    549 2HB  ASP A  35     -11.828  21.458  11.002  1.00  0.68           H  
ATOM    550  N   HIS A  36     -10.902  22.342  14.227  1.00  0.68           N  
ATOM    551  CA  HIS A  36     -10.877  21.539  15.436  1.00  0.68           C  
ATOM    552  C   HIS A  36     -10.283  22.317  16.618  1.00  0.68           C  
ATOM    553  O   HIS A  36      -9.198  21.958  17.078  1.00  0.68           O  
ATOM    554  CB  HIS A  36     -10.006  20.299  15.210  1.00  0.68           C  
ATOM    555  CG  HIS A  36     -10.415  19.445  14.057  1.00  0.68           C  
ATOM    556  ND1 HIS A  36     -11.500  18.603  14.095  1.00  0.68           N  
ATOM    557  CD2 HIS A  36      -9.877  19.315  12.821  1.00  0.68           C  
ATOM    558  CE1 HIS A  36     -11.611  17.984  12.933  1.00  0.68           C  
ATOM    559  NE2 HIS A  36     -10.638  18.403  12.143  1.00  0.68           N  
ATOM    560  H   HIS A  36     -10.043  22.824  13.967  1.00  0.68           H  
ATOM    561  HA  HIS A  36     -11.885  21.220  15.696  1.00  0.68           H  
ATOM    562 1HB  HIS A  36      -8.971  20.614  15.043  1.00  0.68           H  
ATOM    563 2HB  HIS A  36     -10.015  19.678  16.108  1.00  0.68           H  
ATOM    564  HD1 HIS A  36     -12.120  18.466  14.870  1.00  0.68           H  
ATOM    565  HD2 HIS A  36      -9.022  19.782  12.334  1.00  0.68           H  
ATOM    566  HE1 HIS A  36     -12.412  17.267  12.763  1.00  0.68           H  
ATOM    567  N   PRO A  37     -10.974  23.328  17.196  1.00  0.69           N  
ATOM    568  CA  PRO A  37     -10.472  24.256  18.216  1.00  0.69           C  
ATOM    569  C   PRO A  37      -9.914  23.562  19.445  1.00  0.69           C  
ATOM    570  O   PRO A  37      -9.075  24.119  20.150  1.00  0.69           O  
ATOM    571  CB  PRO A  37     -11.718  25.063  18.586  1.00  0.69           C  
ATOM    572  CG  PRO A  37     -12.598  24.983  17.362  1.00  0.69           C  
ATOM    573  CD  PRO A  37     -12.379  23.593  16.812  1.00  0.69           C  
ATOM    574  HA  PRO A  37      -9.705  24.905  17.775  1.00  0.69           H  
ATOM    575 1HB  PRO A  37     -12.189  24.636  19.482  1.00  0.69           H  
ATOM    576 2HB  PRO A  37     -11.433  26.096  18.833  1.00  0.69           H  
ATOM    577 1HG  PRO A  37     -13.645  25.182  17.622  1.00  0.69           H  
ATOM    578 2HG  PRO A  37     -12.297  25.757  16.629  1.00  0.69           H  
ATOM    579 1HD  PRO A  37     -13.058  22.864  17.271  1.00  0.69           H  
ATOM    580 2HD  PRO A  37     -12.515  23.667  15.748  1.00  0.69           H  
ATOM    581  N   GLU A  38     -10.333  22.323  19.683  1.00  0.69           N  
ATOM    582  CA  GLU A  38      -9.860  21.531  20.811  1.00  0.69           C  
ATOM    583  C   GLU A  38      -8.338  21.345  20.744  1.00  0.69           C  
ATOM    584  O   GLU A  38      -7.685  21.097  21.758  1.00  0.69           O  
ATOM    585  CB  GLU A  38     -10.555  20.168  20.803  1.00  0.69           C  
ATOM    586  CG  GLU A  38     -10.157  19.283  19.611  1.00  0.69           C  
ATOM    587  CD  GLU A  38     -10.890  17.969  19.547  1.00  0.69           C  
ATOM    588  OE1 GLU A  38     -11.997  17.952  19.067  1.00  0.69           O  
ATOM    589  OE2 GLU A  38     -10.338  16.971  19.978  1.00  0.69           O  
ATOM    590  H   GLU A  38     -11.012  21.908  19.067  1.00  0.69           H  
ATOM    591  HA  GLU A  38     -10.103  22.058  21.735  1.00  0.69           H  
ATOM    592 1HB  GLU A  38     -10.315  19.630  21.719  1.00  0.69           H  
ATOM    593 2HB  GLU A  38     -11.635  20.309  20.775  1.00  0.69           H  
ATOM    594 1HG  GLU A  38     -10.328  19.833  18.686  1.00  0.69           H  
ATOM    595 2HG  GLU A  38      -9.101  19.087  19.690  1.00  0.69           H  
ATOM    596  N   THR A  39      -7.771  21.477  19.540  1.00  0.70           N  
ATOM    597  CA  THR A  39      -6.345  21.342  19.335  1.00  0.70           C  
ATOM    598  C   THR A  39      -5.579  22.523  19.900  1.00  0.70           C  
ATOM    599  O   THR A  39      -4.415  22.394  20.258  1.00  0.70           O  
ATOM    600  CB  THR A  39      -6.032  21.217  17.844  1.00  0.70           C  
ATOM    601  OG1 THR A  39      -6.571  22.333  17.167  1.00  0.70           O  
ATOM    602  CG2 THR A  39      -6.599  19.986  17.287  1.00  0.70           C  
ATOM    603  H   THR A  39      -8.360  21.684  18.733  1.00  0.70           H  
ATOM    604  HA  THR A  39      -6.010  20.437  19.840  1.00  0.70           H  
ATOM    605  HB  THR A  39      -4.953  21.213  17.703  1.00  0.70           H  
ATOM    606  HG1 THR A  39      -7.525  22.173  17.003  1.00  0.70           H  
ATOM    607 1HG2 THR A  39      -6.370  19.909  16.237  1.00  0.70           H  
ATOM    608 2HG2 THR A  39      -6.153  19.195  17.813  1.00  0.70           H  
ATOM    609 3HG2 THR A  39      -7.677  19.972  17.425  1.00  0.70           H  
ATOM    610  N   LEU A  40      -6.226  23.677  20.034  1.00  0.71           N  
ATOM    611  CA  LEU A  40      -5.551  24.861  20.546  1.00  0.71           C  
ATOM    612  C   LEU A  40      -5.069  24.574  21.965  1.00  0.71           C  
ATOM    613  O   LEU A  40      -3.976  24.962  22.373  1.00  0.71           O  
ATOM    614  CB  LEU A  40      -6.503  26.065  20.544  1.00  0.71           C  
ATOM    615  CG  LEU A  40      -5.861  27.419  20.863  1.00  0.71           C  
ATOM    616  CD1 LEU A  40      -4.832  27.695  19.816  1.00  0.71           C  
ATOM    617  CD2 LEU A  40      -6.919  28.526  20.881  1.00  0.71           C  
ATOM    618  H   LEU A  40      -7.210  23.742  19.788  1.00  0.71           H  
ATOM    619  HA  LEU A  40      -4.689  25.080  19.917  1.00  0.71           H  
ATOM    620 1HB  LEU A  40      -6.965  26.136  19.558  1.00  0.71           H  
ATOM    621 2HB  LEU A  40      -7.292  25.881  21.279  1.00  0.71           H  
ATOM    622  HG  LEU A  40      -5.365  27.372  21.834  1.00  0.71           H  
ATOM    623 1HD1 LEU A  40      -4.364  28.635  20.018  1.00  0.71           H  
ATOM    624 2HD1 LEU A  40      -4.082  26.908  19.816  1.00  0.71           H  
ATOM    625 3HD1 LEU A  40      -5.317  27.741  18.846  1.00  0.71           H  
ATOM    626 1HD2 LEU A  40      -6.443  29.472  21.099  1.00  0.71           H  
ATOM    627 2HD2 LEU A  40      -7.404  28.583  19.905  1.00  0.71           H  
ATOM    628 3HD2 LEU A  40      -7.662  28.308  21.645  1.00  0.71           H  
ATOM    629  N   ASP A  41      -5.865  23.797  22.693  1.00  0.73           N  
ATOM    630  CA  ASP A  41      -5.605  23.461  24.084  1.00  0.73           C  
ATOM    631  C   ASP A  41      -4.538  22.383  24.255  1.00  0.73           C  
ATOM    632  O   ASP A  41      -4.177  22.045  25.382  1.00  0.73           O  
ATOM    633  CB  ASP A  41      -6.898  23.017  24.772  1.00  0.73           C  
ATOM    634  CG  ASP A  41      -7.892  24.162  25.022  1.00  0.73           C  
ATOM    635  OD1 ASP A  41      -7.476  25.312  25.127  1.00  0.73           O  
ATOM    636  OD2 ASP A  41      -9.051  23.889  25.155  1.00  0.73           O  
ATOM    637  H   ASP A  41      -6.719  23.455  22.266  1.00  0.73           H  
ATOM    638  HA  ASP A  41      -5.248  24.362  24.582  1.00  0.73           H  
ATOM    639 1HB  ASP A  41      -7.389  22.264  24.143  1.00  0.73           H  
ATOM    640 2HB  ASP A  41      -6.659  22.539  25.721  1.00  0.73           H  
ATOM    641  N   ARG A  42      -4.043  21.816  23.150  1.00  0.74           N  
ATOM    642  CA  ARG A  42      -3.001  20.808  23.239  1.00  0.74           C  
ATOM    643  C   ARG A  42      -1.621  21.466  23.207  1.00  0.74           C  
ATOM    644  O   ARG A  42      -0.607  20.796  23.414  1.00  0.74           O  
ATOM    645  CB  ARG A  42      -3.111  19.796  22.102  1.00  0.74           C  
ATOM    646  CG  ARG A  42      -4.408  18.954  22.087  1.00  0.74           C  
ATOM    647  CD  ARG A  42      -4.442  17.967  23.215  1.00  0.74           C  
ATOM    648  NE  ARG A  42      -5.660  17.149  23.222  1.00  0.74           N  
ATOM    649  CZ  ARG A  42      -5.941  16.191  24.113  1.00  0.74           C  
ATOM    650  NH1 ARG A  42      -5.106  15.890  25.091  1.00  0.74           N  
ATOM    651  NH2 ARG A  42      -7.082  15.558  23.970  1.00  0.74           N  
ATOM    652  H   ARG A  42      -4.348  22.107  22.224  1.00  0.74           H  
ATOM    653  HA  ARG A  42      -3.111  20.275  24.183  1.00  0.74           H  
ATOM    654 1HB  ARG A  42      -3.054  20.325  21.151  1.00  0.74           H  
ATOM    655 2HB  ARG A  42      -2.265  19.111  22.142  1.00  0.74           H  
ATOM    656 1HG  ARG A  42      -5.273  19.617  22.182  1.00  0.74           H  
ATOM    657 2HG  ARG A  42      -4.477  18.402  21.145  1.00  0.74           H  
ATOM    658 1HD  ARG A  42      -3.586  17.296  23.137  1.00  0.74           H  
ATOM    659 2HD  ARG A  42      -4.393  18.507  24.161  1.00  0.74           H  
ATOM    660  HE  ARG A  42      -6.380  17.297  22.499  1.00  0.74           H  
ATOM    661 1HH1 ARG A  42      -4.225  16.383  25.181  1.00  0.74           H  
ATOM    662 2HH1 ARG A  42      -5.341  15.161  25.750  1.00  0.74           H  
ATOM    663 1HH2 ARG A  42      -7.680  15.834  23.181  1.00  0.74           H  
ATOM    664 2HH2 ARG A  42      -7.351  14.826  24.610  1.00  0.74           H  
ATOM    665  N   PHE A  43      -1.577  22.786  22.981  1.00  0.76           N  
ATOM    666  CA  PHE A  43      -0.299  23.476  22.915  1.00  0.76           C  
ATOM    667  C   PHE A  43      -0.298  24.669  23.860  1.00  0.76           C  
ATOM    668  O   PHE A  43      -0.921  25.689  23.568  1.00  0.76           O  
ATOM    669  CB  PHE A  43      -0.070  23.993  21.504  1.00  0.76           C  
ATOM    670  CG  PHE A  43      -0.137  22.946  20.448  1.00  0.76           C  
ATOM    671  CD1 PHE A  43      -1.327  22.751  19.762  1.00  0.76           C  
ATOM    672  CD2 PHE A  43       0.938  22.141  20.153  1.00  0.76           C  
ATOM    673  CE1 PHE A  43      -1.439  21.781  18.794  1.00  0.76           C  
ATOM    674  CE2 PHE A  43       0.832  21.160  19.191  1.00  0.76           C  
ATOM    675  CZ  PHE A  43      -0.361  20.982  18.505  1.00  0.76           C  
ATOM    676  H   PHE A  43      -2.436  23.324  22.837  1.00  0.76           H  
ATOM    677  HA  PHE A  43       0.499  22.793  23.204  1.00  0.76           H  
ATOM    678 1HB  PHE A  43      -0.834  24.734  21.290  1.00  0.76           H  
ATOM    679 2HB  PHE A  43       0.894  24.482  21.439  1.00  0.76           H  
ATOM    680  HD1 PHE A  43      -2.184  23.386  20.001  1.00  0.76           H  
ATOM    681  HD2 PHE A  43       1.874  22.277  20.693  1.00  0.76           H  
ATOM    682  HE1 PHE A  43      -2.386  21.647  18.268  1.00  0.76           H  
ATOM    683  HE2 PHE A  43       1.685  20.523  18.968  1.00  0.76           H  
ATOM    684  HZ  PHE A  43      -0.444  20.207  17.745  1.00  0.76           H  
ATOM    685  N   ASP A  44       0.468  24.604  24.952  1.00  0.77           N  
ATOM    686  CA  ASP A  44       0.451  25.720  25.904  1.00  0.77           C  
ATOM    687  C   ASP A  44       0.869  27.016  25.223  1.00  0.77           C  
ATOM    688  O   ASP A  44       0.296  28.079  25.459  1.00  0.77           O  
ATOM    689  CB  ASP A  44       1.414  25.468  27.067  1.00  0.77           C  
ATOM    690  CG  ASP A  44       0.956  24.394  28.050  1.00  0.77           C  
ATOM    691  OD1 ASP A  44      -0.187  24.017  28.017  1.00  0.77           O  
ATOM    692  OD2 ASP A  44       1.771  23.959  28.828  1.00  0.77           O  
ATOM    693  H   ASP A  44       1.000  23.767  25.149  1.00  0.77           H  
ATOM    694  HA  ASP A  44      -0.562  25.838  26.290  1.00  0.77           H  
ATOM    695 1HB  ASP A  44       2.387  25.179  26.672  1.00  0.77           H  
ATOM    696 2HB  ASP A  44       1.556  26.396  27.618  1.00  0.77           H  
ATOM    697  N   LYS A  45       1.829  26.896  24.315  1.00  0.77           N  
ATOM    698  CA  LYS A  45       2.375  28.016  23.565  1.00  0.77           C  
ATOM    699  C   LYS A  45       1.358  28.759  22.689  1.00  0.77           C  
ATOM    700  O   LYS A  45       1.620  29.898  22.294  1.00  0.77           O  
ATOM    701  CB  LYS A  45       3.596  27.535  22.770  1.00  0.77           C  
ATOM    702  CG  LYS A  45       3.321  26.498  21.691  1.00  0.77           C  
ATOM    703  CD  LYS A  45       4.636  26.030  21.022  1.00  0.77           C  
ATOM    704  CE  LYS A  45       4.393  24.975  19.942  1.00  0.77           C  
ATOM    705  NZ  LYS A  45       5.661  24.487  19.320  1.00  0.77           N  
ATOM    706  H   LYS A  45       2.216  25.978  24.162  1.00  0.77           H  
ATOM    707  HA  LYS A  45       2.742  28.741  24.291  1.00  0.77           H  
ATOM    708 1HB  LYS A  45       4.063  28.392  22.281  1.00  0.77           H  
ATOM    709 2HB  LYS A  45       4.329  27.116  23.458  1.00  0.77           H  
ATOM    710 1HG  LYS A  45       2.824  25.643  22.138  1.00  0.77           H  
ATOM    711 2HG  LYS A  45       2.665  26.925  20.949  1.00  0.77           H  
ATOM    712 1HD  LYS A  45       5.125  26.890  20.559  1.00  0.77           H  
ATOM    713 2HD  LYS A  45       5.304  25.617  21.777  1.00  0.77           H  
ATOM    714 1HE  LYS A  45       3.856  24.131  20.370  1.00  0.77           H  
ATOM    715 2HE  LYS A  45       3.806  25.399  19.173  1.00  0.77           H  
ATOM    716 1HZ  LYS A  45       5.412  23.800  18.578  1.00  0.77           H  
ATOM    717 2HZ  LYS A  45       6.149  25.264  18.902  1.00  0.77           H  
ATOM    718 3HZ  LYS A  45       6.248  24.053  20.016  1.00  0.77           H  
ATOM    719  N   PHE A  46       0.219  28.132  22.359  1.00  0.78           N  
ATOM    720  CA  PHE A  46      -0.775  28.815  21.542  1.00  0.78           C  
ATOM    721  C   PHE A  46      -2.038  29.120  22.315  1.00  0.78           C  
ATOM    722  O   PHE A  46      -3.008  29.619  21.738  1.00  0.78           O  
ATOM    723  CB  PHE A  46      -1.158  27.992  20.324  1.00  0.78           C  
ATOM    724  CG  PHE A  46      -0.025  27.726  19.494  1.00  0.78           C  
ATOM    725  CD1 PHE A  46       0.246  26.467  19.045  1.00  0.78           C  
ATOM    726  CD2 PHE A  46       0.841  28.737  19.219  1.00  0.78           C  
ATOM    727  CE1 PHE A  46       1.346  26.232  18.308  1.00  0.78           C  
ATOM    728  CE2 PHE A  46       1.937  28.520  18.508  1.00  0.78           C  
ATOM    729  CZ  PHE A  46       2.200  27.275  18.044  1.00  0.78           C  
ATOM    730  H   PHE A  46       0.008  27.201  22.715  1.00  0.78           H  
ATOM    731  HA  PHE A  46      -0.358  29.761  21.203  1.00  0.78           H  
ATOM    732 1HB  PHE A  46      -1.578  27.038  20.652  1.00  0.78           H  
ATOM    733 2HB  PHE A  46      -1.912  28.499  19.747  1.00  0.78           H  
ATOM    734  HD1 PHE A  46      -0.434  25.663  19.278  1.00  0.78           H  
ATOM    735  HD2 PHE A  46       0.638  29.732  19.607  1.00  0.78           H  
ATOM    736  HE1 PHE A  46       1.557  25.228  17.940  1.00  0.78           H  
ATOM    737  HE2 PHE A  46       2.616  29.336  18.308  1.00  0.78           H  
ATOM    738  HZ  PHE A  46       3.090  27.120  17.472  1.00  0.78           H  
ATOM    739  N   LYS A  47      -2.037  28.857  23.613  1.00  0.79           N  
ATOM    740  CA  LYS A  47      -3.249  29.062  24.370  1.00  0.79           C  
ATOM    741  C   LYS A  47      -3.723  30.497  24.188  1.00  0.79           C  
ATOM    742  O   LYS A  47      -2.958  31.445  24.366  1.00  0.79           O  
ATOM    743  CB  LYS A  47      -3.014  28.735  25.844  1.00  0.79           C  
ATOM    744  CG  LYS A  47      -4.250  28.855  26.727  1.00  0.79           C  
ATOM    745  CD  LYS A  47      -5.219  27.702  26.478  1.00  0.79           C  
ATOM    746  CE  LYS A  47      -6.451  27.811  27.364  1.00  0.79           C  
ATOM    747  NZ  LYS A  47      -7.385  26.677  27.143  1.00  0.79           N  
ATOM    748  H   LYS A  47      -1.205  28.498  24.086  1.00  0.79           H  
ATOM    749  HA  LYS A  47      -4.020  28.393  23.982  1.00  0.79           H  
ATOM    750 1HB  LYS A  47      -2.630  27.713  25.927  1.00  0.79           H  
ATOM    751 2HB  LYS A  47      -2.245  29.398  26.242  1.00  0.79           H  
ATOM    752 1HG  LYS A  47      -3.944  28.841  27.772  1.00  0.79           H  
ATOM    753 2HG  LYS A  47      -4.755  29.798  26.531  1.00  0.79           H  
ATOM    754 1HD  LYS A  47      -5.539  27.701  25.432  1.00  0.79           H  
ATOM    755 2HD  LYS A  47      -4.721  26.753  26.679  1.00  0.79           H  
ATOM    756 1HE  LYS A  47      -6.150  27.825  28.411  1.00  0.79           H  
ATOM    757 2HE  LYS A  47      -6.968  28.741  27.131  1.00  0.79           H  
ATOM    758 1HZ  LYS A  47      -8.196  26.766  27.722  1.00  0.79           H  
ATOM    759 2HZ  LYS A  47      -7.682  26.633  26.154  1.00  0.79           H  
ATOM    760 3HZ  LYS A  47      -6.921  25.811  27.355  1.00  0.79           H  
ATOM    761  N   GLY A  48      -4.992  30.657  23.838  1.00  0.80           N  
ATOM    762  CA  GLY A  48      -5.561  31.982  23.629  1.00  0.80           C  
ATOM    763  C   GLY A  48      -5.601  32.450  22.167  1.00  0.80           C  
ATOM    764  O   GLY A  48      -6.312  33.410  21.856  1.00  0.80           O  
ATOM    765  H   GLY A  48      -5.568  29.839  23.702  1.00  0.80           H  
ATOM    766 1HA  GLY A  48      -6.574  31.991  24.030  1.00  0.80           H  
ATOM    767 2HA  GLY A  48      -4.996  32.704  24.217  1.00  0.80           H  
ATOM    768  N   LEU A  49      -4.925  31.761  21.236  1.00  0.82           N  
ATOM    769  CA  LEU A  49      -4.978  32.211  19.832  1.00  0.82           C  
ATOM    770  C   LEU A  49      -6.269  31.741  19.184  1.00  0.82           C  
ATOM    771  O   LEU A  49      -6.269  30.842  18.350  1.00  0.82           O  
ATOM    772  CB  LEU A  49      -3.838  31.651  18.967  1.00  0.82           C  
ATOM    773  CG  LEU A  49      -2.414  31.966  19.349  1.00  0.82           C  
ATOM    774  CD1 LEU A  49      -1.472  31.279  18.335  1.00  0.82           C  
ATOM    775  CD2 LEU A  49      -2.219  33.438  19.366  1.00  0.82           C  
ATOM    776  H   LEU A  49      -4.342  30.965  21.500  1.00  0.82           H  
ATOM    777  HA  LEU A  49      -4.951  33.300  19.807  1.00  0.82           H  
ATOM    778 1HB  LEU A  49      -3.932  30.576  18.928  1.00  0.82           H  
ATOM    779 2HB  LEU A  49      -3.979  32.033  17.959  1.00  0.82           H  
ATOM    780  HG  LEU A  49      -2.203  31.567  20.339  1.00  0.82           H  
ATOM    781 1HD1 LEU A  49      -0.439  31.493  18.598  1.00  0.82           H  
ATOM    782 2HD1 LEU A  49      -1.635  30.214  18.339  1.00  0.82           H  
ATOM    783 3HD1 LEU A  49      -1.668  31.660  17.347  1.00  0.82           H  
ATOM    784 1HD2 LEU A  49      -1.191  33.665  19.645  1.00  0.82           H  
ATOM    785 2HD2 LEU A  49      -2.419  33.829  18.380  1.00  0.82           H  
ATOM    786 3HD2 LEU A  49      -2.900  33.887  20.089  1.00  0.82           H  
ATOM    787  N   LYS A  50      -7.366  32.346  19.603  1.00  0.83           N  
ATOM    788  CA  LYS A  50      -8.705  31.974  19.181  1.00  0.83           C  
ATOM    789  C   LYS A  50      -9.100  32.517  17.812  1.00  0.83           C  
ATOM    790  O   LYS A  50      -9.820  31.854  17.062  1.00  0.83           O  
ATOM    791  CB  LYS A  50      -9.699  32.461  20.229  1.00  0.83           C  
ATOM    792  CG  LYS A  50      -9.599  31.724  21.562  1.00  0.83           C  
ATOM    793  CD  LYS A  50     -10.601  32.260  22.570  1.00  0.83           C  
ATOM    794  CE  LYS A  50     -10.486  31.544  23.907  1.00  0.83           C  
ATOM    795  NZ  LYS A  50     -11.435  32.097  24.914  1.00  0.83           N  
ATOM    796  H   LYS A  50      -7.238  33.087  20.291  1.00  0.83           H  
ATOM    797  HA  LYS A  50      -8.752  30.886  19.131  1.00  0.83           H  
ATOM    798 1HB  LYS A  50      -9.524  33.523  20.419  1.00  0.83           H  
ATOM    799 2HB  LYS A  50     -10.713  32.356  19.850  1.00  0.83           H  
ATOM    800 1HG  LYS A  50      -9.776  30.660  21.405  1.00  0.83           H  
ATOM    801 2HG  LYS A  50      -8.594  31.850  21.962  1.00  0.83           H  
ATOM    802 1HD  LYS A  50     -10.424  33.326  22.723  1.00  0.83           H  
ATOM    803 2HD  LYS A  50     -11.612  32.130  22.184  1.00  0.83           H  
ATOM    804 1HE  LYS A  50     -10.698  30.486  23.764  1.00  0.83           H  
ATOM    805 2HE  LYS A  50      -9.468  31.653  24.282  1.00  0.83           H  
ATOM    806 1HZ  LYS A  50     -11.330  31.599  25.787  1.00  0.83           H  
ATOM    807 2HZ  LYS A  50     -11.239  33.077  25.061  1.00  0.83           H  
ATOM    808 3HZ  LYS A  50     -12.382  31.991  24.579  1.00  0.83           H  
ATOM    809  N   THR A  51      -8.640  33.722  17.480  1.00  0.84           N  
ATOM    810  CA  THR A  51      -9.026  34.337  16.221  1.00  0.84           C  
ATOM    811  C   THR A  51      -7.926  34.168  15.186  1.00  0.84           C  
ATOM    812  O   THR A  51      -6.754  34.121  15.563  1.00  0.84           O  
ATOM    813  CB  THR A  51      -9.249  35.845  16.446  1.00  0.84           C  
ATOM    814  OG1 THR A  51      -8.005  36.421  16.868  1.00  0.84           O  
ATOM    815  CG2 THR A  51     -10.287  36.058  17.526  1.00  0.84           C  
ATOM    816  H   THR A  51      -8.042  34.241  18.129  1.00  0.84           H  
ATOM    817  HA  THR A  51      -9.942  33.860  15.881  1.00  0.84           H  
ATOM    818  HB  THR A  51      -9.570  36.332  15.538  1.00  0.84           H  
ATOM    819  HG1 THR A  51      -7.795  36.049  17.760  1.00  0.84           H  
ATOM    820 1HG2 THR A  51     -10.422  37.125  17.697  1.00  0.84           H  
ATOM    821 2HG2 THR A  51     -11.232  35.617  17.214  1.00  0.84           H  
ATOM    822 3HG2 THR A  51      -9.951  35.583  18.450  1.00  0.84           H  
ATOM    823  N   PRO A  52      -8.242  34.212  13.876  1.00  0.84           N  
ATOM    824  CA  PRO A  52      -7.286  34.184  12.786  1.00  0.84           C  
ATOM    825  C   PRO A  52      -6.338  35.369  12.817  1.00  0.84           C  
ATOM    826  O   PRO A  52      -5.229  35.291  12.298  1.00  0.84           O  
ATOM    827  CB  PRO A  52      -8.180  34.238  11.543  1.00  0.84           C  
ATOM    828  CG  PRO A  52      -9.498  34.800  12.022  1.00  0.84           C  
ATOM    829  CD  PRO A  52      -9.655  34.271  13.426  1.00  0.84           C  
ATOM    830  HA  PRO A  52      -6.733  33.237  12.818  1.00  0.84           H  
ATOM    831 1HB  PRO A  52      -7.712  34.889  10.791  1.00  0.84           H  
ATOM    832 2HB  PRO A  52      -8.258  33.263  11.097  1.00  0.84           H  
ATOM    833 1HG  PRO A  52      -9.466  35.905  11.983  1.00  0.84           H  
ATOM    834 2HG  PRO A  52     -10.311  34.482  11.352  1.00  0.84           H  
ATOM    835 1HD  PRO A  52     -10.265  34.977  13.973  1.00  0.84           H  
ATOM    836 2HD  PRO A  52     -10.096  33.263  13.422  1.00  0.84           H  
ATOM    837  N   ASP A  53      -6.738  36.464  13.454  1.00  0.83           N  
ATOM    838  CA  ASP A  53      -5.853  37.612  13.506  1.00  0.83           C  
ATOM    839  C   ASP A  53      -4.741  37.336  14.509  1.00  0.83           C  
ATOM    840  O   ASP A  53      -3.561  37.608  14.256  1.00  0.83           O  
ATOM    841  CB  ASP A  53      -6.642  38.851  13.905  1.00  0.83           C  
ATOM    842  CG  ASP A  53      -7.645  39.268  12.834  1.00  0.83           C  
ATOM    843  OD1 ASP A  53      -7.563  38.767  11.734  1.00  0.83           O  
ATOM    844  OD2 ASP A  53      -8.489  40.076  13.126  1.00  0.83           O  
ATOM    845  H   ASP A  53      -7.648  36.516  13.884  1.00  0.83           H  
ATOM    846  HA  ASP A  53      -5.410  37.766  12.522  1.00  0.83           H  
ATOM    847 1HB  ASP A  53      -7.181  38.654  14.835  1.00  0.83           H  
ATOM    848 2HB  ASP A  53      -5.956  39.677  14.091  1.00  0.83           H  
ATOM    849  N   GLN A  54      -5.108  36.735  15.642  1.00  0.82           N  
ATOM    850  CA  GLN A  54      -4.104  36.391  16.636  1.00  0.82           C  
ATOM    851  C   GLN A  54      -3.170  35.324  16.079  1.00  0.82           C  
ATOM    852  O   GLN A  54      -1.953  35.378  16.273  1.00  0.82           O  
ATOM    853  CB  GLN A  54      -4.792  35.910  17.906  1.00  0.82           C  
ATOM    854  CG  GLN A  54      -5.508  36.985  18.677  1.00  0.82           C  
ATOM    855  CD  GLN A  54      -6.442  36.401  19.723  1.00  0.82           C  
ATOM    856  OE1 GLN A  54      -7.269  35.522  19.387  1.00  0.82           O  
ATOM    857  NE2 GLN A  54      -6.327  36.857  20.967  1.00  0.82           N  
ATOM    858  H   GLN A  54      -6.093  36.525  15.833  1.00  0.82           H  
ATOM    859  HA  GLN A  54      -3.516  37.279  16.864  1.00  0.82           H  
ATOM    860 1HB  GLN A  54      -5.506  35.123  17.658  1.00  0.82           H  
ATOM    861 2HB  GLN A  54      -4.060  35.484  18.567  1.00  0.82           H  
ATOM    862 1HG  GLN A  54      -4.764  37.592  19.192  1.00  0.82           H  
ATOM    863 2HG  GLN A  54      -6.079  37.606  17.990  1.00  0.82           H  
ATOM    864 1HE2 GLN A  54      -6.917  36.491  21.690  1.00  0.82           H  
ATOM    865 2HE2 GLN A  54      -5.648  37.561  21.185  1.00  0.82           H  
ATOM    866  N   MET A  55      -3.738  34.368  15.340  1.00  0.81           N  
ATOM    867  CA  MET A  55      -2.937  33.305  14.747  1.00  0.81           C  
ATOM    868  C   MET A  55      -1.931  33.857  13.732  1.00  0.81           C  
ATOM    869  O   MET A  55      -0.728  33.612  13.840  1.00  0.81           O  
ATOM    870  CB  MET A  55      -3.867  32.308  14.071  1.00  0.81           C  
ATOM    871  CG  MET A  55      -4.739  31.513  15.020  1.00  0.81           C  
ATOM    872  SD  MET A  55      -5.894  30.451  14.157  1.00  0.81           S  
ATOM    873  CE  MET A  55      -6.997  30.056  15.487  1.00  0.81           C  
ATOM    874  H   MET A  55      -4.754  34.364  15.220  1.00  0.81           H  
ATOM    875  HA  MET A  55      -2.378  32.810  15.534  1.00  0.81           H  
ATOM    876 1HB  MET A  55      -4.518  32.845  13.396  1.00  0.81           H  
ATOM    877 2HB  MET A  55      -3.294  31.619  13.463  1.00  0.81           H  
ATOM    878 1HG  MET A  55      -4.109  30.890  15.653  1.00  0.81           H  
ATOM    879 2HG  MET A  55      -5.298  32.180  15.668  1.00  0.81           H  
ATOM    880 1HE  MET A  55      -7.779  29.401  15.135  1.00  0.81           H  
ATOM    881 2HE  MET A  55      -6.445  29.560  16.278  1.00  0.81           H  
ATOM    882 3HE  MET A  55      -7.438  30.974  15.878  1.00  0.81           H  
ATOM    883  N   LYS A  56      -2.411  34.691  12.800  1.00  0.81           N  
ATOM    884  CA  LYS A  56      -1.573  35.274  11.748  1.00  0.81           C  
ATOM    885  C   LYS A  56      -0.474  36.172  12.297  1.00  0.81           C  
ATOM    886  O   LYS A  56       0.619  36.252  11.725  1.00  0.81           O  
ATOM    887  CB  LYS A  56      -2.441  36.037  10.750  1.00  0.81           C  
ATOM    888  CG  LYS A  56      -3.302  35.155   9.844  1.00  0.81           C  
ATOM    889  CD  LYS A  56      -4.194  35.986   8.943  1.00  0.81           C  
ATOM    890  CE  LYS A  56      -5.091  35.109   8.081  1.00  0.81           C  
ATOM    891  NZ  LYS A  56      -5.989  35.925   7.210  1.00  0.81           N  
ATOM    892  H   LYS A  56      -3.409  34.899  12.774  1.00  0.81           H  
ATOM    893  HA  LYS A  56      -1.087  34.462  11.216  1.00  0.81           H  
ATOM    894 1HB  LYS A  56      -3.117  36.701  11.300  1.00  0.81           H  
ATOM    895 2HB  LYS A  56      -1.811  36.660  10.120  1.00  0.81           H  
ATOM    896 1HG  LYS A  56      -2.643  34.572   9.210  1.00  0.81           H  
ATOM    897 2HG  LYS A  56      -3.901  34.470  10.436  1.00  0.81           H  
ATOM    898 1HD  LYS A  56      -4.825  36.629   9.567  1.00  0.81           H  
ATOM    899 2HD  LYS A  56      -3.583  36.617   8.300  1.00  0.81           H  
ATOM    900 1HE  LYS A  56      -4.473  34.466   7.456  1.00  0.81           H  
ATOM    901 2HE  LYS A  56      -5.705  34.483   8.733  1.00  0.81           H  
ATOM    902 1HZ  LYS A  56      -6.573  35.313   6.657  1.00  0.81           H  
ATOM    903 2HZ  LYS A  56      -6.573  36.515   7.793  1.00  0.81           H  
ATOM    904 3HZ  LYS A  56      -5.432  36.503   6.596  1.00  0.81           H  
ATOM    905  N   GLY A  57      -0.751  36.848  13.408  1.00  0.81           N  
ATOM    906  CA  GLY A  57       0.222  37.727  14.030  1.00  0.81           C  
ATOM    907  C   GLY A  57       1.193  36.995  14.970  1.00  0.81           C  
ATOM    908  O   GLY A  57       2.072  37.629  15.560  1.00  0.81           O  
ATOM    909  H   GLY A  57      -1.681  36.785  13.825  1.00  0.81           H  
ATOM    910 1HA  GLY A  57       0.784  38.246  13.256  1.00  0.81           H  
ATOM    911 2HA  GLY A  57      -0.312  38.490  14.594  1.00  0.81           H  
ATOM    912  N   SER A  58       1.045  35.672  15.119  1.00  0.80           N  
ATOM    913  CA  SER A  58       1.892  34.916  16.030  1.00  0.80           C  
ATOM    914  C   SER A  58       2.994  34.143  15.317  1.00  0.80           C  
ATOM    915  O   SER A  58       2.771  33.070  14.738  1.00  0.80           O  
ATOM    916  CB  SER A  58       1.052  33.970  16.860  1.00  0.80           C  
ATOM    917  OG  SER A  58       0.214  34.679  17.722  1.00  0.80           O  
ATOM    918  H   SER A  58       0.324  35.168  14.604  1.00  0.80           H  
ATOM    919  HA  SER A  58       2.367  35.621  16.711  1.00  0.80           H  
ATOM    920 1HB  SER A  58       0.449  33.339  16.204  1.00  0.80           H  
ATOM    921 2HB  SER A  58       1.703  33.317  17.437  1.00  0.80           H  
ATOM    922  HG  SER A  58      -0.530  35.012  17.167  1.00  0.80           H  
ATOM    923  N   GLU A  59       4.221  34.644  15.457  1.00  0.80           N  
ATOM    924  CA  GLU A  59       5.374  34.040  14.800  1.00  0.80           C  
ATOM    925  C   GLU A  59       5.557  32.604  15.254  1.00  0.80           C  
ATOM    926  O   GLU A  59       5.981  31.751  14.479  1.00  0.80           O  
ATOM    927  CB  GLU A  59       6.644  34.836  15.095  1.00  0.80           C  
ATOM    928  CG  GLU A  59       6.704  36.205  14.431  1.00  0.80           C  
ATOM    929  CD  GLU A  59       7.945  36.983  14.803  1.00  0.80           C  
ATOM    930  OE1 GLU A  59       8.633  36.564  15.706  1.00  0.80           O  
ATOM    931  OE2 GLU A  59       8.202  37.991  14.186  1.00  0.80           O  
ATOM    932  H   GLU A  59       4.336  35.506  15.976  1.00  0.80           H  
ATOM    933  HA  GLU A  59       5.201  34.042  13.724  1.00  0.80           H  
ATOM    934 1HB  GLU A  59       6.743  34.975  16.173  1.00  0.80           H  
ATOM    935 2HB  GLU A  59       7.510  34.265  14.761  1.00  0.80           H  
ATOM    936 1HG  GLU A  59       6.679  36.072  13.349  1.00  0.80           H  
ATOM    937 2HG  GLU A  59       5.820  36.774  14.720  1.00  0.80           H  
ATOM    938  N   ASP A  60       5.243  32.329  16.513  1.00  0.78           N  
ATOM    939  CA  ASP A  60       5.394  30.983  17.033  1.00  0.78           C  
ATOM    940  C   ASP A  60       4.496  29.974  16.312  1.00  0.78           C  
ATOM    941  O   ASP A  60       4.831  28.788  16.229  1.00  0.78           O  
ATOM    942  CB  ASP A  60       5.184  30.968  18.546  1.00  0.78           C  
ATOM    943  CG  ASP A  60       6.398  31.624  19.293  1.00  0.78           C  
ATOM    944  OD1 ASP A  60       7.437  31.850  18.659  1.00  0.78           O  
ATOM    945  OD2 ASP A  60       6.277  31.886  20.458  1.00  0.78           O  
ATOM    946  H   ASP A  60       4.895  33.069  17.106  1.00  0.78           H  
ATOM    947  HA  ASP A  60       6.416  30.676  16.859  1.00  0.78           H  
ATOM    948 1HB  ASP A  60       4.271  31.510  18.798  1.00  0.78           H  
ATOM    949 2HB  ASP A  60       5.064  29.940  18.895  1.00  0.78           H  
ATOM    950  N   LEU A  61       3.333  30.416  15.808  1.00  0.75           N  
ATOM    951  CA  LEU A  61       2.462  29.472  15.129  1.00  0.75           C  
ATOM    952  C   LEU A  61       3.113  29.137  13.809  1.00  0.75           C  
ATOM    953  O   LEU A  61       3.109  27.984  13.374  1.00  0.75           O  
ATOM    954  CB  LEU A  61       1.037  30.006  14.950  1.00  0.75           C  
ATOM    955  CG  LEU A  61       0.046  28.978  14.395  1.00  0.75           C  
ATOM    956  CD1 LEU A  61       0.056  27.800  15.339  1.00  0.75           C  
ATOM    957  CD2 LEU A  61      -1.346  29.584  14.325  1.00  0.75           C  
ATOM    958  H   LEU A  61       3.082  31.400  15.829  1.00  0.75           H  
ATOM    959  HA  LEU A  61       2.403  28.560  15.696  1.00  0.75           H  
ATOM    960 1HB  LEU A  61       0.668  30.338  15.919  1.00  0.75           H  
ATOM    961 2HB  LEU A  61       1.061  30.870  14.276  1.00  0.75           H  
ATOM    962  HG  LEU A  61       0.350  28.646  13.401  1.00  0.75           H  
ATOM    963 1HD1 LEU A  61      -0.629  27.050  15.026  1.00  0.75           H  
ATOM    964 2HD1 LEU A  61       1.056  27.377  15.374  1.00  0.75           H  
ATOM    965 3HD1 LEU A  61      -0.224  28.144  16.323  1.00  0.75           H  
ATOM    966 1HD2 LEU A  61      -2.056  28.842  13.947  1.00  0.75           H  
ATOM    967 2HD2 LEU A  61      -1.656  29.910  15.317  1.00  0.75           H  
ATOM    968 3HD2 LEU A  61      -1.319  30.438  13.652  1.00  0.75           H  
ATOM    969  N   LYS A  62       3.694  30.159  13.179  1.00  0.73           N  
ATOM    970  CA  LYS A  62       4.370  29.987  11.898  1.00  0.73           C  
ATOM    971  C   LYS A  62       5.592  29.059  12.046  1.00  0.73           C  
ATOM    972  O   LYS A  62       5.820  28.173  11.216  1.00  0.73           O  
ATOM    973  CB  LYS A  62       4.790  31.367  11.372  1.00  0.73           C  
ATOM    974  CG  LYS A  62       3.601  32.221  10.958  1.00  0.73           C  
ATOM    975  CD  LYS A  62       3.972  33.605  10.508  1.00  0.73           C  
ATOM    976  CE  LYS A  62       2.714  34.354  10.074  1.00  0.73           C  
ATOM    977  NZ  LYS A  62       2.990  35.775   9.734  1.00  0.73           N  
ATOM    978  H   LYS A  62       3.643  31.085  13.612  1.00  0.73           H  
ATOM    979  HA  LYS A  62       3.676  29.529  11.195  1.00  0.73           H  
ATOM    980 1HB  LYS A  62       5.348  31.903  12.125  1.00  0.73           H  
ATOM    981 2HB  LYS A  62       5.440  31.245  10.507  1.00  0.73           H  
ATOM    982 1HG  LYS A  62       3.087  31.751  10.155  1.00  0.73           H  
ATOM    983 2HG  LYS A  62       2.917  32.309  11.809  1.00  0.73           H  
ATOM    984 1HD  LYS A  62       4.445  34.146  11.329  1.00  0.73           H  
ATOM    985 2HD  LYS A  62       4.669  33.549   9.673  1.00  0.73           H  
ATOM    986 1HE  LYS A  62       2.300  33.857   9.199  1.00  0.73           H  
ATOM    987 2HE  LYS A  62       1.980  34.310  10.880  1.00  0.73           H  
ATOM    988 1HZ  LYS A  62       2.130  36.229   9.445  1.00  0.73           H  
ATOM    989 2HZ  LYS A  62       3.357  36.245  10.551  1.00  0.73           H  
ATOM    990 3HZ  LYS A  62       3.660  35.823   8.985  1.00  0.73           H  
ATOM    991  N   LYS A  63       6.334  29.204  13.153  1.00  0.71           N  
ATOM    992  CA  LYS A  63       7.508  28.359  13.402  1.00  0.71           C  
ATOM    993  C   LYS A  63       7.079  26.907  13.597  1.00  0.71           C  
ATOM    994  O   LYS A  63       7.718  25.967  13.096  1.00  0.71           O  
ATOM    995  CB  LYS A  63       8.207  28.809  14.681  1.00  0.71           C  
ATOM    996  CG  LYS A  63       8.907  30.154  14.644  1.00  0.71           C  
ATOM    997  CD  LYS A  63       9.394  30.494  16.050  1.00  0.71           C  
ATOM    998  CE  LYS A  63       9.880  31.917  16.176  1.00  0.71           C  
ATOM    999  NZ  LYS A  63      10.103  32.274  17.612  1.00  0.71           N  
ATOM   1000  H   LYS A  63       6.107  29.959  13.803  1.00  0.71           H  
ATOM   1001  HA  LYS A  63       8.183  28.420  12.549  1.00  0.71           H  
ATOM   1002 1HB  LYS A  63       7.472  28.854  15.484  1.00  0.71           H  
ATOM   1003 2HB  LYS A  63       8.944  28.061  14.966  1.00  0.71           H  
ATOM   1004 1HG  LYS A  63       9.759  30.107  13.967  1.00  0.71           H  
ATOM   1005 2HG  LYS A  63       8.233  30.921  14.296  1.00  0.71           H  
ATOM   1006 1HD  LYS A  63       8.601  30.335  16.771  1.00  0.71           H  
ATOM   1007 2HD  LYS A  63      10.216  29.830  16.308  1.00  0.71           H  
ATOM   1008 1HE  LYS A  63      10.810  32.035  15.629  1.00  0.71           H  
ATOM   1009 2HE  LYS A  63       9.130  32.591  15.758  1.00  0.71           H  
ATOM   1010 1HZ  LYS A  63      10.409  33.229  17.685  1.00  0.71           H  
ATOM   1011 2HZ  LYS A  63       9.184  32.163  18.112  1.00  0.71           H  
ATOM   1012 3HZ  LYS A  63      10.785  31.665  18.025  1.00  0.71           H  
ATOM   1013  N   HIS A  64       5.989  26.727  14.347  1.00  0.70           N  
ATOM   1014  CA  HIS A  64       5.462  25.407  14.637  1.00  0.70           C  
ATOM   1015  C   HIS A  64       4.960  24.744  13.369  1.00  0.70           C  
ATOM   1016  O   HIS A  64       5.335  23.610  13.070  1.00  0.70           O  
ATOM   1017  CB  HIS A  64       4.347  25.490  15.672  1.00  0.70           C  
ATOM   1018  CG  HIS A  64       3.772  24.161  16.079  1.00  0.70           C  
ATOM   1019  ND1 HIS A  64       4.428  23.265  16.937  1.00  0.70           N  
ATOM   1020  CD2 HIS A  64       2.618  23.572  15.730  1.00  0.70           C  
ATOM   1021  CE1 HIS A  64       3.665  22.182  17.077  1.00  0.70           C  
ATOM   1022  NE2 HIS A  64       2.570  22.350  16.353  1.00  0.70           N  
ATOM   1023  H   HIS A  64       5.515  27.534  14.756  1.00  0.70           H  
ATOM   1024  HA  HIS A  64       6.253  24.782  15.047  1.00  0.70           H  
ATOM   1025 1HB  HIS A  64       4.740  25.979  16.559  1.00  0.70           H  
ATOM   1026 2HB  HIS A  64       3.538  26.111  15.286  1.00  0.70           H  
ATOM   1027  HD2 HIS A  64       1.884  23.992  15.075  1.00  0.70           H  
ATOM   1028  HE1 HIS A  64       3.901  21.302  17.676  1.00  0.70           H  
ATOM   1029  HE2 HIS A  64       1.808  21.691  16.253  1.00  0.70           H  
ATOM   1030  N   GLY A  65       4.105  25.437  12.617  1.00  0.69           N  
ATOM   1031  CA  GLY A  65       3.554  24.845  11.414  1.00  0.69           C  
ATOM   1032  C   GLY A  65       4.661  24.465  10.447  1.00  0.69           C  
ATOM   1033  O   GLY A  65       4.623  23.389   9.837  1.00  0.69           O  
ATOM   1034  H   GLY A  65       3.824  26.377  12.887  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65       2.988  23.957  11.682  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65       2.866  25.548  10.948  1.00  0.69           H  
ATOM   1037  N   ALA A  66       5.679  25.329  10.325  1.00  0.69           N  
ATOM   1038  CA  ALA A  66       6.794  25.031   9.454  1.00  0.69           C  
ATOM   1039  C   ALA A  66       7.512  23.770   9.913  1.00  0.69           C  
ATOM   1040  O   ALA A  66       7.885  22.928   9.089  1.00  0.69           O  
ATOM   1041  CB  ALA A  66       7.763  26.199   9.428  1.00  0.69           C  
ATOM   1042  H   ALA A  66       5.671  26.221  10.824  1.00  0.69           H  
ATOM   1043  HA  ALA A  66       6.397  24.854   8.461  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66       8.589  25.980   8.758  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66       7.242  27.090   9.087  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66       8.144  26.367  10.435  1.00  0.69           H  
ATOM   1047  N   THR A  67       7.664  23.605  11.232  1.00  0.69           N  
ATOM   1048  CA  THR A  67       8.326  22.436  11.787  1.00  0.69           C  
ATOM   1049  C   THR A  67       7.539  21.177  11.457  1.00  0.69           C  
ATOM   1050  O   THR A  67       8.106  20.171  11.026  1.00  0.69           O  
ATOM   1051  CB  THR A  67       8.493  22.555  13.311  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       9.309  23.705  13.619  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       9.135  21.284  13.856  1.00  0.69           C  
ATOM   1054  H   THR A  67       7.353  24.335  11.876  1.00  0.69           H  
ATOM   1055  HA  THR A  67       9.314  22.351  11.337  1.00  0.69           H  
ATOM   1056  HB  THR A  67       7.522  22.682  13.775  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       8.827  24.527  13.344  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       9.246  21.366  14.935  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       8.496  20.432  13.619  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67      10.112  21.143  13.399  1.00  0.69           H  
ATOM   1061  N   VAL A  68       6.218  21.246  11.609  1.00  0.70           N  
ATOM   1062  CA  VAL A  68       5.373  20.094  11.328  1.00  0.70           C  
ATOM   1063  C   VAL A  68       5.506  19.672   9.867  1.00  0.70           C  
ATOM   1064  O   VAL A  68       5.683  18.482   9.572  1.00  0.70           O  
ATOM   1065  CB  VAL A  68       3.896  20.430  11.645  1.00  0.70           C  
ATOM   1066  CG1 VAL A  68       2.962  19.316  11.138  1.00  0.70           C  
ATOM   1067  CG2 VAL A  68       3.724  20.615  13.164  1.00  0.70           C  
ATOM   1068  H   VAL A  68       5.807  22.111  11.964  1.00  0.70           H  
ATOM   1069  HA  VAL A  68       5.693  19.267  11.964  1.00  0.70           H  
ATOM   1070  HB  VAL A  68       3.626  21.352  11.132  1.00  0.70           H  
ATOM   1071 1HG1 VAL A  68       1.928  19.580  11.359  1.00  0.70           H  
ATOM   1072 2HG1 VAL A  68       3.085  19.203  10.060  1.00  0.70           H  
ATOM   1073 3HG1 VAL A  68       3.212  18.378  11.634  1.00  0.70           H  
ATOM   1074 1HG2 VAL A  68       2.689  20.871  13.385  1.00  0.70           H  
ATOM   1075 2HG2 VAL A  68       3.989  19.691  13.674  1.00  0.70           H  
ATOM   1076 3HG2 VAL A  68       4.371  21.413  13.512  1.00  0.70           H  
ATOM   1077  N   LEU A  69       5.452  20.639   8.944  1.00  0.70           N  
ATOM   1078  CA  LEU A  69       5.605  20.285   7.541  1.00  0.70           C  
ATOM   1079  C   LEU A  69       7.016  19.819   7.218  1.00  0.70           C  
ATOM   1080  O   LEU A  69       7.192  18.902   6.419  1.00  0.70           O  
ATOM   1081  CB  LEU A  69       5.275  21.445   6.620  1.00  0.70           C  
ATOM   1082  CG  LEU A  69       3.846  21.887   6.560  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69       3.790  23.047   5.655  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69       2.932  20.783   6.064  1.00  0.70           C  
ATOM   1085  H   LEU A  69       5.296  21.609   9.227  1.00  0.70           H  
ATOM   1086  HA  LEU A  69       4.917  19.471   7.323  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69       5.854  22.298   6.962  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69       5.590  21.191   5.613  1.00  0.70           H  
ATOM   1089  HG  LEU A  69       3.523  22.198   7.558  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69       2.769  23.381   5.611  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69       4.439  23.839   6.031  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69       4.121  22.754   4.664  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69       1.914  21.152   6.036  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69       3.223  20.492   5.071  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69       2.991  19.927   6.735  1.00  0.70           H  
ATOM   1096  N   THR A  70       8.026  20.415   7.848  1.00  0.70           N  
ATOM   1097  CA  THR A  70       9.401  20.034   7.576  1.00  0.70           C  
ATOM   1098  C   THR A  70       9.617  18.574   7.937  1.00  0.70           C  
ATOM   1099  O   THR A  70      10.206  17.814   7.156  1.00  0.70           O  
ATOM   1100  CB  THR A  70      10.390  20.908   8.365  1.00  0.70           C  
ATOM   1101  OG1 THR A  70      10.234  22.279   7.971  1.00  0.70           O  
ATOM   1102  CG2 THR A  70      11.812  20.458   8.108  1.00  0.70           C  
ATOM   1103  H   THR A  70       7.851  21.177   8.500  1.00  0.70           H  
ATOM   1104  HA  THR A  70       9.594  20.160   6.511  1.00  0.70           H  
ATOM   1105  HB  THR A  70      10.173  20.822   9.429  1.00  0.70           H  
ATOM   1106  HG1 THR A  70       9.327  22.562   8.220  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70      12.497  21.082   8.677  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70      11.922  19.418   8.418  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70      12.035  20.546   7.046  1.00  0.70           H  
ATOM   1110  N   GLN A  71       9.111  18.172   9.110  1.00  0.69           N  
ATOM   1111  CA  GLN A  71       9.246  16.795   9.551  1.00  0.69           C  
ATOM   1112  C   GLN A  71       8.489  15.886   8.594  1.00  0.69           C  
ATOM   1113  O   GLN A  71       9.023  14.869   8.158  1.00  0.69           O  
ATOM   1114  CB  GLN A  71       8.688  16.644  10.969  1.00  0.69           C  
ATOM   1115  CG  GLN A  71       9.511  17.336  12.043  1.00  0.69           C  
ATOM   1116  CD  GLN A  71       8.834  17.321  13.404  1.00  0.69           C  
ATOM   1117  OE1 GLN A  71       7.643  17.012  13.539  1.00  0.69           O  
ATOM   1118  NE2 GLN A  71       9.596  17.671  14.432  1.00  0.69           N  
ATOM   1119  H   GLN A  71       8.642  18.851   9.712  1.00  0.69           H  
ATOM   1120  HA  GLN A  71      10.299  16.516   9.538  1.00  0.69           H  
ATOM   1121 1HB  GLN A  71       7.680  17.068  11.003  1.00  0.69           H  
ATOM   1122 2HB  GLN A  71       8.611  15.587  11.223  1.00  0.69           H  
ATOM   1123 1HG  GLN A  71      10.466  16.820  12.135  1.00  0.69           H  
ATOM   1124 2HG  GLN A  71       9.676  18.371  11.751  1.00  0.69           H  
ATOM   1125 1HE2 GLN A  71       9.214  17.689  15.355  1.00  0.69           H  
ATOM   1126 2HE2 GLN A  71      10.553  17.920  14.281  1.00  0.69           H  
ATOM   1127  N   LEU A  72       7.281  16.290   8.183  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       6.523  15.467   7.254  1.00  0.69           C  
ATOM   1129  C   LEU A  72       7.291  15.279   5.961  1.00  0.69           C  
ATOM   1130  O   LEU A  72       7.353  14.175   5.431  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       5.145  16.049   6.968  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       4.333  15.232   5.962  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       4.123  13.794   6.503  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       3.020  15.914   5.713  1.00  0.69           C  
ATOM   1135  H   LEU A  72       6.863  17.145   8.552  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       6.375  14.491   7.703  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       4.586  16.118   7.900  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       5.269  17.052   6.564  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       4.887  15.175   5.032  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       3.557  13.211   5.776  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       5.092  13.321   6.669  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       3.574  13.832   7.444  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       2.449  15.352   4.983  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       2.468  15.970   6.648  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       3.194  16.907   5.343  1.00  0.69           H  
ATOM   1146  N   GLY A  73       7.873  16.349   5.445  1.00  0.68           N  
ATOM   1147  CA  GLY A  73       8.644  16.284   4.218  1.00  0.68           C  
ATOM   1148  C   GLY A  73       9.770  15.280   4.333  1.00  0.68           C  
ATOM   1149  O   GLY A  73       9.920  14.393   3.481  1.00  0.68           O  
ATOM   1150  H   GLY A  73       7.772  17.244   5.918  1.00  0.68           H  
ATOM   1151 1HA  GLY A  73       7.989  15.998   3.398  1.00  0.68           H  
ATOM   1152 2HA  GLY A  73       9.051  17.271   3.998  1.00  0.68           H  
ATOM   1153  N   LYS A  74      10.572  15.402   5.397  1.00  0.67           N  
ATOM   1154  CA  LYS A  74      11.676  14.476   5.593  1.00  0.67           C  
ATOM   1155  C   LYS A  74      11.165  13.044   5.570  1.00  0.67           C  
ATOM   1156  O   LYS A  74      11.795  12.166   4.984  1.00  0.67           O  
ATOM   1157  CB  LYS A  74      12.385  14.716   6.921  1.00  0.67           C  
ATOM   1158  CG  LYS A  74      13.608  13.816   7.115  1.00  0.67           C  
ATOM   1159  CD  LYS A  74      14.290  14.068   8.440  1.00  0.67           C  
ATOM   1160  CE  LYS A  74      15.504  13.154   8.623  1.00  0.67           C  
ATOM   1161  NZ  LYS A  74      16.036  13.206  10.012  1.00  0.67           N  
ATOM   1162  H   LYS A  74      10.405  16.152   6.073  1.00  0.67           H  
ATOM   1163  HA  LYS A  74      12.387  14.599   4.777  1.00  0.67           H  
ATOM   1164 1HB  LYS A  74      12.696  15.758   6.989  1.00  0.67           H  
ATOM   1165 2HB  LYS A  74      11.689  14.527   7.744  1.00  0.67           H  
ATOM   1166 1HG  LYS A  74      13.284  12.771   7.087  1.00  0.67           H  
ATOM   1167 2HG  LYS A  74      14.319  13.981   6.308  1.00  0.67           H  
ATOM   1168 1HD  LYS A  74      14.621  15.104   8.487  1.00  0.67           H  
ATOM   1169 2HD  LYS A  74      13.586  13.904   9.242  1.00  0.67           H  
ATOM   1170 1HE  LYS A  74      15.231  12.126   8.386  1.00  0.67           H  
ATOM   1171 2HE  LYS A  74      16.284  13.482   7.938  1.00  0.67           H  
ATOM   1172 1HZ  LYS A  74      16.834  12.603  10.098  1.00  0.67           H  
ATOM   1173 2HZ  LYS A  74      16.290  14.145  10.263  1.00  0.67           H  
ATOM   1174 3HZ  LYS A  74      15.280  12.857  10.629  1.00  0.67           H  
ATOM   1175  N   ILE A  75      10.021  12.816   6.215  1.00  0.66           N  
ATOM   1176  CA  ILE A  75       9.413  11.502   6.284  1.00  0.66           C  
ATOM   1177  C   ILE A  75       8.948  11.019   4.915  1.00  0.66           C  
ATOM   1178  O   ILE A  75       9.320   9.940   4.492  1.00  0.66           O  
ATOM   1179  CB  ILE A  75       8.224  11.542   7.263  1.00  0.66           C  
ATOM   1180  CG1 ILE A  75       8.754  11.782   8.650  1.00  0.66           C  
ATOM   1181  CG2 ILE A  75       7.417  10.261   7.201  1.00  0.66           C  
ATOM   1182  CD1 ILE A  75       7.718  12.198   9.626  1.00  0.66           C  
ATOM   1183  H   ILE A  75       9.562  13.591   6.697  1.00  0.66           H  
ATOM   1184  HA  ILE A  75      10.152  10.804   6.665  1.00  0.66           H  
ATOM   1185  HB  ILE A  75       7.585  12.369   7.013  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  75       9.199  10.853   8.998  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  75       9.532  12.538   8.615  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  75       6.590  10.326   7.892  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  75       7.033  10.113   6.193  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  75       8.054   9.432   7.475  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  75       8.177  12.323  10.593  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  75       7.276  13.132   9.314  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  75       6.970  11.462   9.672  1.00  0.66           H  
ATOM   1194  N   LEU A  76       8.231  11.840   4.158  1.00  0.67           N  
ATOM   1195  CA  LEU A  76       7.702  11.398   2.867  1.00  0.67           C  
ATOM   1196  C   LEU A  76       8.826  10.990   1.909  1.00  0.67           C  
ATOM   1197  O   LEU A  76       8.724   9.997   1.180  1.00  0.67           O  
ATOM   1198  CB  LEU A  76       6.884  12.536   2.235  1.00  0.67           C  
ATOM   1199  CG  LEU A  76       5.559  12.922   2.962  1.00  0.67           C  
ATOM   1200  CD1 LEU A  76       4.968  14.168   2.302  1.00  0.67           C  
ATOM   1201  CD2 LEU A  76       4.601  11.787   2.927  1.00  0.67           C  
ATOM   1202  H   LEU A  76       7.994  12.761   4.517  1.00  0.67           H  
ATOM   1203  HA  LEU A  76       7.057  10.538   3.035  1.00  0.67           H  
ATOM   1204 1HB  LEU A  76       7.513  13.430   2.208  1.00  0.67           H  
ATOM   1205 2HB  LEU A  76       6.636  12.261   1.211  1.00  0.67           H  
ATOM   1206  HG  LEU A  76       5.772  13.152   3.987  1.00  0.67           H  
ATOM   1207 1HD1 LEU A  76       4.052  14.458   2.814  1.00  0.67           H  
ATOM   1208 2HD1 LEU A  76       5.693  14.975   2.372  1.00  0.67           H  
ATOM   1209 3HD1 LEU A  76       4.746  13.966   1.258  1.00  0.67           H  
ATOM   1210 1HD2 LEU A  76       3.686  12.069   3.445  1.00  0.67           H  
ATOM   1211 2HD2 LEU A  76       4.379  11.558   1.903  1.00  0.67           H  
ATOM   1212 3HD2 LEU A  76       5.042  10.917   3.414  1.00  0.67           H  
ATOM   1213  N   LYS A  77       9.940  11.708   1.970  1.00  0.68           N  
ATOM   1214  CA  LYS A  77      11.097  11.445   1.122  1.00  0.68           C  
ATOM   1215  C   LYS A  77      11.778  10.090   1.389  1.00  0.68           C  
ATOM   1216  O   LYS A  77      12.572   9.628   0.568  1.00  0.68           O  
ATOM   1217  CB  LYS A  77      12.088  12.599   1.238  1.00  0.68           C  
ATOM   1218  CG  LYS A  77      11.571  13.886   0.591  1.00  0.68           C  
ATOM   1219  CD  LYS A  77      12.533  15.047   0.737  1.00  0.68           C  
ATOM   1220  CE  LYS A  77      11.962  16.306   0.076  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77      12.860  17.495   0.234  1.00  0.68           N  
ATOM   1222  H   LYS A  77       9.974  12.510   2.607  1.00  0.68           H  
ATOM   1223  HA  LYS A  77      10.750  11.425   0.091  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77      12.277  12.806   2.298  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      13.034  12.326   0.775  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77      11.413  13.703  -0.469  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77      10.615  14.159   1.038  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77      12.695  15.247   1.799  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      13.488  14.799   0.278  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77      11.810  16.118  -0.984  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77      10.997  16.533   0.535  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77      12.420  18.327  -0.209  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77      12.980  17.686   1.215  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      13.751  17.320  -0.191  1.00  0.68           H  
ATOM   1235  N   GLN A  78      11.489   9.459   2.537  1.00  0.71           N  
ATOM   1236  CA  GLN A  78      12.083   8.171   2.911  1.00  0.71           C  
ATOM   1237  C   GLN A  78      11.385   6.981   2.237  1.00  0.71           C  
ATOM   1238  O   GLN A  78      11.840   5.833   2.345  1.00  0.71           O  
ATOM   1239  CB  GLN A  78      12.047   8.022   4.419  1.00  0.71           C  
ATOM   1240  CG  GLN A  78      12.892   8.984   5.123  1.00  0.71           C  
ATOM   1241  CD  GLN A  78      12.641   8.982   6.584  1.00  0.71           C  
ATOM   1242  OE1 GLN A  78      11.516   8.707   7.056  1.00  0.71           O  
ATOM   1243  NE2 GLN A  78      13.694   9.280   7.332  1.00  0.71           N  
ATOM   1244  H   GLN A  78      10.811   9.870   3.179  1.00  0.71           H  
ATOM   1245  HA  GLN A  78      13.124   8.173   2.591  1.00  0.71           H  
ATOM   1246 1HB  GLN A  78      11.066   8.181   4.755  1.00  0.71           H  
ATOM   1247 2HB  GLN A  78      12.341   7.017   4.700  1.00  0.71           H  
ATOM   1248 1HG  GLN A  78      13.934   8.727   4.953  1.00  0.71           H  
ATOM   1249 2HG  GLN A  78      12.685   9.966   4.734  1.00  0.71           H  
ATOM   1250 1HE2 GLN A  78      13.616   9.288   8.323  1.00  0.71           H  
ATOM   1251 2HE2 GLN A  78      14.570   9.484   6.898  1.00  0.71           H  
ATOM   1252  N   LYS A  79      10.259   7.253   1.574  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       9.546   6.261   0.773  1.00  0.73           C  
ATOM   1254  C   LYS A  79       9.257   4.889   1.399  1.00  0.73           C  
ATOM   1255  O   LYS A  79       9.562   3.864   0.788  1.00  0.73           O  
ATOM   1256  CB  LYS A  79      10.305   6.074  -0.532  1.00  0.73           C  
ATOM   1257  CG  LYS A  79      10.374   7.357  -1.377  1.00  0.73           C  
ATOM   1258  CD  LYS A  79      11.269   7.184  -2.595  1.00  0.73           C  
ATOM   1259  CE  LYS A  79      10.606   6.333  -3.663  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79      11.448   6.202  -4.878  1.00  0.73           N  
ATOM   1261  H   LYS A  79       9.903   8.211   1.555  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       8.591   6.710   0.526  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79      11.321   5.738  -0.327  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       9.814   5.305  -1.130  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       9.370   7.624  -1.704  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79      10.758   8.174  -0.767  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79      11.498   8.164  -3.016  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79      12.203   6.710  -2.294  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79      10.414   5.339  -3.262  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       9.663   6.784  -3.948  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79      10.930   5.613  -5.535  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79      11.619   7.100  -5.289  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79      12.319   5.761  -4.653  1.00  0.73           H  
ATOM   1274  N   GLY A  80       8.692   4.843   2.599  1.00  0.76           N  
ATOM   1275  CA  GLY A  80       8.374   3.594   3.271  1.00  0.76           C  
ATOM   1276  C   GLY A  80       9.239   3.327   4.505  1.00  0.76           C  
ATOM   1277  O   GLY A  80       8.733   2.829   5.517  1.00  0.76           O  
ATOM   1278  H   GLY A  80       8.414   5.683   3.092  1.00  0.76           H  
ATOM   1279 1HA  GLY A  80       7.328   3.614   3.567  1.00  0.76           H  
ATOM   1280 2HA  GLY A  80       8.484   2.769   2.569  1.00  0.76           H  
ATOM   1281  N   ASN A  81      10.526   3.683   4.493  1.00  0.77           N  
ATOM   1282  CA  ASN A  81      11.272   3.392   5.721  1.00  0.77           C  
ATOM   1283  C   ASN A  81      11.254   4.580   6.632  1.00  0.77           C  
ATOM   1284  O   ASN A  81      12.155   5.416   6.613  1.00  0.77           O  
ATOM   1285  CB  ASN A  81      12.690   2.954   5.526  1.00  0.77           C  
ATOM   1286  CG  ASN A  81      13.279   2.507   6.899  1.00  0.77           C  
ATOM   1287  OD1 ASN A  81      12.732   2.776   8.015  1.00  0.77           O  
ATOM   1288  ND2 ASN A  81      14.395   1.817   6.825  1.00  0.77           N  
ATOM   1289  H   ASN A  81      10.955   4.145   3.686  1.00  0.77           H  
ATOM   1290  HA  ASN A  81      10.771   2.583   6.252  1.00  0.77           H  
ATOM   1291 1HB  ASN A  81      12.734   2.125   4.818  1.00  0.77           H  
ATOM   1292 2HB  ASN A  81      13.282   3.777   5.122  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  81      14.841   1.489   7.659  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  81      14.801   1.619   5.933  1.00  0.77           H  
ATOM   1295  N   HIS A  82      10.238   4.632   7.458  1.00  0.76           N  
ATOM   1296  CA  HIS A  82      10.048   5.799   8.286  1.00  0.76           C  
ATOM   1297  C   HIS A  82      10.227   5.449   9.760  1.00  0.76           C  
ATOM   1298  O   HIS A  82       9.914   6.247  10.643  1.00  0.76           O  
ATOM   1299  CB  HIS A  82       8.627   6.311   8.088  1.00  0.76           C  
ATOM   1300  CG  HIS A  82       8.250   6.506   6.677  1.00  0.76           C  
ATOM   1301  ND1 HIS A  82       8.879   7.372   5.854  1.00  0.76           N  
ATOM   1302  CD2 HIS A  82       7.277   5.923   5.942  1.00  0.76           C  
ATOM   1303  CE1 HIS A  82       8.315   7.307   4.643  1.00  0.76           C  
ATOM   1304  NE2 HIS A  82       7.359   6.448   4.675  1.00  0.76           N  
ATOM   1305  H   HIS A  82       9.546   3.883   7.399  1.00  0.76           H  
ATOM   1306  HA  HIS A  82      10.760   6.576   8.024  1.00  0.76           H  
ATOM   1307 1HB  HIS A  82       7.914   5.621   8.550  1.00  0.76           H  
ATOM   1308 2HB  HIS A  82       8.523   7.259   8.563  1.00  0.76           H  
ATOM   1309  HD1 HIS A  82       9.701   7.946   6.120  1.00  0.76           H  
ATOM   1310  HD2 HIS A  82       6.524   5.166   6.180  1.00  0.76           H  
ATOM   1311  HE1 HIS A  82       8.659   7.885   3.804  1.00  0.76           H  
ATOM   1312  N   GLU A  83      10.735   4.256  10.057  1.00  0.74           N  
ATOM   1313  CA  GLU A  83      10.733   3.871  11.472  1.00  0.74           C  
ATOM   1314  C   GLU A  83      11.628   4.733  12.360  1.00  0.74           C  
ATOM   1315  O   GLU A  83      11.198   5.217  13.413  1.00  0.74           O  
ATOM   1316  CB  GLU A  83      11.116   2.405  11.652  1.00  0.74           C  
ATOM   1317  CG  GLU A  83      11.005   1.944  13.110  1.00  0.74           C  
ATOM   1318  CD  GLU A  83      11.316   0.483  13.357  1.00  0.74           C  
ATOM   1319  OE1 GLU A  83      11.696  -0.201  12.436  1.00  0.74           O  
ATOM   1320  OE2 GLU A  83      11.129   0.044  14.489  1.00  0.74           O  
ATOM   1321  H   GLU A  83      11.111   3.646   9.318  1.00  0.74           H  
ATOM   1322  HA  GLU A  83       9.711   3.985  11.837  1.00  0.74           H  
ATOM   1323 1HB  GLU A  83      10.469   1.777  11.041  1.00  0.74           H  
ATOM   1324 2HB  GLU A  83      12.143   2.249  11.318  1.00  0.74           H  
ATOM   1325 1HG  GLU A  83      11.672   2.555  13.721  1.00  0.74           H  
ATOM   1326 2HG  GLU A  83       9.990   2.141  13.430  1.00  0.74           H  
ATOM   1327  N   SER A  84      12.867   4.959  11.926  1.00  0.71           N  
ATOM   1328  CA  SER A  84      13.811   5.720  12.735  1.00  0.71           C  
ATOM   1329  C   SER A  84      13.345   7.152  12.973  1.00  0.71           C  
ATOM   1330  O   SER A  84      13.552   7.705  14.051  1.00  0.71           O  
ATOM   1331  CB  SER A  84      15.179   5.738  12.072  1.00  0.71           C  
ATOM   1332  OG  SER A  84      15.747   4.455  12.040  1.00  0.71           O  
ATOM   1333  H   SER A  84      13.158   4.564  11.044  1.00  0.71           H  
ATOM   1334  HA  SER A  84      13.900   5.229  13.705  1.00  0.71           H  
ATOM   1335 1HB  SER A  84      15.086   6.125  11.057  1.00  0.71           H  
ATOM   1336 2HB  SER A  84      15.834   6.415  12.620  1.00  0.71           H  
ATOM   1337  HG  SER A  84      16.632   4.566  11.678  1.00  0.71           H  
ATOM   1338  N   GLU A  85      12.746   7.758  11.948  1.00  0.68           N  
ATOM   1339  CA  GLU A  85      12.299   9.145  12.027  1.00  0.68           C  
ATOM   1340  C   GLU A  85      11.063   9.322  12.899  1.00  0.68           C  
ATOM   1341  O   GLU A  85      10.945  10.306  13.631  1.00  0.68           O  
ATOM   1342  CB  GLU A  85      12.030   9.711  10.637  1.00  0.68           C  
ATOM   1343  CG  GLU A  85      11.674  11.190  10.642  1.00  0.68           C  
ATOM   1344  CD  GLU A  85      12.802  12.093  11.137  1.00  0.68           C  
ATOM   1345  OE1 GLU A  85      13.943  11.678  11.132  1.00  0.68           O  
ATOM   1346  OE2 GLU A  85      12.530  13.209  11.494  1.00  0.68           O  
ATOM   1347  H   GLU A  85      12.589   7.232  11.099  1.00  0.68           H  
ATOM   1348  HA  GLU A  85      13.103   9.729  12.476  1.00  0.68           H  
ATOM   1349 1HB  GLU A  85      12.911   9.587  10.030  1.00  0.68           H  
ATOM   1350 2HB  GLU A  85      11.214   9.157  10.160  1.00  0.68           H  
ATOM   1351 1HG  GLU A  85      11.453  11.478   9.619  1.00  0.68           H  
ATOM   1352 2HG  GLU A  85      10.778  11.347  11.244  1.00  0.68           H  
ATOM   1353  N   LEU A  86      10.120   8.390  12.816  1.00  0.66           N  
ATOM   1354  CA  LEU A  86       8.903   8.548  13.587  1.00  0.66           C  
ATOM   1355  C   LEU A  86       9.110   8.179  15.035  1.00  0.66           C  
ATOM   1356  O   LEU A  86       8.501   8.778  15.916  1.00  0.66           O  
ATOM   1357  CB  LEU A  86       7.809   7.707  12.977  1.00  0.66           C  
ATOM   1358  CG  LEU A  86       7.034   8.391  11.877  1.00  0.66           C  
ATOM   1359  CD1 LEU A  86       7.984   8.951  10.905  1.00  0.66           C  
ATOM   1360  CD2 LEU A  86       6.158   7.386  11.228  1.00  0.66           C  
ATOM   1361  H   LEU A  86      10.224   7.586  12.194  1.00  0.66           H  
ATOM   1362  HA  LEU A  86       8.603   9.590  13.541  1.00  0.66           H  
ATOM   1363 1HB  LEU A  86       8.255   6.799  12.565  1.00  0.66           H  
ATOM   1364 2HB  LEU A  86       7.105   7.422  13.760  1.00  0.66           H  
ATOM   1365  HG  LEU A  86       6.436   9.195  12.267  1.00  0.66           H  
ATOM   1366 1HD1 LEU A  86       7.439   9.396  10.111  1.00  0.66           H  
ATOM   1367 2HD1 LEU A  86       8.610   9.695  11.390  1.00  0.66           H  
ATOM   1368 3HD1 LEU A  86       8.594   8.185  10.519  1.00  0.66           H  
ATOM   1369 1HD2 LEU A  86       5.594   7.832  10.426  1.00  0.66           H  
ATOM   1370 2HD2 LEU A  86       6.773   6.575  10.829  1.00  0.66           H  
ATOM   1371 3HD2 LEU A  86       5.475   6.995  11.972  1.00  0.66           H  
ATOM   1372  N   LYS A  87       9.998   7.226  15.317  1.00  0.63           N  
ATOM   1373  CA  LYS A  87      10.259   6.847  16.699  1.00  0.63           C  
ATOM   1374  C   LYS A  87      10.281   8.045  17.687  1.00  0.63           C  
ATOM   1375  O   LYS A  87       9.405   8.091  18.550  1.00  0.63           O  
ATOM   1376  CB  LYS A  87      11.529   5.990  16.795  1.00  0.63           C  
ATOM   1377  CG  LYS A  87      11.894   5.587  18.213  1.00  0.63           C  
ATOM   1378  CD  LYS A  87      13.163   4.756  18.253  1.00  0.63           C  
ATOM   1379  CE  LYS A  87      13.543   4.402  19.688  1.00  0.63           C  
ATOM   1380  NZ  LYS A  87      14.801   3.601  19.749  1.00  0.63           N  
ATOM   1381  H   LYS A  87      10.485   6.728  14.567  1.00  0.63           H  
ATOM   1382  HA  LYS A  87       9.438   6.204  17.016  1.00  0.63           H  
ATOM   1383 1HB  LYS A  87      11.332   5.056  16.265  1.00  0.63           H  
ATOM   1384 2HB  LYS A  87      12.369   6.424  16.286  1.00  0.63           H  
ATOM   1385 1HG  LYS A  87      12.028   6.479  18.828  1.00  0.63           H  
ATOM   1386 2HG  LYS A  87      11.081   4.998  18.624  1.00  0.63           H  
ATOM   1387 1HD  LYS A  87      13.019   3.841  17.678  1.00  0.63           H  
ATOM   1388 2HD  LYS A  87      13.977   5.324  17.799  1.00  0.63           H  
ATOM   1389 1HE  LYS A  87      13.680   5.321  20.257  1.00  0.63           H  
ATOM   1390 2HE  LYS A  87      12.735   3.825  20.138  1.00  0.63           H  
ATOM   1391 1HZ  LYS A  87      15.019   3.387  20.712  1.00  0.63           H  
ATOM   1392 2HZ  LYS A  87      14.681   2.741  19.233  1.00  0.63           H  
ATOM   1393 3HZ  LYS A  87      15.557   4.133  19.343  1.00  0.63           H  
ATOM   1394  N   PRO A  88      11.207   9.047  17.587  1.00  0.62           N  
ATOM   1395  CA  PRO A  88      11.298  10.203  18.471  1.00  0.62           C  
ATOM   1396  C   PRO A  88      10.090  11.136  18.404  1.00  0.62           C  
ATOM   1397  O   PRO A  88       9.845  11.909  19.340  1.00  0.62           O  
ATOM   1398  CB  PRO A  88      12.558  10.929  17.965  1.00  0.62           C  
ATOM   1399  CG  PRO A  88      12.714  10.482  16.547  1.00  0.62           C  
ATOM   1400  CD  PRO A  88      12.257   9.058  16.542  1.00  0.62           C  
ATOM   1401  HA  PRO A  88      11.457   9.848  19.499  1.00  0.62           H  
ATOM   1402 1HB  PRO A  88      12.419  12.017  18.050  1.00  0.62           H  
ATOM   1403 2HB  PRO A  88      13.420  10.664  18.596  1.00  0.62           H  
ATOM   1404 1HG  PRO A  88      12.106  11.112  15.874  1.00  0.62           H  
ATOM   1405 2HG  PRO A  88      13.758  10.587  16.217  1.00  0.62           H  
ATOM   1406 1HD  PRO A  88      11.890   8.839  15.566  1.00  0.62           H  
ATOM   1407 2HD  PRO A  88      13.102   8.425  16.823  1.00  0.62           H  
ATOM   1408  N   LEU A  89       9.304  11.076  17.327  1.00  0.61           N  
ATOM   1409  CA  LEU A  89       8.171  11.975  17.246  1.00  0.61           C  
ATOM   1410  C   LEU A  89       7.080  11.370  18.078  1.00  0.61           C  
ATOM   1411  O   LEU A  89       6.497  12.039  18.935  1.00  0.61           O  
ATOM   1412  CB  LEU A  89       7.670  12.134  15.805  1.00  0.61           C  
ATOM   1413  CG  LEU A  89       8.629  12.767  14.822  1.00  0.61           C  
ATOM   1414  CD1 LEU A  89       8.004  12.740  13.427  1.00  0.61           C  
ATOM   1415  CD2 LEU A  89       8.942  14.182  15.259  1.00  0.61           C  
ATOM   1416  H   LEU A  89       9.454  10.403  16.583  1.00  0.61           H  
ATOM   1417  HA  LEU A  89       8.442  12.947  17.655  1.00  0.61           H  
ATOM   1418 1HB  LEU A  89       7.433  11.146  15.422  1.00  0.61           H  
ATOM   1419 2HB  LEU A  89       6.757  12.727  15.813  1.00  0.61           H  
ATOM   1420  HG  LEU A  89       9.553  12.183  14.789  1.00  0.61           H  
ATOM   1421 1HD1 LEU A  89       8.706  13.183  12.721  1.00  0.61           H  
ATOM   1422 2HD1 LEU A  89       7.795  11.714  13.137  1.00  0.61           H  
ATOM   1423 3HD1 LEU A  89       7.078  13.311  13.428  1.00  0.61           H  
ATOM   1424 1HD2 LEU A  89       9.638  14.628  14.547  1.00  0.61           H  
ATOM   1425 2HD2 LEU A  89       8.022  14.771  15.286  1.00  0.61           H  
ATOM   1426 3HD2 LEU A  89       9.395  14.166  16.250  1.00  0.61           H  
ATOM   1427  N   ALA A  90       6.848  10.077  17.863  1.00  0.61           N  
ATOM   1428  CA  ALA A  90       5.843   9.353  18.613  1.00  0.61           C  
ATOM   1429  C   ALA A  90       6.217   9.367  20.071  1.00  0.61           C  
ATOM   1430  O   ALA A  90       5.366   9.560  20.927  1.00  0.61           O  
ATOM   1431  CB  ALA A  90       5.730   7.938  18.128  1.00  0.61           C  
ATOM   1432  H   ALA A  90       7.396   9.590  17.154  1.00  0.61           H  
ATOM   1433  HA  ALA A  90       4.885   9.855  18.496  1.00  0.61           H  
ATOM   1434 1HB  ALA A  90       4.971   7.412  18.705  1.00  0.61           H  
ATOM   1435 2HB  ALA A  90       5.453   7.932  17.075  1.00  0.61           H  
ATOM   1436 3HB  ALA A  90       6.694   7.454  18.253  1.00  0.61           H  
ATOM   1437  N   GLN A  91       7.514   9.235  20.363  1.00  0.61           N  
ATOM   1438  CA  GLN A  91       7.981   9.248  21.736  1.00  0.61           C  
ATOM   1439  C   GLN A  91       7.637  10.559  22.398  1.00  0.61           C  
ATOM   1440  O   GLN A  91       7.112  10.578  23.512  1.00  0.61           O  
ATOM   1441  CB  GLN A  91       9.490   9.061  21.786  1.00  0.61           C  
ATOM   1442  CG  GLN A  91      10.075   8.958  23.151  1.00  0.61           C  
ATOM   1443  CD  GLN A  91      11.557   8.682  23.084  1.00  0.61           C  
ATOM   1444  OE1 GLN A  91      12.277   9.235  22.244  1.00  0.61           O  
ATOM   1445  NE2 GLN A  91      12.033   7.820  23.976  1.00  0.61           N  
ATOM   1446  H   GLN A  91       8.190   9.065  19.618  1.00  0.61           H  
ATOM   1447  HA  GLN A  91       7.493   8.447  22.285  1.00  0.61           H  
ATOM   1448 1HB  GLN A  91       9.785   8.214  21.197  1.00  0.61           H  
ATOM   1449 2HB  GLN A  91       9.950   9.927  21.327  1.00  0.61           H  
ATOM   1450 1HG  GLN A  91       9.918   9.900  23.676  1.00  0.61           H  
ATOM   1451 2HG  GLN A  91       9.590   8.142  23.686  1.00  0.61           H  
ATOM   1452 1HE2 GLN A  91      13.008   7.597  23.986  1.00  0.61           H  
ATOM   1453 2HE2 GLN A  91      11.418   7.399  24.643  1.00  0.61           H  
ATOM   1454  N   THR A  92       7.910  11.668  21.709  1.00  0.62           N  
ATOM   1455  CA  THR A  92       7.646  12.974  22.272  1.00  0.62           C  
ATOM   1456  C   THR A  92       6.143  13.183  22.479  1.00  0.62           C  
ATOM   1457  O   THR A  92       5.703  13.609  23.555  1.00  0.62           O  
ATOM   1458  CB  THR A  92       8.202  14.085  21.363  1.00  0.62           C  
ATOM   1459  OG1 THR A  92       9.618  13.920  21.199  1.00  0.62           O  
ATOM   1460  CG2 THR A  92       7.950  15.410  22.017  1.00  0.62           C  
ATOM   1461  H   THR A  92       8.353  11.617  20.789  1.00  0.62           H  
ATOM   1462  HA  THR A  92       8.138  13.039  23.242  1.00  0.62           H  
ATOM   1463  HB  THR A  92       7.713  14.044  20.386  1.00  0.62           H  
ATOM   1464  HG1 THR A  92       9.786  13.130  20.630  1.00  0.62           H  
ATOM   1465 1HG2 THR A  92       8.332  16.212  21.389  1.00  0.62           H  
ATOM   1466 2HG2 THR A  92       6.901  15.524  22.152  1.00  0.62           H  
ATOM   1467 3HG2 THR A  92       8.444  15.440  22.987  1.00  0.62           H  
ATOM   1468  N   HIS A  93       5.339  12.806  21.489  1.00  0.63           N  
ATOM   1469  CA  HIS A  93       3.905  13.004  21.601  1.00  0.63           C  
ATOM   1470  C   HIS A  93       3.305  12.112  22.694  1.00  0.63           C  
ATOM   1471  O   HIS A  93       2.444  12.556  23.464  1.00  0.63           O  
ATOM   1472  CB  HIS A  93       3.230  12.700  20.259  1.00  0.63           C  
ATOM   1473  CG  HIS A  93       3.424  13.728  19.172  1.00  0.63           C  
ATOM   1474  ND1 HIS A  93       4.583  13.827  18.453  1.00  0.63           N  
ATOM   1475  CD2 HIS A  93       2.587  14.671  18.670  1.00  0.63           C  
ATOM   1476  CE1 HIS A  93       4.469  14.790  17.556  1.00  0.63           C  
ATOM   1477  NE2 HIS A  93       3.264  15.324  17.666  1.00  0.63           N  
ATOM   1478  H   HIS A  93       5.737  12.421  20.630  1.00  0.63           H  
ATOM   1479  HA  HIS A  93       3.701  14.037  21.856  1.00  0.63           H  
ATOM   1480 1HB  HIS A  93       3.583  11.733  19.886  1.00  0.63           H  
ATOM   1481 2HB  HIS A  93       2.169  12.618  20.437  1.00  0.63           H  
ATOM   1482  HD1 HIS A  93       5.402  13.253  18.594  1.00  0.63           H  
ATOM   1483  HD2 HIS A  93       1.566  14.960  18.909  1.00  0.63           H  
ATOM   1484  HE1 HIS A  93       5.300  15.019  16.886  1.00  0.63           H  
ATOM   1485  N   ALA A  94       3.763  10.859  22.755  1.00  0.65           N  
ATOM   1486  CA  ALA A  94       3.328   9.844  23.710  1.00  0.65           C  
ATOM   1487  C   ALA A  94       3.779  10.099  25.153  1.00  0.65           C  
ATOM   1488  O   ALA A  94       3.049   9.786  26.105  1.00  0.65           O  
ATOM   1489  CB  ALA A  94       3.880   8.500  23.278  1.00  0.65           C  
ATOM   1490  H   ALA A  94       4.463  10.570  22.081  1.00  0.65           H  
ATOM   1491  HA  ALA A  94       2.239   9.820  23.693  1.00  0.65           H  
ATOM   1492 1HB  ALA A  94       3.546   7.724  23.949  1.00  0.65           H  
ATOM   1493 2HB  ALA A  94       3.567   8.269  22.278  1.00  0.65           H  
ATOM   1494 3HB  ALA A  94       4.969   8.543  23.303  1.00  0.65           H  
ATOM   1495  N   THR A  95       4.998  10.619  25.310  1.00  0.66           N  
ATOM   1496  CA  THR A  95       5.619  10.827  26.611  1.00  0.66           C  
ATOM   1497  C   THR A  95       5.523  12.244  27.167  1.00  0.66           C  
ATOM   1498  O   THR A  95       5.349  12.414  28.375  1.00  0.66           O  
ATOM   1499  CB  THR A  95       7.110  10.467  26.558  1.00  0.66           C  
ATOM   1500  OG1 THR A  95       7.264   9.113  26.128  1.00  0.66           O  
ATOM   1501  CG2 THR A  95       7.736  10.639  27.921  1.00  0.66           C  
ATOM   1502  H   THR A  95       5.558  10.835  24.488  1.00  0.66           H  
ATOM   1503  HA  THR A  95       5.137  10.159  27.320  1.00  0.66           H  
ATOM   1504  HB  THR A  95       7.618  11.125  25.858  1.00  0.66           H  
ATOM   1505  HG1 THR A  95       7.043   9.073  25.184  1.00  0.66           H  
ATOM   1506 1HG2 THR A  95       8.794  10.386  27.868  1.00  0.66           H  
ATOM   1507 2HG2 THR A  95       7.624  11.670  28.240  1.00  0.66           H  
ATOM   1508 3HG2 THR A  95       7.241   9.983  28.633  1.00  0.66           H  
ATOM   1509  N   LYS A  96       5.714  13.258  26.318  1.00  0.68           N  
ATOM   1510  CA  LYS A  96       5.790  14.629  26.798  1.00  0.68           C  
ATOM   1511  C   LYS A  96       4.543  15.456  26.518  1.00  0.68           C  
ATOM   1512  O   LYS A  96       4.171  16.300  27.335  1.00  0.68           O  
ATOM   1513  CB  LYS A  96       7.001  15.319  26.170  1.00  0.68           C  
ATOM   1514  CG  LYS A  96       8.343  14.654  26.487  1.00  0.68           C  
ATOM   1515  CD  LYS A  96       8.643  14.687  27.987  1.00  0.68           C  
ATOM   1516  CE  LYS A  96      10.008  14.080  28.300  1.00  0.68           C  
ATOM   1517  NZ  LYS A  96      10.299  14.090  29.766  1.00  0.68           N  
ATOM   1518  H   LYS A  96       5.830  13.097  25.324  1.00  0.68           H  
ATOM   1519  HA  LYS A  96       5.930  14.605  27.878  1.00  0.68           H  
ATOM   1520 1HB  LYS A  96       6.883  15.336  25.085  1.00  0.68           H  
ATOM   1521 2HB  LYS A  96       7.044  16.354  26.507  1.00  0.68           H  
ATOM   1522 1HG  LYS A  96       8.320  13.619  26.145  1.00  0.68           H  
ATOM   1523 2HG  LYS A  96       9.137  15.175  25.953  1.00  0.68           H  
ATOM   1524 1HD  LYS A  96       8.628  15.719  28.336  1.00  0.68           H  
ATOM   1525 2HD  LYS A  96       7.874  14.132  28.526  1.00  0.68           H  
ATOM   1526 1HE  LYS A  96      10.028  13.051  27.943  1.00  0.68           H  
ATOM   1527 2HE  LYS A  96      10.780  14.649  27.783  1.00  0.68           H  
ATOM   1528 1HZ  LYS A  96      11.207  13.679  29.933  1.00  0.68           H  
ATOM   1529 2HZ  LYS A  96      10.293  15.042  30.105  1.00  0.68           H  
ATOM   1530 3HZ  LYS A  96       9.592  13.555  30.252  1.00  0.68           H  
ATOM   1531  N   HIS A  97       3.876  15.223  25.388  1.00  0.70           N  
ATOM   1532  CA  HIS A  97       2.713  16.064  25.102  1.00  0.70           C  
ATOM   1533  C   HIS A  97       1.380  15.363  25.359  1.00  0.70           C  
ATOM   1534  O   HIS A  97       0.348  16.020  25.500  1.00  0.70           O  
ATOM   1535  CB  HIS A  97       2.687  16.532  23.652  1.00  0.70           C  
ATOM   1536  CG  HIS A  97       3.835  17.325  23.191  1.00  0.70           C  
ATOM   1537  ND1 HIS A  97       4.151  18.561  23.715  1.00  0.70           N  
ATOM   1538  CD2 HIS A  97       4.709  17.101  22.197  1.00  0.70           C  
ATOM   1539  CE1 HIS A  97       5.201  19.046  23.079  1.00  0.70           C  
ATOM   1540  NE2 HIS A  97       5.560  18.180  22.151  1.00  0.70           N  
ATOM   1541  H   HIS A  97       4.221  14.527  24.727  1.00  0.70           H  
ATOM   1542  HA  HIS A  97       2.739  16.948  25.734  1.00  0.70           H  
ATOM   1543 1HB  HIS A  97       2.554  15.678  22.994  1.00  0.70           H  
ATOM   1544 2HB  HIS A  97       1.827  17.170  23.539  1.00  0.70           H  
ATOM   1545  HD1 HIS A  97       3.658  19.041  24.445  1.00  0.70           H  
ATOM   1546  HD2 HIS A  97       4.826  16.277  21.490  1.00  0.70           H  
ATOM   1547  HE1 HIS A  97       5.617  20.015  23.351  1.00  0.70           H  
ATOM   1548  N   LYS A  98       1.396  14.037  25.425  1.00  0.71           N  
ATOM   1549  CA  LYS A  98       0.186  13.235  25.600  1.00  0.71           C  
ATOM   1550  C   LYS A  98      -0.863  13.550  24.548  1.00  0.71           C  
ATOM   1551  O   LYS A  98      -2.039  13.740  24.864  1.00  0.71           O  
ATOM   1552  CB  LYS A  98      -0.390  13.404  27.008  1.00  0.71           C  
ATOM   1553  CG  LYS A  98       0.604  13.065  28.090  1.00  0.71           C  
ATOM   1554  CD  LYS A  98       0.955  11.604  27.997  1.00  0.71           C  
ATOM   1555  CE  LYS A  98       1.970  11.185  29.037  1.00  0.71           C  
ATOM   1556  NZ  LYS A  98       2.404   9.791  28.809  1.00  0.71           N  
ATOM   1557  H   LYS A  98       2.276  13.553  25.300  1.00  0.71           H  
ATOM   1558  HA  LYS A  98       0.467  12.187  25.476  1.00  0.71           H  
ATOM   1559 1HB  LYS A  98      -0.726  14.429  27.156  1.00  0.71           H  
ATOM   1560 2HB  LYS A  98      -1.255  12.754  27.126  1.00  0.71           H  
ATOM   1561 1HG  LYS A  98       1.512  13.659  27.964  1.00  0.71           H  
ATOM   1562 2HG  LYS A  98       0.178  13.277  29.069  1.00  0.71           H  
ATOM   1563 1HD  LYS A  98       0.053  11.003  28.117  1.00  0.71           H  
ATOM   1564 2HD  LYS A  98       1.365  11.407  27.007  1.00  0.71           H  
ATOM   1565 1HE  LYS A  98       2.837  11.839  28.965  1.00  0.71           H  
ATOM   1566 2HE  LYS A  98       1.542  11.269  30.034  1.00  0.71           H  
ATOM   1567 1HZ  LYS A  98       3.099   9.527  29.486  1.00  0.71           H  
ATOM   1568 2HZ  LYS A  98       1.618   9.169  28.868  1.00  0.71           H  
ATOM   1569 3HZ  LYS A  98       2.802   9.749  27.853  1.00  0.71           H  
ATOM   1570  N   ILE A  99      -0.427  13.615  23.293  1.00  0.71           N  
ATOM   1571  CA  ILE A  99      -1.342  13.913  22.195  1.00  0.71           C  
ATOM   1572  C   ILE A  99      -1.807  12.674  21.414  1.00  0.71           C  
ATOM   1573  O   ILE A  99      -0.987  12.008  20.790  1.00  0.71           O  
ATOM   1574  CB  ILE A  99      -0.727  14.906  21.196  1.00  0.71           C  
ATOM   1575  CG1 ILE A  99      -0.456  16.220  21.887  1.00  0.71           C  
ATOM   1576  CG2 ILE A  99      -1.651  15.117  20.034  1.00  0.71           C  
ATOM   1577  CD1 ILE A  99       0.365  17.209  21.069  1.00  0.71           C  
ATOM   1578  H   ILE A  99       0.565  13.432  23.138  1.00  0.71           H  
ATOM   1579  HA  ILE A  99      -2.168  14.447  22.631  1.00  0.71           H  
ATOM   1580  HB  ILE A  99       0.222  14.513  20.845  1.00  0.71           H  
ATOM   1581 1HG1 ILE A  99      -1.408  16.683  22.117  1.00  0.71           H  
ATOM   1582 2HG1 ILE A  99       0.038  16.015  22.814  1.00  0.71           H  
ATOM   1583 1HG2 ILE A  99      -1.204  15.816  19.330  1.00  0.71           H  
ATOM   1584 2HG2 ILE A  99      -1.836  14.166  19.533  1.00  0.71           H  
ATOM   1585 3HG2 ILE A  99      -2.583  15.524  20.403  1.00  0.71           H  
ATOM   1586 1HD1 ILE A  99       0.500  18.133  21.641  1.00  0.71           H  
ATOM   1587 2HD1 ILE A  99       1.340  16.778  20.841  1.00  0.71           H  
ATOM   1588 3HD1 ILE A  99      -0.155  17.438  20.140  1.00  0.71           H  
ATOM   1589  N   PRO A 100      -3.127  12.384  21.396  1.00  0.71           N  
ATOM   1590  CA  PRO A 100      -3.794  11.299  20.692  1.00  0.71           C  
ATOM   1591  C   PRO A 100      -3.541  11.243  19.200  1.00  0.71           C  
ATOM   1592  O   PRO A 100      -3.419  12.259  18.520  1.00  0.71           O  
ATOM   1593  CB  PRO A 100      -5.273  11.584  20.984  1.00  0.71           C  
ATOM   1594  CG  PRO A 100      -5.270  12.263  22.304  1.00  0.71           C  
ATOM   1595  CD  PRO A 100      -4.029  13.094  22.325  1.00  0.71           C  
ATOM   1596  HA  PRO A 100      -3.507  10.358  21.147  1.00  0.71           H  
ATOM   1597 1HB  PRO A 100      -5.674  12.220  20.207  1.00  0.71           H  
ATOM   1598 2HB  PRO A 100      -5.859  10.671  20.974  1.00  0.71           H  
ATOM   1599 1HG  PRO A 100      -6.186  12.852  22.437  1.00  0.71           H  
ATOM   1600 2HG  PRO A 100      -5.268  11.507  23.103  1.00  0.71           H  
ATOM   1601 1HD  PRO A 100      -4.202  14.113  22.028  1.00  0.71           H  
ATOM   1602 2HD  PRO A 100      -3.660  13.022  23.340  1.00  0.71           H  
ATOM   1603  N   VAL A 101      -3.549  10.023  18.681  1.00  0.71           N  
ATOM   1604  CA  VAL A 101      -3.329   9.748  17.268  1.00  0.71           C  
ATOM   1605  C   VAL A 101      -4.339  10.458  16.373  1.00  0.71           C  
ATOM   1606  O   VAL A 101      -4.001  10.862  15.257  1.00  0.71           O  
ATOM   1607  CB  VAL A 101      -3.392   8.248  16.989  1.00  0.71           C  
ATOM   1608  CG1 VAL A 101      -3.364   8.013  15.484  1.00  0.71           C  
ATOM   1609  CG2 VAL A 101      -2.224   7.560  17.639  1.00  0.71           C  
ATOM   1610  H   VAL A 101      -3.684   9.225  19.302  1.00  0.71           H  
ATOM   1611  HA  VAL A 101      -2.329  10.099  17.011  1.00  0.71           H  
ATOM   1612  HB  VAL A 101      -4.326   7.849  17.387  1.00  0.71           H  
ATOM   1613 1HG1 VAL A 101      -3.421   6.947  15.281  1.00  0.71           H  
ATOM   1614 2HG1 VAL A 101      -4.213   8.518  15.024  1.00  0.71           H  
ATOM   1615 3HG1 VAL A 101      -2.438   8.410  15.077  1.00  0.71           H  
ATOM   1616 1HG2 VAL A 101      -2.275   6.494  17.444  1.00  0.71           H  
ATOM   1617 2HG2 VAL A 101      -1.325   7.963  17.213  1.00  0.71           H  
ATOM   1618 3HG2 VAL A 101      -2.241   7.733  18.718  1.00  0.71           H  
ATOM   1619  N   LYS A 102      -5.585  10.616  16.837  1.00  0.71           N  
ATOM   1620  CA  LYS A 102      -6.599  11.287  16.016  1.00  0.71           C  
ATOM   1621  C   LYS A 102      -6.149  12.700  15.627  1.00  0.71           C  
ATOM   1622  O   LYS A 102      -6.602  13.243  14.624  1.00  0.71           O  
ATOM   1623  CB  LYS A 102      -7.950  11.415  16.737  1.00  0.71           C  
ATOM   1624  CG  LYS A 102      -7.976  12.413  17.899  1.00  0.71           C  
ATOM   1625  CD  LYS A 102      -9.350  12.475  18.553  1.00  0.71           C  
ATOM   1626  CE  LYS A 102      -9.385  13.516  19.665  1.00  0.71           C  
ATOM   1627  NZ  LYS A 102     -10.720  13.580  20.338  1.00  0.71           N  
ATOM   1628  H   LYS A 102      -5.817  10.273  17.757  1.00  0.71           H  
ATOM   1629  HA  LYS A 102      -6.744  10.713  15.099  1.00  0.71           H  
ATOM   1630 1HB  LYS A 102      -8.710  11.729  16.017  1.00  0.71           H  
ATOM   1631 2HB  LYS A 102      -8.249  10.442  17.123  1.00  0.71           H  
ATOM   1632 1HG  LYS A 102      -7.242  12.131  18.630  1.00  0.71           H  
ATOM   1633 2HG  LYS A 102      -7.736  13.413  17.535  1.00  0.71           H  
ATOM   1634 1HD  LYS A 102     -10.095  12.738  17.802  1.00  0.71           H  
ATOM   1635 2HD  LYS A 102      -9.603  11.500  18.969  1.00  0.71           H  
ATOM   1636 1HE  LYS A 102      -8.625  13.267  20.406  1.00  0.71           H  
ATOM   1637 2HE  LYS A 102      -9.161  14.496  19.243  1.00  0.71           H  
ATOM   1638 1HZ  LYS A 102     -10.698  14.282  21.070  1.00  0.71           H  
ATOM   1639 2HZ  LYS A 102     -11.424  13.831  19.658  1.00  0.71           H  
ATOM   1640 3HZ  LYS A 102     -10.943  12.683  20.741  1.00  0.71           H  
ATOM   1641  N   TYR A 103      -5.232  13.301  16.384  1.00  0.72           N  
ATOM   1642  CA  TYR A 103      -4.799  14.630  16.035  1.00  0.72           C  
ATOM   1643  C   TYR A 103      -3.884  14.579  14.824  1.00  0.72           C  
ATOM   1644  O   TYR A 103      -3.803  15.534  14.050  1.00  0.72           O  
ATOM   1645  CB  TYR A 103      -4.144  15.289  17.223  1.00  0.72           C  
ATOM   1646  CG  TYR A 103      -5.152  15.622  18.263  1.00  0.72           C  
ATOM   1647  CD1 TYR A 103      -5.157  14.998  19.452  1.00  0.72           C  
ATOM   1648  CD2 TYR A 103      -6.092  16.548  17.992  1.00  0.72           C  
ATOM   1649  CE1 TYR A 103      -6.083  15.335  20.392  1.00  0.72           C  
ATOM   1650  CE2 TYR A 103      -7.033  16.886  18.936  1.00  0.72           C  
ATOM   1651  CZ  TYR A 103      -7.012  16.286  20.140  1.00  0.72           C  
ATOM   1652  OH  TYR A 103      -7.906  16.627  21.135  1.00  0.72           O  
ATOM   1653  H   TYR A 103      -4.812  12.841  17.191  1.00  0.72           H  
ATOM   1654  HA  TYR A 103      -5.675  15.218  15.766  1.00  0.72           H  
ATOM   1655 1HB  TYR A 103      -3.403  14.622  17.651  1.00  0.72           H  
ATOM   1656 2HB  TYR A 103      -3.640  16.203  16.916  1.00  0.72           H  
ATOM   1657  HD1 TYR A 103      -4.415  14.242  19.660  1.00  0.72           H  
ATOM   1658  HD2 TYR A 103      -6.088  17.030  17.026  1.00  0.72           H  
ATOM   1659  HE1 TYR A 103      -6.091  14.861  21.347  1.00  0.72           H  
ATOM   1660  HE2 TYR A 103      -7.776  17.640  18.715  1.00  0.72           H  
ATOM   1661  HH  TYR A 103      -8.755  16.921  20.719  1.00  0.72           H  
ATOM   1662  N   LEU A 104      -3.191  13.456  14.632  1.00  0.72           N  
ATOM   1663  CA  LEU A 104      -2.320  13.336  13.483  1.00  0.72           C  
ATOM   1664  C   LEU A 104      -3.227  13.222  12.276  1.00  0.72           C  
ATOM   1665  O   LEU A 104      -2.930  13.745  11.198  1.00  0.72           O  
ATOM   1666  CB  LEU A 104      -1.448  12.094  13.579  1.00  0.72           C  
ATOM   1667  CG  LEU A 104      -0.416  12.053  14.670  1.00  0.72           C  
ATOM   1668  CD1 LEU A 104       0.203  10.706  14.629  1.00  0.72           C  
ATOM   1669  CD2 LEU A 104       0.625  13.152  14.473  1.00  0.72           C  
ATOM   1670  H   LEU A 104      -3.306  12.661  15.252  1.00  0.72           H  
ATOM   1671  HA  LEU A 104      -1.701  14.227  13.392  1.00  0.72           H  
ATOM   1672 1HB  LEU A 104      -2.096  11.238  13.719  1.00  0.72           H  
ATOM   1673 2HB  LEU A 104      -0.927  11.966  12.630  1.00  0.72           H  
ATOM   1674  HG  LEU A 104      -0.897  12.183  15.647  1.00  0.72           H  
ATOM   1675 1HD1 LEU A 104       0.945  10.652  15.393  1.00  0.72           H  
ATOM   1676 2HD1 LEU A 104      -0.556   9.944  14.789  1.00  0.72           H  
ATOM   1677 3HD1 LEU A 104       0.664  10.563  13.660  1.00  0.72           H  
ATOM   1678 1HD2 LEU A 104       1.368  13.093  15.272  1.00  0.72           H  
ATOM   1679 2HD2 LEU A 104       1.115  13.027  13.520  1.00  0.72           H  
ATOM   1680 3HD2 LEU A 104       0.137  14.127  14.505  1.00  0.72           H  
ATOM   1681  N   GLU A 105      -4.359  12.530  12.478  1.00  0.72           N  
ATOM   1682  CA  GLU A 105      -5.361  12.374  11.429  1.00  0.72           C  
ATOM   1683  C   GLU A 105      -5.909  13.744  11.034  1.00  0.72           C  
ATOM   1684  O   GLU A 105      -6.022  14.047   9.845  1.00  0.72           O  
ATOM   1685  CB  GLU A 105      -6.506  11.456  11.873  1.00  0.72           C  
ATOM   1686  CG  GLU A 105      -7.570  11.205  10.832  1.00  0.72           C  
ATOM   1687  CD  GLU A 105      -8.659  10.278  11.330  1.00  0.72           C  
ATOM   1688  OE1 GLU A 105      -8.549   9.802  12.437  1.00  0.72           O  
ATOM   1689  OE2 GLU A 105      -9.602  10.056  10.606  1.00  0.72           O  
ATOM   1690  H   GLU A 105      -4.504  12.106  13.397  1.00  0.72           H  
ATOM   1691  HA  GLU A 105      -4.886  11.930  10.556  1.00  0.72           H  
ATOM   1692 1HB  GLU A 105      -6.120  10.510  12.211  1.00  0.72           H  
ATOM   1693 2HB  GLU A 105      -7.020  11.901  12.703  1.00  0.72           H  
ATOM   1694 1HG  GLU A 105      -8.016  12.160  10.548  1.00  0.72           H  
ATOM   1695 2HG  GLU A 105      -7.103  10.771   9.947  1.00  0.72           H  
ATOM   1696  N   PHE A 106      -6.217  14.587  12.028  1.00  0.72           N  
ATOM   1697  CA  PHE A 106      -6.763  15.905  11.725  1.00  0.72           C  
ATOM   1698  C   PHE A 106      -5.747  16.713  10.924  1.00  0.72           C  
ATOM   1699  O   PHE A 106      -6.081  17.338   9.915  1.00  0.72           O  
ATOM   1700  CB  PHE A 106      -7.045  16.691  12.996  1.00  0.72           C  
ATOM   1701  CG  PHE A 106      -8.112  16.157  13.901  1.00  0.72           C  
ATOM   1702  CD1 PHE A 106      -8.961  15.141  13.509  1.00  0.72           C  
ATOM   1703  CD2 PHE A 106      -8.268  16.702  15.170  1.00  0.72           C  
ATOM   1704  CE1 PHE A 106      -9.930  14.669  14.375  1.00  0.72           C  
ATOM   1705  CE2 PHE A 106      -9.232  16.238  16.033  1.00  0.72           C  
ATOM   1706  CZ  PHE A 106     -10.062  15.217  15.637  1.00  0.72           C  
ATOM   1707  H   PHE A 106      -6.125  14.271  12.995  1.00  0.72           H  
ATOM   1708  HA  PHE A 106      -7.676  15.790  11.139  1.00  0.72           H  
ATOM   1709 1HB  PHE A 106      -6.126  16.768  13.575  1.00  0.72           H  
ATOM   1710 2HB  PHE A 106      -7.329  17.696  12.717  1.00  0.72           H  
ATOM   1711  HD1 PHE A 106      -8.854  14.705  12.514  1.00  0.72           H  
ATOM   1712  HD2 PHE A 106      -7.612  17.512  15.475  1.00  0.72           H  
ATOM   1713  HE1 PHE A 106     -10.588  13.861  14.058  1.00  0.72           H  
ATOM   1714  HE2 PHE A 106      -9.344  16.676  17.027  1.00  0.72           H  
ATOM   1715  HZ  PHE A 106     -10.827  14.847  16.315  1.00  0.72           H  
ATOM   1716  N   ILE A 107      -4.477  16.636  11.322  1.00  0.71           N  
ATOM   1717  CA  ILE A 107      -3.433  17.351  10.605  1.00  0.71           C  
ATOM   1718  C   ILE A 107      -3.324  16.818   9.187  1.00  0.71           C  
ATOM   1719  O   ILE A 107      -3.225  17.596   8.239  1.00  0.71           O  
ATOM   1720  CB  ILE A 107      -2.078  17.257  11.331  1.00  0.71           C  
ATOM   1721  CG1 ILE A 107      -2.146  18.045  12.633  1.00  0.71           C  
ATOM   1722  CG2 ILE A 107      -0.972  17.795  10.431  1.00  0.71           C  
ATOM   1723  CD1 ILE A 107      -0.990  17.799  13.573  1.00  0.71           C  
ATOM   1724  H   ILE A 107      -4.237  16.104  12.161  1.00  0.71           H  
ATOM   1725  HA  ILE A 107      -3.709  18.402  10.553  1.00  0.71           H  
ATOM   1726  HB  ILE A 107      -1.874  16.216  11.584  1.00  0.71           H  
ATOM   1727 1HG1 ILE A 107      -2.166  19.096  12.385  1.00  0.71           H  
ATOM   1728 2HG1 ILE A 107      -3.073  17.792  13.150  1.00  0.71           H  
ATOM   1729 1HG2 ILE A 107      -0.016  17.722  10.943  1.00  0.71           H  
ATOM   1730 2HG2 ILE A 107      -0.943  17.204   9.524  1.00  0.71           H  
ATOM   1731 3HG2 ILE A 107      -1.173  18.838  10.181  1.00  0.71           H  
ATOM   1732 1HD1 ILE A 107      -1.119  18.405  14.469  1.00  0.71           H  
ATOM   1733 2HD1 ILE A 107      -0.970  16.742  13.847  1.00  0.71           H  
ATOM   1734 3HD1 ILE A 107      -0.056  18.067  13.083  1.00  0.71           H  
ATOM   1735  N   SER A 108      -3.361  15.490   9.050  1.00  0.71           N  
ATOM   1736  CA  SER A 108      -3.272  14.805   7.769  1.00  0.71           C  
ATOM   1737  C   SER A 108      -4.423  15.128   6.830  1.00  0.71           C  
ATOM   1738  O   SER A 108      -4.277  14.986   5.628  1.00  0.71           O  
ATOM   1739  CB  SER A 108      -3.290  13.325   7.980  1.00  0.71           C  
ATOM   1740  OG  SER A 108      -2.170  12.897   8.710  1.00  0.71           O  
ATOM   1741  H   SER A 108      -3.434  14.913   9.885  1.00  0.71           H  
ATOM   1742  HA  SER A 108      -2.339  15.098   7.287  1.00  0.71           H  
ATOM   1743 1HB  SER A 108      -4.189  13.046   8.502  1.00  0.71           H  
ATOM   1744 2HB  SER A 108      -3.317  12.835   7.019  1.00  0.71           H  
ATOM   1745  HG  SER A 108      -2.269  13.304   9.600  1.00  0.71           H  
ATOM   1746  N   GLU A 109      -5.586  15.501   7.370  1.00  0.69           N  
ATOM   1747  CA  GLU A 109      -6.711  15.910   6.534  1.00  0.69           C  
ATOM   1748  C   GLU A 109      -6.525  17.363   6.089  1.00  0.69           C  
ATOM   1749  O   GLU A 109      -6.821  17.724   4.940  1.00  0.69           O  
ATOM   1750  CB  GLU A 109      -8.045  15.730   7.262  1.00  0.69           C  
ATOM   1751  CG  GLU A 109      -9.264  16.123   6.427  1.00  0.69           C  
ATOM   1752  CD  GLU A 109     -10.607  15.792   7.068  1.00  0.69           C  
ATOM   1753  OE1 GLU A 109     -10.641  15.092   8.047  1.00  0.69           O  
ATOM   1754  OE2 GLU A 109     -11.600  16.284   6.572  1.00  0.69           O  
ATOM   1755  H   GLU A 109      -5.683  15.499   8.384  1.00  0.69           H  
ATOM   1756  HA  GLU A 109      -6.723  15.286   5.641  1.00  0.69           H  
ATOM   1757 1HB  GLU A 109      -8.155  14.689   7.568  1.00  0.69           H  
ATOM   1758 2HB  GLU A 109      -8.043  16.337   8.171  1.00  0.69           H  
ATOM   1759 1HG  GLU A 109      -9.212  17.198   6.265  1.00  0.69           H  
ATOM   1760 2HG  GLU A 109      -9.198  15.636   5.456  1.00  0.69           H  
ATOM   1761  N   VAL A 110      -6.069  18.213   7.019  1.00  0.68           N  
ATOM   1762  CA  VAL A 110      -5.867  19.614   6.692  1.00  0.68           C  
ATOM   1763  C   VAL A 110      -4.757  19.725   5.638  1.00  0.68           C  
ATOM   1764  O   VAL A 110      -4.902  20.451   4.653  1.00  0.68           O  
ATOM   1765  CB  VAL A 110      -5.550  20.428   7.939  1.00  0.68           C  
ATOM   1766  CG1 VAL A 110      -5.186  21.804   7.524  1.00  0.68           C  
ATOM   1767  CG2 VAL A 110      -6.765  20.478   8.874  1.00  0.68           C  
ATOM   1768  H   VAL A 110      -5.870  17.874   7.962  1.00  0.68           H  
ATOM   1769  HA  VAL A 110      -6.790  20.004   6.266  1.00  0.68           H  
ATOM   1770  HB  VAL A 110      -4.699  19.980   8.459  1.00  0.68           H  
ATOM   1771 1HG1 VAL A 110      -4.958  22.374   8.400  1.00  0.68           H  
ATOM   1772 2HG1 VAL A 110      -4.324  21.764   6.867  1.00  0.68           H  
ATOM   1773 3HG1 VAL A 110      -6.022  22.258   6.999  1.00  0.68           H  
ATOM   1774 1HG2 VAL A 110      -6.515  21.066   9.749  1.00  0.68           H  
ATOM   1775 2HG2 VAL A 110      -7.609  20.937   8.357  1.00  0.68           H  
ATOM   1776 3HG2 VAL A 110      -7.037  19.473   9.179  1.00  0.68           H  
ATOM   1777  N   ILE A 111      -3.659  18.992   5.822  1.00  0.67           N  
ATOM   1778  CA  ILE A 111      -2.648  18.898   4.777  1.00  0.67           C  
ATOM   1779  C   ILE A 111      -3.415  18.076   3.787  1.00  0.67           C  
ATOM   1780  O   ILE A 111      -4.071  17.163   4.219  1.00  0.67           O  
ATOM   1781  CB  ILE A 111      -1.379  18.156   5.222  1.00  0.67           C  
ATOM   1782  CG1 ILE A 111      -0.701  18.937   6.325  1.00  0.67           C  
ATOM   1783  CG2 ILE A 111      -0.414  17.922   4.039  1.00  0.67           C  
ATOM   1784  CD1 ILE A 111       0.420  18.211   6.988  1.00  0.67           C  
ATOM   1785  H   ILE A 111      -3.554  18.446   6.672  1.00  0.67           H  
ATOM   1786  HA  ILE A 111      -2.412  19.875   4.361  1.00  0.67           H  
ATOM   1787  HB  ILE A 111      -1.669  17.189   5.642  1.00  0.67           H  
ATOM   1788 1HG1 ILE A 111      -0.317  19.848   5.915  1.00  0.67           H  
ATOM   1789 2HG1 ILE A 111      -1.448  19.174   7.080  1.00  0.67           H  
ATOM   1790 1HG2 ILE A 111       0.465  17.382   4.390  1.00  0.67           H  
ATOM   1791 2HG2 ILE A 111      -0.913  17.331   3.272  1.00  0.67           H  
ATOM   1792 3HG2 ILE A 111      -0.108  18.881   3.620  1.00  0.67           H  
ATOM   1793 1HD1 ILE A 111       0.849  18.835   7.775  1.00  0.67           H  
ATOM   1794 2HD1 ILE A 111       0.049  17.284   7.419  1.00  0.67           H  
ATOM   1795 3HD1 ILE A 111       1.173  17.993   6.250  1.00  0.67           H  
ATOM   1796  N   ILE A 112      -3.424  18.437   2.515  1.00  0.66           N  
ATOM   1797  CA  ILE A 112      -4.256  17.809   1.464  1.00  0.66           C  
ATOM   1798  C   ILE A 112      -5.356  18.803   1.151  1.00  0.66           C  
ATOM   1799  O   ILE A 112      -5.434  19.270   0.019  1.00  0.66           O  
ATOM   1800  CB  ILE A 112      -4.834  16.375   1.766  1.00  0.66           C  
ATOM   1801  CG1 ILE A 112      -3.652  15.356   1.881  1.00  0.66           C  
ATOM   1802  CG2 ILE A 112      -5.789  15.910   0.663  1.00  0.66           C  
ATOM   1803  CD1 ILE A 112      -4.035  14.018   2.377  1.00  0.66           C  
ATOM   1804  H   ILE A 112      -2.825  19.200   2.256  1.00  0.66           H  
ATOM   1805  HA  ILE A 112      -3.654  17.696   0.569  1.00  0.66           H  
ATOM   1806  HB  ILE A 112      -5.438  16.366   2.665  1.00  0.66           H  
ATOM   1807 1HG1 ILE A 112      -3.237  15.237   0.907  1.00  0.66           H  
ATOM   1808 2HG1 ILE A 112      -2.887  15.736   2.539  1.00  0.66           H  
ATOM   1809 1HG2 ILE A 112      -6.166  14.923   0.919  1.00  0.66           H  
ATOM   1810 2HG2 ILE A 112      -6.621  16.609   0.583  1.00  0.66           H  
ATOM   1811 3HG2 ILE A 112      -5.280  15.848  -0.267  1.00  0.66           H  
ATOM   1812 1HD1 ILE A 112      -3.162  13.368   2.406  1.00  0.66           H  
ATOM   1813 2HD1 ILE A 112      -4.453  14.102   3.371  1.00  0.66           H  
ATOM   1814 3HD1 ILE A 112      -4.764  13.618   1.712  1.00  0.66           H  
ATOM   1815  N   LYS A 113      -6.171  19.209   2.133  1.00  0.66           N  
ATOM   1816  CA  LYS A 113      -7.113  20.282   1.810  1.00  0.66           C  
ATOM   1817  C   LYS A 113      -6.362  21.579   1.474  1.00  0.66           C  
ATOM   1818  O   LYS A 113      -6.658  22.241   0.480  1.00  0.66           O  
ATOM   1819  CB  LYS A 113      -8.099  20.524   2.953  1.00  0.66           C  
ATOM   1820  CG  LYS A 113      -9.150  19.430   3.112  1.00  0.66           C  
ATOM   1821  CD  LYS A 113     -10.093  19.729   4.269  1.00  0.66           C  
ATOM   1822  CE  LYS A 113     -11.204  18.688   4.361  1.00  0.66           C  
ATOM   1823  NZ  LYS A 113     -12.118  18.946   5.513  1.00  0.66           N  
ATOM   1824  H   LYS A 113      -6.146  18.795   3.075  1.00  0.66           H  
ATOM   1825  HA  LYS A 113      -7.681  19.988   0.929  1.00  0.66           H  
ATOM   1826 1HB  LYS A 113      -7.546  20.589   3.892  1.00  0.66           H  
ATOM   1827 2HB  LYS A 113      -8.608  21.475   2.803  1.00  0.66           H  
ATOM   1828 1HG  LYS A 113      -9.726  19.341   2.192  1.00  0.66           H  
ATOM   1829 2HG  LYS A 113      -8.650  18.478   3.302  1.00  0.66           H  
ATOM   1830 1HD  LYS A 113      -9.525  19.719   5.205  1.00  0.66           H  
ATOM   1831 2HD  LYS A 113     -10.535  20.715   4.143  1.00  0.66           H  
ATOM   1832 1HE  LYS A 113     -11.785  18.707   3.442  1.00  0.66           H  
ATOM   1833 2HE  LYS A 113     -10.763  17.703   4.472  1.00  0.66           H  
ATOM   1834 1HZ  LYS A 113     -12.842  18.232   5.539  1.00  0.66           H  
ATOM   1835 2HZ  LYS A 113     -11.590  18.922   6.381  1.00  0.66           H  
ATOM   1836 3HZ  LYS A 113     -12.543  19.853   5.412  1.00  0.66           H  
ATOM   1837  N   VAL A 114      -5.317  21.892   2.239  1.00  0.66           N  
ATOM   1838  CA  VAL A 114      -4.524  23.093   1.977  1.00  0.66           C  
ATOM   1839  C   VAL A 114      -3.840  23.001   0.626  1.00  0.66           C  
ATOM   1840  O   VAL A 114      -3.821  23.964  -0.145  1.00  0.66           O  
ATOM   1841  CB  VAL A 114      -3.477  23.319   3.086  1.00  0.66           C  
ATOM   1842  CG1 VAL A 114      -2.515  24.442   2.705  1.00  0.66           C  
ATOM   1843  CG2 VAL A 114      -4.194  23.708   4.326  1.00  0.66           C  
ATOM   1844  H   VAL A 114      -5.107  21.311   3.049  1.00  0.66           H  
ATOM   1845  HA  VAL A 114      -5.196  23.953   1.965  1.00  0.66           H  
ATOM   1846  HB  VAL A 114      -2.904  22.406   3.246  1.00  0.66           H  
ATOM   1847 1HG1 VAL A 114      -1.794  24.600   3.510  1.00  0.66           H  
ATOM   1848 2HG1 VAL A 114      -1.985  24.184   1.790  1.00  0.66           H  
ATOM   1849 3HG1 VAL A 114      -3.090  25.352   2.551  1.00  0.66           H  
ATOM   1850 1HG2 VAL A 114      -3.492  23.889   5.119  1.00  0.66           H  
ATOM   1851 2HG2 VAL A 114      -4.741  24.616   4.113  1.00  0.66           H  
ATOM   1852 3HG2 VAL A 114      -4.882  22.926   4.616  1.00  0.66           H  
ATOM   1853  N   ILE A 115      -3.298  21.827   0.333  1.00  0.67           N  
ATOM   1854  CA  ILE A 115      -2.601  21.607  -0.914  1.00  0.67           C  
ATOM   1855  C   ILE A 115      -3.576  21.765  -2.071  1.00  0.67           C  
ATOM   1856  O   ILE A 115      -3.264  22.415  -3.064  1.00  0.67           O  
ATOM   1857  CB  ILE A 115      -2.008  20.197  -0.993  1.00  0.67           C  
ATOM   1858  CG1 ILE A 115      -0.901  19.981   0.025  1.00  0.67           C  
ATOM   1859  CG2 ILE A 115      -1.469  19.985  -2.369  1.00  0.67           C  
ATOM   1860  CD1 ILE A 115      -0.488  18.517   0.151  1.00  0.67           C  
ATOM   1861  H   ILE A 115      -3.387  21.079   0.999  1.00  0.67           H  
ATOM   1862  HA  ILE A 115      -1.808  22.348  -1.012  1.00  0.67           H  
ATOM   1863  HB  ILE A 115      -2.790  19.470  -0.806  1.00  0.67           H  
ATOM   1864 1HG1 ILE A 115      -0.039  20.561  -0.278  1.00  0.67           H  
ATOM   1865 2HG1 ILE A 115      -1.234  20.338   0.998  1.00  0.67           H  
ATOM   1866 1HG2 ILE A 115      -1.091  18.987  -2.427  1.00  0.67           H  
ATOM   1867 2HG2 ILE A 115      -2.261  20.119  -3.095  1.00  0.67           H  
ATOM   1868 3HG2 ILE A 115      -0.672  20.693  -2.573  1.00  0.67           H  
ATOM   1869 1HD1 ILE A 115       0.316  18.424   0.883  1.00  0.67           H  
ATOM   1870 2HD1 ILE A 115      -1.331  17.913   0.465  1.00  0.67           H  
ATOM   1871 3HD1 ILE A 115      -0.138  18.167  -0.815  1.00  0.67           H  
ATOM   1872  N   ALA A 116      -4.755  21.155  -1.947  1.00  0.68           N  
ATOM   1873  CA  ALA A 116      -5.780  21.213  -2.975  1.00  0.68           C  
ATOM   1874  C   ALA A 116      -6.230  22.633  -3.260  1.00  0.68           C  
ATOM   1875  O   ALA A 116      -6.462  22.985  -4.414  1.00  0.68           O  
ATOM   1876  CB  ALA A 116      -6.970  20.371  -2.545  1.00  0.68           C  
ATOM   1877  H   ALA A 116      -4.957  20.618  -1.110  1.00  0.68           H  
ATOM   1878  HA  ALA A 116      -5.359  20.819  -3.897  1.00  0.68           H  
ATOM   1879 1HB  ALA A 116      -7.727  20.390  -3.325  1.00  0.68           H  
ATOM   1880 2HB  ALA A 116      -6.660  19.346  -2.365  1.00  0.68           H  
ATOM   1881 3HB  ALA A 116      -7.383  20.785  -1.625  1.00  0.68           H  
ATOM   1882  N   GLU A 117      -6.343  23.456  -2.220  1.00  0.70           N  
ATOM   1883  CA  GLU A 117      -6.750  24.840  -2.408  1.00  0.70           C  
ATOM   1884  C   GLU A 117      -5.661  25.686  -3.078  1.00  0.70           C  
ATOM   1885  O   GLU A 117      -5.967  26.574  -3.879  1.00  0.70           O  
ATOM   1886  CB  GLU A 117      -7.151  25.458  -1.063  1.00  0.70           C  
ATOM   1887  CG  GLU A 117      -8.473  24.922  -0.455  1.00  0.70           C  
ATOM   1888  CD  GLU A 117      -9.708  25.267  -1.267  1.00  0.70           C  
ATOM   1889  OE1 GLU A 117      -9.886  26.423  -1.575  1.00  0.70           O  
ATOM   1890  OE2 GLU A 117     -10.475  24.379  -1.568  1.00  0.70           O  
ATOM   1891  H   GLU A 117      -6.174  23.105  -1.277  1.00  0.70           H  
ATOM   1892  HA  GLU A 117      -7.624  24.847  -3.057  1.00  0.70           H  
ATOM   1893 1HB  GLU A 117      -6.357  25.268  -0.335  1.00  0.70           H  
ATOM   1894 2HB  GLU A 117      -7.241  26.537  -1.171  1.00  0.70           H  
ATOM   1895 1HG  GLU A 117      -8.406  23.840  -0.385  1.00  0.70           H  
ATOM   1896 2HG  GLU A 117      -8.579  25.314   0.554  1.00  0.70           H  
ATOM   1897  N   LYS A 118      -4.391  25.415  -2.758  1.00  0.73           N  
ATOM   1898  CA  LYS A 118      -3.290  26.201  -3.313  1.00  0.73           C  
ATOM   1899  C   LYS A 118      -2.736  25.715  -4.658  1.00  0.73           C  
ATOM   1900  O   LYS A 118      -2.302  26.523  -5.480  1.00  0.73           O  
ATOM   1901  CB  LYS A 118      -2.127  26.242  -2.323  1.00  0.73           C  
ATOM   1902  CG  LYS A 118      -2.374  27.010  -1.036  1.00  0.73           C  
ATOM   1903  CD  LYS A 118      -1.103  27.047  -0.220  1.00  0.73           C  
ATOM   1904  CE  LYS A 118      -1.259  27.763   1.115  1.00  0.73           C  
ATOM   1905  NZ  LYS A 118      -1.832  29.137   0.952  1.00  0.73           N  
ATOM   1906  H   LYS A 118      -4.193  24.685  -2.070  1.00  0.73           H  
ATOM   1907  HA  LYS A 118      -3.652  27.217  -3.459  1.00  0.73           H  
ATOM   1908 1HB  LYS A 118      -1.882  25.217  -2.034  1.00  0.73           H  
ATOM   1909 2HB  LYS A 118      -1.248  26.658  -2.813  1.00  0.73           H  
ATOM   1910 1HG  LYS A 118      -2.698  28.025  -1.259  1.00  0.73           H  
ATOM   1911 2HG  LYS A 118      -3.156  26.511  -0.457  1.00  0.73           H  
ATOM   1912 1HD  LYS A 118      -0.834  26.021  -0.020  1.00  0.73           H  
ATOM   1913 2HD  LYS A 118      -0.302  27.510  -0.792  1.00  0.73           H  
ATOM   1914 1HE  LYS A 118      -1.893  27.186   1.765  1.00  0.73           H  
ATOM   1915 2HE  LYS A 118      -0.273  27.848   1.575  1.00  0.73           H  
ATOM   1916 1HZ  LYS A 118      -1.912  29.598   1.861  1.00  0.73           H  
ATOM   1917 2HZ  LYS A 118      -1.244  29.689   0.353  1.00  0.73           H  
ATOM   1918 3HZ  LYS A 118      -2.756  29.055   0.552  1.00  0.73           H  
ATOM   1919  N   HIS A 119      -2.750  24.406  -4.891  1.00  0.75           N  
ATOM   1920  CA  HIS A 119      -2.116  23.814  -6.064  1.00  0.75           C  
ATOM   1921  C   HIS A 119      -3.111  22.905  -6.774  1.00  0.75           C  
ATOM   1922  O   HIS A 119      -2.778  21.790  -7.197  1.00  0.75           O  
ATOM   1923  CB  HIS A 119      -0.914  22.985  -5.606  1.00  0.75           C  
ATOM   1924  CG  HIS A 119       0.064  23.770  -4.761  1.00  0.75           C  
ATOM   1925  ND1 HIS A 119       0.896  24.749  -5.263  1.00  0.75           N  
ATOM   1926  CD2 HIS A 119       0.297  23.722  -3.428  1.00  0.75           C  
ATOM   1927  CE1 HIS A 119       1.600  25.272  -4.261  1.00  0.75           C  
ATOM   1928  NE2 HIS A 119       1.247  24.662  -3.144  1.00  0.75           N  
ATOM   1929  H   HIS A 119      -3.151  23.781  -4.201  1.00  0.75           H  
ATOM   1930  HA  HIS A 119      -1.787  24.587  -6.757  1.00  0.75           H  
ATOM   1931 1HB  HIS A 119      -1.266  22.129  -5.022  1.00  0.75           H  
ATOM   1932 2HB  HIS A 119      -0.385  22.594  -6.477  1.00  0.75           H  
ATOM   1933  HD2 HIS A 119      -0.193  23.071  -2.709  1.00  0.75           H  
ATOM   1934  HE1 HIS A 119       2.338  26.069  -4.341  1.00  0.75           H  
ATOM   1935  HE2 HIS A 119       1.600  24.851  -2.198  1.00  0.75           H  
ATOM   1936  N   ALA A 120      -4.323  23.426  -6.953  1.00  0.78           N  
ATOM   1937  CA  ALA A 120      -5.450  22.700  -7.545  1.00  0.78           C  
ATOM   1938  C   ALA A 120      -5.137  22.171  -8.934  1.00  0.78           C  
ATOM   1939  O   ALA A 120      -5.632  21.122  -9.338  1.00  0.78           O  
ATOM   1940  CB  ALA A 120      -6.659  23.617  -7.637  1.00  0.78           C  
ATOM   1941  H   ALA A 120      -4.490  24.359  -6.595  1.00  0.78           H  
ATOM   1942  HA  ALA A 120      -5.683  21.855  -6.895  1.00  0.78           H  
ATOM   1943 1HB  ALA A 120      -7.501  23.064  -8.048  1.00  0.78           H  
ATOM   1944 2HB  ALA A 120      -6.916  23.986  -6.644  1.00  0.78           H  
ATOM   1945 3HB  ALA A 120      -6.428  24.459  -8.283  1.00  0.78           H  
ATOM   1946  N   ALA A 121      -4.327  22.911  -9.681  1.00  0.79           N  
ATOM   1947  CA  ALA A 121      -3.955  22.525 -11.033  1.00  0.79           C  
ATOM   1948  C   ALA A 121      -3.234  21.175 -11.077  1.00  0.79           C  
ATOM   1949  O   ALA A 121      -3.327  20.456 -12.074  1.00  0.79           O  
ATOM   1950  CB  ALA A 121      -3.065  23.586 -11.650  1.00  0.79           C  
ATOM   1951  H   ALA A 121      -3.951  23.762  -9.291  1.00  0.79           H  
ATOM   1952  HA  ALA A 121      -4.870  22.437 -11.620  1.00  0.79           H  
ATOM   1953 1HB  ALA A 121      -2.818  23.301 -12.672  1.00  0.79           H  
ATOM   1954 2HB  ALA A 121      -3.585  24.543 -11.653  1.00  0.79           H  
ATOM   1955 3HB  ALA A 121      -2.147  23.668 -11.065  1.00  0.79           H  
ATOM   1956  N   ASP A 122      -2.459  20.867 -10.028  1.00  0.80           N  
ATOM   1957  CA  ASP A 122      -1.680  19.635  -9.998  1.00  0.80           C  
ATOM   1958  C   ASP A 122      -2.325  18.553  -9.137  1.00  0.80           C  
ATOM   1959  O   ASP A 122      -2.294  17.361  -9.454  1.00  0.80           O  
ATOM   1960  CB  ASP A 122      -0.293  19.905  -9.405  1.00  0.80           C  
ATOM   1961  CG  ASP A 122       0.548  20.890 -10.193  1.00  0.80           C  
ATOM   1962  OD1 ASP A 122       0.746  20.691 -11.356  1.00  0.80           O  
ATOM   1963  OD2 ASP A 122       1.041  21.838  -9.600  1.00  0.80           O  
ATOM   1964  H   ASP A 122      -2.457  21.468  -9.210  1.00  0.80           H  
ATOM   1965  HA  ASP A 122      -1.581  19.259 -11.015  1.00  0.80           H  
ATOM   1966 1HB  ASP A 122      -0.410  20.278  -8.384  1.00  0.80           H  
ATOM   1967 2HB  ASP A 122       0.250  18.970  -9.349  1.00  0.80           H  
ATOM   1968  N   PHE A 123      -2.935  18.966  -8.036  1.00  0.79           N  
ATOM   1969  CA  PHE A 123      -3.400  18.010  -7.043  1.00  0.79           C  
ATOM   1970  C   PHE A 123      -4.808  17.500  -7.278  1.00  0.79           C  
ATOM   1971  O   PHE A 123      -5.734  17.796  -6.516  1.00  0.79           O  
ATOM   1972  CB  PHE A 123      -3.269  18.668  -5.690  1.00  0.79           C  
ATOM   1973  CG  PHE A 123      -3.279  17.772  -4.520  1.00  0.79           C  
ATOM   1974  CD1 PHE A 123      -2.347  16.803  -4.392  1.00  0.79           C  
ATOM   1975  CD2 PHE A 123      -4.137  17.972  -3.514  1.00  0.79           C  
ATOM   1976  CE1 PHE A 123      -2.275  16.022  -3.271  1.00  0.79           C  
ATOM   1977  CE2 PHE A 123      -4.089  17.236  -2.394  1.00  0.79           C  
ATOM   1978  CZ  PHE A 123      -3.152  16.247  -2.258  1.00  0.79           C  
ATOM   1979  H   PHE A 123      -3.006  19.963  -7.841  1.00  0.79           H  
ATOM   1980  HA  PHE A 123      -2.726  17.154  -7.066  1.00  0.79           H  
ATOM   1981 1HB  PHE A 123      -2.343  19.245  -5.665  1.00  0.79           H  
ATOM   1982 2HB  PHE A 123      -4.082  19.384  -5.572  1.00  0.79           H  
ATOM   1983  HD1 PHE A 123      -1.666  16.666  -5.199  1.00  0.79           H  
ATOM   1984  HD2 PHE A 123      -4.855  18.740  -3.612  1.00  0.79           H  
ATOM   1985  HE1 PHE A 123      -1.519  15.245  -3.193  1.00  0.79           H  
ATOM   1986  HE2 PHE A 123      -4.799  17.448  -1.613  1.00  0.79           H  
ATOM   1987  HZ  PHE A 123      -3.111  15.652  -1.359  1.00  0.79           H  
ATOM   1988  N   GLY A 124      -4.942  16.727  -8.346  1.00  0.78           N  
ATOM   1989  CA  GLY A 124      -6.210  16.147  -8.765  1.00  0.78           C  
ATOM   1990  C   GLY A 124      -6.331  14.679  -8.368  1.00  0.78           C  
ATOM   1991  O   GLY A 124      -5.618  14.188  -7.478  1.00  0.78           O  
ATOM   1992  H   GLY A 124      -4.094  16.576  -8.896  1.00  0.78           H  
ATOM   1993 1HA  GLY A 124      -7.031  16.716  -8.331  1.00  0.78           H  
ATOM   1994 2HA  GLY A 124      -6.301  16.239  -9.846  1.00  0.78           H  
ATOM   1995  N   ALA A 125      -7.209  13.963  -9.064  1.00  0.76           N  
ATOM   1996  CA  ALA A 125      -7.439  12.566  -8.742  1.00  0.76           C  
ATOM   1997  C   ALA A 125      -6.150  11.797  -8.886  1.00  0.76           C  
ATOM   1998  O   ALA A 125      -5.282  12.146  -9.688  1.00  0.76           O  
ATOM   1999  CB  ALA A 125      -8.506  11.959  -9.619  1.00  0.76           C  
ATOM   2000  H   ALA A 125      -7.747  14.402  -9.799  1.00  0.76           H  
ATOM   2001  HA  ALA A 125      -7.758  12.502  -7.701  1.00  0.76           H  
ATOM   2002 1HB  ALA A 125      -8.653  10.913  -9.337  1.00  0.76           H  
ATOM   2003 2HB  ALA A 125      -9.439  12.505  -9.494  1.00  0.76           H  
ATOM   2004 3HB  ALA A 125      -8.190  12.008 -10.660  1.00  0.76           H  
ATOM   2005  N   ASP A 126      -6.011  10.805  -8.025  1.00  0.73           N  
ATOM   2006  CA  ASP A 126      -4.868   9.905  -7.879  1.00  0.73           C  
ATOM   2007  C   ASP A 126      -3.652  10.577  -7.222  1.00  0.73           C  
ATOM   2008  O   ASP A 126      -2.844   9.897  -6.591  1.00  0.73           O  
ATOM   2009  CB  ASP A 126      -4.445   9.325  -9.238  1.00  0.73           C  
ATOM   2010  CG  ASP A 126      -5.565   8.539  -9.913  1.00  0.73           C  
ATOM   2011  OD1 ASP A 126      -6.331   7.924  -9.212  1.00  0.73           O  
ATOM   2012  OD2 ASP A 126      -5.644   8.557 -11.117  1.00  0.73           O  
ATOM   2013  H   ASP A 126      -6.799  10.633  -7.418  1.00  0.73           H  
ATOM   2014  HA  ASP A 126      -5.177   9.073  -7.251  1.00  0.73           H  
ATOM   2015 1HB  ASP A 126      -4.088  10.104  -9.904  1.00  0.73           H  
ATOM   2016 2HB  ASP A 126      -3.611   8.643  -9.079  1.00  0.73           H  
ATOM   2017  N   SER A 127      -3.591  11.915  -7.222  1.00  0.70           N  
ATOM   2018  CA  SER A 127      -2.505  12.599  -6.538  1.00  0.70           C  
ATOM   2019  C   SER A 127      -2.958  12.732  -5.112  1.00  0.70           C  
ATOM   2020  O   SER A 127      -2.209  12.479  -4.165  1.00  0.70           O  
ATOM   2021  CB  SER A 127      -2.239  13.956  -7.147  1.00  0.70           C  
ATOM   2022  OG  SER A 127      -1.803  13.831  -8.472  1.00  0.70           O  
ATOM   2023  H   SER A 127      -4.293  12.472  -7.710  1.00  0.70           H  
ATOM   2024  HA  SER A 127      -1.600  11.991  -6.577  1.00  0.70           H  
ATOM   2025 1HB  SER A 127      -3.142  14.559  -7.111  1.00  0.70           H  
ATOM   2026 2HB  SER A 127      -1.483  14.472  -6.563  1.00  0.70           H  
ATOM   2027  HG  SER A 127      -2.529  13.403  -8.948  1.00  0.70           H  
ATOM   2028  N   GLN A 128      -4.245  13.050  -4.973  1.00  0.68           N  
ATOM   2029  CA  GLN A 128      -4.852  13.166  -3.669  1.00  0.68           C  
ATOM   2030  C   GLN A 128      -4.843  11.804  -3.009  1.00  0.68           C  
ATOM   2031  O   GLN A 128      -4.530  11.677  -1.832  1.00  0.68           O  
ATOM   2032  CB  GLN A 128      -6.293  13.667  -3.803  1.00  0.68           C  
ATOM   2033  CG  GLN A 128      -6.415  15.112  -4.257  1.00  0.68           C  
ATOM   2034  CD  GLN A 128      -7.837  15.530  -4.533  1.00  0.68           C  
ATOM   2035  OE1 GLN A 128      -8.781  14.953  -3.974  1.00  0.68           O  
ATOM   2036  NE2 GLN A 128      -8.014  16.528  -5.396  1.00  0.68           N  
ATOM   2037  H   GLN A 128      -4.789  13.273  -5.808  1.00  0.68           H  
ATOM   2038  HA  GLN A 128      -4.275  13.851  -3.059  1.00  0.68           H  
ATOM   2039 1HB  GLN A 128      -6.825  13.052  -4.527  1.00  0.68           H  
ATOM   2040 2HB  GLN A 128      -6.802  13.568  -2.848  1.00  0.68           H  
ATOM   2041 1HG  GLN A 128      -6.061  15.733  -3.463  1.00  0.68           H  
ATOM   2042 2HG  GLN A 128      -5.816  15.274  -5.153  1.00  0.68           H  
ATOM   2043 1HE2 GLN A 128      -8.932  16.844  -5.616  1.00  0.68           H  
ATOM   2044 2HE2 GLN A 128      -7.204  16.974  -5.838  1.00  0.68           H  
ATOM   2045  N   ALA A 129      -5.149  10.757  -3.781  1.00  0.66           N  
ATOM   2046  CA  ALA A 129      -5.174   9.423  -3.204  1.00  0.66           C  
ATOM   2047  C   ALA A 129      -3.790   9.020  -2.738  1.00  0.66           C  
ATOM   2048  O   ALA A 129      -3.625   8.486  -1.638  1.00  0.66           O  
ATOM   2049  CB  ALA A 129      -5.683   8.414  -4.210  1.00  0.66           C  
ATOM   2050  H   ALA A 129      -5.371  10.900  -4.752  1.00  0.66           H  
ATOM   2051  HA  ALA A 129      -5.838   9.438  -2.341  1.00  0.66           H  
ATOM   2052 1HB  ALA A 129      -5.710   7.427  -3.749  1.00  0.66           H  
ATOM   2053 2HB  ALA A 129      -6.683   8.692  -4.538  1.00  0.66           H  
ATOM   2054 3HB  ALA A 129      -5.013   8.393  -5.061  1.00  0.66           H  
ATOM   2055  N   ALA A 130      -2.776   9.305  -3.558  1.00  0.64           N  
ATOM   2056  CA  ALA A 130      -1.421   8.957  -3.187  1.00  0.64           C  
ATOM   2057  C   ALA A 130      -0.994   9.687  -1.915  1.00  0.64           C  
ATOM   2058  O   ALA A 130      -0.384   9.090  -1.023  1.00  0.64           O  
ATOM   2059  CB  ALA A 130      -0.497   9.287  -4.335  1.00  0.64           C  
ATOM   2060  H   ALA A 130      -2.932   9.730  -4.473  1.00  0.64           H  
ATOM   2061  HA  ALA A 130      -1.383   7.884  -2.995  1.00  0.64           H  
ATOM   2062 1HB  ALA A 130       0.512   8.999  -4.085  1.00  0.64           H  
ATOM   2063 2HB  ALA A 130      -0.813   8.742  -5.228  1.00  0.64           H  
ATOM   2064 3HB  ALA A 130      -0.532  10.357  -4.539  1.00  0.64           H  
ATOM   2065  N   MET A 131      -1.365  10.970  -1.800  1.00  0.63           N  
ATOM   2066  CA  MET A 131      -1.006  11.744  -0.621  1.00  0.63           C  
ATOM   2067  C   MET A 131      -1.748  11.210   0.594  1.00  0.63           C  
ATOM   2068  O   MET A 131      -1.170  11.098   1.676  1.00  0.63           O  
ATOM   2069  CB  MET A 131      -1.314  13.216  -0.849  1.00  0.63           C  
ATOM   2070  CG  MET A 131      -0.767  14.198   0.219  1.00  0.63           C  
ATOM   2071  SD  MET A 131       1.035  14.224   0.355  1.00  0.63           S  
ATOM   2072  CE  MET A 131       1.502  15.175  -1.106  1.00  0.63           C  
ATOM   2073  H   MET A 131      -1.868  11.425  -2.563  1.00  0.63           H  
ATOM   2074  HA  MET A 131       0.055  11.631  -0.428  1.00  0.63           H  
ATOM   2075 1HB  MET A 131      -0.910  13.508  -1.813  1.00  0.63           H  
ATOM   2076 2HB  MET A 131      -2.399  13.343  -0.904  1.00  0.63           H  
ATOM   2077 1HG  MET A 131      -1.094  15.205  -0.021  1.00  0.63           H  
ATOM   2078 2HG  MET A 131      -1.168  13.930   1.187  1.00  0.63           H  
ATOM   2079 1HE  MET A 131       2.588  15.267  -1.153  1.00  0.63           H  
ATOM   2080 2HE  MET A 131       1.146  14.666  -2.003  1.00  0.63           H  
ATOM   2081 3HE  MET A 131       1.063  16.163  -1.057  1.00  0.63           H  
ATOM   2082  N   LYS A 132      -3.013  10.812   0.419  1.00  0.64           N  
ATOM   2083  CA  LYS A 132      -3.754  10.273   1.545  1.00  0.64           C  
ATOM   2084  C   LYS A 132      -3.091   8.997   2.020  1.00  0.64           C  
ATOM   2085  O   LYS A 132      -2.893   8.815   3.220  1.00  0.64           O  
ATOM   2086  CB  LYS A 132      -5.225  10.013   1.174  1.00  0.64           C  
ATOM   2087  CG  LYS A 132      -6.068  11.274   1.004  1.00  0.64           C  
ATOM   2088  CD  LYS A 132      -7.477  10.974   0.558  1.00  0.64           C  
ATOM   2089  CE  LYS A 132      -8.262  12.266   0.364  1.00  0.64           C  
ATOM   2090  NZ  LYS A 132      -9.651  12.010  -0.116  1.00  0.64           N  
ATOM   2091  H   LYS A 132      -3.472  10.917  -0.486  1.00  0.64           H  
ATOM   2092  HA  LYS A 132      -3.723  10.990   2.363  1.00  0.64           H  
ATOM   2093 1HB  LYS A 132      -5.262   9.463   0.234  1.00  0.64           H  
ATOM   2094 2HB  LYS A 132      -5.689   9.391   1.938  1.00  0.64           H  
ATOM   2095 1HG  LYS A 132      -6.128  11.776   1.967  1.00  0.64           H  
ATOM   2096 2HG  LYS A 132      -5.602  11.942   0.298  1.00  0.64           H  
ATOM   2097 1HD  LYS A 132      -7.446  10.430  -0.387  1.00  0.64           H  
ATOM   2098 2HD  LYS A 132      -7.976  10.356   1.302  1.00  0.64           H  
ATOM   2099 1HE  LYS A 132      -8.305  12.801   1.311  1.00  0.64           H  
ATOM   2100 2HE  LYS A 132      -7.742  12.888  -0.370  1.00  0.64           H  
ATOM   2101 1HZ  LYS A 132     -10.133  12.891  -0.235  1.00  0.64           H  
ATOM   2102 2HZ  LYS A 132      -9.614  11.526  -1.003  1.00  0.64           H  
ATOM   2103 3HZ  LYS A 132     -10.144  11.444   0.559  1.00  0.64           H  
ATOM   2104  N   LYS A 133      -2.652   8.143   1.094  1.00  0.65           N  
ATOM   2105  CA  LYS A 133      -2.014   6.913   1.529  1.00  0.65           C  
ATOM   2106  C   LYS A 133      -0.712   7.201   2.259  1.00  0.65           C  
ATOM   2107  O   LYS A 133      -0.409   6.571   3.275  1.00  0.65           O  
ATOM   2108  CB  LYS A 133      -1.736   5.977   0.355  1.00  0.65           C  
ATOM   2109  CG  LYS A 133      -2.948   5.343  -0.271  1.00  0.65           C  
ATOM   2110  CD  LYS A 133      -2.524   4.420  -1.394  1.00  0.65           C  
ATOM   2111  CE  LYS A 133      -3.717   3.784  -2.085  1.00  0.65           C  
ATOM   2112  NZ  LYS A 133      -3.290   2.847  -3.156  1.00  0.65           N  
ATOM   2113  H   LYS A 133      -2.812   8.327   0.102  1.00  0.65           H  
ATOM   2114  HA  LYS A 133      -2.684   6.406   2.223  1.00  0.65           H  
ATOM   2115 1HB  LYS A 133      -1.216   6.537  -0.429  1.00  0.65           H  
ATOM   2116 2HB  LYS A 133      -1.073   5.177   0.677  1.00  0.65           H  
ATOM   2117 1HG  LYS A 133      -3.495   4.775   0.479  1.00  0.65           H  
ATOM   2118 2HG  LYS A 133      -3.600   6.119  -0.669  1.00  0.65           H  
ATOM   2119 1HD  LYS A 133      -1.953   4.989  -2.137  1.00  0.65           H  
ATOM   2120 2HD  LYS A 133      -1.876   3.632  -1.000  1.00  0.65           H  
ATOM   2121 1HE  LYS A 133      -4.317   3.243  -1.357  1.00  0.65           H  
ATOM   2122 2HE  LYS A 133      -4.325   4.572  -2.531  1.00  0.65           H  
ATOM   2123 1HZ  LYS A 133      -4.090   2.448  -3.612  1.00  0.65           H  
ATOM   2124 2HZ  LYS A 133      -2.721   3.353  -3.846  1.00  0.65           H  
ATOM   2125 3HZ  LYS A 133      -2.728   2.112  -2.756  1.00  0.65           H  
ATOM   2126  N   ALA A 134       0.063   8.169   1.765  1.00  0.66           N  
ATOM   2127  CA  ALA A 134       1.333   8.502   2.399  1.00  0.66           C  
ATOM   2128  C   ALA A 134       1.134   8.982   3.824  1.00  0.66           C  
ATOM   2129  O   ALA A 134       1.896   8.623   4.733  1.00  0.66           O  
ATOM   2130  CB  ALA A 134       2.035   9.561   1.606  1.00  0.66           C  
ATOM   2131  H   ALA A 134      -0.218   8.659   0.914  1.00  0.66           H  
ATOM   2132  HA  ALA A 134       1.950   7.609   2.427  1.00  0.66           H  
ATOM   2133 1HB  ALA A 134       2.972   9.761   2.071  1.00  0.66           H  
ATOM   2134 2HB  ALA A 134       2.197   9.204   0.609  1.00  0.66           H  
ATOM   2135 3HB  ALA A 134       1.430  10.467   1.575  1.00  0.66           H  
ATOM   2136  N   LEU A 135       0.080   9.761   4.032  1.00  0.67           N  
ATOM   2137  CA  LEU A 135      -0.199  10.279   5.349  1.00  0.67           C  
ATOM   2138  C   LEU A 135      -0.794   9.205   6.257  1.00  0.67           C  
ATOM   2139  O   LEU A 135      -0.490   9.174   7.452  1.00  0.67           O  
ATOM   2140  CB  LEU A 135      -1.103  11.488   5.238  1.00  0.67           C  
ATOM   2141  CG  LEU A 135      -0.370  12.875   5.130  1.00  0.67           C  
ATOM   2142  CD1 LEU A 135       0.452  13.106   6.398  1.00  0.67           C  
ATOM   2143  CD2 LEU A 135       0.544  12.899   3.897  1.00  0.67           C  
ATOM   2144  H   LEU A 135      -0.514  10.034   3.245  1.00  0.67           H  
ATOM   2145  HA  LEU A 135       0.739  10.610   5.786  1.00  0.67           H  
ATOM   2146 1HB  LEU A 135      -1.731  11.370   4.351  1.00  0.67           H  
ATOM   2147 2HB  LEU A 135      -1.741  11.506   6.107  1.00  0.67           H  
ATOM   2148  HG  LEU A 135      -1.116  13.675   5.052  1.00  0.67           H  
ATOM   2149 1HD1 LEU A 135       0.940  14.063   6.341  1.00  0.67           H  
ATOM   2150 2HD1 LEU A 135      -0.195  13.093   7.261  1.00  0.67           H  
ATOM   2151 3HD1 LEU A 135       1.200  12.320   6.499  1.00  0.67           H  
ATOM   2152 1HD2 LEU A 135       1.045  13.858   3.825  1.00  0.67           H  
ATOM   2153 2HD2 LEU A 135       1.285  12.109   3.978  1.00  0.67           H  
ATOM   2154 3HD2 LEU A 135      -0.046  12.744   3.012  1.00  0.67           H  
ATOM   2155  N   GLU A 136      -1.610   8.300   5.704  1.00  0.68           N  
ATOM   2156  CA  GLU A 136      -2.150   7.203   6.502  1.00  0.68           C  
ATOM   2157  C   GLU A 136      -1.015   6.276   6.935  1.00  0.68           C  
ATOM   2158  O   GLU A 136      -0.998   5.798   8.069  1.00  0.68           O  
ATOM   2159  CB  GLU A 136      -3.226   6.433   5.726  1.00  0.68           C  
ATOM   2160  CG  GLU A 136      -4.562   7.194   5.542  1.00  0.68           C  
ATOM   2161  CD  GLU A 136      -5.327   7.366   6.834  1.00  0.68           C  
ATOM   2162  OE1 GLU A 136      -5.569   6.371   7.478  1.00  0.68           O  
ATOM   2163  OE2 GLU A 136      -5.656   8.476   7.185  1.00  0.68           O  
ATOM   2164  H   GLU A 136      -1.869   8.379   4.721  1.00  0.68           H  
ATOM   2165  HA  GLU A 136      -2.610   7.619   7.396  1.00  0.68           H  
ATOM   2166 1HB  GLU A 136      -2.844   6.189   4.734  1.00  0.68           H  
ATOM   2167 2HB  GLU A 136      -3.438   5.493   6.235  1.00  0.68           H  
ATOM   2168 1HG  GLU A 136      -4.349   8.180   5.142  1.00  0.68           H  
ATOM   2169 2HG  GLU A 136      -5.177   6.664   4.818  1.00  0.68           H  
ATOM   2170  N   LEU A 137      -0.025   6.073   6.058  1.00  0.69           N  
ATOM   2171  CA  LEU A 137       1.128   5.250   6.398  1.00  0.69           C  
ATOM   2172  C   LEU A 137       1.839   5.899   7.586  1.00  0.69           C  
ATOM   2173  O   LEU A 137       2.074   5.248   8.606  1.00  0.69           O  
ATOM   2174  CB  LEU A 137       2.059   5.112   5.184  1.00  0.69           C  
ATOM   2175  CG  LEU A 137       3.339   4.313   5.384  1.00  0.69           C  
ATOM   2176  CD1 LEU A 137       2.985   2.890   5.758  1.00  0.69           C  
ATOM   2177  CD2 LEU A 137       4.155   4.356   4.093  1.00  0.69           C  
ATOM   2178  H   LEU A 137      -0.093   6.470   5.122  1.00  0.69           H  
ATOM   2179  HA  LEU A 137       0.784   4.262   6.694  1.00  0.69           H  
ATOM   2180 1HB  LEU A 137       1.498   4.654   4.371  1.00  0.69           H  
ATOM   2181 2HB  LEU A 137       2.349   6.109   4.862  1.00  0.69           H  
ATOM   2182  HG  LEU A 137       3.923   4.746   6.203  1.00  0.69           H  
ATOM   2183 1HD1 LEU A 137       3.903   2.318   5.909  1.00  0.69           H  
ATOM   2184 2HD1 LEU A 137       2.406   2.892   6.686  1.00  0.69           H  
ATOM   2185 3HD1 LEU A 137       2.398   2.436   4.962  1.00  0.69           H  
ATOM   2186 1HD2 LEU A 137       5.071   3.789   4.235  1.00  0.69           H  
ATOM   2187 2HD2 LEU A 137       3.577   3.923   3.279  1.00  0.69           H  
ATOM   2188 3HD2 LEU A 137       4.398   5.394   3.859  1.00  0.69           H  
ATOM   2189  N   PHE A 138       2.098   7.212   7.489  1.00  0.69           N  
ATOM   2190  CA  PHE A 138       2.700   7.947   8.597  1.00  0.69           C  
ATOM   2191  C   PHE A 138       1.900   7.802   9.885  1.00  0.69           C  
ATOM   2192  O   PHE A 138       2.456   7.433  10.924  1.00  0.69           O  
ATOM   2193  CB  PHE A 138       2.832   9.436   8.229  1.00  0.69           C  
ATOM   2194  CG  PHE A 138       3.119  10.360   9.396  1.00  0.69           C  
ATOM   2195  CD1 PHE A 138       4.352  10.465   9.986  1.00  0.69           C  
ATOM   2196  CD2 PHE A 138       2.088  11.153   9.887  1.00  0.69           C  
ATOM   2197  CE1 PHE A 138       4.559  11.331  11.056  1.00  0.69           C  
ATOM   2198  CE2 PHE A 138       2.288  12.014  10.937  1.00  0.69           C  
ATOM   2199  CZ  PHE A 138       3.530  12.103  11.528  1.00  0.69           C  
ATOM   2200  H   PHE A 138       1.888   7.705   6.619  1.00  0.69           H  
ATOM   2201  HA  PHE A 138       3.697   7.542   8.768  1.00  0.69           H  
ATOM   2202 1HB  PHE A 138       3.629   9.555   7.497  1.00  0.69           H  
ATOM   2203 2HB  PHE A 138       1.919   9.771   7.759  1.00  0.69           H  
ATOM   2204  HD1 PHE A 138       5.160   9.859   9.612  1.00  0.69           H  
ATOM   2205  HD2 PHE A 138       1.098  11.083   9.419  1.00  0.69           H  
ATOM   2206  HE1 PHE A 138       5.539  11.399  11.525  1.00  0.69           H  
ATOM   2207  HE2 PHE A 138       1.464  12.622  11.298  1.00  0.69           H  
ATOM   2208  HZ  PHE A 138       3.693  12.781  12.364  1.00  0.69           H  
ATOM   2209  N   ARG A 139       0.596   8.060   9.827  1.00  0.68           N  
ATOM   2210  CA  ARG A 139      -0.228   7.974  11.022  1.00  0.68           C  
ATOM   2211  C   ARG A 139      -0.185   6.586  11.651  1.00  0.68           C  
ATOM   2212  O   ARG A 139      -0.047   6.466  12.872  1.00  0.68           O  
ATOM   2213  CB  ARG A 139      -1.667   8.344  10.723  1.00  0.68           C  
ATOM   2214  CG  ARG A 139      -2.571   8.345  11.945  1.00  0.68           C  
ATOM   2215  CD  ARG A 139      -3.958   8.736  11.613  1.00  0.68           C  
ATOM   2216  NE  ARG A 139      -4.635   7.774  10.755  1.00  0.68           N  
ATOM   2217  CZ  ARG A 139      -5.205   6.628  11.183  1.00  0.68           C  
ATOM   2218  NH1 ARG A 139      -5.176   6.302  12.459  1.00  0.68           N  
ATOM   2219  NH2 ARG A 139      -5.800   5.832  10.315  1.00  0.68           N  
ATOM   2220  H   ARG A 139       0.175   8.344   8.945  1.00  0.68           H  
ATOM   2221  HA  ARG A 139       0.158   8.692  11.745  1.00  0.68           H  
ATOM   2222 1HB  ARG A 139      -1.703   9.334  10.266  1.00  0.68           H  
ATOM   2223 2HB  ARG A 139      -2.079   7.634   9.998  1.00  0.68           H  
ATOM   2224 1HG  ARG A 139      -2.588   7.346  12.383  1.00  0.68           H  
ATOM   2225 2HG  ARG A 139      -2.185   9.054  12.674  1.00  0.68           H  
ATOM   2226 1HD  ARG A 139      -4.529   8.834  12.534  1.00  0.68           H  
ATOM   2227 2HD  ARG A 139      -3.937   9.691  11.095  1.00  0.68           H  
ATOM   2228  HE  ARG A 139      -4.690   7.977   9.753  1.00  0.68           H  
ATOM   2229 1HH1 ARG A 139      -4.723   6.911  13.123  1.00  0.68           H  
ATOM   2230 2HH1 ARG A 139      -5.608   5.444  12.769  1.00  0.68           H  
ATOM   2231 1HH2 ARG A 139      -5.819   6.089   9.314  1.00  0.68           H  
ATOM   2232 2HH2 ARG A 139      -6.226   4.975  10.620  1.00  0.68           H  
ATOM   2233  N   ASN A 140      -0.301   5.536  10.829  1.00  0.67           N  
ATOM   2234  CA  ASN A 140      -0.283   4.169  11.336  1.00  0.67           C  
ATOM   2235  C   ASN A 140       1.056   3.827  11.984  1.00  0.67           C  
ATOM   2236  O   ASN A 140       1.099   3.172  13.036  1.00  0.67           O  
ATOM   2237  CB  ASN A 140      -0.587   3.192  10.219  1.00  0.67           C  
ATOM   2238  CG  ASN A 140      -2.032   3.201   9.803  1.00  0.67           C  
ATOM   2239  OD1 ASN A 140      -2.922   3.634  10.549  1.00  0.67           O  
ATOM   2240  ND2 ASN A 140      -2.287   2.723   8.612  1.00  0.67           N  
ATOM   2241  H   ASN A 140      -0.413   5.686   9.826  1.00  0.67           H  
ATOM   2242  HA  ASN A 140      -1.053   4.077  12.101  1.00  0.67           H  
ATOM   2243 1HB  ASN A 140       0.028   3.449   9.349  1.00  0.67           H  
ATOM   2244 2HB  ASN A 140      -0.309   2.187  10.529  1.00  0.67           H  
ATOM   2245 1HD2 ASN A 140      -3.227   2.704   8.272  1.00  0.67           H  
ATOM   2246 2HD2 ASN A 140      -1.540   2.387   8.041  1.00  0.67           H  
ATOM   2247  N   ASP A 141       2.158   4.299  11.396  1.00  0.66           N  
ATOM   2248  CA  ASP A 141       3.449   4.022  12.000  1.00  0.66           C  
ATOM   2249  C   ASP A 141       3.583   4.780  13.321  1.00  0.66           C  
ATOM   2250  O   ASP A 141       4.069   4.228  14.317  1.00  0.66           O  
ATOM   2251  CB  ASP A 141       4.585   4.369  11.049  1.00  0.66           C  
ATOM   2252  CG  ASP A 141       4.764   3.408   9.887  1.00  0.66           C  
ATOM   2253  OD1 ASP A 141       4.174   2.351   9.888  1.00  0.66           O  
ATOM   2254  OD2 ASP A 141       5.548   3.729   9.025  1.00  0.66           O  
ATOM   2255  H   ASP A 141       2.099   4.824  10.520  1.00  0.66           H  
ATOM   2256  HA  ASP A 141       3.507   2.955  12.214  1.00  0.66           H  
ATOM   2257 1HB  ASP A 141       4.367   5.345  10.617  1.00  0.66           H  
ATOM   2258 2HB  ASP A 141       5.520   4.443  11.600  1.00  0.66           H  
ATOM   2259  N   MET A 142       3.096   6.026  13.361  1.00  0.65           N  
ATOM   2260  CA  MET A 142       3.131   6.788  14.600  1.00  0.65           C  
ATOM   2261  C   MET A 142       2.328   6.061  15.658  1.00  0.65           C  
ATOM   2262  O   MET A 142       2.801   5.896  16.781  1.00  0.65           O  
ATOM   2263  CB  MET A 142       2.570   8.194  14.393  1.00  0.65           C  
ATOM   2264  CG  MET A 142       3.459   9.168  13.644  1.00  0.65           C  
ATOM   2265  SD  MET A 142       4.851   9.757  14.620  1.00  0.65           S  
ATOM   2266  CE  MET A 142       3.978  10.837  15.772  1.00  0.65           C  
ATOM   2267  H   MET A 142       2.711   6.452  12.517  1.00  0.65           H  
ATOM   2268  HA  MET A 142       4.163   6.858  14.941  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       1.639   8.125  13.843  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       2.345   8.629  15.360  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       3.841   8.686  12.750  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       2.875  10.016  13.336  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       4.680  11.303  16.449  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       3.454  11.612  15.216  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       3.259  10.255  16.345  1.00  0.65           H  
ATOM   2276  N   ALA A 143       1.127   5.583  15.291  1.00  0.64           N  
ATOM   2277  CA  ALA A 143       0.241   4.876  16.213  1.00  0.64           C  
ATOM   2278  C   ALA A 143       0.899   3.629  16.768  1.00  0.64           C  
ATOM   2279  O   ALA A 143       0.798   3.333  17.965  1.00  0.64           O  
ATOM   2280  CB  ALA A 143      -1.045   4.500  15.511  1.00  0.64           C  
ATOM   2281  H   ALA A 143       0.800   5.752  14.341  1.00  0.64           H  
ATOM   2282  HA  ALA A 143       0.003   5.533  17.038  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143      -1.709   3.998  16.210  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143      -1.523   5.399  15.129  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143      -0.818   3.836  14.683  1.00  0.64           H  
ATOM   2286  N   SER A 144       1.634   2.912  15.921  1.00  0.63           N  
ATOM   2287  CA  SER A 144       2.307   1.721  16.394  1.00  0.63           C  
ATOM   2288  C   SER A 144       3.338   2.107  17.447  1.00  0.63           C  
ATOM   2289  O   SER A 144       3.429   1.471  18.501  1.00  0.63           O  
ATOM   2290  CB  SER A 144       2.968   0.998  15.238  1.00  0.63           C  
ATOM   2291  OG  SER A 144       2.006   0.513  14.334  1.00  0.63           O  
ATOM   2292  H   SER A 144       1.686   3.170  14.934  1.00  0.63           H  
ATOM   2293  HA  SER A 144       1.571   1.061  16.852  1.00  0.63           H  
ATOM   2294 1HB  SER A 144       3.644   1.680  14.722  1.00  0.63           H  
ATOM   2295 2HB  SER A 144       3.564   0.173  15.622  1.00  0.63           H  
ATOM   2296  HG  SER A 144       1.618   1.307  13.909  1.00  0.63           H  
ATOM   2297  N   LYS A 145       4.060   3.203  17.204  1.00  0.62           N  
ATOM   2298  CA  LYS A 145       5.072   3.634  18.154  1.00  0.62           C  
ATOM   2299  C   LYS A 145       4.442   4.211  19.418  1.00  0.62           C  
ATOM   2300  O   LYS A 145       4.937   3.968  20.520  1.00  0.62           O  
ATOM   2301  CB  LYS A 145       6.024   4.624  17.497  1.00  0.62           C  
ATOM   2302  CG  LYS A 145       6.922   3.995  16.455  1.00  0.62           C  
ATOM   2303  CD  LYS A 145       7.865   2.996  17.115  1.00  0.62           C  
ATOM   2304  CE  LYS A 145       8.738   2.277  16.097  1.00  0.62           C  
ATOM   2305  NZ  LYS A 145       9.606   1.238  16.734  1.00  0.62           N  
ATOM   2306  H   LYS A 145       3.937   3.709  16.322  1.00  0.62           H  
ATOM   2307  HA  LYS A 145       5.655   2.761  18.444  1.00  0.62           H  
ATOM   2308 1HB  LYS A 145       5.444   5.393  16.994  1.00  0.62           H  
ATOM   2309 2HB  LYS A 145       6.644   5.090  18.247  1.00  0.62           H  
ATOM   2310 1HG  LYS A 145       6.306   3.483  15.712  1.00  0.62           H  
ATOM   2311 2HG  LYS A 145       7.503   4.771  15.953  1.00  0.62           H  
ATOM   2312 1HD  LYS A 145       8.507   3.512  17.832  1.00  0.62           H  
ATOM   2313 2HD  LYS A 145       7.276   2.254  17.656  1.00  0.62           H  
ATOM   2314 1HE  LYS A 145       8.089   1.790  15.371  1.00  0.62           H  
ATOM   2315 2HE  LYS A 145       9.370   3.001  15.580  1.00  0.62           H  
ATOM   2316 1HZ  LYS A 145      10.161   0.766  15.989  1.00  0.62           H  
ATOM   2317 2HZ  LYS A 145      10.220   1.653  17.398  1.00  0.62           H  
ATOM   2318 3HZ  LYS A 145       9.007   0.559  17.236  1.00  0.62           H  
ATOM   2319  N   TYR A 146       3.308   4.898  19.297  1.00  0.62           N  
ATOM   2320  CA  TYR A 146       2.666   5.420  20.492  1.00  0.62           C  
ATOM   2321  C   TYR A 146       2.365   4.273  21.444  1.00  0.62           C  
ATOM   2322  O   TYR A 146       2.675   4.350  22.640  1.00  0.62           O  
ATOM   2323  CB  TYR A 146       1.326   6.094  20.162  1.00  0.62           C  
ATOM   2324  CG  TYR A 146       1.281   7.563  19.768  1.00  0.62           C  
ATOM   2325  CD1 TYR A 146       1.138   7.938  18.476  1.00  0.62           C  
ATOM   2326  CD2 TYR A 146       1.274   8.519  20.736  1.00  0.62           C  
ATOM   2327  CE1 TYR A 146       0.977   9.233  18.144  1.00  0.62           C  
ATOM   2328  CE2 TYR A 146       1.102   9.818  20.416  1.00  0.62           C  
ATOM   2329  CZ  TYR A 146       0.943  10.176  19.110  1.00  0.62           C  
ATOM   2330  OH  TYR A 146       0.701  11.471  18.782  1.00  0.62           O  
ATOM   2331  H   TYR A 146       2.920   5.083  18.376  1.00  0.62           H  
ATOM   2332  HA  TYR A 146       3.338   6.119  20.987  1.00  0.62           H  
ATOM   2333 1HB  TYR A 146       0.871   5.539  19.349  1.00  0.62           H  
ATOM   2334 2HB  TYR A 146       0.667   5.959  21.012  1.00  0.62           H  
ATOM   2335  HD1 TYR A 146       1.118   7.216  17.719  1.00  0.62           H  
ATOM   2336  HD2 TYR A 146       1.374   8.237  21.764  1.00  0.62           H  
ATOM   2337  HE1 TYR A 146       0.836   9.494  17.126  1.00  0.62           H  
ATOM   2338  HE2 TYR A 146       1.067  10.571  21.204  1.00  0.62           H  
ATOM   2339  HH  TYR A 146       0.201  11.881  19.526  1.00  0.62           H  
ATOM   2340  N   LYS A 147       1.868   3.161  20.884  1.00  0.61           N  
ATOM   2341  CA  LYS A 147       1.549   1.984  21.679  1.00  0.61           C  
ATOM   2342  C   LYS A 147       2.810   1.365  22.288  1.00  0.61           C  
ATOM   2343  O   LYS A 147       2.813   0.986  23.462  1.00  0.61           O  
ATOM   2344  CB  LYS A 147       0.801   0.968  20.819  1.00  0.61           C  
ATOM   2345  CG  LYS A 147      -0.614   1.402  20.447  1.00  0.61           C  
ATOM   2346  CD  LYS A 147      -1.295   0.380  19.549  1.00  0.61           C  
ATOM   2347  CE  LYS A 147      -2.692   0.835  19.156  1.00  0.61           C  
ATOM   2348  NZ  LYS A 147      -3.359  -0.141  18.250  1.00  0.61           N  
ATOM   2349  H   LYS A 147       1.656   3.159  19.882  1.00  0.61           H  
ATOM   2350  HA  LYS A 147       0.896   2.291  22.496  1.00  0.61           H  
ATOM   2351 1HB  LYS A 147       1.351   0.809  19.892  1.00  0.61           H  
ATOM   2352 2HB  LYS A 147       0.746   0.015  21.339  1.00  0.61           H  
ATOM   2353 1HG  LYS A 147      -1.202   1.544  21.356  1.00  0.61           H  
ATOM   2354 2HG  LYS A 147      -0.561   2.357  19.923  1.00  0.61           H  
ATOM   2355 1HD  LYS A 147      -0.699   0.251  18.642  1.00  0.61           H  
ATOM   2356 2HD  LYS A 147      -1.359  -0.577  20.063  1.00  0.61           H  
ATOM   2357 1HE  LYS A 147      -3.294   0.954  20.055  1.00  0.61           H  
ATOM   2358 2HE  LYS A 147      -2.621   1.797  18.647  1.00  0.61           H  
ATOM   2359 1HZ  LYS A 147      -4.280   0.196  18.011  1.00  0.61           H  
ATOM   2360 2HZ  LYS A 147      -2.809  -0.246  17.409  1.00  0.61           H  
ATOM   2361 3HZ  LYS A 147      -3.438  -1.034  18.715  1.00  0.61           H  
ATOM   2362  N   GLU A 148       3.915   1.327  21.528  1.00  0.62           N  
ATOM   2363  CA  GLU A 148       5.173   0.773  22.047  1.00  0.62           C  
ATOM   2364  C   GLU A 148       5.693   1.591  23.233  1.00  0.62           C  
ATOM   2365  O   GLU A 148       6.351   1.054  24.126  1.00  0.62           O  
ATOM   2366  CB  GLU A 148       6.249   0.663  20.954  1.00  0.62           C  
ATOM   2367  CG  GLU A 148       5.958  -0.432  19.890  1.00  0.62           C  
ATOM   2368  CD  GLU A 148       7.010  -0.561  18.768  1.00  0.62           C  
ATOM   2369  OE1 GLU A 148       8.001   0.143  18.783  1.00  0.62           O  
ATOM   2370  OE2 GLU A 148       6.806  -1.364  17.891  1.00  0.62           O  
ATOM   2371  H   GLU A 148       3.864   1.641  20.557  1.00  0.62           H  
ATOM   2372  HA  GLU A 148       4.971  -0.235  22.407  1.00  0.62           H  
ATOM   2373 1HB  GLU A 148       6.342   1.619  20.444  1.00  0.62           H  
ATOM   2374 2HB  GLU A 148       7.212   0.443  21.413  1.00  0.62           H  
ATOM   2375 1HG  GLU A 148       5.882  -1.389  20.402  1.00  0.62           H  
ATOM   2376 2HG  GLU A 148       4.994  -0.226  19.444  1.00  0.62           H  
ATOM   2377  N   PHE A 149       5.351   2.882  23.268  1.00  0.64           N  
ATOM   2378  CA  PHE A 149       5.765   3.754  24.360  1.00  0.64           C  
ATOM   2379  C   PHE A 149       4.734   3.807  25.500  1.00  0.64           C  
ATOM   2380  O   PHE A 149       4.878   4.606  26.427  1.00  0.64           O  
ATOM   2381  CB  PHE A 149       6.034   5.183  23.872  1.00  0.64           C  
ATOM   2382  CG  PHE A 149       7.248   5.323  22.974  1.00  0.64           C  
ATOM   2383  CD1 PHE A 149       7.128   5.673  21.634  1.00  0.64           C  
ATOM   2384  CD2 PHE A 149       8.516   5.077  23.476  1.00  0.64           C  
ATOM   2385  CE1 PHE A 149       8.245   5.774  20.825  1.00  0.64           C  
ATOM   2386  CE2 PHE A 149       9.631   5.177  22.670  1.00  0.64           C  
ATOM   2387  CZ  PHE A 149       9.493   5.523  21.347  1.00  0.64           C  
ATOM   2388  H   PHE A 149       4.835   3.274  22.477  1.00  0.64           H  
ATOM   2389  HA  PHE A 149       6.695   3.362  24.769  1.00  0.64           H  
ATOM   2390 1HB  PHE A 149       5.161   5.527  23.309  1.00  0.64           H  
ATOM   2391 2HB  PHE A 149       6.156   5.848  24.724  1.00  0.64           H  
ATOM   2392  HD1 PHE A 149       6.142   5.877  21.224  1.00  0.64           H  
ATOM   2393  HD2 PHE A 149       8.626   4.797  24.525  1.00  0.64           H  
ATOM   2394  HE1 PHE A 149       8.142   6.059  19.778  1.00  0.64           H  
ATOM   2395  HE2 PHE A 149      10.621   4.983  23.080  1.00  0.64           H  
ATOM   2396  HZ  PHE A 149      10.368   5.609  20.720  1.00  0.64           H  
ATOM   2397  N   GLY A 150       3.707   2.946  25.453  1.00  0.69           N  
ATOM   2398  CA  GLY A 150       2.695   2.878  26.506  1.00  0.69           C  
ATOM   2399  C   GLY A 150       1.541   3.881  26.399  1.00  0.69           C  
ATOM   2400  O   GLY A 150       0.828   4.105  27.380  1.00  0.69           O  
ATOM   2401  H   GLY A 150       3.613   2.302  24.668  1.00  0.69           H  
ATOM   2402 1HA  GLY A 150       2.282   1.870  26.509  1.00  0.69           H  
ATOM   2403 2HA  GLY A 150       3.187   3.006  27.468  1.00  0.69           H  
ATOM   2404  N   PHE A 151       1.352   4.491  25.232  1.00  0.76           N  
ATOM   2405  CA  PHE A 151       0.284   5.471  25.054  1.00  0.76           C  
ATOM   2406  C   PHE A 151      -0.840   4.935  24.178  1.00  0.76           C  
ATOM   2407  O   PHE A 151      -0.601   4.277  23.165  1.00  0.76           O  
ATOM   2408  CB  PHE A 151       0.828   6.731  24.412  1.00  0.76           C  
ATOM   2409  CG  PHE A 151      -0.173   7.820  24.187  1.00  0.76           C  
ATOM   2410  CD1 PHE A 151      -0.390   8.807  25.132  1.00  0.76           C  
ATOM   2411  CD2 PHE A 151      -0.924   7.839  23.041  1.00  0.76           C  
ATOM   2412  CE1 PHE A 151      -1.327   9.797  24.902  1.00  0.76           C  
ATOM   2413  CE2 PHE A 151      -1.837   8.799  22.810  1.00  0.76           C  
ATOM   2414  CZ  PHE A 151      -2.050   9.794  23.737  1.00  0.76           C  
ATOM   2415  H   PHE A 151       1.955   4.283  24.436  1.00  0.76           H  
ATOM   2416  HA  PHE A 151      -0.130   5.720  26.031  1.00  0.76           H  
ATOM   2417 1HB  PHE A 151       1.612   7.133  25.050  1.00  0.76           H  
ATOM   2418 2HB  PHE A 151       1.282   6.480  23.458  1.00  0.76           H  
ATOM   2419  HD1 PHE A 151       0.191   8.800  26.053  1.00  0.76           H  
ATOM   2420  HD2 PHE A 151      -0.781   7.060  22.305  1.00  0.76           H  
ATOM   2421  HE1 PHE A 151      -1.496  10.577  25.642  1.00  0.76           H  
ATOM   2422  HE2 PHE A 151      -2.392   8.757  21.893  1.00  0.76           H  
ATOM   2423  HZ  PHE A 151      -2.788  10.566  23.556  1.00  0.76           H  
ATOM   2424  N   GLN A 152      -2.076   5.204  24.578  1.00  0.85           N  
ATOM   2425  CA  GLN A 152      -3.223   4.786  23.789  1.00  0.85           C  
ATOM   2426  C   GLN A 152      -4.161   5.960  23.532  1.00  0.85           C  
ATOM   2427  O   GLN A 152      -4.250   6.887  24.338  1.00  0.85           O  
ATOM   2428  CB  GLN A 152      -3.978   3.652  24.494  1.00  0.85           C  
ATOM   2429  CG  GLN A 152      -3.152   2.378  24.694  1.00  0.85           C  
ATOM   2430  CD  GLN A 152      -3.942   1.251  25.339  1.00  0.85           C  
ATOM   2431  OE1 GLN A 152      -4.787   1.473  26.211  1.00  0.85           O  
ATOM   2432  NE2 GLN A 152      -3.666   0.025  24.907  1.00  0.85           N  
ATOM   2433  H   GLN A 152      -2.219   5.729  25.428  1.00  0.85           H  
ATOM   2434  HA  GLN A 152      -2.872   4.425  22.823  1.00  0.85           H  
ATOM   2435 1HB  GLN A 152      -4.315   3.993  25.472  1.00  0.85           H  
ATOM   2436 2HB  GLN A 152      -4.864   3.392  23.917  1.00  0.85           H  
ATOM   2437 1HG  GLN A 152      -2.792   2.038  23.722  1.00  0.85           H  
ATOM   2438 2HG  GLN A 152      -2.306   2.605  25.342  1.00  0.85           H  
ATOM   2439 1HE2 GLN A 152      -4.150  -0.763  25.290  1.00  0.85           H  
ATOM   2440 2HE2 GLN A 152      -2.972  -0.110  24.199  1.00  0.85           H  
ATOM   2441  N   GLY A 153      -4.883   5.903  22.418  1.00  0.96           N  
ATOM   2442  CA  GLY A 153      -5.867   6.926  22.094  1.00  0.96           C  
ATOM   2443  C   GLY A 153      -5.288   8.005  21.191  1.00  0.96           C  
ATOM   2444  O   GLY A 153      -4.309   7.793  20.470  1.00  0.96           O  
ATOM   2445  H   GLY A 153      -4.755   5.123  21.789  1.00  0.96           H  
ATOM   2446 1HA  GLY A 153      -6.724   6.461  21.606  1.00  0.96           H  
ATOM   2447 2HA  GLY A 153      -6.234   7.380  23.014  1.00  0.96           H  
TER    2448
ENDMDL

REMARK ID 694625 MODEL 5 practica 14
PFRMAT TS
TARGET practica 14
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   GLY A   1       1.817  -0.592   1.627  1.00  1.24           N  
ATOM      2  CA  GLY A   1       2.132   0.831   1.614  1.00  1.24           C  
ATOM      3  C   GLY A   1       1.463   1.544   0.442  1.00  1.24           C  
ATOM      4  O   GLY A   1       0.262   1.400   0.214  1.00  1.24           O  
ATOM      5  H   GLY A   1       1.237  -0.972   0.894  1.00  1.24           H  
ATOM      6 1HA  GLY A   1       1.809   1.285   2.551  1.00  1.24           H  
ATOM      7 2HA  GLY A   1       3.211   0.963   1.552  1.00  1.24           H  
ATOM      8  N   LEU A   2       2.253   2.339  -0.276  1.00  1.02           N  
ATOM      9  CA  LEU A   2       1.773   3.126  -1.415  1.00  1.02           C  
ATOM     10  C   LEU A   2       2.480   2.782  -2.720  1.00  1.02           C  
ATOM     11  O   LEU A   2       3.678   2.481  -2.730  1.00  1.02           O  
ATOM     12  CB  LEU A   2       1.973   4.616  -1.139  1.00  1.02           C  
ATOM     13  CG  LEU A   2       1.027   5.264  -0.158  1.00  1.02           C  
ATOM     14  CD1 LEU A   2       1.561   5.070   1.268  1.00  1.02           C  
ATOM     15  CD2 LEU A   2       0.891   6.748  -0.506  1.00  1.02           C  
ATOM     16  H   LEU A   2       3.228   2.399  -0.026  1.00  1.02           H  
ATOM     17  HA  LEU A   2       0.707   2.934  -1.549  1.00  1.02           H  
ATOM     18 1HB  LEU A   2       2.938   4.722  -0.714  1.00  1.02           H  
ATOM     19 2HB  LEU A   2       1.940   5.169  -2.087  1.00  1.02           H  
ATOM     20  HG  LEU A   2       0.051   4.784  -0.229  1.00  1.02           H  
ATOM     21 1HD1 LEU A   2       0.892   5.511   1.960  1.00  1.02           H  
ATOM     22 2HD1 LEU A   2       1.650   4.029   1.500  1.00  1.02           H  
ATOM     23 3HD1 LEU A   2       2.529   5.538   1.360  1.00  1.02           H  
ATOM     24 1HD2 LEU A   2       0.201   7.219   0.180  1.00  1.02           H  
ATOM     25 2HD2 LEU A   2       1.860   7.232  -0.436  1.00  1.02           H  
ATOM     26 3HD2 LEU A   2       0.517   6.853  -1.514  1.00  1.02           H  
ATOM     27  N   SER A   3       1.733   2.860  -3.819  1.00  0.84           N  
ATOM     28  CA  SER A   3       2.257   2.682  -5.167  1.00  0.84           C  
ATOM     29  C   SER A   3       2.949   3.945  -5.630  1.00  0.84           C  
ATOM     30  O   SER A   3       2.820   4.995  -4.997  1.00  0.84           O  
ATOM     31  CB  SER A   3       1.139   2.345  -6.123  1.00  0.84           C  
ATOM     32  OG  SER A   3       0.246   3.426  -6.232  1.00  0.84           O  
ATOM     33  H   SER A   3       0.735   3.084  -3.726  1.00  0.84           H  
ATOM     34  HA  SER A   3       2.984   1.869  -5.158  1.00  0.84           H  
ATOM     35 1HB  SER A   3       1.552   2.108  -7.102  1.00  0.84           H  
ATOM     36 2HB  SER A   3       0.606   1.466  -5.767  1.00  0.84           H  
ATOM     37  HG  SER A   3      -0.239   3.438  -5.363  1.00  0.84           H  
ATOM     38  N   ASP A   4       3.606   3.895  -6.782  1.00  0.72           N  
ATOM     39  CA  ASP A   4       4.294   5.090  -7.230  1.00  0.72           C  
ATOM     40  C   ASP A   4       3.293   6.107  -7.734  1.00  0.72           C  
ATOM     41  O   ASP A   4       3.487   7.302  -7.529  1.00  0.72           O  
ATOM     42  CB  ASP A   4       5.287   4.750  -8.341  1.00  0.72           C  
ATOM     43  CG  ASP A   4       6.478   3.948  -7.841  1.00  0.72           C  
ATOM     44  OD1 ASP A   4       7.350   4.521  -7.194  1.00  0.72           O  
ATOM     45  OD2 ASP A   4       6.505   2.767  -8.082  1.00  0.72           O  
ATOM     46  H   ASP A   4       3.673   3.031  -7.302  1.00  0.72           H  
ATOM     47  HA  ASP A   4       4.835   5.520  -6.387  1.00  0.72           H  
ATOM     48 1HB  ASP A   4       4.780   4.178  -9.118  1.00  0.72           H  
ATOM     49 2HB  ASP A   4       5.646   5.670  -8.801  1.00  0.72           H  
ATOM     50  N   GLN A   5       2.194   5.656  -8.333  1.00  0.64           N  
ATOM     51  CA  GLN A   5       1.202   6.619  -8.783  1.00  0.64           C  
ATOM     52  C   GLN A   5       0.591   7.316  -7.572  1.00  0.64           C  
ATOM     53  O   GLN A   5       0.370   8.528  -7.591  1.00  0.64           O  
ATOM     54  CB  GLN A   5       0.125   5.954  -9.633  1.00  0.64           C  
ATOM     55  CG  GLN A   5       0.634   5.487 -10.987  1.00  0.64           C  
ATOM     56  CD  GLN A   5      -0.431   4.789 -11.818  1.00  0.64           C  
ATOM     57  OE1 GLN A   5      -1.372   4.190 -11.289  1.00  0.64           O  
ATOM     58  NE2 GLN A   5      -0.285   4.867 -13.136  1.00  0.64           N  
ATOM     59  H   GLN A   5       2.055   4.666  -8.474  1.00  0.64           H  
ATOM     60  HA  GLN A   5       1.699   7.374  -9.393  1.00  0.64           H  
ATOM     61 1HB  GLN A   5      -0.277   5.091  -9.097  1.00  0.64           H  
ATOM     62 2HB  GLN A   5      -0.695   6.652  -9.793  1.00  0.64           H  
ATOM     63 1HG  GLN A   5       0.990   6.359 -11.541  1.00  0.64           H  
ATOM     64 2HG  GLN A   5       1.455   4.789 -10.825  1.00  0.64           H  
ATOM     65 1HE2 GLN A   5      -0.952   4.430 -13.741  1.00  0.64           H  
ATOM     66 2HE2 GLN A   5       0.492   5.365 -13.524  1.00  0.64           H  
ATOM     67  N   GLU A   6       0.351   6.559  -6.492  1.00  0.59           N  
ATOM     68  CA  GLU A   6      -0.201   7.184  -5.295  1.00  0.59           C  
ATOM     69  C   GLU A   6       0.791   8.179  -4.705  1.00  0.59           C  
ATOM     70  O   GLU A   6       0.396   9.265  -4.279  1.00  0.59           O  
ATOM     71  CB  GLU A   6      -0.614   6.120  -4.292  1.00  0.59           C  
ATOM     72  CG  GLU A   6      -1.847   5.356  -4.725  1.00  0.59           C  
ATOM     73  CD  GLU A   6      -2.106   4.127  -3.929  1.00  0.59           C  
ATOM     74  OE1 GLU A   6      -1.170   3.360  -3.738  1.00  0.59           O  
ATOM     75  OE2 GLU A   6      -3.234   3.931  -3.509  1.00  0.59           O  
ATOM     76  H   GLU A   6       0.530   5.553  -6.500  1.00  0.59           H  
ATOM     77  HA  GLU A   6      -1.097   7.735  -5.578  1.00  0.59           H  
ATOM     78 1HB  GLU A   6       0.206   5.420  -4.135  1.00  0.59           H  
ATOM     79 2HB  GLU A   6      -0.841   6.589  -3.341  1.00  0.59           H  
ATOM     80 1HG  GLU A   6      -2.709   6.019  -4.630  1.00  0.59           H  
ATOM     81 2HG  GLU A   6      -1.747   5.094  -5.777  1.00  0.59           H  
ATOM     82  N   TRP A   7       2.088   7.855  -4.731  1.00  0.57           N  
ATOM     83  CA  TRP A   7       3.069   8.802  -4.220  1.00  0.57           C  
ATOM     84  C   TRP A   7       3.115  10.059  -5.077  1.00  0.57           C  
ATOM     85  O   TRP A   7       3.249  11.165  -4.552  1.00  0.57           O  
ATOM     86  CB  TRP A   7       4.471   8.208  -4.140  1.00  0.57           C  
ATOM     87  CG  TRP A   7       4.710   7.368  -2.936  1.00  0.57           C  
ATOM     88  CD1 TRP A   7       5.024   6.044  -2.887  1.00  0.57           C  
ATOM     89  CD2 TRP A   7       4.631   7.816  -1.561  1.00  0.57           C  
ATOM     90  NE1 TRP A   7       5.176   5.646  -1.589  1.00  0.57           N  
ATOM     91  CE2 TRP A   7       4.925   6.717  -0.760  1.00  0.57           C  
ATOM     92  CE3 TRP A   7       4.337   9.056  -0.955  1.00  0.57           C  
ATOM     93  CZ2 TRP A   7       4.940   6.803   0.623  1.00  0.57           C  
ATOM     94  CZ3 TRP A   7       4.349   9.139   0.431  1.00  0.57           C  
ATOM     95  CH2 TRP A   7       4.643   8.041   1.201  1.00  0.57           C  
ATOM     96  H   TRP A   7       2.384   6.937  -5.067  1.00  0.57           H  
ATOM     97  HA  TRP A   7       2.771   9.085  -3.213  1.00  0.57           H  
ATOM     98 1HB  TRP A   7       4.644   7.594  -5.023  1.00  0.57           H  
ATOM     99 2HB  TRP A   7       5.206   9.012  -4.151  1.00  0.57           H  
ATOM    100  HD1 TRP A   7       5.151   5.397  -3.756  1.00  0.57           H  
ATOM    101  HE1 TRP A   7       5.416   4.706  -1.298  1.00  0.57           H  
ATOM    102  HE3 TRP A   7       4.105   9.931  -1.563  1.00  0.57           H  
ATOM    103  HZ2 TRP A   7       5.174   5.943   1.249  1.00  0.57           H  
ATOM    104  HZ3 TRP A   7       4.126  10.100   0.889  1.00  0.57           H  
ATOM    105  HH2 TRP A   7       4.649   8.140   2.289  1.00  0.57           H  
ATOM    106  N   GLN A   8       2.973   9.909  -6.395  1.00  0.57           N  
ATOM    107  CA  GLN A   8       2.979  11.070  -7.272  1.00  0.57           C  
ATOM    108  C   GLN A   8       1.794  11.971  -6.926  1.00  0.57           C  
ATOM    109  O   GLN A   8       1.926  13.198  -6.880  1.00  0.57           O  
ATOM    110  CB  GLN A   8       2.913  10.626  -8.742  1.00  0.57           C  
ATOM    111  CG  GLN A   8       4.181   9.957  -9.261  1.00  0.57           C  
ATOM    112  CD  GLN A   8       4.000   9.337 -10.648  1.00  0.57           C  
ATOM    113  OE1 GLN A   8       2.877   9.109 -11.118  1.00  0.57           O  
ATOM    114  NE2 GLN A   8       5.115   9.058 -11.313  1.00  0.57           N  
ATOM    115  H   GLN A   8       2.891   8.973  -6.794  1.00  0.57           H  
ATOM    116  HA  GLN A   8       3.898  11.629  -7.109  1.00  0.57           H  
ATOM    117 1HB  GLN A   8       2.095   9.921  -8.866  1.00  0.57           H  
ATOM    118 2HB  GLN A   8       2.699  11.487  -9.372  1.00  0.57           H  
ATOM    119 1HG  GLN A   8       4.957  10.716  -9.337  1.00  0.57           H  
ATOM    120 2HG  GLN A   8       4.496   9.191  -8.573  1.00  0.57           H  
ATOM    121 1HE2 GLN A   8       5.066   8.650 -12.225  1.00  0.57           H  
ATOM    122 2HE2 GLN A   8       6.004   9.256 -10.902  1.00  0.57           H  
ATOM    123  N   GLN A   9       0.638  11.369  -6.628  1.00  0.57           N  
ATOM    124  CA  GLN A   9      -0.541  12.151  -6.264  1.00  0.57           C  
ATOM    125  C   GLN A   9      -0.317  12.887  -4.936  1.00  0.57           C  
ATOM    126  O   GLN A   9      -0.618  14.078  -4.810  1.00  0.57           O  
ATOM    127  CB  GLN A   9      -1.755  11.223  -6.167  1.00  0.57           C  
ATOM    128  CG  GLN A   9      -2.218  10.655  -7.505  1.00  0.57           C  
ATOM    129  CD  GLN A   9      -3.285   9.558  -7.365  1.00  0.57           C  
ATOM    130  OE1 GLN A   9      -3.510   9.005  -6.288  1.00  0.57           O  
ATOM    131  NE2 GLN A   9      -3.930   9.228  -8.482  1.00  0.57           N  
ATOM    132  H   GLN A   9       0.571  10.351  -6.698  1.00  0.57           H  
ATOM    133  HA  GLN A   9      -0.721  12.892  -7.041  1.00  0.57           H  
ATOM    134 1HB  GLN A   9      -1.526  10.388  -5.511  1.00  0.57           H  
ATOM    135 2HB  GLN A   9      -2.589  11.764  -5.723  1.00  0.57           H  
ATOM    136 1HG  GLN A   9      -2.647  11.466  -8.090  1.00  0.57           H  
ATOM    137 2HG  GLN A   9      -1.361  10.239  -8.026  1.00  0.57           H  
ATOM    138 1HE2 GLN A   9      -4.619   8.500  -8.473  1.00  0.57           H  
ATOM    139 2HE2 GLN A   9      -3.714   9.694  -9.339  1.00  0.57           H  
ATOM    140  N   VAL A  10       0.305  12.211  -3.970  1.00  0.58           N  
ATOM    141  CA  VAL A  10       0.590  12.826  -2.675  1.00  0.58           C  
ATOM    142  C   VAL A  10       1.531  13.991  -2.795  1.00  0.58           C  
ATOM    143  O   VAL A  10       1.297  15.046  -2.207  1.00  0.58           O  
ATOM    144  CB  VAL A  10       1.244  11.814  -1.729  1.00  0.58           C  
ATOM    145  CG1 VAL A  10       1.762  12.472  -0.476  1.00  0.58           C  
ATOM    146  CG2 VAL A  10       0.243  10.791  -1.360  1.00  0.58           C  
ATOM    147  H   VAL A  10       0.541  11.228  -4.124  1.00  0.58           H  
ATOM    148  HA  VAL A  10      -0.350  13.169  -2.244  1.00  0.58           H  
ATOM    149  HB  VAL A  10       2.084  11.349  -2.238  1.00  0.58           H  
ATOM    150 1HG1 VAL A  10       2.214  11.712   0.146  1.00  0.58           H  
ATOM    151 2HG1 VAL A  10       2.508  13.225  -0.730  1.00  0.58           H  
ATOM    152 3HG1 VAL A  10       0.952  12.932   0.051  1.00  0.58           H  
ATOM    153 1HG2 VAL A  10       0.692  10.056  -0.717  1.00  0.58           H  
ATOM    154 2HG2 VAL A  10      -0.577  11.272  -0.857  1.00  0.58           H  
ATOM    155 3HG2 VAL A  10      -0.113  10.319  -2.238  1.00  0.58           H  
ATOM    156  N   LEU A  11       2.601  13.797  -3.552  1.00  0.59           N  
ATOM    157  CA  LEU A  11       3.614  14.814  -3.707  1.00  0.59           C  
ATOM    158  C   LEU A  11       3.131  15.978  -4.576  1.00  0.59           C  
ATOM    159  O   LEU A  11       3.516  17.125  -4.335  1.00  0.59           O  
ATOM    160  CB  LEU A  11       4.891  14.137  -4.198  1.00  0.59           C  
ATOM    161  CG  LEU A  11       5.469  13.161  -3.097  1.00  0.59           C  
ATOM    162  CD1 LEU A  11       6.672  12.399  -3.623  1.00  0.59           C  
ATOM    163  CD2 LEU A  11       5.811  13.967  -1.837  1.00  0.59           C  
ATOM    164  H   LEU A  11       2.729  12.896  -4.012  1.00  0.59           H  
ATOM    165  HA  LEU A  11       3.835  15.207  -2.722  1.00  0.59           H  
ATOM    166 1HB  LEU A  11       4.660  13.553  -5.092  1.00  0.59           H  
ATOM    167 2HB  LEU A  11       5.638  14.890  -4.438  1.00  0.59           H  
ATOM    168  HG  LEU A  11       4.705  12.422  -2.844  1.00  0.59           H  
ATOM    169 1HD1 LEU A  11       7.036  11.715  -2.848  1.00  0.59           H  
ATOM    170 2HD1 LEU A  11       6.375  11.827  -4.502  1.00  0.59           H  
ATOM    171 3HD1 LEU A  11       7.462  13.098  -3.889  1.00  0.59           H  
ATOM    172 1HD2 LEU A  11       6.181  13.296  -1.077  1.00  0.59           H  
ATOM    173 2HD2 LEU A  11       6.570  14.706  -2.071  1.00  0.59           H  
ATOM    174 3HD2 LEU A  11       4.916  14.472  -1.468  1.00  0.59           H  
ATOM    175  N   THR A  12       2.249  15.710  -5.547  1.00  0.61           N  
ATOM    176  CA  THR A  12       1.687  16.776  -6.371  1.00  0.61           C  
ATOM    177  C   THR A  12       0.883  17.733  -5.495  1.00  0.61           C  
ATOM    178  O   THR A  12       1.014  18.954  -5.601  1.00  0.61           O  
ATOM    179  CB  THR A  12       0.778  16.220  -7.481  1.00  0.61           C  
ATOM    180  OG1 THR A  12       1.547  15.382  -8.357  1.00  0.61           O  
ATOM    181  CG2 THR A  12       0.147  17.356  -8.265  1.00  0.61           C  
ATOM    182  H   THR A  12       1.979  14.748  -5.749  1.00  0.61           H  
ATOM    183  HA  THR A  12       2.503  17.331  -6.831  1.00  0.61           H  
ATOM    184  HB  THR A  12      -0.010  15.617  -7.026  1.00  0.61           H  
ATOM    185  HG1 THR A  12       1.877  14.613  -7.844  1.00  0.61           H  
ATOM    186 1HG2 THR A  12      -0.498  16.945  -9.039  1.00  0.61           H  
ATOM    187 2HG2 THR A  12      -0.442  17.976  -7.588  1.00  0.61           H  
ATOM    188 3HG2 THR A  12       0.930  17.959  -8.724  1.00  0.61           H  
ATOM    189  N   ILE A  13       0.072  17.168  -4.599  1.00  0.62           N  
ATOM    190  CA  ILE A  13      -0.729  17.959  -3.672  1.00  0.62           C  
ATOM    191  C   ILE A  13       0.133  18.597  -2.592  1.00  0.62           C  
ATOM    192  O   ILE A  13      -0.014  19.781  -2.269  1.00  0.62           O  
ATOM    193  CB  ILE A  13      -1.757  17.080  -2.983  1.00  0.62           C  
ATOM    194  CG1 ILE A  13      -2.738  16.498  -3.992  1.00  0.62           C  
ATOM    195  CG2 ILE A  13      -2.446  17.866  -1.930  1.00  0.62           C  
ATOM    196  CD1 ILE A  13      -3.571  17.524  -4.714  1.00  0.62           C  
ATOM    197  H   ILE A  13      -0.008  16.148  -4.576  1.00  0.62           H  
ATOM    198  HA  ILE A  13      -1.234  18.746  -4.230  1.00  0.62           H  
ATOM    199  HB  ILE A  13      -1.242  16.235  -2.518  1.00  0.62           H  
ATOM    200 1HG1 ILE A  13      -2.175  15.956  -4.741  1.00  0.62           H  
ATOM    201 2HG1 ILE A  13      -3.368  15.796  -3.485  1.00  0.62           H  
ATOM    202 1HG2 ILE A  13      -3.132  17.217  -1.435  1.00  0.62           H  
ATOM    203 2HG2 ILE A  13      -1.716  18.238  -1.210  1.00  0.62           H  
ATOM    204 3HG2 ILE A  13      -2.978  18.707  -2.377  1.00  0.62           H  
ATOM    205 1HD1 ILE A  13      -4.229  17.015  -5.420  1.00  0.62           H  
ATOM    206 2HD1 ILE A  13      -4.173  18.084  -3.996  1.00  0.62           H  
ATOM    207 3HD1 ILE A  13      -2.919  18.210  -5.253  1.00  0.62           H  
ATOM    208  N   TRP A  14       1.056  17.825  -2.038  1.00  0.64           N  
ATOM    209  CA  TRP A  14       1.942  18.344  -1.023  1.00  0.64           C  
ATOM    210  C   TRP A  14       2.681  19.570  -1.557  1.00  0.64           C  
ATOM    211  O   TRP A  14       2.830  20.571  -0.857  1.00  0.64           O  
ATOM    212  CB  TRP A  14       2.933  17.306  -0.548  1.00  0.64           C  
ATOM    213  CG  TRP A  14       3.730  17.855   0.495  1.00  0.64           C  
ATOM    214  CD1 TRP A  14       5.007  18.246   0.396  1.00  0.64           C  
ATOM    215  CD2 TRP A  14       3.315  18.138   1.846  1.00  0.64           C  
ATOM    216  NE1 TRP A  14       5.428  18.764   1.571  1.00  0.64           N  
ATOM    217  CE2 TRP A  14       4.402  18.708   2.478  1.00  0.64           C  
ATOM    218  CE3 TRP A  14       2.114  17.959   2.555  1.00  0.64           C  
ATOM    219  CZ2 TRP A  14       4.353  19.111   3.780  1.00  0.64           C  
ATOM    220  CZ3 TRP A  14       2.072  18.356   3.877  1.00  0.64           C  
ATOM    221  CH2 TRP A  14       3.180  18.917   4.466  1.00  0.64           C  
ATOM    222  H   TRP A  14       1.149  16.852  -2.313  1.00  0.64           H  
ATOM    223  HA  TRP A  14       1.342  18.649  -0.167  1.00  0.64           H  
ATOM    224 1HB  TRP A  14       2.415  16.414  -0.192  1.00  0.64           H  
ATOM    225 2HB  TRP A  14       3.581  17.021  -1.367  1.00  0.64           H  
ATOM    226  HD1 TRP A  14       5.615  18.179  -0.505  1.00  0.64           H  
ATOM    227  HE1 TRP A  14       6.376  19.151   1.705  1.00  0.64           H  
ATOM    228  HE3 TRP A  14       1.241  17.512   2.074  1.00  0.64           H  
ATOM    229  HZ2 TRP A  14       5.211  19.561   4.268  1.00  0.64           H  
ATOM    230  HZ3 TRP A  14       1.147  18.214   4.437  1.00  0.64           H  
ATOM    231  HH2 TRP A  14       3.145  19.214   5.498  1.00  0.64           H  
ATOM    232  N   GLY A  15       3.120  19.513  -2.814  1.00  0.66           N  
ATOM    233  CA  GLY A  15       3.823  20.620  -3.444  1.00  0.66           C  
ATOM    234  C   GLY A  15       3.012  21.928  -3.442  1.00  0.66           C  
ATOM    235  O   GLY A  15       3.584  23.008  -3.595  1.00  0.66           O  
ATOM    236  H   GLY A  15       2.999  18.659  -3.357  1.00  0.66           H  
ATOM    237 1HA  GLY A  15       4.774  20.776  -2.933  1.00  0.66           H  
ATOM    238 2HA  GLY A  15       4.056  20.342  -4.472  1.00  0.66           H  
ATOM    239  N   LYS A  16       1.684  21.849  -3.261  1.00  0.68           N  
ATOM    240  CA  LYS A  16       0.867  23.045  -3.185  1.00  0.68           C  
ATOM    241  C   LYS A  16       0.940  23.543  -1.745  1.00  0.68           C  
ATOM    242  O   LYS A  16       1.035  24.740  -1.492  1.00  0.68           O  
ATOM    243  CB  LYS A  16      -0.579  22.743  -3.555  1.00  0.68           C  
ATOM    244  CG  LYS A  16      -0.809  22.240  -4.981  1.00  0.68           C  
ATOM    245  CD  LYS A  16      -0.699  23.365  -6.004  1.00  0.68           C  
ATOM    246  CE  LYS A  16      -0.881  22.843  -7.433  1.00  0.68           C  
ATOM    247  NZ  LYS A  16      -2.192  22.155  -7.617  1.00  0.68           N  
ATOM    248  H   LYS A  16       1.233  20.949  -3.132  1.00  0.68           H  
ATOM    249  HA  LYS A  16       1.271  23.811  -3.846  1.00  0.68           H  
ATOM    250 1HB  LYS A  16      -0.998  22.019  -2.857  1.00  0.68           H  
ATOM    251 2HB  LYS A  16      -1.145  23.644  -3.457  1.00  0.68           H  
ATOM    252 1HG  LYS A  16      -0.075  21.462  -5.210  1.00  0.68           H  
ATOM    253 2HG  LYS A  16      -1.807  21.800  -5.046  1.00  0.68           H  
ATOM    254 1HD  LYS A  16      -1.467  24.113  -5.798  1.00  0.68           H  
ATOM    255 2HD  LYS A  16       0.280  23.837  -5.919  1.00  0.68           H  
ATOM    256 1HE  LYS A  16      -0.824  23.681  -8.125  1.00  0.68           H  
ATOM    257 2HE  LYS A  16      -0.079  22.140  -7.660  1.00  0.68           H  
ATOM    258 1HZ  LYS A  16      -2.295  21.816  -8.560  1.00  0.68           H  
ATOM    259 2HZ  LYS A  16      -2.244  21.374  -6.988  1.00  0.68           H  
ATOM    260 3HZ  LYS A  16      -2.996  22.766  -7.420  1.00  0.68           H  
ATOM    261  N   VAL A  17       1.022  22.603  -0.796  1.00  0.69           N  
ATOM    262  CA  VAL A  17       1.125  22.946   0.629  1.00  0.69           C  
ATOM    263  C   VAL A  17       2.398  23.739   0.865  1.00  0.69           C  
ATOM    264  O   VAL A  17       2.398  24.759   1.563  1.00  0.69           O  
ATOM    265  CB  VAL A  17       1.135  21.692   1.530  1.00  0.69           C  
ATOM    266  CG1 VAL A  17       1.453  22.086   2.914  1.00  0.69           C  
ATOM    267  CG2 VAL A  17      -0.208  20.996   1.429  1.00  0.69           C  
ATOM    268  H   VAL A  17       0.964  21.624  -1.084  1.00  0.69           H  
ATOM    269  HA  VAL A  17       0.267  23.562   0.904  1.00  0.69           H  
ATOM    270  HB  VAL A  17       1.908  21.015   1.226  1.00  0.69           H  
ATOM    271 1HG1 VAL A  17       1.464  21.218   3.560  1.00  0.69           H  
ATOM    272 2HG1 VAL A  17       2.418  22.554   2.925  1.00  0.69           H  
ATOM    273 3HG1 VAL A  17       0.723  22.773   3.239  1.00  0.69           H  
ATOM    274 1HG2 VAL A  17      -0.210  20.112   2.061  1.00  0.69           H  
ATOM    275 2HG2 VAL A  17      -0.988  21.679   1.751  1.00  0.69           H  
ATOM    276 3HG2 VAL A  17      -0.384  20.704   0.389  1.00  0.69           H  
ATOM    277  N   GLU A  18       3.469  23.299   0.210  1.00  0.71           N  
ATOM    278  CA  GLU A  18       4.772  23.941   0.319  1.00  0.71           C  
ATOM    279  C   GLU A  18       4.784  25.383  -0.179  1.00  0.71           C  
ATOM    280  O   GLU A  18       5.705  26.136   0.140  1.00  0.71           O  
ATOM    281  CB  GLU A  18       5.888  23.105  -0.317  1.00  0.71           C  
ATOM    282  CG  GLU A  18       6.205  21.869   0.514  1.00  0.71           C  
ATOM    283  CD  GLU A  18       7.404  21.010   0.071  1.00  0.71           C  
ATOM    284  OE1 GLU A  18       7.994  21.227  -0.972  1.00  0.71           O  
ATOM    285  OE2 GLU A  18       7.741  20.108   0.826  1.00  0.71           O  
ATOM    286  H   GLU A  18       3.359  22.449  -0.348  1.00  0.71           H  
ATOM    287  HA  GLU A  18       5.014  23.982   1.364  1.00  0.71           H  
ATOM    288 1HB  GLU A  18       5.581  22.784  -1.314  1.00  0.71           H  
ATOM    289 2HB  GLU A  18       6.792  23.704  -0.416  1.00  0.71           H  
ATOM    290 1HG  GLU A  18       6.387  22.185   1.531  1.00  0.71           H  
ATOM    291 2HG  GLU A  18       5.306  21.259   0.514  1.00  0.71           H  
ATOM    292  N   ALA A  19       3.783  25.788  -0.968  1.00  0.72           N  
ATOM    293  CA  ALA A  19       3.709  27.159  -1.443  1.00  0.72           C  
ATOM    294  C   ALA A  19       3.649  28.122  -0.252  1.00  0.72           C  
ATOM    295  O   ALA A  19       4.073  29.274  -0.364  1.00  0.72           O  
ATOM    296  CB  ALA A  19       2.497  27.356  -2.331  1.00  0.72           C  
ATOM    297  H   ALA A  19       3.019  25.160  -1.210  1.00  0.72           H  
ATOM    298  HA  ALA A  19       4.613  27.371  -2.013  1.00  0.72           H  
ATOM    299 1HB  ALA A  19       2.470  28.383  -2.689  1.00  0.72           H  
ATOM    300 2HB  ALA A  19       2.553  26.671  -3.178  1.00  0.72           H  
ATOM    301 3HB  ALA A  19       1.596  27.150  -1.759  1.00  0.72           H  
ATOM    302  N   ASP A  20       3.060  27.670   0.868  1.00  0.73           N  
ATOM    303  CA  ASP A  20       2.959  28.480   2.073  1.00  0.73           C  
ATOM    304  C   ASP A  20       2.886  27.604   3.317  1.00  0.73           C  
ATOM    305  O   ASP A  20       1.810  27.413   3.895  1.00  0.73           O  
ATOM    306  CB  ASP A  20       1.732  29.399   2.040  1.00  0.73           C  
ATOM    307  CG  ASP A  20       1.697  30.394   3.233  1.00  0.73           C  
ATOM    308  OD1 ASP A  20       2.563  30.307   4.093  1.00  0.73           O  
ATOM    309  OD2 ASP A  20       0.787  31.186   3.308  1.00  0.73           O  
ATOM    310  H   ASP A  20       2.737  26.701   0.914  1.00  0.73           H  
ATOM    311  HA  ASP A  20       3.854  29.097   2.145  1.00  0.73           H  
ATOM    312 1HB  ASP A  20       1.736  29.970   1.109  1.00  0.73           H  
ATOM    313 2HB  ASP A  20       0.825  28.795   2.052  1.00  0.73           H  
ATOM    314  N   ILE A  21       4.046  27.145   3.776  1.00  0.73           N  
ATOM    315  CA  ILE A  21       4.122  26.301   4.958  1.00  0.73           C  
ATOM    316  C   ILE A  21       3.688  26.988   6.244  1.00  0.73           C  
ATOM    317  O   ILE A  21       3.025  26.375   7.078  1.00  0.73           O  
ATOM    318  CB  ILE A  21       5.540  25.734   5.123  1.00  0.73           C  
ATOM    319  CG1 ILE A  21       5.843  24.757   4.032  1.00  0.73           C  
ATOM    320  CG2 ILE A  21       5.673  25.100   6.442  1.00  0.73           C  
ATOM    321  CD1 ILE A  21       4.899  23.553   4.091  1.00  0.73           C  
ATOM    322  H   ILE A  21       4.888  27.359   3.259  1.00  0.73           H  
ATOM    323  HA  ILE A  21       3.454  25.457   4.798  1.00  0.73           H  
ATOM    324  HB  ILE A  21       6.263  26.544   5.043  1.00  0.73           H  
ATOM    325 1HG1 ILE A  21       5.745  25.257   3.071  1.00  0.73           H  
ATOM    326 2HG1 ILE A  21       6.868  24.400   4.135  1.00  0.73           H  
ATOM    327 1HG2 ILE A  21       6.682  24.710   6.575  1.00  0.73           H  
ATOM    328 2HG2 ILE A  21       5.472  25.846   7.186  1.00  0.73           H  
ATOM    329 3HG2 ILE A  21       4.965  24.297   6.526  1.00  0.73           H  
ATOM    330 1HD1 ILE A  21       5.122  22.844   3.310  1.00  0.73           H  
ATOM    331 2HD1 ILE A  21       5.014  23.061   5.051  1.00  0.73           H  
ATOM    332 3HD1 ILE A  21       3.880  23.907   3.981  1.00  0.73           H  
ATOM    333  N   ALA A  22       4.076  28.245   6.443  1.00  0.72           N  
ATOM    334  CA  ALA A  22       3.672  28.932   7.665  1.00  0.72           C  
ATOM    335  C   ALA A  22       2.160  29.110   7.721  1.00  0.72           C  
ATOM    336  O   ALA A  22       1.530  28.887   8.762  1.00  0.72           O  
ATOM    337  CB  ALA A  22       4.346  30.284   7.749  1.00  0.72           C  
ATOM    338  H   ALA A  22       4.610  28.728   5.735  1.00  0.72           H  
ATOM    339  HA  ALA A  22       3.970  28.325   8.514  1.00  0.72           H  
ATOM    340 1HB  ALA A  22       4.052  30.778   8.674  1.00  0.72           H  
ATOM    341 2HB  ALA A  22       5.426  30.152   7.734  1.00  0.72           H  
ATOM    342 3HB  ALA A  22       4.039  30.892   6.895  1.00  0.72           H  
ATOM    343  N   GLY A  23       1.562  29.479   6.585  1.00  0.71           N  
ATOM    344  CA  GLY A  23       0.126  29.675   6.491  1.00  0.71           C  
ATOM    345  C   GLY A  23      -0.628  28.385   6.748  1.00  0.71           C  
ATOM    346  O   GLY A  23      -1.498  28.326   7.624  1.00  0.71           O  
ATOM    347  H   GLY A  23       2.107  29.667   5.737  1.00  0.71           H  
ATOM    348 1HA  GLY A  23      -0.185  30.434   7.206  1.00  0.71           H  
ATOM    349 2HA  GLY A  23      -0.117  30.052   5.497  1.00  0.71           H  
ATOM    350  N   HIS A  24      -0.281  27.344   5.981  1.00  0.69           N  
ATOM    351  CA  HIS A  24      -0.934  26.046   6.073  1.00  0.69           C  
ATOM    352  C   HIS A  24      -0.733  25.504   7.482  1.00  0.69           C  
ATOM    353  O   HIS A  24      -1.677  25.039   8.118  1.00  0.69           O  
ATOM    354  CB  HIS A  24      -0.344  25.063   5.051  1.00  0.69           C  
ATOM    355  CG  HIS A  24      -1.162  23.760   4.825  1.00  0.69           C  
ATOM    356  ND1 HIS A  24      -2.238  23.723   3.974  1.00  0.69           N  
ATOM    357  CD2 HIS A  24      -1.059  22.493   5.325  1.00  0.69           C  
ATOM    358  CE1 HIS A  24      -2.734  22.501   3.947  1.00  0.69           C  
ATOM    359  NE2 HIS A  24      -2.042  21.751   4.757  1.00  0.69           N  
ATOM    360  H   HIS A  24       0.464  27.463   5.289  1.00  0.69           H  
ATOM    361  HA  HIS A  24      -2.003  26.147   5.893  1.00  0.69           H  
ATOM    362 1HB  HIS A  24      -0.252  25.567   4.088  1.00  0.69           H  
ATOM    363 2HB  HIS A  24       0.664  24.795   5.350  1.00  0.69           H  
ATOM    364  HD2 HIS A  24      -0.358  22.113   6.017  1.00  0.69           H  
ATOM    365  HE1 HIS A  24      -3.576  22.184   3.356  1.00  0.69           H  
ATOM    366  HE2 HIS A  24      -2.193  20.770   4.944  1.00  0.69           H  
ATOM    367  N   GLY A  25       0.509  25.566   7.968  1.00  0.68           N  
ATOM    368  CA  GLY A  25       0.890  25.052   9.273  1.00  0.68           C  
ATOM    369  C   GLY A  25       0.031  25.646  10.339  1.00  0.68           C  
ATOM    370  O   GLY A  25      -0.552  24.923  11.153  1.00  0.68           O  
ATOM    371  H   GLY A  25       1.256  25.977   7.416  1.00  0.68           H  
ATOM    372 1HA  GLY A  25       0.797  23.970   9.301  1.00  0.68           H  
ATOM    373 2HA  GLY A  25       1.937  25.299   9.455  1.00  0.68           H  
ATOM    374  N   HIS A  26      -0.061  26.966  10.348  1.00  0.67           N  
ATOM    375  CA  HIS A  26      -0.861  27.602  11.350  1.00  0.67           C  
ATOM    376  C   HIS A  26      -2.301  27.128  11.261  1.00  0.67           C  
ATOM    377  O   HIS A  26      -2.880  26.779  12.287  1.00  0.67           O  
ATOM    378  CB  HIS A  26      -0.827  29.111  11.227  1.00  0.67           C  
ATOM    379  CG  HIS A  26      -1.541  29.732  12.362  1.00  0.67           C  
ATOM    380  ND1 HIS A  26      -2.892  30.013  12.351  1.00  0.67           N  
ATOM    381  CD2 HIS A  26      -1.094  30.086  13.579  1.00  0.67           C  
ATOM    382  CE1 HIS A  26      -3.230  30.510  13.517  1.00  0.67           C  
ATOM    383  NE2 HIS A  26      -2.146  30.571  14.268  1.00  0.67           N  
ATOM    384  H   HIS A  26       0.437  27.539   9.662  1.00  0.67           H  
ATOM    385  HA  HIS A  26      -0.483  27.339  12.337  1.00  0.67           H  
ATOM    386 1HB  HIS A  26       0.203  29.455  11.202  1.00  0.67           H  
ATOM    387 2HB  HIS A  26      -1.300  29.416  10.291  1.00  0.67           H  
ATOM    388  HD2 HIS A  26      -0.084  29.996  13.948  1.00  0.67           H  
ATOM    389  HE1 HIS A  26      -4.229  30.825  13.815  1.00  0.67           H  
ATOM    390  HE2 HIS A  26      -2.072  30.921  15.232  1.00  0.67           H  
ATOM    391  N   GLU A  27      -2.890  27.103  10.056  1.00  0.66           N  
ATOM    392  CA  GLU A  27      -4.283  26.674   9.948  1.00  0.66           C  
ATOM    393  C   GLU A  27      -4.491  25.246  10.452  1.00  0.66           C  
ATOM    394  O   GLU A  27      -5.485  24.964  11.129  1.00  0.66           O  
ATOM    395  CB  GLU A  27      -4.822  26.815   8.525  1.00  0.66           C  
ATOM    396  CG  GLU A  27      -6.306  26.422   8.435  1.00  0.66           C  
ATOM    397  CD  GLU A  27      -6.958  26.724   7.128  1.00  0.66           C  
ATOM    398  OE1 GLU A  27      -6.365  27.391   6.318  1.00  0.66           O  
ATOM    399  OE2 GLU A  27      -8.069  26.269   6.929  1.00  0.66           O  
ATOM    400  H   GLU A  27      -2.376  27.397   9.221  1.00  0.66           H  
ATOM    401  HA  GLU A  27      -4.872  27.336  10.576  1.00  0.66           H  
ATOM    402 1HB  GLU A  27      -4.708  27.845   8.187  1.00  0.66           H  
ATOM    403 2HB  GLU A  27      -4.248  26.176   7.848  1.00  0.66           H  
ATOM    404 1HG  GLU A  27      -6.385  25.360   8.631  1.00  0.66           H  
ATOM    405 2HG  GLU A  27      -6.848  26.936   9.215  1.00  0.66           H  
ATOM    406  N   VAL A  28      -3.544  24.353  10.168  1.00  0.66           N  
ATOM    407  CA  VAL A  28      -3.633  22.977  10.639  1.00  0.66           C  
ATOM    408  C   VAL A  28      -3.621  22.933  12.166  1.00  0.66           C  
ATOM    409  O   VAL A  28      -4.414  22.219  12.779  1.00  0.66           O  
ATOM    410  CB  VAL A  28      -2.481  22.123  10.060  1.00  0.66           C  
ATOM    411  CG1 VAL A  28      -2.423  20.739  10.735  1.00  0.66           C  
ATOM    412  CG2 VAL A  28      -2.702  21.920   8.551  1.00  0.66           C  
ATOM    413  H   VAL A  28      -2.751  24.638   9.592  1.00  0.66           H  
ATOM    414  HA  VAL A  28      -4.572  22.565  10.286  1.00  0.66           H  
ATOM    415  HB  VAL A  28      -1.536  22.641  10.241  1.00  0.66           H  
ATOM    416 1HG1 VAL A  28      -1.595  20.177  10.319  1.00  0.66           H  
ATOM    417 2HG1 VAL A  28      -2.271  20.861  11.803  1.00  0.66           H  
ATOM    418 3HG1 VAL A  28      -3.342  20.201  10.565  1.00  0.66           H  
ATOM    419 1HG2 VAL A  28      -1.891  21.341   8.138  1.00  0.66           H  
ATOM    420 2HG2 VAL A  28      -3.640  21.397   8.397  1.00  0.66           H  
ATOM    421 3HG2 VAL A  28      -2.745  22.878   8.051  1.00  0.66           H  
ATOM    422  N   LEU A  29      -2.752  23.712  12.796  1.00  0.66           N  
ATOM    423  CA  LEU A  29      -2.697  23.703  14.250  1.00  0.66           C  
ATOM    424  C   LEU A  29      -3.876  24.431  14.882  1.00  0.66           C  
ATOM    425  O   LEU A  29      -4.396  24.019  15.919  1.00  0.66           O  
ATOM    426  CB  LEU A  29      -1.408  24.342  14.703  1.00  0.66           C  
ATOM    427  CG  LEU A  29      -0.243  23.372  14.912  1.00  0.66           C  
ATOM    428  CD1 LEU A  29      -0.515  22.541  16.158  1.00  0.66           C  
ATOM    429  CD2 LEU A  29      -0.117  22.456  13.694  1.00  0.66           C  
ATOM    430  H   LEU A  29      -2.106  24.292  12.254  1.00  0.66           H  
ATOM    431  HA  LEU A  29      -2.710  22.669  14.585  1.00  0.66           H  
ATOM    432 1HB  LEU A  29      -1.107  25.089  13.963  1.00  0.66           H  
ATOM    433 2HB  LEU A  29      -1.630  24.833  15.611  1.00  0.66           H  
ATOM    434  HG  LEU A  29       0.679  23.934  15.045  1.00  0.66           H  
ATOM    435 1HD1 LEU A  29       0.296  21.837  16.324  1.00  0.66           H  
ATOM    436 2HD1 LEU A  29      -0.603  23.198  17.013  1.00  0.66           H  
ATOM    437 3HD1 LEU A  29      -1.442  21.996  16.022  1.00  0.66           H  
ATOM    438 1HD2 LEU A  29       0.711  21.759  13.841  1.00  0.66           H  
ATOM    439 2HD2 LEU A  29      -1.040  21.897  13.572  1.00  0.66           H  
ATOM    440 3HD2 LEU A  29       0.063  23.052  12.800  1.00  0.66           H  
ATOM    441  N   MET A  30      -4.338  25.493  14.240  1.00  0.66           N  
ATOM    442  CA  MET A  30      -5.477  26.240  14.732  1.00  0.66           C  
ATOM    443  C   MET A  30      -6.684  25.307  14.765  1.00  0.66           C  
ATOM    444  O   MET A  30      -7.364  25.177  15.788  1.00  0.66           O  
ATOM    445  CB  MET A  30      -5.721  27.434  13.816  1.00  0.66           C  
ATOM    446  CG  MET A  30      -6.865  28.319  14.174  1.00  0.66           C  
ATOM    447  SD  MET A  30      -7.149  29.546  12.927  1.00  0.66           S  
ATOM    448  CE  MET A  30      -7.810  28.456  11.663  1.00  0.66           C  
ATOM    449  H   MET A  30      -3.875  25.808  13.394  1.00  0.66           H  
ATOM    450  HA  MET A  30      -5.269  26.578  15.744  1.00  0.66           H  
ATOM    451 1HB  MET A  30      -4.820  28.041  13.784  1.00  0.66           H  
ATOM    452 2HB  MET A  30      -5.891  27.073  12.805  1.00  0.66           H  
ATOM    453 1HG  MET A  30      -7.745  27.721  14.261  1.00  0.66           H  
ATOM    454 2HG  MET A  30      -6.680  28.819  15.118  1.00  0.66           H  
ATOM    455 1HE  MET A  30      -8.047  29.029  10.766  1.00  0.66           H  
ATOM    456 2HE  MET A  30      -7.071  27.693  11.423  1.00  0.66           H  
ATOM    457 3HE  MET A  30      -8.712  27.970  12.035  1.00  0.66           H  
ATOM    458  N   ARG A  31      -6.930  24.617  13.644  1.00  0.66           N  
ATOM    459  CA  ARG A  31      -8.034  23.674  13.576  1.00  0.66           C  
ATOM    460  C   ARG A  31      -7.838  22.514  14.536  1.00  0.66           C  
ATOM    461  O   ARG A  31      -8.783  22.112  15.203  1.00  0.66           O  
ATOM    462  CB  ARG A  31      -8.216  23.147  12.174  1.00  0.66           C  
ATOM    463  CG  ARG A  31      -8.791  24.124  11.196  1.00  0.66           C  
ATOM    464  CD  ARG A  31      -8.924  23.499   9.893  1.00  0.66           C  
ATOM    465  NE  ARG A  31      -9.408  24.414   8.875  1.00  0.66           N  
ATOM    466  CZ  ARG A  31     -10.688  24.684   8.618  1.00  0.66           C  
ATOM    467  NH1 ARG A  31     -11.664  24.113   9.300  1.00  0.66           N  
ATOM    468  NH2 ARG A  31     -10.939  25.538   7.657  1.00  0.66           N  
ATOM    469  H   ARG A  31      -6.344  24.751  12.818  1.00  0.66           H  
ATOM    470  HA  ARG A  31      -8.946  24.199  13.854  1.00  0.66           H  
ATOM    471 1HB  ARG A  31      -7.243  22.855  11.787  1.00  0.66           H  
ATOM    472 2HB  ARG A  31      -8.849  22.257  12.192  1.00  0.66           H  
ATOM    473 1HG  ARG A  31      -9.772  24.454  11.532  1.00  0.66           H  
ATOM    474 2HG  ARG A  31      -8.121  24.984  11.101  1.00  0.66           H  
ATOM    475 1HD  ARG A  31      -7.951  23.148   9.610  1.00  0.66           H  
ATOM    476 2HD  ARG A  31      -9.608  22.656   9.952  1.00  0.66           H  
ATOM    477  HE  ARG A  31      -8.724  24.918   8.293  1.00  0.66           H  
ATOM    478 1HH1 ARG A  31     -11.450  23.459  10.042  1.00  0.66           H  
ATOM    479 2HH1 ARG A  31     -12.625  24.335   9.084  1.00  0.66           H  
ATOM    480 1HH2 ARG A  31     -10.134  25.950   7.164  1.00  0.66           H  
ATOM    481 2HH2 ARG A  31     -11.885  25.780   7.411  1.00  0.66           H  
ATOM    482  N   LEU A  32      -6.606  22.017  14.687  1.00  0.67           N  
ATOM    483  CA  LEU A  32      -6.371  20.927  15.624  1.00  0.67           C  
ATOM    484  C   LEU A  32      -6.870  21.335  16.996  1.00  0.67           C  
ATOM    485  O   LEU A  32      -7.623  20.608  17.646  1.00  0.67           O  
ATOM    486  CB  LEU A  32      -4.873  20.628  15.756  1.00  0.67           C  
ATOM    487  CG  LEU A  32      -4.499  19.521  16.730  1.00  0.67           C  
ATOM    488  CD1 LEU A  32      -5.027  18.192  16.192  1.00  0.67           C  
ATOM    489  CD2 LEU A  32      -2.994  19.526  16.945  1.00  0.67           C  
ATOM    490  H   LEU A  32      -5.829  22.354  14.119  1.00  0.67           H  
ATOM    491  HA  LEU A  32      -6.913  20.043  15.299  1.00  0.67           H  
ATOM    492 1HB  LEU A  32      -4.482  20.366  14.771  1.00  0.67           H  
ATOM    493 2HB  LEU A  32      -4.369  21.527  16.092  1.00  0.67           H  
ATOM    494  HG  LEU A  32      -4.988  19.702  17.687  1.00  0.67           H  
ATOM    495 1HD1 LEU A  32      -4.782  17.395  16.890  1.00  0.67           H  
ATOM    496 2HD1 LEU A  32      -6.104  18.255  16.075  1.00  0.67           H  
ATOM    497 3HD1 LEU A  32      -4.568  17.981  15.226  1.00  0.67           H  
ATOM    498 1HD2 LEU A  32      -2.719  18.739  17.649  1.00  0.67           H  
ATOM    499 2HD2 LEU A  32      -2.496  19.367  16.009  1.00  0.67           H  
ATOM    500 3HD2 LEU A  32      -2.700  20.491  17.348  1.00  0.67           H  
ATOM    501  N   PHE A  33      -6.454  22.525  17.429  1.00  0.67           N  
ATOM    502  CA  PHE A  33      -6.808  23.032  18.739  1.00  0.67           C  
ATOM    503  C   PHE A  33      -8.312  23.231  18.888  1.00  0.67           C  
ATOM    504  O   PHE A  33      -8.866  22.982  19.950  1.00  0.67           O  
ATOM    505  CB  PHE A  33      -6.089  24.345  19.004  1.00  0.67           C  
ATOM    506  CG  PHE A  33      -4.605  24.205  19.142  1.00  0.67           C  
ATOM    507  CD1 PHE A  33      -4.038  22.966  19.277  1.00  0.67           C  
ATOM    508  CD2 PHE A  33      -3.781  25.312  19.162  1.00  0.67           C  
ATOM    509  CE1 PHE A  33      -2.691  22.812  19.426  1.00  0.67           C  
ATOM    510  CE2 PHE A  33      -2.438  25.165  19.323  1.00  0.67           C  
ATOM    511  CZ  PHE A  33      -1.889  23.908  19.452  1.00  0.67           C  
ATOM    512  H   PHE A  33      -5.843  23.086  16.835  1.00  0.67           H  
ATOM    513  HA  PHE A  33      -6.487  22.305  19.485  1.00  0.67           H  
ATOM    514 1HB  PHE A  33      -6.290  25.031  18.182  1.00  0.67           H  
ATOM    515 2HB  PHE A  33      -6.478  24.782  19.915  1.00  0.67           H  
ATOM    516  HD1 PHE A  33      -4.679  22.108  19.254  1.00  0.67           H  
ATOM    517  HD2 PHE A  33      -4.211  26.305  19.063  1.00  0.67           H  
ATOM    518  HE1 PHE A  33      -2.266  21.818  19.525  1.00  0.67           H  
ATOM    519  HE2 PHE A  33      -1.814  26.038  19.354  1.00  0.67           H  
ATOM    520  HZ  PHE A  33      -0.828  23.781  19.568  1.00  0.67           H  
ATOM    521  N   HIS A  34      -8.989  23.698  17.846  1.00  0.68           N  
ATOM    522  CA  HIS A  34     -10.428  23.905  17.967  1.00  0.68           C  
ATOM    523  C   HIS A  34     -11.238  22.608  17.921  1.00  0.68           C  
ATOM    524  O   HIS A  34     -12.205  22.448  18.671  1.00  0.68           O  
ATOM    525  CB  HIS A  34     -10.929  24.863  16.890  1.00  0.68           C  
ATOM    526  CG  HIS A  34     -10.479  26.236  17.135  1.00  0.68           C  
ATOM    527  ND1 HIS A  34     -10.756  26.904  18.307  1.00  0.68           N  
ATOM    528  CD2 HIS A  34      -9.790  27.087  16.372  1.00  0.68           C  
ATOM    529  CE1 HIS A  34     -10.233  28.095  18.256  1.00  0.68           C  
ATOM    530  NE2 HIS A  34      -9.645  28.241  17.088  1.00  0.68           N  
ATOM    531  H   HIS A  34      -8.498  23.935  16.982  1.00  0.68           H  
ATOM    532  HA  HIS A  34     -10.632  24.370  18.929  1.00  0.68           H  
ATOM    533 1HB  HIS A  34     -10.552  24.540  15.916  1.00  0.68           H  
ATOM    534 2HB  HIS A  34     -12.016  24.843  16.853  1.00  0.68           H  
ATOM    535  HD2 HIS A  34      -9.424  26.877  15.379  1.00  0.68           H  
ATOM    536  HE1 HIS A  34     -10.277  28.825  19.052  1.00  0.68           H  
ATOM    537  HE2 HIS A  34      -9.157  29.064  16.774  1.00  0.68           H  
ATOM    538  N   ASP A  35     -10.846  21.673  17.059  1.00  0.69           N  
ATOM    539  CA  ASP A  35     -11.563  20.411  16.930  1.00  0.69           C  
ATOM    540  C   ASP A  35     -11.285  19.500  18.122  1.00  0.69           C  
ATOM    541  O   ASP A  35     -12.163  18.761  18.573  1.00  0.69           O  
ATOM    542  CB  ASP A  35     -11.181  19.684  15.636  1.00  0.69           C  
ATOM    543  CG  ASP A  35     -11.681  20.370  14.344  1.00  0.69           C  
ATOM    544  OD1 ASP A  35     -12.488  21.262  14.431  1.00  0.69           O  
ATOM    545  OD2 ASP A  35     -11.271  19.956  13.256  1.00  0.69           O  
ATOM    546  H   ASP A  35     -10.042  21.850  16.464  1.00  0.69           H  
ATOM    547  HA  ASP A  35     -12.631  20.623  16.905  1.00  0.69           H  
ATOM    548 1HB  ASP A  35     -10.087  19.621  15.587  1.00  0.69           H  
ATOM    549 2HB  ASP A  35     -11.558  18.663  15.672  1.00  0.69           H  
ATOM    550  N   HIS A  36     -10.060  19.565  18.642  1.00  0.70           N  
ATOM    551  CA  HIS A  36      -9.627  18.729  19.747  1.00  0.70           C  
ATOM    552  C   HIS A  36      -8.898  19.549  20.826  1.00  0.70           C  
ATOM    553  O   HIS A  36      -7.689  19.374  20.982  1.00  0.70           O  
ATOM    554  CB  HIS A  36      -8.657  17.660  19.227  1.00  0.70           C  
ATOM    555  CG  HIS A  36      -9.201  16.796  18.129  1.00  0.70           C  
ATOM    556  ND1 HIS A  36     -10.109  15.787  18.350  1.00  0.70           N  
ATOM    557  CD2 HIS A  36      -8.961  16.804  16.795  1.00  0.70           C  
ATOM    558  CE1 HIS A  36     -10.402  15.205  17.199  1.00  0.70           C  
ATOM    559  NE2 HIS A  36      -9.719  15.806  16.239  1.00  0.70           N  
ATOM    560  H   HIS A  36      -9.370  20.193  18.232  1.00  0.70           H  
ATOM    561  HA  HIS A  36     -10.483  18.234  20.201  1.00  0.70           H  
ATOM    562 1HB  HIS A  36      -7.754  18.151  18.850  1.00  0.70           H  
ATOM    563 2HB  HIS A  36      -8.354  17.010  20.049  1.00  0.70           H  
ATOM    564  HD1 HIS A  36     -10.497  15.520  19.233  1.00  0.70           H  
ATOM    565  HD2 HIS A  36      -8.325  17.421  16.162  1.00  0.70           H  
ATOM    566  HE1 HIS A  36     -11.105  14.375  17.163  1.00  0.70           H  
ATOM    567  N   PRO A  37      -9.586  20.391  21.639  1.00  0.70           N  
ATOM    568  CA  PRO A  37      -9.020  21.355  22.599  1.00  0.70           C  
ATOM    569  C   PRO A  37      -8.059  20.731  23.589  1.00  0.70           C  
ATOM    570  O   PRO A  37      -7.178  21.405  24.120  1.00  0.70           O  
ATOM    571  CB  PRO A  37     -10.263  21.883  23.317  1.00  0.70           C  
ATOM    572  CG  PRO A  37     -11.383  21.696  22.322  1.00  0.70           C  
ATOM    573  CD  PRO A  37     -11.065  20.398  21.616  1.00  0.70           C  
ATOM    574  HA  PRO A  37      -8.513  22.163  22.065  1.00  0.70           H  
ATOM    575 1HB  PRO A  37     -10.423  21.329  24.253  1.00  0.70           H  
ATOM    576 2HB  PRO A  37     -10.112  22.938  23.591  1.00  0.70           H  
ATOM    577 1HG  PRO A  37     -12.357  21.682  22.827  1.00  0.70           H  
ATOM    578 2HG  PRO A  37     -11.402  22.544  21.611  1.00  0.70           H  
ATOM    579 1HD  PRO A  37     -11.471  19.535  22.155  1.00  0.70           H  
ATOM    580 2HD  PRO A  37     -11.467  20.488  20.620  1.00  0.70           H  
ATOM    581  N   GLU A  38      -8.186  19.430  23.813  1.00  0.71           N  
ATOM    582  CA  GLU A  38      -7.308  18.705  24.715  1.00  0.71           C  
ATOM    583  C   GLU A  38      -5.850  18.819  24.249  1.00  0.71           C  
ATOM    584  O   GLU A  38      -4.919  18.730  25.044  1.00  0.71           O  
ATOM    585  CB  GLU A  38      -7.738  17.238  24.763  1.00  0.71           C  
ATOM    586  CG  GLU A  38      -7.531  16.492  23.429  1.00  0.71           C  
ATOM    587  CD  GLU A  38      -8.050  15.082  23.426  1.00  0.71           C  
ATOM    588  OE1 GLU A  38      -9.229  14.908  23.238  1.00  0.71           O  
ATOM    589  OE2 GLU A  38      -7.268  14.167  23.607  1.00  0.71           O  
ATOM    590  H   GLU A  38      -8.917  18.918  23.347  1.00  0.71           H  
ATOM    591  HA  GLU A  38      -7.388  19.143  25.713  1.00  0.71           H  
ATOM    592 1HB  GLU A  38      -7.172  16.714  25.533  1.00  0.71           H  
ATOM    593 2HB  GLU A  38      -8.793  17.174  25.026  1.00  0.71           H  
ATOM    594 1HG  GLU A  38      -8.017  17.052  22.629  1.00  0.71           H  
ATOM    595 2HG  GLU A  38      -6.472  16.471  23.221  1.00  0.71           H  
ATOM    596  N   THR A  39      -5.647  19.075  22.954  1.00  0.72           N  
ATOM    597  CA  THR A  39      -4.313  19.204  22.404  1.00  0.72           C  
ATOM    598  C   THR A  39      -3.608  20.453  22.913  1.00  0.72           C  
ATOM    599  O   THR A  39      -2.385  20.487  22.981  1.00  0.72           O  
ATOM    600  CB  THR A  39      -4.356  19.190  20.876  1.00  0.72           C  
ATOM    601  OG1 THR A  39      -5.221  20.208  20.427  1.00  0.72           O  
ATOM    602  CG2 THR A  39      -4.827  17.881  20.371  1.00  0.72           C  
ATOM    603  H   THR A  39      -6.446  19.173  22.330  1.00  0.72           H  
ATOM    604  HA  THR A  39      -3.733  18.338  22.723  1.00  0.72           H  
ATOM    605  HB  THR A  39      -3.359  19.387  20.489  1.00  0.72           H  
ATOM    606  HG1 THR A  39      -6.150  19.900  20.522  1.00  0.72           H  
ATOM    607 1HG2 THR A  39      -4.850  17.882  19.292  1.00  0.72           H  
ATOM    608 2HG2 THR A  39      -4.139  17.156  20.716  1.00  0.72           H  
ATOM    609 3HG2 THR A  39      -5.822  17.668  20.754  1.00  0.72           H  
ATOM    610  N   LEU A  40      -4.352  21.463  23.364  1.00  0.73           N  
ATOM    611  CA  LEU A  40      -3.710  22.655  23.905  1.00  0.73           C  
ATOM    612  C   LEU A  40      -2.907  22.289  25.148  1.00  0.73           C  
ATOM    613  O   LEU A  40      -1.855  22.866  25.412  1.00  0.73           O  
ATOM    614  CB  LEU A  40      -4.739  23.749  24.256  1.00  0.73           C  
ATOM    615  CG  LEU A  40      -5.420  24.491  23.088  1.00  0.73           C  
ATOM    616  CD1 LEU A  40      -6.563  25.381  23.603  1.00  0.73           C  
ATOM    617  CD2 LEU A  40      -4.382  25.369  22.446  1.00  0.73           C  
ATOM    618  H   LEU A  40      -5.368  21.402  23.355  1.00  0.73           H  
ATOM    619  HA  LEU A  40      -3.024  23.052  23.156  1.00  0.73           H  
ATOM    620 1HB  LEU A  40      -5.526  23.290  24.858  1.00  0.73           H  
ATOM    621 2HB  LEU A  40      -4.240  24.501  24.869  1.00  0.73           H  
ATOM    622  HG  LEU A  40      -5.826  23.774  22.367  1.00  0.73           H  
ATOM    623 1HD1 LEU A  40      -7.015  25.915  22.763  1.00  0.73           H  
ATOM    624 2HD1 LEU A  40      -7.318  24.760  24.087  1.00  0.73           H  
ATOM    625 3HD1 LEU A  40      -6.169  26.105  24.318  1.00  0.73           H  
ATOM    626 1HD2 LEU A  40      -4.833  25.921  21.636  1.00  0.73           H  
ATOM    627 2HD2 LEU A  40      -4.002  26.068  23.183  1.00  0.73           H  
ATOM    628 3HD2 LEU A  40      -3.565  24.756  22.077  1.00  0.73           H  
ATOM    629  N   ASP A  41      -3.354  21.268  25.880  1.00  0.75           N  
ATOM    630  CA  ASP A  41      -2.719  20.880  27.126  1.00  0.75           C  
ATOM    631  C   ASP A  41      -1.485  20.013  26.896  1.00  0.75           C  
ATOM    632  O   ASP A  41      -0.799  19.642  27.850  1.00  0.75           O  
ATOM    633  CB  ASP A  41      -3.722  20.154  28.028  1.00  0.75           C  
ATOM    634  CG  ASP A  41      -4.827  21.075  28.599  1.00  0.75           C  
ATOM    635  OD1 ASP A  41      -4.611  22.280  28.727  1.00  0.75           O  
ATOM    636  OD2 ASP A  41      -5.860  20.570  28.939  1.00  0.75           O  
ATOM    637  H   ASP A  41      -4.162  20.728  25.574  1.00  0.75           H  
ATOM    638  HA  ASP A  41      -2.396  21.787  27.636  1.00  0.75           H  
ATOM    639 1HB  ASP A  41      -4.202  19.358  27.450  1.00  0.75           H  
ATOM    640 2HB  ASP A  41      -3.191  19.682  28.852  1.00  0.75           H  
ATOM    641  N   ARG A  42      -1.203  19.666  25.636  1.00  0.77           N  
ATOM    642  CA  ARG A  42      -0.032  18.865  25.331  1.00  0.77           C  
ATOM    643  C   ARG A  42       1.168  19.766  25.033  1.00  0.77           C  
ATOM    644  O   ARG A  42       2.289  19.277  24.881  1.00  0.77           O  
ATOM    645  CB  ARG A  42      -0.292  17.942  24.144  1.00  0.77           C  
ATOM    646  CG  ARG A  42      -1.405  16.890  24.359  1.00  0.77           C  
ATOM    647  CD  ARG A  42      -0.987  15.835  25.340  1.00  0.77           C  
ATOM    648  NE  ARG A  42      -2.024  14.820  25.560  1.00  0.77           N  
ATOM    649  CZ  ARG A  42      -1.916  13.772  26.386  1.00  0.77           C  
ATOM    650  NH1 ARG A  42      -0.822  13.558  27.089  1.00  0.77           N  
ATOM    651  NH2 ARG A  42      -2.945  12.962  26.465  1.00  0.77           N  
ATOM    652  H   ARG A  42      -1.777  19.987  24.859  1.00  0.77           H  
ATOM    653  HA  ARG A  42       0.204  18.248  26.197  1.00  0.77           H  
ATOM    654 1HB  ARG A  42      -0.573  18.547  23.280  1.00  0.77           H  
ATOM    655 2HB  ARG A  42       0.627  17.412  23.885  1.00  0.77           H  
ATOM    656 1HG  ARG A  42      -2.303  17.384  24.744  1.00  0.77           H  
ATOM    657 2HG  ARG A  42      -1.639  16.403  23.409  1.00  0.77           H  
ATOM    658 1HD  ARG A  42      -0.093  15.329  24.970  1.00  0.77           H  
ATOM    659 2HD  ARG A  42      -0.765  16.306  26.298  1.00  0.77           H  
ATOM    660  HE  ARG A  42      -2.919  14.889  25.060  1.00  0.77           H  
ATOM    661 1HH1 ARG A  42      -0.034  14.189  27.010  1.00  0.77           H  
ATOM    662 2HH1 ARG A  42      -0.766  12.759  27.704  1.00  0.77           H  
ATOM    663 1HH2 ARG A  42      -3.762  13.181  25.884  1.00  0.77           H  
ATOM    664 2HH2 ARG A  42      -2.923  12.156  27.071  1.00  0.77           H  
ATOM    665  N   PHE A  43       0.944  21.085  24.956  1.00  0.79           N  
ATOM    666  CA  PHE A  43       2.040  21.992  24.650  1.00  0.79           C  
ATOM    667  C   PHE A  43       2.064  23.116  25.671  1.00  0.79           C  
ATOM    668  O   PHE A  43       1.195  23.984  25.634  1.00  0.79           O  
ATOM    669  CB  PHE A  43       1.834  22.616  23.274  1.00  0.79           C  
ATOM    670  CG  PHE A  43       1.663  21.641  22.158  1.00  0.79           C  
ATOM    671  CD1 PHE A  43       0.384  21.292  21.757  1.00  0.79           C  
ATOM    672  CD2 PHE A  43       2.735  21.051  21.532  1.00  0.79           C  
ATOM    673  CE1 PHE A  43       0.174  20.385  20.746  1.00  0.79           C  
ATOM    674  CE2 PHE A  43       2.534  20.134  20.523  1.00  0.79           C  
ATOM    675  CZ  PHE A  43       1.248  19.802  20.126  1.00  0.79           C  
ATOM    676  H   PHE A  43       0.010  21.473  25.111  1.00  0.79           H  
ATOM    677  HA  PHE A  43       2.986  21.452  24.689  1.00  0.79           H  
ATOM    678 1HB  PHE A  43       0.943  23.230  23.316  1.00  0.79           H  
ATOM    679 2HB  PHE A  43       2.665  23.263  23.032  1.00  0.79           H  
ATOM    680  HD1 PHE A  43      -0.466  21.757  22.257  1.00  0.79           H  
ATOM    681  HD2 PHE A  43       3.745  21.309  21.845  1.00  0.79           H  
ATOM    682  HE1 PHE A  43      -0.844  20.130  20.450  1.00  0.79           H  
ATOM    683  HE2 PHE A  43       3.388  19.667  20.039  1.00  0.79           H  
ATOM    684  HZ  PHE A  43       1.091  19.077  19.329  1.00  0.79           H  
ATOM    685  N   ASP A  44       3.086  23.189  26.524  1.00  0.81           N  
ATOM    686  CA  ASP A  44       3.078  24.253  27.538  1.00  0.81           C  
ATOM    687  C   ASP A  44       3.019  25.625  26.877  1.00  0.81           C  
ATOM    688  O   ASP A  44       2.320  26.531  27.330  1.00  0.81           O  
ATOM    689  CB  ASP A  44       4.332  24.191  28.411  1.00  0.81           C  
ATOM    690  CG  ASP A  44       4.366  23.014  29.381  1.00  0.81           C  
ATOM    691  OD1 ASP A  44       3.353  22.393  29.585  1.00  0.81           O  
ATOM    692  OD2 ASP A  44       5.419  22.748  29.906  1.00  0.81           O  
ATOM    693  H   ASP A  44       3.815  22.488  26.514  1.00  0.81           H  
ATOM    694  HA  ASP A  44       2.194  24.130  28.166  1.00  0.81           H  
ATOM    695 1HB  ASP A  44       5.213  24.138  27.773  1.00  0.81           H  
ATOM    696 2HB  ASP A  44       4.410  25.114  28.987  1.00  0.81           H  
ATOM    697  N   LYS A  45       3.716  25.745  25.756  1.00  0.82           N  
ATOM    698  CA  LYS A  45       3.792  26.972  24.983  1.00  0.82           C  
ATOM    699  C   LYS A  45       2.446  27.473  24.427  1.00  0.82           C  
ATOM    700  O   LYS A  45       2.339  28.649  24.073  1.00  0.82           O  
ATOM    701  CB  LYS A  45       4.864  26.794  23.900  1.00  0.82           C  
ATOM    702  CG  LYS A  45       4.575  25.721  22.861  1.00  0.82           C  
ATOM    703  CD  LYS A  45       5.763  25.557  21.883  1.00  0.82           C  
ATOM    704  CE  LYS A  45       5.500  24.476  20.832  1.00  0.82           C  
ATOM    705  NZ  LYS A  45       6.663  24.262  19.916  1.00  0.82           N  
ATOM    706  H   LYS A  45       4.235  24.942  25.442  1.00  0.82           H  
ATOM    707  HA  LYS A  45       4.155  27.751  25.653  1.00  0.82           H  
ATOM    708 1HB  LYS A  45       4.996  27.737  23.368  1.00  0.82           H  
ATOM    709 2HB  LYS A  45       5.815  26.550  24.373  1.00  0.82           H  
ATOM    710 1HG  LYS A  45       4.405  24.778  23.369  1.00  0.82           H  
ATOM    711 2HG  LYS A  45       3.684  25.982  22.317  1.00  0.82           H  
ATOM    712 1HD  LYS A  45       5.931  26.505  21.370  1.00  0.82           H  
ATOM    713 2HD  LYS A  45       6.663  25.300  22.440  1.00  0.82           H  
ATOM    714 1HE  LYS A  45       5.252  23.537  21.323  1.00  0.82           H  
ATOM    715 2HE  LYS A  45       4.685  24.776  20.236  1.00  0.82           H  
ATOM    716 1HZ  LYS A  45       6.385  23.545  19.212  1.00  0.82           H  
ATOM    717 2HZ  LYS A  45       6.879  25.125  19.439  1.00  0.82           H  
ATOM    718 3HZ  LYS A  45       7.469  23.950  20.435  1.00  0.82           H  
ATOM    719  N   PHE A  46       1.430  26.600  24.324  1.00  0.83           N  
ATOM    720  CA  PHE A  46       0.126  27.025  23.813  1.00  0.83           C  
ATOM    721  C   PHE A  46      -0.938  26.920  24.894  1.00  0.83           C  
ATOM    722  O   PHE A  46      -2.146  27.009  24.620  1.00  0.83           O  
ATOM    723  CB  PHE A  46      -0.289  26.180  22.621  1.00  0.83           C  
ATOM    724  CG  PHE A  46       0.697  26.244  21.554  1.00  0.83           C  
ATOM    725  CD1 PHE A  46       1.246  27.448  21.198  1.00  0.83           C  
ATOM    726  CD2 PHE A  46       1.097  25.111  20.907  1.00  0.83           C  
ATOM    727  CE1 PHE A  46       2.184  27.520  20.240  1.00  0.83           C  
ATOM    728  CE2 PHE A  46       2.029  25.166  19.934  1.00  0.83           C  
ATOM    729  CZ  PHE A  46       2.585  26.384  19.605  1.00  0.83           C  
ATOM    730  H   PHE A  46       1.532  25.642  24.652  1.00  0.83           H  
ATOM    731  HA  PHE A  46       0.191  28.067  23.501  1.00  0.83           H  
ATOM    732 1HB  PHE A  46      -0.395  25.141  22.935  1.00  0.83           H  
ATOM    733 2HB  PHE A  46      -1.244  26.497  22.247  1.00  0.83           H  
ATOM    734  HD1 PHE A  46       0.932  28.354  21.718  1.00  0.83           H  
ATOM    735  HD2 PHE A  46       0.657  24.162  21.184  1.00  0.83           H  
ATOM    736  HE1 PHE A  46       2.618  28.479  19.984  1.00  0.83           H  
ATOM    737  HE2 PHE A  46       2.342  24.255  19.425  1.00  0.83           H  
ATOM    738  HZ  PHE A  46       3.340  26.449  18.841  1.00  0.83           H  
ATOM    739  N   LYS A  47      -0.503  26.720  26.129  1.00  0.85           N  
ATOM    740  CA  LYS A  47      -1.450  26.577  27.203  1.00  0.85           C  
ATOM    741  C   LYS A  47      -2.325  27.814  27.287  1.00  0.85           C  
ATOM    742  O   LYS A  47      -1.832  28.941  27.325  1.00  0.85           O  
ATOM    743  CB  LYS A  47      -0.718  26.328  28.522  1.00  0.85           C  
ATOM    744  CG  LYS A  47      -1.620  26.155  29.738  1.00  0.85           C  
ATOM    745  CD  LYS A  47      -2.341  24.817  29.706  1.00  0.85           C  
ATOM    746  CE  LYS A  47      -3.226  24.634  30.929  1.00  0.85           C  
ATOM    747  NZ  LYS A  47      -3.941  23.346  30.882  1.00  0.85           N  
ATOM    748  H   LYS A  47       0.494  26.662  26.342  1.00  0.85           H  
ATOM    749  HA  LYS A  47      -2.090  25.717  26.991  1.00  0.85           H  
ATOM    750 1HB  LYS A  47      -0.106  25.428  28.423  1.00  0.85           H  
ATOM    751 2HB  LYS A  47      -0.037  27.157  28.718  1.00  0.85           H  
ATOM    752 1HG  LYS A  47      -1.011  26.205  30.640  1.00  0.85           H  
ATOM    753 2HG  LYS A  47      -2.352  26.958  29.774  1.00  0.85           H  
ATOM    754 1HD  LYS A  47      -2.964  24.746  28.809  1.00  0.85           H  
ATOM    755 2HD  LYS A  47      -1.610  24.006  29.674  1.00  0.85           H  
ATOM    756 1HE  LYS A  47      -2.620  24.676  31.831  1.00  0.85           H  
ATOM    757 2HE  LYS A  47      -3.959  25.441  30.958  1.00  0.85           H  
ATOM    758 1HZ  LYS A  47      -4.535  23.238  31.681  1.00  0.85           H  
ATOM    759 2HZ  LYS A  47      -4.518  23.310  30.022  1.00  0.85           H  
ATOM    760 3HZ  LYS A  47      -3.285  22.589  30.852  1.00  0.85           H  
ATOM    761  N   GLY A  48      -3.630  27.604  27.326  1.00  0.87           N  
ATOM    762  CA  GLY A  48      -4.570  28.707  27.439  1.00  0.87           C  
ATOM    763  C   GLY A  48      -5.008  29.393  26.137  1.00  0.87           C  
ATOM    764  O   GLY A  48      -5.853  30.287  26.202  1.00  0.87           O  
ATOM    765  H   GLY A  48      -3.975  26.656  27.274  1.00  0.87           H  
ATOM    766 1HA  GLY A  48      -5.459  28.342  27.952  1.00  0.87           H  
ATOM    767 2HA  GLY A  48      -4.137  29.458  28.098  1.00  0.87           H  
ATOM    768  N   LEU A  49      -4.540  28.961  24.948  1.00  0.89           N  
ATOM    769  CA  LEU A  49      -4.986  29.667  23.723  1.00  0.89           C  
ATOM    770  C   LEU A  49      -6.403  29.264  23.321  1.00  0.89           C  
ATOM    771  O   LEU A  49      -6.623  28.735  22.240  1.00  0.89           O  
ATOM    772  CB  LEU A  49      -4.123  29.336  22.480  1.00  0.89           C  
ATOM    773  CG  LEU A  49      -2.648  29.667  22.454  1.00  0.89           C  
ATOM    774  CD1 LEU A  49      -2.062  29.144  21.119  1.00  0.89           C  
ATOM    775  CD2 LEU A  49      -2.462  31.152  22.552  1.00  0.89           C  
ATOM    776  H   LEU A  49      -3.843  28.215  24.900  1.00  0.89           H  
ATOM    777  HA  LEU A  49      -4.965  30.740  23.909  1.00  0.89           H  
ATOM    778 1HB  LEU A  49      -4.210  28.278  22.287  1.00  0.89           H  
ATOM    779 2HB  LEU A  49      -4.566  29.859  21.635  1.00  0.89           H  
ATOM    780  HG  LEU A  49      -2.146  29.179  23.280  1.00  0.89           H  
ATOM    781 1HD1 LEU A  49      -1.004  29.372  21.071  1.00  0.89           H  
ATOM    782 2HD1 LEU A  49      -2.212  28.077  21.039  1.00  0.89           H  
ATOM    783 3HD1 LEU A  49      -2.560  29.629  20.303  1.00  0.89           H  
ATOM    784 1HD2 LEU A  49      -1.399  31.392  22.518  1.00  0.89           H  
ATOM    785 2HD2 LEU A  49      -2.964  31.620  21.710  1.00  0.89           H  
ATOM    786 3HD2 LEU A  49      -2.892  31.516  23.488  1.00  0.89           H  
ATOM    787  N   LYS A  50      -7.389  29.563  24.151  1.00  0.90           N  
ATOM    788  CA  LYS A  50      -8.764  29.135  23.902  1.00  0.90           C  
ATOM    789  C   LYS A  50      -9.557  30.131  23.061  1.00  0.90           C  
ATOM    790  O   LYS A  50     -10.647  30.558  23.442  1.00  0.90           O  
ATOM    791  CB  LYS A  50      -9.456  28.947  25.242  1.00  0.90           C  
ATOM    792  CG  LYS A  50      -8.856  27.846  26.109  1.00  0.90           C  
ATOM    793  CD  LYS A  50      -9.581  27.751  27.445  1.00  0.90           C  
ATOM    794  CE  LYS A  50      -8.982  26.677  28.340  1.00  0.90           C  
ATOM    795  NZ  LYS A  50      -9.665  26.621  29.667  1.00  0.90           N  
ATOM    796  H   LYS A  50      -7.145  30.054  25.003  1.00  0.90           H  
ATOM    797  HA  LYS A  50      -8.738  28.184  23.369  1.00  0.90           H  
ATOM    798 1HB  LYS A  50      -9.403  29.880  25.807  1.00  0.90           H  
ATOM    799 2HB  LYS A  50     -10.508  28.719  25.081  1.00  0.90           H  
ATOM    800 1HG  LYS A  50      -8.929  26.891  25.588  1.00  0.90           H  
ATOM    801 2HG  LYS A  50      -7.804  28.062  26.289  1.00  0.90           H  
ATOM    802 1HD  LYS A  50      -9.516  28.713  27.957  1.00  0.90           H  
ATOM    803 2HD  LYS A  50     -10.632  27.522  27.274  1.00  0.90           H  
ATOM    804 1HE  LYS A  50      -9.078  25.709  27.851  1.00  0.90           H  
ATOM    805 2HE  LYS A  50      -7.924  26.892  28.495  1.00  0.90           H  
ATOM    806 1HZ  LYS A  50      -9.243  25.900  30.236  1.00  0.90           H  
ATOM    807 2HZ  LYS A  50      -9.571  27.513  30.133  1.00  0.90           H  
ATOM    808 3HZ  LYS A  50     -10.644  26.413  29.535  1.00  0.90           H  
ATOM    809  N   THR A  51      -8.990  30.488  21.923  1.00  0.91           N  
ATOM    810  CA  THR A  51      -9.593  31.405  20.961  1.00  0.91           C  
ATOM    811  C   THR A  51      -8.774  31.477  19.681  1.00  0.91           C  
ATOM    812  O   THR A  51      -7.546  31.573  19.759  1.00  0.91           O  
ATOM    813  CB  THR A  51      -9.728  32.826  21.568  1.00  0.91           C  
ATOM    814  OG1 THR A  51     -10.149  33.769  20.554  1.00  0.91           O  
ATOM    815  CG2 THR A  51      -8.438  33.255  22.136  1.00  0.91           C  
ATOM    816  H   THR A  51      -8.093  30.042  21.732  1.00  0.91           H  
ATOM    817  HA  THR A  51     -10.586  31.025  20.740  1.00  0.91           H  
ATOM    818  HB  THR A  51     -10.479  32.814  22.355  1.00  0.91           H  
ATOM    819  HG1 THR A  51     -10.516  34.558  20.981  1.00  0.91           H  
ATOM    820 1HG2 THR A  51      -8.544  34.251  22.558  1.00  0.91           H  
ATOM    821 2HG2 THR A  51      -8.115  32.569  22.915  1.00  0.91           H  
ATOM    822 3HG2 THR A  51      -7.721  33.259  21.361  1.00  0.91           H  
ATOM    823  N   PRO A  52      -9.402  31.630  18.504  1.00  0.89           N  
ATOM    824  CA  PRO A  52      -8.722  31.802  17.246  1.00  0.89           C  
ATOM    825  C   PRO A  52      -7.965  33.121  17.202  1.00  0.89           C  
ATOM    826  O   PRO A  52      -7.046  33.279  16.404  1.00  0.89           O  
ATOM    827  CB  PRO A  52      -9.868  31.789  16.227  1.00  0.89           C  
ATOM    828  CG  PRO A  52     -11.088  32.239  17.006  1.00  0.89           C  
ATOM    829  CD  PRO A  52     -10.899  31.681  18.394  1.00  0.89           C  
ATOM    830  HA  PRO A  52      -8.043  30.955  17.082  1.00  0.89           H  
ATOM    831 1HB  PRO A  52      -9.629  32.476  15.402  1.00  0.89           H  
ATOM    832 2HB  PRO A  52      -9.979  30.791  15.785  1.00  0.89           H  
ATOM    833 1HG  PRO A  52     -11.138  33.346  17.006  1.00  0.89           H  
ATOM    834 2HG  PRO A  52     -12.006  31.880  16.522  1.00  0.89           H  
ATOM    835 1HD  PRO A  52     -11.357  32.374  19.092  1.00  0.89           H  
ATOM    836 2HD  PRO A  52     -11.351  30.696  18.452  1.00  0.89           H  
ATOM    837  N   ASP A  53      -8.312  34.082  18.067  1.00  0.87           N  
ATOM    838  CA  ASP A  53      -7.614  35.356  17.973  1.00  0.87           C  
ATOM    839  C   ASP A  53      -6.206  35.254  18.545  1.00  0.87           C  
ATOM    840  O   ASP A  53      -5.244  35.776  17.971  1.00  0.87           O  
ATOM    841  CB  ASP A  53      -8.405  36.433  18.704  1.00  0.87           C  
ATOM    842  CG  ASP A  53      -9.726  36.765  18.004  1.00  0.87           C  
ATOM    843  OD1 ASP A  53      -9.906  36.367  16.873  1.00  0.87           O  
ATOM    844  OD2 ASP A  53     -10.545  37.404  18.616  1.00  0.87           O  
ATOM    845  H   ASP A  53      -9.040  33.950  18.772  1.00  0.87           H  
ATOM    846  HA  ASP A  53      -7.537  35.633  16.922  1.00  0.87           H  
ATOM    847 1HB  ASP A  53      -8.619  36.098  19.719  1.00  0.87           H  
ATOM    848 2HB  ASP A  53      -7.805  37.339  18.777  1.00  0.87           H  
ATOM    849  N   GLN A  54      -6.078  34.566  19.673  1.00  0.85           N  
ATOM    850  CA  GLN A  54      -4.773  34.404  20.284  1.00  0.85           C  
ATOM    851  C   GLN A  54      -3.968  33.435  19.450  1.00  0.85           C  
ATOM    852  O   GLN A  54      -2.763  33.608  19.284  1.00  0.85           O  
ATOM    853  CB  GLN A  54      -4.857  33.953  21.740  1.00  0.85           C  
ATOM    854  CG  GLN A  54      -5.423  34.991  22.678  1.00  0.85           C  
ATOM    855  CD  GLN A  54      -5.558  34.471  24.096  1.00  0.85           C  
ATOM    856  OE1 GLN A  54      -5.666  33.267  24.329  1.00  0.85           O  
ATOM    857  NE2 GLN A  54      -5.555  35.384  25.059  1.00  0.85           N  
ATOM    858  H   GLN A  54      -6.894  34.146  20.088  1.00  0.85           H  
ATOM    859  HA  GLN A  54      -4.259  35.363  20.266  1.00  0.85           H  
ATOM    860 1HB  GLN A  54      -5.433  33.029  21.816  1.00  0.85           H  
ATOM    861 2HB  GLN A  54      -3.856  33.737  22.093  1.00  0.85           H  
ATOM    862 1HG  GLN A  54      -4.741  35.841  22.697  1.00  0.85           H  
ATOM    863 2HG  GLN A  54      -6.394  35.312  22.321  1.00  0.85           H  
ATOM    864 1HE2 GLN A  54      -5.643  35.099  26.015  1.00  0.85           H  
ATOM    865 2HE2 GLN A  54      -5.465  36.353  24.831  1.00  0.85           H  
ATOM    866  N   MET A  55      -4.627  32.421  18.883  1.00  0.83           N  
ATOM    867  CA  MET A  55      -3.882  31.499  18.044  1.00  0.83           C  
ATOM    868  C   MET A  55      -3.290  32.240  16.843  1.00  0.83           C  
ATOM    869  O   MET A  55      -2.090  32.148  16.572  1.00  0.83           O  
ATOM    870  CB  MET A  55      -4.792  30.374  17.570  1.00  0.83           C  
ATOM    871  CG  MET A  55      -5.248  29.423  18.648  1.00  0.83           C  
ATOM    872  SD  MET A  55      -6.362  28.188  18.023  1.00  0.83           S  
ATOM    873  CE  MET A  55      -7.083  27.594  19.529  1.00  0.83           C  
ATOM    874  H   MET A  55      -5.627  32.275  19.051  1.00  0.83           H  
ATOM    875  HA  MET A  55      -3.057  31.087  18.619  1.00  0.83           H  
ATOM    876 1HB  MET A  55      -5.679  30.810  17.124  1.00  0.83           H  
ATOM    877 2HB  MET A  55      -4.300  29.801  16.792  1.00  0.83           H  
ATOM    878 1HG  MET A  55      -4.390  28.915  19.066  1.00  0.83           H  
ATOM    879 2HG  MET A  55      -5.740  29.966  19.447  1.00  0.83           H  
ATOM    880 1HE  MET A  55      -7.798  26.802  19.307  1.00  0.83           H  
ATOM    881 2HE  MET A  55      -6.306  27.214  20.184  1.00  0.83           H  
ATOM    882 3HE  MET A  55      -7.600  28.413  20.017  1.00  0.83           H  
ATOM    883  N   LYS A  56      -4.112  33.047  16.158  1.00  0.83           N  
ATOM    884  CA  LYS A  56      -3.661  33.797  14.982  1.00  0.83           C  
ATOM    885  C   LYS A  56      -2.580  34.817  15.305  1.00  0.83           C  
ATOM    886  O   LYS A  56      -1.686  35.056  14.488  1.00  0.83           O  
ATOM    887  CB  LYS A  56      -4.848  34.449  14.284  1.00  0.83           C  
ATOM    888  CG  LYS A  56      -5.770  33.463  13.547  1.00  0.83           C  
ATOM    889  CD  LYS A  56      -6.956  34.182  12.929  1.00  0.83           C  
ATOM    890  CE  LYS A  56      -7.901  33.213  12.236  1.00  0.83           C  
ATOM    891  NZ  LYS A  56      -9.079  33.916  11.645  1.00  0.83           N  
ATOM    892  H   LYS A  56      -5.095  33.126  16.421  1.00  0.83           H  
ATOM    893  HA  LYS A  56      -3.223  33.105  14.279  1.00  0.83           H  
ATOM    894 1HB  LYS A  56      -5.455  34.976  15.029  1.00  0.83           H  
ATOM    895 2HB  LYS A  56      -4.493  35.187  13.568  1.00  0.83           H  
ATOM    896 1HG  LYS A  56      -5.206  32.980  12.750  1.00  0.83           H  
ATOM    897 2HG  LYS A  56      -6.121  32.691  14.225  1.00  0.83           H  
ATOM    898 1HD  LYS A  56      -7.504  34.702  13.721  1.00  0.83           H  
ATOM    899 2HD  LYS A  56      -6.604  34.917  12.208  1.00  0.83           H  
ATOM    900 1HE  LYS A  56      -7.364  32.688  11.448  1.00  0.83           H  
ATOM    901 2HE  LYS A  56      -8.257  32.486  12.966  1.00  0.83           H  
ATOM    902 1HZ  LYS A  56      -9.686  33.242  11.200  1.00  0.83           H  
ATOM    903 2HZ  LYS A  56      -9.584  34.395  12.381  1.00  0.83           H  
ATOM    904 3HZ  LYS A  56      -8.764  34.589  10.960  1.00  0.83           H  
ATOM    905  N   GLY A  57      -2.637  35.402  16.499  1.00  0.83           N  
ATOM    906  CA  GLY A  57      -1.651  36.382  16.918  1.00  0.83           C  
ATOM    907  C   GLY A  57      -0.389  35.768  17.548  1.00  0.83           C  
ATOM    908  O   GLY A  57       0.510  36.508  17.961  1.00  0.83           O  
ATOM    909  H   GLY A  57      -3.415  35.201  17.127  1.00  0.83           H  
ATOM    910 1HA  GLY A  57      -1.371  36.995  16.063  1.00  0.83           H  
ATOM    911 2HA  GLY A  57      -2.118  37.051  17.640  1.00  0.83           H  
ATOM    912  N   SER A  58      -0.306  34.434  17.633  1.00  0.82           N  
ATOM    913  CA  SER A  58       0.838  33.793  18.272  1.00  0.82           C  
ATOM    914  C   SER A  58       1.864  33.262  17.278  1.00  0.82           C  
ATOM    915  O   SER A  58       1.681  32.203  16.662  1.00  0.82           O  
ATOM    916  CB  SER A  58       0.382  32.657  19.175  1.00  0.82           C  
ATOM    917  OG  SER A  58      -0.331  33.137  20.278  1.00  0.82           O  
ATOM    918  H   SER A  58      -1.052  33.842  17.266  1.00  0.82           H  
ATOM    919  HA  SER A  58       1.333  34.535  18.896  1.00  0.82           H  
ATOM    920 1HB  SER A  58      -0.253  31.974  18.604  1.00  0.82           H  
ATOM    921 2HB  SER A  58       1.247  32.093  19.515  1.00  0.82           H  
ATOM    922  HG  SER A  58      -1.198  33.426  19.928  1.00  0.82           H  
ATOM    923  N   GLU A  59       3.005  33.947  17.206  1.00  0.81           N  
ATOM    924  CA  GLU A  59       4.070  33.571  16.276  1.00  0.81           C  
ATOM    925  C   GLU A  59       4.550  32.160  16.575  1.00  0.81           C  
ATOM    926  O   GLU A  59       4.938  31.414  15.677  1.00  0.81           O  
ATOM    927  CB  GLU A  59       5.247  34.543  16.369  1.00  0.81           C  
ATOM    928  CG  GLU A  59       4.959  35.936  15.825  1.00  0.81           C  
ATOM    929  CD  GLU A  59       6.128  36.884  15.978  1.00  0.81           C  
ATOM    930  OE1 GLU A  59       7.086  36.521  16.621  1.00  0.81           O  
ATOM    931  OE2 GLU A  59       6.060  37.970  15.448  1.00  0.81           O  
ATOM    932  H   GLU A  59       3.102  34.787  17.763  1.00  0.81           H  
ATOM    933  HA  GLU A  59       3.673  33.593  15.262  1.00  0.81           H  
ATOM    934 1HB  GLU A  59       5.556  34.641  17.410  1.00  0.81           H  
ATOM    935 2HB  GLU A  59       6.094  34.135  15.816  1.00  0.81           H  
ATOM    936 1HG  GLU A  59       4.705  35.854  14.769  1.00  0.81           H  
ATOM    937 2HG  GLU A  59       4.093  36.343  16.348  1.00  0.81           H  
ATOM    938  N   ASP A  60       4.536  31.790  17.851  1.00  0.80           N  
ATOM    939  CA  ASP A  60       4.975  30.465  18.249  1.00  0.80           C  
ATOM    940  C   ASP A  60       4.120  29.370  17.614  1.00  0.80           C  
ATOM    941  O   ASP A  60       4.617  28.270  17.349  1.00  0.80           O  
ATOM    942  CB  ASP A  60       5.012  30.346  19.771  1.00  0.80           C  
ATOM    943  CG  ASP A  60       6.215  31.147  20.405  1.00  0.80           C  
ATOM    944  OD1 ASP A  60       7.138  31.555  19.679  1.00  0.80           O  
ATOM    945  OD2 ASP A  60       6.191  31.340  21.591  1.00  0.80           O  
ATOM    946  H   ASP A  60       4.208  32.445  18.546  1.00  0.80           H  
ATOM    947  HA  ASP A  60       5.984  30.321  17.898  1.00  0.80           H  
ATOM    948 1HB  ASP A  60       4.076  30.720  20.191  1.00  0.80           H  
ATOM    949 2HB  ASP A  60       5.099  29.295  20.056  1.00  0.80           H  
ATOM    950  N   LEU A  61       2.829  29.638  17.388  1.00  0.77           N  
ATOM    951  CA  LEU A  61       1.983  28.618  16.801  1.00  0.77           C  
ATOM    952  C   LEU A  61       2.328  28.512  15.332  1.00  0.77           C  
ATOM    953  O   LEU A  61       2.377  27.417  14.768  1.00  0.77           O  
ATOM    954  CB  LEU A  61       0.492  28.881  17.030  1.00  0.77           C  
ATOM    955  CG  LEU A  61      -0.405  27.724  16.593  1.00  0.77           C  
ATOM    956  CD1 LEU A  61       0.071  26.520  17.350  1.00  0.77           C  
ATOM    957  CD2 LEU A  61      -1.865  28.019  16.942  1.00  0.77           C  
ATOM    958  H   LEU A  61       2.443  30.564  17.551  1.00  0.77           H  
ATOM    959  HA  LEU A  61       2.217  27.666  17.250  1.00  0.77           H  
ATOM    960 1HB  LEU A  61       0.326  29.054  18.092  1.00  0.77           H  
ATOM    961 2HB  LEU A  61       0.200  29.781  16.482  1.00  0.77           H  
ATOM    962  HG  LEU A  61      -0.313  27.541  15.519  1.00  0.77           H  
ATOM    963 1HD1 LEU A  61      -0.500  25.666  17.137  1.00  0.77           H  
ATOM    964 2HD1 LEU A  61       1.107  26.322  17.095  1.00  0.77           H  
ATOM    965 3HD1 LEU A  61      -0.006  26.735  18.399  1.00  0.77           H  
ATOM    966 1HD2 LEU A  61      -2.492  27.170  16.652  1.00  0.77           H  
ATOM    967 2HD2 LEU A  61      -1.959  28.191  18.013  1.00  0.77           H  
ATOM    968 3HD2 LEU A  61      -2.184  28.898  16.409  1.00  0.77           H  
ATOM    969  N   LYS A  62       2.584  29.663  14.703  1.00  0.74           N  
ATOM    970  CA  LYS A  62       2.909  29.670  13.279  1.00  0.74           C  
ATOM    971  C   LYS A  62       4.204  28.890  13.029  1.00  0.74           C  
ATOM    972  O   LYS A  62       4.284  28.073  12.104  1.00  0.74           O  
ATOM    973  CB  LYS A  62       3.094  31.114  12.793  1.00  0.74           C  
ATOM    974  CG  LYS A  62       1.815  31.933  12.774  1.00  0.74           C  
ATOM    975  CD  LYS A  62       2.039  33.355  12.314  1.00  0.74           C  
ATOM    976  CE  LYS A  62       0.742  34.144  12.404  1.00  0.74           C  
ATOM    977  NZ  LYS A  62       0.913  35.565  12.000  1.00  0.74           N  
ATOM    978  H   LYS A  62       2.522  30.537  15.230  1.00  0.74           H  
ATOM    979  HA  LYS A  62       2.104  29.189  12.727  1.00  0.74           H  
ATOM    980 1HB  LYS A  62       3.812  31.626  13.427  1.00  0.74           H  
ATOM    981 2HB  LYS A  62       3.501  31.104  11.783  1.00  0.74           H  
ATOM    982 1HG  LYS A  62       1.097  31.471  12.110  1.00  0.74           H  
ATOM    983 2HG  LYS A  62       1.395  31.960  13.785  1.00  0.74           H  
ATOM    984 1HD  LYS A  62       2.791  33.832  12.943  1.00  0.74           H  
ATOM    985 2HD  LYS A  62       2.391  33.357  11.283  1.00  0.74           H  
ATOM    986 1HE  LYS A  62      -0.006  33.679  11.763  1.00  0.74           H  
ATOM    987 2HE  LYS A  62       0.390  34.109  13.436  1.00  0.74           H  
ATOM    988 1HZ  LYS A  62       0.024  36.046  12.085  1.00  0.74           H  
ATOM    989 2HZ  LYS A  62       1.593  36.007  12.600  1.00  0.74           H  
ATOM    990 3HZ  LYS A  62       1.228  35.608  11.045  1.00  0.74           H  
ATOM    991  N   LYS A  63       5.196  29.096  13.907  1.00  0.72           N  
ATOM    992  CA  LYS A  63       6.482  28.408  13.801  1.00  0.72           C  
ATOM    993  C   LYS A  63       6.341  26.915  14.088  1.00  0.72           C  
ATOM    994  O   LYS A  63       6.932  26.075  13.393  1.00  0.72           O  
ATOM    995  CB  LYS A  63       7.486  29.039  14.766  1.00  0.72           C  
ATOM    996  CG  LYS A  63       7.960  30.455  14.374  1.00  0.72           C  
ATOM    997  CD  LYS A  63       9.025  30.964  15.346  1.00  0.72           C  
ATOM    998  CE  LYS A  63       8.370  31.175  16.693  1.00  0.72           C  
ATOM    999  NZ  LYS A  63       9.217  31.825  17.706  1.00  0.72           N  
ATOM   1000  H   LYS A  63       5.061  29.786  14.647  1.00  0.72           H  
ATOM   1001  HA  LYS A  63       6.852  28.524  12.783  1.00  0.72           H  
ATOM   1002 1HB  LYS A  63       7.028  29.110  15.756  1.00  0.72           H  
ATOM   1003 2HB  LYS A  63       8.360  28.398  14.854  1.00  0.72           H  
ATOM   1004 1HG  LYS A  63       8.374  30.435  13.367  1.00  0.72           H  
ATOM   1005 2HG  LYS A  63       7.111  31.136  14.387  1.00  0.72           H  
ATOM   1006 1HD  LYS A  63       9.829  30.236  15.441  1.00  0.72           H  
ATOM   1007 2HD  LYS A  63       9.436  31.908  14.991  1.00  0.72           H  
ATOM   1008 1HE  LYS A  63       7.481  31.782  16.551  1.00  0.72           H  
ATOM   1009 2HE  LYS A  63       8.078  30.200  17.071  1.00  0.72           H  
ATOM   1010 1HZ  LYS A  63       8.618  31.879  18.562  1.00  0.72           H  
ATOM   1011 2HZ  LYS A  63      10.038  31.276  17.892  1.00  0.72           H  
ATOM   1012 3HZ  LYS A  63       9.481  32.748  17.403  1.00  0.72           H  
ATOM   1013  N   HIS A  64       5.537  26.570  15.097  1.00  0.70           N  
ATOM   1014  CA  HIS A  64       5.328  25.175  15.437  1.00  0.70           C  
ATOM   1015  C   HIS A  64       4.671  24.459  14.269  1.00  0.70           C  
ATOM   1016  O   HIS A  64       5.148  23.411  13.830  1.00  0.70           O  
ATOM   1017  CB  HIS A  64       4.472  25.033  16.692  1.00  0.70           C  
ATOM   1018  CG  HIS A  64       4.253  23.610  17.129  1.00  0.70           C  
ATOM   1019  ND1 HIS A  64       5.227  22.846  17.794  1.00  0.70           N  
ATOM   1020  CD2 HIS A  64       3.185  22.808  16.976  1.00  0.70           C  
ATOM   1021  CE1 HIS A  64       4.728  21.632  18.017  1.00  0.70           C  
ATOM   1022  NE2 HIS A  64       3.498  21.591  17.527  1.00  0.70           N  
ATOM   1023  H   HIS A  64       5.076  27.283  15.664  1.00  0.70           H  
ATOM   1024  HA  HIS A  64       6.287  24.695  15.623  1.00  0.70           H  
ATOM   1025 1HB  HIS A  64       4.948  25.576  17.503  1.00  0.70           H  
ATOM   1026 2HB  HIS A  64       3.500  25.495  16.518  1.00  0.70           H  
ATOM   1027  HD2 HIS A  64       2.267  23.083  16.496  1.00  0.70           H  
ATOM   1028  HE1 HIS A  64       5.242  20.807  18.512  1.00  0.70           H  
ATOM   1029  HE2 HIS A  64       2.875  20.794  17.539  1.00  0.70           H  
ATOM   1030  N   GLY A  65       3.569  25.016  13.762  1.00  0.69           N  
ATOM   1031  CA  GLY A  65       2.863  24.380  12.665  1.00  0.69           C  
ATOM   1032  C   GLY A  65       3.773  24.227  11.456  1.00  0.69           C  
ATOM   1033  O   GLY A  65       3.761  23.184  10.791  1.00  0.69           O  
ATOM   1034  H   GLY A  65       3.210  25.891  14.143  1.00  0.69           H  
ATOM   1035 1HA  GLY A  65       2.513  23.402  12.985  1.00  0.69           H  
ATOM   1036 2HA  GLY A  65       1.987  24.975  12.409  1.00  0.69           H  
ATOM   1037  N   ALA A  66       4.599  25.248  11.180  1.00  0.69           N  
ATOM   1038  CA  ALA A  66       5.519  25.167  10.063  1.00  0.69           C  
ATOM   1039  C   ALA A  66       6.489  24.008  10.245  1.00  0.69           C  
ATOM   1040  O   ALA A  66       6.787  23.282   9.291  1.00  0.69           O  
ATOM   1041  CB  ALA A  66       6.294  26.464   9.925  1.00  0.69           C  
ATOM   1042  H   ALA A  66       4.566  26.110  11.727  1.00  0.69           H  
ATOM   1043  HA  ALA A  66       4.930  24.983   9.171  1.00  0.69           H  
ATOM   1044 1HB  ALA A  66       6.966  26.403   9.072  1.00  0.69           H  
ATOM   1045 2HB  ALA A  66       5.603  27.286   9.785  1.00  0.69           H  
ATOM   1046 3HB  ALA A  66       6.872  26.633  10.829  1.00  0.69           H  
ATOM   1047  N   THR A  67       6.958  23.805  11.480  1.00  0.69           N  
ATOM   1048  CA  THR A  67       7.886  22.727  11.781  1.00  0.69           C  
ATOM   1049  C   THR A  67       7.226  21.380  11.546  1.00  0.69           C  
ATOM   1050  O   THR A  67       7.804  20.492  10.915  1.00  0.69           O  
ATOM   1051  CB  THR A  67       8.392  22.806  13.232  1.00  0.69           C  
ATOM   1052  OG1 THR A  67       9.098  24.046  13.430  1.00  0.69           O  
ATOM   1053  CG2 THR A  67       9.305  21.620  13.523  1.00  0.69           C  
ATOM   1054  H   THR A  67       6.691  24.446  12.231  1.00  0.69           H  
ATOM   1055  HA  THR A  67       8.742  22.811  11.114  1.00  0.69           H  
ATOM   1056  HB  THR A  67       7.548  22.774  13.913  1.00  0.69           H  
ATOM   1057  HG1 THR A  67       8.467  24.793  13.318  1.00  0.69           H  
ATOM   1058 1HG2 THR A  67       9.654  21.674  14.552  1.00  0.69           H  
ATOM   1059 2HG2 THR A  67       8.745  20.695  13.376  1.00  0.69           H  
ATOM   1060 3HG2 THR A  67      10.157  21.639  12.847  1.00  0.69           H  
ATOM   1061  N   VAL A  68       5.983  21.245  12.001  1.00  0.69           N  
ATOM   1062  CA  VAL A  68       5.257  19.994  11.838  1.00  0.69           C  
ATOM   1063  C   VAL A  68       5.104  19.653  10.359  1.00  0.69           C  
ATOM   1064  O   VAL A  68       5.344  18.509   9.949  1.00  0.69           O  
ATOM   1065  CB  VAL A  68       3.857  20.101  12.492  1.00  0.69           C  
ATOM   1066  CG1 VAL A  68       2.995  18.882  12.130  1.00  0.69           C  
ATOM   1067  CG2 VAL A  68       4.006  20.210  14.020  1.00  0.69           C  
ATOM   1068  H   VAL A  68       5.556  22.024  12.506  1.00  0.69           H  
ATOM   1069  HA  VAL A  68       5.821  19.199  12.328  1.00  0.69           H  
ATOM   1070  HB  VAL A  68       3.356  20.988  12.109  1.00  0.69           H  
ATOM   1071 1HG1 VAL A  68       2.011  18.985  12.586  1.00  0.69           H  
ATOM   1072 2HG1 VAL A  68       2.887  18.824  11.046  1.00  0.69           H  
ATOM   1073 3HG1 VAL A  68       3.475  17.975  12.499  1.00  0.69           H  
ATOM   1074 1HG2 VAL A  68       3.022  20.305  14.477  1.00  0.69           H  
ATOM   1075 2HG2 VAL A  68       4.502  19.319  14.401  1.00  0.69           H  
ATOM   1076 3HG2 VAL A  68       4.600  21.082  14.268  1.00  0.69           H  
ATOM   1077  N   LEU A  69       4.727  20.642   9.545  1.00  0.70           N  
ATOM   1078  CA  LEU A  69       4.570  20.378   8.127  1.00  0.70           C  
ATOM   1079  C   LEU A  69       5.901  20.163   7.431  1.00  0.70           C  
ATOM   1080  O   LEU A  69       5.993  19.340   6.522  1.00  0.70           O  
ATOM   1081  CB  LEU A  69       3.877  21.517   7.422  1.00  0.70           C  
ATOM   1082  CG  LEU A  69       2.476  21.775   7.768  1.00  0.70           C  
ATOM   1083  CD1 LEU A  69       2.091  22.939   6.975  1.00  0.70           C  
ATOM   1084  CD2 LEU A  69       1.567  20.564   7.503  1.00  0.70           C  
ATOM   1085  H   LEU A  69       4.532  21.570   9.928  1.00  0.70           H  
ATOM   1086  HA  LEU A  69       3.968  19.478   8.015  1.00  0.70           H  
ATOM   1087 1HB  LEU A  69       4.426  22.420   7.670  1.00  0.70           H  
ATOM   1088 2HB  LEU A  69       3.939  21.360   6.351  1.00  0.70           H  
ATOM   1089  HG  LEU A  69       2.408  22.035   8.826  1.00  0.70           H  
ATOM   1090 1HD1 LEU A  69       1.093  23.179   7.206  1.00  0.70           H  
ATOM   1091 2HD1 LEU A  69       2.743  23.778   7.213  1.00  0.70           H  
ATOM   1092 3HD1 LEU A  69       2.172  22.708   5.916  1.00  0.70           H  
ATOM   1093 1HD2 LEU A  69       0.546  20.819   7.779  1.00  0.70           H  
ATOM   1094 2HD2 LEU A  69       1.590  20.303   6.461  1.00  0.70           H  
ATOM   1095 3HD2 LEU A  69       1.899  19.715   8.103  1.00  0.70           H  
ATOM   1096  N   THR A  70       6.944  20.874   7.853  1.00  0.70           N  
ATOM   1097  CA  THR A  70       8.241  20.720   7.220  1.00  0.70           C  
ATOM   1098  C   THR A  70       8.726  19.293   7.395  1.00  0.70           C  
ATOM   1099  O   THR A  70       9.182  18.661   6.434  1.00  0.70           O  
ATOM   1100  CB  THR A  70       9.274  21.685   7.817  1.00  0.70           C  
ATOM   1101  OG1 THR A  70       8.852  23.037   7.593  1.00  0.70           O  
ATOM   1102  CG2 THR A  70      10.630  21.447   7.185  1.00  0.70           C  
ATOM   1103  H   THR A  70       6.838  21.562   8.595  1.00  0.70           H  
ATOM   1104  HA  THR A  70       8.140  20.927   6.156  1.00  0.70           H  
ATOM   1105  HB  THR A  70       9.343  21.516   8.892  1.00  0.70           H  
ATOM   1106  HG1 THR A  70       8.016  23.178   8.088  1.00  0.70           H  
ATOM   1107 1HG2 THR A  70      11.358  22.130   7.620  1.00  0.70           H  
ATOM   1108 2HG2 THR A  70      10.932  20.418   7.376  1.00  0.70           H  
ATOM   1109 3HG2 THR A  70      10.567  21.616   6.112  1.00  0.70           H  
ATOM   1110  N   GLN A  71       8.591  18.768   8.616  1.00  0.70           N  
ATOM   1111  CA  GLN A  71       9.010  17.407   8.892  1.00  0.70           C  
ATOM   1112  C   GLN A  71       8.165  16.451   8.068  1.00  0.70           C  
ATOM   1113  O   GLN A  71       8.694  15.538   7.438  1.00  0.70           O  
ATOM   1114  CB  GLN A  71       8.845  17.116  10.383  1.00  0.70           C  
ATOM   1115  CG  GLN A  71       9.812  17.879  11.272  1.00  0.70           C  
ATOM   1116  CD  GLN A  71       9.492  17.737  12.750  1.00  0.70           C  
ATOM   1117  OE1 GLN A  71       8.418  17.268  13.146  1.00  0.70           O  
ATOM   1118  NE2 GLN A  71      10.433  18.161  13.587  1.00  0.70           N  
ATOM   1119  H   GLN A  71       8.207  19.342   9.371  1.00  0.70           H  
ATOM   1120  HA  GLN A  71      10.055  17.288   8.606  1.00  0.70           H  
ATOM   1121 1HB  GLN A  71       7.830  17.387  10.690  1.00  0.70           H  
ATOM   1122 2HB  GLN A  71       8.973  16.051  10.566  1.00  0.70           H  
ATOM   1123 1HG  GLN A  71      10.815  17.489  11.105  1.00  0.70           H  
ATOM   1124 2HG  GLN A  71       9.776  18.935  11.011  1.00  0.70           H  
ATOM   1125 1HE2 GLN A  71      10.287  18.104  14.573  1.00  0.70           H  
ATOM   1126 2HE2 GLN A  71      11.286  18.540  13.228  1.00  0.70           H  
ATOM   1127  N   LEU A  72       6.856  16.700   7.988  1.00  0.69           N  
ATOM   1128  CA  LEU A  72       6.002  15.831   7.198  1.00  0.69           C  
ATOM   1129  C   LEU A  72       6.435  15.812   5.744  1.00  0.69           C  
ATOM   1130  O   LEU A  72       6.495  14.752   5.128  1.00  0.69           O  
ATOM   1131  CB  LEU A  72       4.542  16.230   7.309  1.00  0.69           C  
ATOM   1132  CG  LEU A  72       3.638  15.394   6.469  1.00  0.69           C  
ATOM   1133  CD1 LEU A  72       3.766  13.916   6.902  1.00  0.69           C  
ATOM   1134  CD2 LEU A  72       2.241  15.900   6.623  1.00  0.69           C  
ATOM   1135  H   LEU A  72       6.436  17.465   8.519  1.00  0.69           H  
ATOM   1136  HA  LEU A  72       6.092  14.823   7.588  1.00  0.69           H  
ATOM   1137 1HB  LEU A  72       4.229  16.162   8.349  1.00  0.69           H  
ATOM   1138 2HB  LEU A  72       4.439  17.262   6.982  1.00  0.69           H  
ATOM   1139  HG  LEU A  72       3.941  15.481   5.430  1.00  0.69           H  
ATOM   1140 1HD1 LEU A  72       3.126  13.301   6.285  1.00  0.69           H  
ATOM   1141 2HD1 LEU A  72       4.799  13.589   6.780  1.00  0.69           H  
ATOM   1142 3HD1 LEU A  72       3.475  13.812   7.947  1.00  0.69           H  
ATOM   1143 1HD2 LEU A  72       1.570  15.334   6.008  1.00  0.69           H  
ATOM   1144 2HD2 LEU A  72       1.951  15.810   7.667  1.00  0.69           H  
ATOM   1145 3HD2 LEU A  72       2.201  16.935   6.330  1.00  0.69           H  
ATOM   1146  N   GLY A  73       6.729  16.977   5.188  1.00  0.68           N  
ATOM   1147  CA  GLY A  73       7.162  17.074   3.806  1.00  0.68           C  
ATOM   1148  C   GLY A  73       8.408  16.246   3.562  1.00  0.68           C  
ATOM   1149  O   GLY A  73       8.466  15.450   2.617  1.00  0.68           O  
ATOM   1150  H   GLY A  73       6.641  17.826   5.741  1.00  0.68           H  
ATOM   1151 1HA  GLY A  73       6.363  16.726   3.154  1.00  0.68           H  
ATOM   1152 2HA  GLY A  73       7.362  18.118   3.567  1.00  0.68           H  
ATOM   1153  N   LYS A  74       9.405  16.394   4.441  1.00  0.67           N  
ATOM   1154  CA  LYS A  74      10.638  15.637   4.287  1.00  0.67           C  
ATOM   1155  C   LYS A  74      10.352  14.145   4.305  1.00  0.67           C  
ATOM   1156  O   LYS A  74      10.953  13.384   3.552  1.00  0.67           O  
ATOM   1157  CB  LYS A  74      11.622  15.966   5.409  1.00  0.67           C  
ATOM   1158  CG  LYS A  74      12.248  17.358   5.344  1.00  0.67           C  
ATOM   1159  CD  LYS A  74      13.182  17.571   6.529  1.00  0.67           C  
ATOM   1160  CE  LYS A  74      13.856  18.929   6.487  1.00  0.67           C  
ATOM   1161  NZ  LYS A  74      14.743  19.131   7.665  1.00  0.67           N  
ATOM   1162  H   LYS A  74       9.305  17.059   5.214  1.00  0.67           H  
ATOM   1163  HA  LYS A  74      11.085  15.887   3.325  1.00  0.67           H  
ATOM   1164 1HB  LYS A  74      11.105  15.885   6.369  1.00  0.67           H  
ATOM   1165 2HB  LYS A  74      12.426  15.231   5.415  1.00  0.67           H  
ATOM   1166 1HG  LYS A  74      12.807  17.470   4.416  1.00  0.67           H  
ATOM   1167 2HG  LYS A  74      11.460  18.110   5.370  1.00  0.67           H  
ATOM   1168 1HD  LYS A  74      12.603  17.494   7.452  1.00  0.67           H  
ATOM   1169 2HD  LYS A  74      13.945  16.791   6.539  1.00  0.67           H  
ATOM   1170 1HE  LYS A  74      14.450  19.006   5.579  1.00  0.67           H  
ATOM   1171 2HE  LYS A  74      13.097  19.707   6.478  1.00  0.67           H  
ATOM   1172 1HZ  LYS A  74      15.179  20.040   7.610  1.00  0.67           H  
ATOM   1173 2HZ  LYS A  74      14.196  19.068   8.512  1.00  0.67           H  
ATOM   1174 3HZ  LYS A  74      15.456  18.414   7.673  1.00  0.67           H  
ATOM   1175  N   ILE A  75       9.401  13.737   5.140  1.00  0.66           N  
ATOM   1176  CA  ILE A  75       9.016  12.344   5.239  1.00  0.66           C  
ATOM   1177  C   ILE A  75       8.297  11.864   3.980  1.00  0.66           C  
ATOM   1178  O   ILE A  75       8.707  10.884   3.378  1.00  0.66           O  
ATOM   1179  CB  ILE A  75       8.107  12.163   6.467  1.00  0.66           C  
ATOM   1180  CG1 ILE A  75       8.932  12.422   7.698  1.00  0.66           C  
ATOM   1181  CG2 ILE A  75       7.482  10.779   6.495  1.00  0.66           C  
ATOM   1182  CD1 ILE A  75       8.133  12.630   8.918  1.00  0.66           C  
ATOM   1183  H   ILE A  75       8.955  14.417   5.755  1.00  0.66           H  
ATOM   1184  HA  ILE A  75       9.910  11.746   5.375  1.00  0.66           H  
ATOM   1185  HB  ILE A  75       7.323  12.896   6.443  1.00  0.66           H  
ATOM   1186 1HG1 ILE A  75       9.576  11.563   7.853  1.00  0.66           H  
ATOM   1187 2HG1 ILE A  75       9.561  13.289   7.534  1.00  0.66           H  
ATOM   1188 1HG2 ILE A  75       6.850  10.690   7.364  1.00  0.66           H  
ATOM   1189 2HG2 ILE A  75       6.884  10.624   5.598  1.00  0.66           H  
ATOM   1190 3HG2 ILE A  75       8.267  10.038   6.539  1.00  0.66           H  
ATOM   1191 1HD1 ILE A  75       8.801  12.785   9.744  1.00  0.66           H  
ATOM   1192 2HD1 ILE A  75       7.500  13.495   8.798  1.00  0.66           H  
ATOM   1193 3HD1 ILE A  75       7.536  11.784   9.087  1.00  0.66           H  
ATOM   1194  N   LEU A  76       7.306  12.602   3.497  1.00  0.66           N  
ATOM   1195  CA  LEU A  76       6.530  12.149   2.342  1.00  0.66           C  
ATOM   1196  C   LEU A  76       7.412  11.964   1.103  1.00  0.66           C  
ATOM   1197  O   LEU A  76       7.265  10.993   0.350  1.00  0.66           O  
ATOM   1198  CB  LEU A  76       5.434  13.182   2.032  1.00  0.66           C  
ATOM   1199  CG  LEU A  76       4.301  13.326   3.092  1.00  0.66           C  
ATOM   1200  CD1 LEU A  76       3.401  14.507   2.709  1.00  0.66           C  
ATOM   1201  CD2 LEU A  76       3.520  12.054   3.192  1.00  0.66           C  
ATOM   1202  H   LEU A  76       7.042  13.453   3.987  1.00  0.66           H  
ATOM   1203  HA  LEU A  76       6.070  11.193   2.589  1.00  0.66           H  
ATOM   1204 1HB  LEU A  76       5.910  14.162   1.930  1.00  0.66           H  
ATOM   1205 2HB  LEU A  76       4.971  12.926   1.082  1.00  0.66           H  
ATOM   1206  HG  LEU A  76       4.737  13.533   4.051  1.00  0.66           H  
ATOM   1207 1HD1 LEU A  76       2.617  14.629   3.456  1.00  0.66           H  
ATOM   1208 2HD1 LEU A  76       4.007  15.410   2.669  1.00  0.66           H  
ATOM   1209 3HD1 LEU A  76       2.948  14.329   1.738  1.00  0.66           H  
ATOM   1210 1HD2 LEU A  76       2.735  12.165   3.943  1.00  0.66           H  
ATOM   1211 2HD2 LEU A  76       3.077  11.845   2.238  1.00  0.66           H  
ATOM   1212 3HD2 LEU A  76       4.184  11.237   3.478  1.00  0.66           H  
ATOM   1213  N   LYS A  77       8.388  12.848   0.936  1.00  0.68           N  
ATOM   1214  CA  LYS A  77       9.304  12.808  -0.199  1.00  0.68           C  
ATOM   1215  C   LYS A  77      10.205  11.563  -0.250  1.00  0.68           C  
ATOM   1216  O   LYS A  77      10.796  11.274  -1.292  1.00  0.68           O  
ATOM   1217  CB  LYS A  77      10.132  14.092  -0.233  1.00  0.68           C  
ATOM   1218  CG  LYS A  77       9.298  15.323  -0.618  1.00  0.68           C  
ATOM   1219  CD  LYS A  77      10.103  16.611  -0.619  1.00  0.68           C  
ATOM   1220  CE  LYS A  77       9.216  17.803  -1.013  1.00  0.68           C  
ATOM   1221  NZ  LYS A  77       9.962  19.106  -0.997  1.00  0.68           N  
ATOM   1222  H   LYS A  77       8.475  13.619   1.605  1.00  0.68           H  
ATOM   1223  HA  LYS A  77       8.699  12.796  -1.105  1.00  0.68           H  
ATOM   1224 1HB  LYS A  77      10.560  14.270   0.760  1.00  0.68           H  
ATOM   1225 2HB  LYS A  77      10.952  13.986  -0.939  1.00  0.68           H  
ATOM   1226 1HG  LYS A  77       8.893  15.171  -1.616  1.00  0.68           H  
ATOM   1227 2HG  LYS A  77       8.463  15.428   0.076  1.00  0.68           H  
ATOM   1228 1HD  LYS A  77      10.503  16.784   0.383  1.00  0.68           H  
ATOM   1229 2HD  LYS A  77      10.932  16.530  -1.319  1.00  0.68           H  
ATOM   1230 1HE  LYS A  77       8.817  17.637  -2.011  1.00  0.68           H  
ATOM   1231 2HE  LYS A  77       8.385  17.866  -0.307  1.00  0.68           H  
ATOM   1232 1HZ  LYS A  77       9.316  19.884  -1.248  1.00  0.68           H  
ATOM   1233 2HZ  LYS A  77      10.310  19.273  -0.067  1.00  0.68           H  
ATOM   1234 3HZ  LYS A  77      10.725  19.081  -1.646  1.00  0.68           H  
ATOM   1235  N   GLN A  78      10.336  10.836   0.868  1.00  0.70           N  
ATOM   1236  CA  GLN A  78      11.191   9.646   0.945  1.00  0.70           C  
ATOM   1237  C   GLN A  78      10.529   8.386   0.368  1.00  0.70           C  
ATOM   1238  O   GLN A  78      11.181   7.349   0.219  1.00  0.70           O  
ATOM   1239  CB  GLN A  78      11.596   9.422   2.393  1.00  0.70           C  
ATOM   1240  CG  GLN A  78      12.456  10.487   2.914  1.00  0.70           C  
ATOM   1241  CD  GLN A  78      12.608  10.428   4.388  1.00  0.70           C  
ATOM   1242  OE1 GLN A  78      11.725   9.914   5.111  1.00  0.70           O  
ATOM   1243  NE2 GLN A  78      13.730  10.966   4.859  1.00  0.70           N  
ATOM   1244  H   GLN A  78       9.810  11.099   1.703  1.00  0.70           H  
ATOM   1245  HA  GLN A  78      12.092   9.843   0.366  1.00  0.70           H  
ATOM   1246 1HB  GLN A  78      10.734   9.421   2.989  1.00  0.70           H  
ATOM   1247 2HB  GLN A  78      12.092   8.460   2.508  1.00  0.70           H  
ATOM   1248 1HG  GLN A  78      13.441  10.388   2.467  1.00  0.70           H  
ATOM   1249 2HG  GLN A  78      12.022  11.436   2.645  1.00  0.70           H  
ATOM   1250 1HE2 GLN A  78      13.912  10.986   5.844  1.00  0.70           H  
ATOM   1251 2HE2 GLN A  78      14.394  11.365   4.228  1.00  0.70           H  
ATOM   1252  N   LYS A  79       9.233   8.467   0.061  1.00  0.73           N  
ATOM   1253  CA  LYS A  79       8.493   7.369  -0.568  1.00  0.73           C  
ATOM   1254  C   LYS A  79       8.548   5.950   0.036  1.00  0.73           C  
ATOM   1255  O   LYS A  79       8.801   4.992  -0.696  1.00  0.73           O  
ATOM   1256  CB  LYS A  79       8.906   7.254  -2.026  1.00  0.73           C  
ATOM   1257  CG  LYS A  79       8.556   8.458  -2.889  1.00  0.73           C  
ATOM   1258  CD  LYS A  79       9.038   8.224  -4.306  1.00  0.73           C  
ATOM   1259  CE  LYS A  79       8.231   7.106  -4.969  1.00  0.73           C  
ATOM   1260  NZ  LYS A  79       8.652   6.848  -6.364  1.00  0.73           N  
ATOM   1261  H   LYS A  79       8.733   9.346   0.220  1.00  0.73           H  
ATOM   1262  HA  LYS A  79       7.455   7.678  -0.555  1.00  0.73           H  
ATOM   1263 1HB  LYS A  79       9.980   7.090  -2.095  1.00  0.73           H  
ATOM   1264 2HB  LYS A  79       8.415   6.385  -2.465  1.00  0.73           H  
ATOM   1265 1HG  LYS A  79       7.479   8.613  -2.885  1.00  0.73           H  
ATOM   1266 2HG  LYS A  79       9.035   9.353  -2.485  1.00  0.73           H  
ATOM   1267 1HD  LYS A  79       8.922   9.140  -4.887  1.00  0.73           H  
ATOM   1268 2HD  LYS A  79      10.093   7.950  -4.295  1.00  0.73           H  
ATOM   1269 1HE  LYS A  79       8.361   6.192  -4.393  1.00  0.73           H  
ATOM   1270 2HE  LYS A  79       7.181   7.372  -4.970  1.00  0.73           H  
ATOM   1271 1HZ  LYS A  79       8.081   6.073  -6.739  1.00  0.73           H  
ATOM   1272 2HZ  LYS A  79       8.520   7.668  -6.926  1.00  0.73           H  
ATOM   1273 3HZ  LYS A  79       9.618   6.576  -6.385  1.00  0.73           H  
ATOM   1274  N   GLY A  80       8.325   5.785   1.334  1.00  0.76           N  
ATOM   1275  CA  GLY A  80       8.312   4.468   1.966  1.00  0.76           C  
ATOM   1276  C   GLY A  80       9.442   4.237   2.970  1.00  0.76           C  
ATOM   1277  O   GLY A  80       9.197   3.771   4.086  1.00  0.76           O  
ATOM   1278  H   GLY A  80       8.100   6.562   1.943  1.00  0.76           H  
ATOM   1279 1HA  GLY A  80       7.360   4.337   2.468  1.00  0.76           H  
ATOM   1280 2HA  GLY A  80       8.359   3.702   1.194  1.00  0.76           H  
ATOM   1281  N   ASN A  81      10.675   4.620   2.652  1.00  0.77           N  
ATOM   1282  CA  ASN A  81      11.693   4.421   3.678  1.00  0.77           C  
ATOM   1283  C   ASN A  81      11.802   5.641   4.537  1.00  0.77           C  
ATOM   1284  O   ASN A  81      12.541   6.576   4.236  1.00  0.77           O  
ATOM   1285  CB  ASN A  81      13.053   4.067   3.158  1.00  0.77           C  
ATOM   1286  CG  ASN A  81      13.993   3.732   4.350  1.00  0.77           C  
ATOM   1287  OD1 ASN A  81      13.665   3.911   5.562  1.00  0.77           O  
ATOM   1288  ND2 ASN A  81      15.164   3.239   4.015  1.00  0.77           N  
ATOM   1289  H   ASN A  81      10.887   5.023   1.745  1.00  0.77           H  
ATOM   1290  HA  ASN A  81      11.382   3.604   4.328  1.00  0.77           H  
ATOM   1291 1HB  ASN A  81      12.989   3.207   2.490  1.00  0.77           H  
ATOM   1292 2HB  ASN A  81      13.466   4.904   2.593  1.00  0.77           H  
ATOM   1293 1HD2 ASN A  81      15.828   2.994   4.722  1.00  0.77           H  
ATOM   1294 2HD2 ASN A  81      15.392   3.109   3.050  1.00  0.77           H  
ATOM   1295  N   HIS A  82      11.090   5.603   5.636  1.00  0.78           N  
ATOM   1296  CA  HIS A  82      11.024   6.759   6.499  1.00  0.78           C  
ATOM   1297  C   HIS A  82      11.641   6.449   7.862  1.00  0.78           C  
ATOM   1298  O   HIS A  82      11.603   7.267   8.784  1.00  0.78           O  
ATOM   1299  CB  HIS A  82       9.559   7.123   6.708  1.00  0.78           C  
ATOM   1300  CG  HIS A  82       8.795   7.282   5.468  1.00  0.78           C  
ATOM   1301  ND1 HIS A  82       9.073   8.231   4.551  1.00  0.78           N  
ATOM   1302  CD2 HIS A  82       7.734   6.594   4.993  1.00  0.78           C  
ATOM   1303  CE1 HIS A  82       8.217   8.120   3.535  1.00  0.78           C  
ATOM   1304  NE2 HIS A  82       7.409   7.148   3.776  1.00  0.78           N  
ATOM   1305  H   HIS A  82      10.501   4.783   5.781  1.00  0.78           H  
ATOM   1306  HA  HIS A  82      11.555   7.599   6.058  1.00  0.78           H  
ATOM   1307 1HB  HIS A  82       9.068   6.375   7.339  1.00  0.78           H  
ATOM   1308 2HB  HIS A  82       9.509   8.063   7.203  1.00  0.78           H  
ATOM   1309  HD1 HIS A  82       9.858   8.903   4.619  1.00  0.78           H  
ATOM   1310  HD2 HIS A  82       7.168   5.746   5.388  1.00  0.78           H  
ATOM   1311  HE1 HIS A  82       8.259   8.757   2.668  1.00  0.78           H  
ATOM   1312  N   GLU A  83      12.227   5.264   8.014  1.00  0.77           N  
ATOM   1313  CA  GLU A  83      12.637   4.869   9.366  1.00  0.77           C  
ATOM   1314  C   GLU A  83      13.635   5.813  10.034  1.00  0.77           C  
ATOM   1315  O   GLU A  83      13.478   6.172  11.206  1.00  0.77           O  
ATOM   1316  CB  GLU A  83      13.214   3.455   9.384  1.00  0.77           C  
ATOM   1317  CG  GLU A  83      13.540   2.972  10.806  1.00  0.77           C  
ATOM   1318  CD  GLU A  83      14.055   1.548  10.906  1.00  0.77           C  
ATOM   1319  OE1 GLU A  83      14.253   0.922   9.892  1.00  0.77           O  
ATOM   1320  OE2 GLU A  83      14.211   1.075  12.028  1.00  0.77           O  
ATOM   1321  H   GLU A  83      12.380   4.655   7.201  1.00  0.77           H  
ATOM   1322  HA  GLU A  83      11.738   4.859   9.985  1.00  0.77           H  
ATOM   1323 1HB  GLU A  83      12.501   2.761   8.939  1.00  0.77           H  
ATOM   1324 2HB  GLU A  83      14.127   3.423   8.788  1.00  0.77           H  
ATOM   1325 1HG  GLU A  83      14.282   3.644  11.240  1.00  0.77           H  
ATOM   1326 2HG  GLU A  83      12.634   3.058  11.394  1.00  0.77           H  
ATOM   1327  N   SER A  84      14.638   6.263   9.285  1.00  0.74           N  
ATOM   1328  CA  SER A  84      15.676   7.113   9.858  1.00  0.74           C  
ATOM   1329  C   SER A  84      15.220   8.548  10.111  1.00  0.74           C  
ATOM   1330  O   SER A  84      15.930   9.314  10.764  1.00  0.74           O  
ATOM   1331  CB  SER A  84      16.899   7.119   8.957  1.00  0.74           C  
ATOM   1332  OG  SER A  84      16.633   7.764   7.743  1.00  0.74           O  
ATOM   1333  H   SER A  84      14.700   5.972   8.320  1.00  0.74           H  
ATOM   1334  HA  SER A  84      15.965   6.682  10.818  1.00  0.74           H  
ATOM   1335 1HB  SER A  84      17.720   7.622   9.466  1.00  0.74           H  
ATOM   1336 2HB  SER A  84      17.211   6.094   8.765  1.00  0.74           H  
ATOM   1337  HG  SER A  84      16.372   8.662   7.976  1.00  0.74           H  
ATOM   1338  N   GLU A  85      14.062   8.927   9.564  1.00  0.71           N  
ATOM   1339  CA  GLU A  85      13.544  10.276   9.746  1.00  0.71           C  
ATOM   1340  C   GLU A  85      12.605  10.277  10.945  1.00  0.71           C  
ATOM   1341  O   GLU A  85      12.603  11.197  11.763  1.00  0.71           O  
ATOM   1342  CB  GLU A  85      12.833  10.769   8.487  1.00  0.71           C  
ATOM   1343  CG  GLU A  85      12.405  12.235   8.529  1.00  0.71           C  
ATOM   1344  CD  GLU A  85      13.584  13.196   8.576  1.00  0.71           C  
ATOM   1345  OE1 GLU A  85      14.664  12.797   8.200  1.00  0.71           O  
ATOM   1346  OE2 GLU A  85      13.402  14.321   8.990  1.00  0.71           O  
ATOM   1347  H   GLU A  85      13.490   8.253   9.060  1.00  0.71           H  
ATOM   1348  HA  GLU A  85      14.373  10.949   9.961  1.00  0.71           H  
ATOM   1349 1HB  GLU A  85      13.486  10.632   7.641  1.00  0.71           H  
ATOM   1350 2HB  GLU A  85      11.941  10.162   8.308  1.00  0.71           H  
ATOM   1351 1HG  GLU A  85      11.840  12.446   7.624  1.00  0.71           H  
ATOM   1352 2HG  GLU A  85      11.753  12.399   9.388  1.00  0.71           H  
ATOM   1353  N   LEU A  86      11.798   9.225  11.048  1.00  0.69           N  
ATOM   1354  CA  LEU A  86      10.823   9.150  12.114  1.00  0.69           C  
ATOM   1355  C   LEU A  86      11.453   8.754  13.426  1.00  0.69           C  
ATOM   1356  O   LEU A  86      11.039   9.239  14.469  1.00  0.69           O  
ATOM   1357  CB  LEU A  86       9.742   8.159  11.741  1.00  0.69           C  
ATOM   1358  CG  LEU A  86       8.618   8.741  10.936  1.00  0.69           C  
ATOM   1359  CD1 LEU A  86       9.184   9.406   9.780  1.00  0.69           C  
ATOM   1360  CD2 LEU A  86       7.724   7.649  10.511  1.00  0.69           C  
ATOM   1361  H   LEU A  86      11.834   8.484  10.349  1.00  0.69           H  
ATOM   1362  HA  LEU A  86      10.371  10.129  12.232  1.00  0.69           H  
ATOM   1363 1HB  LEU A  86      10.195   7.353  11.156  1.00  0.69           H  
ATOM   1364 2HB  LEU A  86       9.323   7.732  12.654  1.00  0.69           H  
ATOM   1365  HG  LEU A  86       8.062   9.463  11.509  1.00  0.69           H  
ATOM   1366 1HD1 LEU A  86       8.396   9.787   9.177  1.00  0.69           H  
ATOM   1367 2HD1 LEU A  86       9.833  10.215  10.102  1.00  0.69           H  
ATOM   1368 3HD1 LEU A  86       9.744   8.705   9.228  1.00  0.69           H  
ATOM   1369 1HD2 LEU A  86       6.912   8.032   9.914  1.00  0.69           H  
ATOM   1370 2HD2 LEU A  86       8.293   6.925   9.923  1.00  0.69           H  
ATOM   1371 3HD2 LEU A  86       7.322   7.169  11.397  1.00  0.69           H  
ATOM   1372  N   LYS A  87      12.484   7.909  13.412  1.00  0.66           N  
ATOM   1373  CA  LYS A  87      13.119   7.518  14.667  1.00  0.66           C  
ATOM   1374  C   LYS A  87      13.230   8.668  15.705  1.00  0.66           C  
ATOM   1375  O   LYS A  87      12.594   8.555  16.754  1.00  0.66           O  
ATOM   1376  CB  LYS A  87      14.473   6.843  14.408  1.00  0.66           C  
ATOM   1377  CG  LYS A  87      15.220   6.447  15.670  1.00  0.66           C  
ATOM   1378  CD  LYS A  87      16.552   5.796  15.347  1.00  0.66           C  
ATOM   1379  CE  LYS A  87      17.319   5.452  16.620  1.00  0.66           C  
ATOM   1380  NZ  LYS A  87      18.641   4.832  16.322  1.00  0.66           N  
ATOM   1381  H   LYS A  87      12.817   7.497  12.538  1.00  0.66           H  
ATOM   1382  HA  LYS A  87      12.487   6.755  15.122  1.00  0.66           H  
ATOM   1383 1HB  LYS A  87      14.271   5.907  13.881  1.00  0.66           H  
ATOM   1384 2HB  LYS A  87      15.103   7.402  13.743  1.00  0.66           H  
ATOM   1385 1HG  LYS A  87      15.395   7.329  16.289  1.00  0.66           H  
ATOM   1386 2HG  LYS A  87      14.612   5.743  16.232  1.00  0.66           H  
ATOM   1387 1HD  LYS A  87      16.383   4.886  14.769  1.00  0.66           H  
ATOM   1388 2HD  LYS A  87      17.150   6.482  14.745  1.00  0.66           H  
ATOM   1389 1HE  LYS A  87      17.476   6.363  17.197  1.00  0.66           H  
ATOM   1390 2HE  LYS A  87      16.727   4.755  17.215  1.00  0.66           H  
ATOM   1391 1HZ  LYS A  87      19.116   4.620  17.188  1.00  0.66           H  
ATOM   1392 2HZ  LYS A  87      18.507   3.980  15.796  1.00  0.66           H  
ATOM   1393 3HZ  LYS A  87      19.200   5.476  15.781  1.00  0.66           H  
ATOM   1394  N   PRO A  88      13.975   9.786  15.466  1.00  0.65           N  
ATOM   1395  CA  PRO A  88      14.122  10.909  16.389  1.00  0.65           C  
ATOM   1396  C   PRO A  88      12.826  11.671  16.664  1.00  0.65           C  
ATOM   1397  O   PRO A  88      12.703  12.356  17.690  1.00  0.65           O  
ATOM   1398  CB  PRO A  88      15.130  11.817  15.669  1.00  0.65           C  
ATOM   1399  CG  PRO A  88      15.012  11.453  14.216  1.00  0.65           C  
ATOM   1400  CD  PRO A  88      14.749   9.979  14.209  1.00  0.65           C  
ATOM   1401  HA  PRO A  88      14.555  10.536  17.330  1.00  0.65           H  
ATOM   1402 1HB  PRO A  88      14.881  12.872  15.859  1.00  0.65           H  
ATOM   1403 2HB  PRO A  88      16.139  11.648  16.072  1.00  0.65           H  
ATOM   1404 1HG  PRO A  88      14.191  12.021  13.742  1.00  0.65           H  
ATOM   1405 2HG  PRO A  88      15.932  11.718  13.674  1.00  0.65           H  
ATOM   1406 1HD  PRO A  88      14.202   9.743  13.315  1.00  0.65           H  
ATOM   1407 2HD  PRO A  88      15.709   9.461  14.259  1.00  0.65           H  
ATOM   1408  N   LEU A  89      11.831  11.558  15.783  1.00  0.64           N  
ATOM   1409  CA  LEU A  89      10.606  12.294  16.026  1.00  0.64           C  
ATOM   1410  C   LEU A  89       9.835  11.500  17.026  1.00  0.64           C  
ATOM   1411  O   LEU A  89       9.336  12.039  18.018  1.00  0.64           O  
ATOM   1412  CB  LEU A  89       9.757  12.437  14.760  1.00  0.64           C  
ATOM   1413  CG  LEU A  89      10.375  13.231  13.631  1.00  0.64           C  
ATOM   1414  CD1 LEU A  89       9.442  13.197  12.427  1.00  0.64           C  
ATOM   1415  CD2 LEU A  89      10.635  14.642  14.090  1.00  0.64           C  
ATOM   1416  H   LEU A  89      11.893  10.953  14.971  1.00  0.64           H  
ATOM   1417  HA  LEU A  89      10.839  13.274  16.438  1.00  0.64           H  
ATOM   1418 1HB  LEU A  89       9.553  11.439  14.376  1.00  0.64           H  
ATOM   1419 2HB  LEU A  89       8.810  12.903  15.022  1.00  0.64           H  
ATOM   1420  HG  LEU A  89      11.319  12.766  13.337  1.00  0.64           H  
ATOM   1421 1HD1 LEU A  89       9.900  13.756  11.611  1.00  0.64           H  
ATOM   1422 2HD1 LEU A  89       9.278  12.170  12.118  1.00  0.64           H  
ATOM   1423 3HD1 LEU A  89       8.487  13.653  12.690  1.00  0.64           H  
ATOM   1424 1HD2 LEU A  89      11.087  15.205  13.273  1.00  0.64           H  
ATOM   1425 2HD2 LEU A  89       9.693  15.110  14.381  1.00  0.64           H  
ATOM   1426 3HD2 LEU A  89      11.314  14.628  14.943  1.00  0.64           H  
ATOM   1427  N   ALA A  90       9.779  10.197  16.780  1.00  0.64           N  
ATOM   1428  CA  ALA A  90       9.092   9.286  17.654  1.00  0.64           C  
ATOM   1429  C   ALA A  90       9.744   9.285  19.003  1.00  0.64           C  
ATOM   1430  O   ALA A  90       9.066   9.293  20.021  1.00  0.64           O  
ATOM   1431  CB  ALA A  90       9.092   7.896  17.090  1.00  0.64           C  
ATOM   1432  H   ALA A  90      10.236   9.836  15.949  1.00  0.64           H  
ATOM   1433  HA  ALA A  90       8.083   9.639  17.767  1.00  0.64           H  
ATOM   1434 1HB  ALA A  90       8.571   7.231  17.756  1.00  0.64           H  
ATOM   1435 2HB  ALA A  90       8.607   7.895  16.120  1.00  0.64           H  
ATOM   1436 3HB  ALA A  90      10.120   7.567  16.978  1.00  0.64           H  
ATOM   1437  N   GLN A  91      11.076   9.343  19.021  1.00  0.65           N  
ATOM   1438  CA  GLN A  91      11.794   9.364  20.279  1.00  0.65           C  
ATOM   1439  C   GLN A  91      11.391  10.581  21.075  1.00  0.65           C  
ATOM   1440  O   GLN A  91      11.092  10.481  22.265  1.00  0.65           O  
ATOM   1441  CB  GLN A  91      13.301   9.400  20.042  1.00  0.65           C  
ATOM   1442  CG  GLN A  91      14.133   9.327  21.295  1.00  0.65           C  
ATOM   1443  CD  GLN A  91      15.613   9.273  20.986  1.00  0.65           C  
ATOM   1444  OE1 GLN A  91      16.120  10.006  20.129  1.00  0.65           O  
ATOM   1445  NE2 GLN A  91      16.328   8.403  21.690  1.00  0.65           N  
ATOM   1446  H   GLN A  91      11.600   9.317  18.148  1.00  0.65           H  
ATOM   1447  HA  GLN A  91      11.537   8.475  20.850  1.00  0.65           H  
ATOM   1448 1HB  GLN A  91      13.594   8.619  19.363  1.00  0.65           H  
ATOM   1449 2HB  GLN A  91      13.550  10.340  19.557  1.00  0.65           H  
ATOM   1450 1HG  GLN A  91      13.936  10.213  21.899  1.00  0.65           H  
ATOM   1451 2HG  GLN A  91      13.861   8.427  21.848  1.00  0.65           H  
ATOM   1452 1HE2 GLN A  91      17.314   8.324  21.534  1.00  0.65           H  
ATOM   1453 2HE2 GLN A  91      15.887   7.836  22.385  1.00  0.65           H  
ATOM   1454  N   THR A  92      11.352  11.741  20.415  1.00  0.66           N  
ATOM   1455  CA  THR A  92      11.010  12.973  21.094  1.00  0.66           C  
ATOM   1456  C   THR A  92       9.561  12.954  21.597  1.00  0.66           C  
ATOM   1457  O   THR A  92       9.297  13.260  22.769  1.00  0.66           O  
ATOM   1458  CB  THR A  92      11.215  14.178  20.161  1.00  0.66           C  
ATOM   1459  OG1 THR A  92      12.586  14.235  19.732  1.00  0.66           O  
ATOM   1460  CG2 THR A  92      10.896  15.438  20.920  1.00  0.66           C  
ATOM   1461  H   THR A  92      11.609  11.789  19.426  1.00  0.66           H  
ATOM   1462  HA  THR A  92      11.669  13.085  21.954  1.00  0.66           H  
ATOM   1463  HB  THR A  92      10.563  14.088  19.289  1.00  0.66           H  
ATOM   1464  HG1 THR A  92      12.752  13.504  19.086  1.00  0.66           H  
ATOM   1465 1HG2 THR A  92      11.033  16.303  20.276  1.00  0.66           H  
ATOM   1466 2HG2 THR A  92       9.883  15.389  21.248  1.00  0.66           H  
ATOM   1467 3HG2 THR A  92      11.552  15.520  21.785  1.00  0.66           H  
ATOM   1468  N   HIS A  93       8.629  12.505  20.757  1.00  0.68           N  
ATOM   1469  CA  HIS A  93       7.231  12.492  21.158  1.00  0.68           C  
ATOM   1470  C   HIS A  93       6.996  11.506  22.286  1.00  0.68           C  
ATOM   1471  O   HIS A  93       6.325  11.824  23.270  1.00  0.68           O  
ATOM   1472  CB  HIS A  93       6.341  12.080  19.981  1.00  0.68           C  
ATOM   1473  CG  HIS A  93       6.105  13.120  18.936  1.00  0.68           C  
ATOM   1474  ND1 HIS A  93       7.038  13.437  17.990  1.00  0.68           N  
ATOM   1475  CD2 HIS A  93       5.019  13.885  18.671  1.00  0.68           C  
ATOM   1476  CE1 HIS A  93       6.554  14.362  17.183  1.00  0.68           C  
ATOM   1477  NE2 HIS A  93       5.323  14.656  17.573  1.00  0.68           N  
ATOM   1478  H   HIS A  93       8.892  12.221  19.812  1.00  0.68           H  
ATOM   1479  HA  HIS A  93       6.933  13.478  21.493  1.00  0.68           H  
ATOM   1480 1HB  HIS A  93       6.798  11.223  19.488  1.00  0.68           H  
ATOM   1481 2HB  HIS A  93       5.375  11.754  20.365  1.00  0.68           H  
ATOM   1482  HD1 HIS A  93       7.960  13.023  17.928  1.00  0.68           H  
ATOM   1483  HD2 HIS A  93       4.039  13.968  19.143  1.00  0.68           H  
ATOM   1484  HE1 HIS A  93       7.159  14.745  16.360  1.00  0.68           H  
ATOM   1485  N   ALA A  94       7.566  10.317  22.154  1.00  0.70           N  
ATOM   1486  CA  ALA A  94       7.433   9.249  23.124  1.00  0.70           C  
ATOM   1487  C   ALA A  94       8.126   9.526  24.468  1.00  0.70           C  
ATOM   1488  O   ALA A  94       7.586   9.207  25.530  1.00  0.70           O  
ATOM   1489  CB  ALA A  94       8.018   7.999  22.503  1.00  0.70           C  
ATOM   1490  H   ALA A  94       8.117  10.120  21.322  1.00  0.70           H  
ATOM   1491  HA  ALA A  94       6.371   9.102  23.319  1.00  0.70           H  
ATOM   1492 1HB  ALA A  94       7.925   7.173  23.154  1.00  0.70           H  
ATOM   1493 2HB  ALA A  94       7.504   7.788  21.573  1.00  0.70           H  
ATOM   1494 3HB  ALA A  94       9.076   8.165  22.302  1.00  0.70           H  
ATOM   1495  N   THR A  95       9.326  10.118  24.416  1.00  0.72           N  
ATOM   1496  CA  THR A  95      10.159  10.335  25.597  1.00  0.72           C  
ATOM   1497  C   THR A  95      10.037  11.703  26.256  1.00  0.72           C  
ATOM   1498  O   THR A  95      10.080  11.799  27.484  1.00  0.72           O  
ATOM   1499  CB  THR A  95      11.647  10.149  25.248  1.00  0.72           C  
ATOM   1500  OG1 THR A  95      11.857   8.845  24.705  1.00  0.72           O  
ATOM   1501  CG2 THR A  95      12.500  10.322  26.483  1.00  0.72           C  
ATOM   1502  H   THR A  95       9.723  10.375  23.515  1.00  0.72           H  
ATOM   1503  HA  THR A  95       9.883   9.586  26.338  1.00  0.72           H  
ATOM   1504  HB  THR A  95      11.946  10.896  24.518  1.00  0.72           H  
ATOM   1505  HG1 THR A  95      11.497   8.838  23.804  1.00  0.72           H  
ATOM   1506 1HG2 THR A  95      13.548  10.194  26.219  1.00  0.72           H  
ATOM   1507 2HG2 THR A  95      12.346  11.317  26.890  1.00  0.72           H  
ATOM   1508 3HG2 THR A  95      12.218   9.578  27.226  1.00  0.72           H  
ATOM   1509  N   LYS A  96       9.968  12.771  25.457  1.00  0.73           N  
ATOM   1510  CA  LYS A  96      10.001  14.115  26.010  1.00  0.73           C  
ATOM   1511  C   LYS A  96       8.622  14.747  26.086  1.00  0.73           C  
ATOM   1512  O   LYS A  96       8.338  15.503  27.017  1.00  0.73           O  
ATOM   1513  CB  LYS A  96      10.928  14.993  25.173  1.00  0.73           C  
ATOM   1514  CG  LYS A  96      12.370  14.487  25.106  1.00  0.73           C  
ATOM   1515  CD  LYS A  96      13.018  14.459  26.491  1.00  0.73           C  
ATOM   1516  CE  LYS A  96      14.472  14.003  26.420  1.00  0.73           C  
ATOM   1517  NZ  LYS A  96      15.108  13.952  27.771  1.00  0.73           N  
ATOM   1518  H   LYS A  96       9.904  12.672  24.449  1.00  0.73           H  
ATOM   1519  HA  LYS A  96      10.397  14.063  27.024  1.00  0.73           H  
ATOM   1520 1HB  LYS A  96      10.544  15.051  24.153  1.00  0.73           H  
ATOM   1521 2HB  LYS A  96      10.935  16.004  25.576  1.00  0.73           H  
ATOM   1522 1HG  LYS A  96      12.377  13.481  24.684  1.00  0.73           H  
ATOM   1523 2HG  LYS A  96      12.951  15.138  24.452  1.00  0.73           H  
ATOM   1524 1HD  LYS A  96      12.983  15.457  26.928  1.00  0.73           H  
ATOM   1525 2HD  LYS A  96      12.463  13.781  27.141  1.00  0.73           H  
ATOM   1526 1HE  LYS A  96      14.509  13.008  25.976  1.00  0.73           H  
ATOM   1527 2HE  LYS A  96      15.033  14.692  25.791  1.00  0.73           H  
ATOM   1528 1HZ  LYS A  96      16.065  13.644  27.682  1.00  0.73           H  
ATOM   1529 2HZ  LYS A  96      15.088  14.873  28.189  1.00  0.73           H  
ATOM   1530 3HZ  LYS A  96      14.598  13.305  28.358  1.00  0.73           H  
ATOM   1531  N   HIS A  97       7.746  14.427  25.138  1.00  0.74           N  
ATOM   1532  CA  HIS A  97       6.423  15.039  25.192  1.00  0.74           C  
ATOM   1533  C   HIS A  97       5.361  14.057  25.686  1.00  0.74           C  
ATOM   1534  O   HIS A  97       4.290  14.464  26.135  1.00  0.74           O  
ATOM   1535  CB  HIS A  97       5.984  15.557  23.831  1.00  0.74           C  
ATOM   1536  CG  HIS A  97       6.853  16.569  23.220  1.00  0.74           C  
ATOM   1537  ND1 HIS A  97       7.058  17.813  23.775  1.00  0.74           N  
ATOM   1538  CD2 HIS A  97       7.531  16.555  22.061  1.00  0.74           C  
ATOM   1539  CE1 HIS A  97       7.856  18.512  22.991  1.00  0.74           C  
ATOM   1540  NE2 HIS A  97       8.157  17.772  21.942  1.00  0.74           N  
ATOM   1541  H   HIS A  97       8.029  13.821  24.368  1.00  0.74           H  
ATOM   1542  HA  HIS A  97       6.433  15.881  25.880  1.00  0.74           H  
ATOM   1543 1HB  HIS A  97       5.870  14.723  23.144  1.00  0.74           H  
ATOM   1544 2HB  HIS A  97       5.019  16.022  23.954  1.00  0.74           H  
ATOM   1545  HD1 HIS A  97       6.658  18.156  24.628  1.00  0.74           H  
ATOM   1546  HD2 HIS A  97       7.639  15.802  21.282  1.00  0.74           H  
ATOM   1547  HE1 HIS A  97       8.148  19.527  23.259  1.00  0.74           H  
ATOM   1548  N   LYS A  98       5.666  12.764  25.614  1.00  0.75           N  
ATOM   1549  CA  LYS A  98       4.756  11.690  26.003  1.00  0.75           C  
ATOM   1550  C   LYS A  98       3.401  11.809  25.315  1.00  0.75           C  
ATOM   1551  O   LYS A  98       2.352  11.722  25.958  1.00  0.75           O  
ATOM   1552  CB  LYS A  98       4.607  11.641  27.522  1.00  0.75           C  
ATOM   1553  CG  LYS A  98       5.924  11.336  28.227  1.00  0.75           C  
ATOM   1554  CD  LYS A  98       5.762  11.228  29.732  1.00  0.75           C  
ATOM   1555  CE  LYS A  98       7.108  10.953  30.399  1.00  0.75           C  
ATOM   1556  NZ  LYS A  98       6.993  10.878  31.883  1.00  0.75           N  
ATOM   1557  H   LYS A  98       6.562  12.502  25.226  1.00  0.75           H  
ATOM   1558  HA  LYS A  98       5.202  10.748  25.680  1.00  0.75           H  
ATOM   1559 1HB  LYS A  98       4.231  12.593  27.893  1.00  0.75           H  
ATOM   1560 2HB  LYS A  98       3.888  10.876  27.796  1.00  0.75           H  
ATOM   1561 1HG  LYS A  98       6.326  10.395  27.836  1.00  0.75           H  
ATOM   1562 2HG  LYS A  98       6.645  12.127  28.004  1.00  0.75           H  
ATOM   1563 1HD  LYS A  98       5.351  12.160  30.124  1.00  0.75           H  
ATOM   1564 2HD  LYS A  98       5.074  10.417  29.968  1.00  0.75           H  
ATOM   1565 1HE  LYS A  98       7.502  10.009  30.025  1.00  0.75           H  
ATOM   1566 2HE  LYS A  98       7.803  11.753  30.135  1.00  0.75           H  
ATOM   1567 1HZ  LYS A  98       7.904  10.697  32.281  1.00  0.75           H  
ATOM   1568 2HZ  LYS A  98       6.639  11.755  32.240  1.00  0.75           H  
ATOM   1569 3HZ  LYS A  98       6.361  10.132  32.136  1.00  0.75           H  
ATOM   1570  N   ILE A  99       3.434  12.015  24.001  1.00  0.74           N  
ATOM   1571  CA  ILE A  99       2.213  12.175  23.213  1.00  0.74           C  
ATOM   1572  C   ILE A  99       1.738  10.886  22.510  1.00  0.74           C  
ATOM   1573  O   ILE A  99       2.479  10.330  21.709  1.00  0.74           O  
ATOM   1574  CB  ILE A  99       2.397  13.265  22.142  1.00  0.74           C  
ATOM   1575  CG1 ILE A  99       2.664  14.591  22.801  1.00  0.74           C  
ATOM   1576  CG2 ILE A  99       1.186  13.360  21.285  1.00  0.74           C  
ATOM   1577  CD1 ILE A  99       3.094  15.691  21.838  1.00  0.74           C  
ATOM   1578  H   ILE A  99       4.358  12.057  23.570  1.00  0.74           H  
ATOM   1579  HA  ILE A  99       1.464  12.561  23.885  1.00  0.74           H  
ATOM   1580  HB  ILE A  99       3.262  13.019  21.525  1.00  0.74           H  
ATOM   1581 1HG1 ILE A  99       1.755  14.914  23.300  1.00  0.74           H  
ATOM   1582 2HG1 ILE A  99       3.415  14.446  23.550  1.00  0.74           H  
ATOM   1583 1HG2 ILE A  99       1.331  14.128  20.528  1.00  0.74           H  
ATOM   1584 2HG2 ILE A  99       1.007  12.402  20.800  1.00  0.74           H  
ATOM   1585 3HG2 ILE A  99       0.340  13.620  21.907  1.00  0.74           H  
ATOM   1586 1HD1 ILE A  99       3.255  16.620  22.390  1.00  0.74           H  
ATOM   1587 2HD1 ILE A  99       4.019  15.400  21.338  1.00  0.74           H  
ATOM   1588 3HD1 ILE A  99       2.314  15.849  21.093  1.00  0.74           H  
ATOM   1589  N   PRO A 100       0.515  10.388  22.806  1.00  0.73           N  
ATOM   1590  CA  PRO A 100      -0.150   9.231  22.209  1.00  0.73           C  
ATOM   1591  C   PRO A 100      -0.327   9.319  20.700  1.00  0.73           C  
ATOM   1592  O   PRO A 100      -0.506  10.392  20.126  1.00  0.73           O  
ATOM   1593  CB  PRO A 100      -1.507   9.215  22.916  1.00  0.73           C  
ATOM   1594  CG  PRO A 100      -1.258   9.875  24.234  1.00  0.73           C  
ATOM   1595  CD  PRO A 100      -0.213  10.924  23.972  1.00  0.73           C  
ATOM   1596  HA  PRO A 100       0.416   8.325  22.468  1.00  0.73           H  
ATOM   1597 1HB  PRO A 100      -2.239   9.755  22.317  1.00  0.73           H  
ATOM   1598 2HB  PRO A 100      -1.871   8.182  23.015  1.00  0.73           H  
ATOM   1599 1HG  PRO A 100      -2.191  10.292  24.633  1.00  0.73           H  
ATOM   1600 2HG  PRO A 100      -0.915   9.126  24.965  1.00  0.73           H  
ATOM   1601 1HD  PRO A 100      -0.632  11.895  23.776  1.00  0.73           H  
ATOM   1602 2HD  PRO A 100       0.420  10.926  24.854  1.00  0.73           H  
ATOM   1603  N   VAL A 101      -0.363   8.155  20.070  1.00  0.72           N  
ATOM   1604  CA  VAL A 101      -0.502   8.019  18.625  1.00  0.72           C  
ATOM   1605  C   VAL A 101      -1.756   8.681  18.063  1.00  0.72           C  
ATOM   1606  O   VAL A 101      -1.731   9.198  16.945  1.00  0.72           O  
ATOM   1607  CB  VAL A 101      -0.516   6.547  18.222  1.00  0.72           C  
ATOM   1608  CG1 VAL A 101      -0.839   6.430  16.749  1.00  0.72           C  
ATOM   1609  CG2 VAL A 101       0.801   5.918  18.524  1.00  0.72           C  
ATOM   1610  H   VAL A 101      -0.239   7.310  20.611  1.00  0.72           H  
ATOM   1611  HA  VAL A 101       0.368   8.488  18.163  1.00  0.72           H  
ATOM   1612  HB  VAL A 101      -1.302   6.032  18.773  1.00  0.72           H  
ATOM   1613 1HG1 VAL A 101      -0.867   5.380  16.468  1.00  0.72           H  
ATOM   1614 2HG1 VAL A 101      -1.808   6.889  16.552  1.00  0.72           H  
ATOM   1615 3HG1 VAL A 101      -0.075   6.935  16.174  1.00  0.72           H  
ATOM   1616 1HG2 VAL A 101       0.775   4.873  18.247  1.00  0.72           H  
ATOM   1617 2HG2 VAL A 101       1.587   6.428  17.964  1.00  0.72           H  
ATOM   1618 3HG2 VAL A 101       0.984   5.999  19.587  1.00  0.72           H  
ATOM   1619  N   LYS A 102      -2.864   8.666  18.813  1.00  0.70           N  
ATOM   1620  CA  LYS A 102      -4.101   9.268  18.305  1.00  0.70           C  
ATOM   1621  C   LYS A 102      -3.905  10.741  17.932  1.00  0.70           C  
ATOM   1622  O   LYS A 102      -4.639  11.275  17.107  1.00  0.70           O  
ATOM   1623  CB  LYS A 102      -5.239   9.193  19.331  1.00  0.70           C  
ATOM   1624  CG  LYS A 102      -5.072  10.101  20.556  1.00  0.70           C  
ATOM   1625  CD  LYS A 102      -6.239   9.946  21.522  1.00  0.70           C  
ATOM   1626  CE  LYS A 102      -6.107  10.894  22.707  1.00  0.70           C  
ATOM   1627  NZ  LYS A 102      -7.235  10.745  23.677  1.00  0.70           N  
ATOM   1628  H   LYS A 102      -2.842   8.241  19.727  1.00  0.70           H  
ATOM   1629  HA  LYS A 102      -4.405   8.731  17.404  1.00  0.70           H  
ATOM   1630 1HB  LYS A 102      -6.176   9.469  18.844  1.00  0.70           H  
ATOM   1631 2HB  LYS A 102      -5.343   8.169  19.683  1.00  0.70           H  
ATOM   1632 1HG  LYS A 102      -4.147   9.867  21.062  1.00  0.70           H  
ATOM   1633 2HG  LYS A 102      -5.038  11.145  20.240  1.00  0.70           H  
ATOM   1634 1HD  LYS A 102      -7.171  10.162  20.999  1.00  0.70           H  
ATOM   1635 2HD  LYS A 102      -6.276   8.921  21.889  1.00  0.70           H  
ATOM   1636 1HE  LYS A 102      -5.169  10.688  23.220  1.00  0.70           H  
ATOM   1637 2HE  LYS A 102      -6.094  11.922  22.343  1.00  0.70           H  
ATOM   1638 1HZ  LYS A 102      -7.106  11.391  24.451  1.00  0.70           H  
ATOM   1639 2HZ  LYS A 102      -8.106  10.957  23.211  1.00  0.70           H  
ATOM   1640 3HZ  LYS A 102      -7.260   9.801  24.031  1.00  0.70           H  
ATOM   1641  N   TYR A 103      -2.901  11.405  18.501  1.00  0.69           N  
ATOM   1642  CA  TYR A 103      -2.688  12.798  18.183  1.00  0.69           C  
ATOM   1643  C   TYR A 103      -2.048  12.937  16.807  1.00  0.69           C  
ATOM   1644  O   TYR A 103      -2.208  13.946  16.120  1.00  0.69           O  
ATOM   1645  CB  TYR A 103      -1.849  13.430  19.264  1.00  0.69           C  
ATOM   1646  CG  TYR A 103      -2.606  13.570  20.542  1.00  0.69           C  
ATOM   1647  CD1 TYR A 103      -2.308  12.795  21.614  1.00  0.69           C  
ATOM   1648  CD2 TYR A 103      -3.603  14.482  20.630  1.00  0.69           C  
ATOM   1649  CE1 TYR A 103      -2.991  12.955  22.780  1.00  0.69           C  
ATOM   1650  CE2 TYR A 103      -4.296  14.640  21.809  1.00  0.69           C  
ATOM   1651  CZ  TYR A 103      -3.977  13.886  22.880  1.00  0.69           C  
ATOM   1652  OH  TYR A 103      -4.618  14.054  24.086  1.00  0.69           O  
ATOM   1653  H   TYR A 103      -2.261  10.947  19.150  1.00  0.69           H  
ATOM   1654  HA  TYR A 103      -3.653  13.299  18.159  1.00  0.69           H  
ATOM   1655 1HB  TYR A 103      -0.976  12.814  19.443  1.00  0.69           H  
ATOM   1656 2HB  TYR A 103      -1.508  14.413  18.947  1.00  0.69           H  
ATOM   1657  HD1 TYR A 103      -1.522  12.061  21.542  1.00  0.69           H  
ATOM   1658  HD2 TYR A 103      -3.840  15.090  19.765  1.00  0.69           H  
ATOM   1659  HE1 TYR A 103      -2.755  12.354  23.637  1.00  0.69           H  
ATOM   1660  HE2 TYR A 103      -5.086  15.375  21.884  1.00  0.69           H  
ATOM   1661  HH  TYR A 103      -5.566  14.287  23.919  1.00  0.69           H  
ATOM   1662  N   LEU A 104      -1.328  11.904  16.373  1.00  0.68           N  
ATOM   1663  CA  LEU A 104      -0.684  11.947  15.074  1.00  0.68           C  
ATOM   1664  C   LEU A 104      -1.811  11.818  14.060  1.00  0.68           C  
ATOM   1665  O   LEU A 104      -1.796  12.432  12.982  1.00  0.68           O  
ATOM   1666  CB  LEU A 104       0.277  10.773  14.937  1.00  0.68           C  
ATOM   1667  CG  LEU A 104       1.481  10.740  15.887  1.00  0.68           C  
ATOM   1668  CD1 LEU A 104       2.174   9.415  15.704  1.00  0.68           C  
ATOM   1669  CD2 LEU A 104       2.434  11.897  15.595  1.00  0.68           C  
ATOM   1670  H   LEU A 104      -1.259  11.058  16.926  1.00  0.68           H  
ATOM   1671  HA  LEU A 104      -0.169  12.897  14.939  1.00  0.68           H  
ATOM   1672 1HB  LEU A 104      -0.279   9.859  15.091  1.00  0.68           H  
ATOM   1673 2HB  LEU A 104       0.664  10.762  13.917  1.00  0.68           H  
ATOM   1674  HG  LEU A 104       1.131  10.806  16.924  1.00  0.68           H  
ATOM   1675 1HD1 LEU A 104       3.022   9.353  16.372  1.00  0.68           H  
ATOM   1676 2HD1 LEU A 104       1.486   8.611  15.921  1.00  0.68           H  
ATOM   1677 3HD1 LEU A 104       2.503   9.345  14.678  1.00  0.68           H  
ATOM   1678 1HD2 LEU A 104       3.287  11.851  16.280  1.00  0.68           H  
ATOM   1679 2HD2 LEU A 104       2.791  11.826  14.574  1.00  0.68           H  
ATOM   1680 3HD2 LEU A 104       1.912  12.845  15.733  1.00  0.68           H  
ATOM   1681  N   GLU A 105      -2.802  10.997  14.440  1.00  0.66           N  
ATOM   1682  CA  GLU A 105      -3.993  10.777  13.632  1.00  0.66           C  
ATOM   1683  C   GLU A 105      -4.796  12.071  13.537  1.00  0.66           C  
ATOM   1684  O   GLU A 105      -5.208  12.471  12.448  1.00  0.66           O  
ATOM   1685  CB  GLU A 105      -4.865   9.658  14.217  1.00  0.66           C  
ATOM   1686  CG  GLU A 105      -6.096   9.318  13.405  1.00  0.66           C  
ATOM   1687  CD  GLU A 105      -6.898   8.173  13.999  1.00  0.66           C  
ATOM   1688  OE1 GLU A 105      -6.489   7.635  15.001  1.00  0.66           O  
ATOM   1689  OE2 GLU A 105      -7.924   7.845  13.446  1.00  0.66           O  
ATOM   1690  H   GLU A 105      -2.700  10.512  15.335  1.00  0.66           H  
ATOM   1691  HA  GLU A 105      -3.686  10.488  12.628  1.00  0.66           H  
ATOM   1692 1HB  GLU A 105      -4.284   8.766  14.366  1.00  0.66           H  
ATOM   1693 2HB  GLU A 105      -5.229   9.958  15.183  1.00  0.66           H  
ATOM   1694 1HG  GLU A 105      -6.732  10.204  13.343  1.00  0.66           H  
ATOM   1695 2HG  GLU A 105      -5.787   9.054  12.394  1.00  0.66           H  
ATOM   1696  N   PHE A 106      -4.984  12.762  14.673  1.00  0.65           N  
ATOM   1697  CA  PHE A 106      -5.770  13.991  14.650  1.00  0.65           C  
ATOM   1698  C   PHE A 106      -5.118  15.009  13.726  1.00  0.65           C  
ATOM   1699  O   PHE A 106      -5.784  15.633  12.898  1.00  0.65           O  
ATOM   1700  CB  PHE A 106      -5.819  14.655  16.022  1.00  0.65           C  
ATOM   1701  CG  PHE A 106      -6.548  13.946  17.122  1.00  0.65           C  
ATOM   1702  CD1 PHE A 106      -7.359  12.857  16.885  1.00  0.65           C  
ATOM   1703  CD2 PHE A 106      -6.417  14.409  18.428  1.00  0.65           C  
ATOM   1704  CE1 PHE A 106      -8.014  12.234  17.933  1.00  0.65           C  
ATOM   1705  CE2 PHE A 106      -7.068  13.795  19.471  1.00  0.65           C  
ATOM   1706  CZ  PHE A 106      -7.866  12.705  19.224  1.00  0.65           C  
ATOM   1707  H   PHE A 106      -4.638  12.386  15.554  1.00  0.65           H  
ATOM   1708  HA  PHE A 106      -6.776  13.769  14.293  1.00  0.65           H  
ATOM   1709 1HB  PHE A 106      -4.800  14.833  16.362  1.00  0.65           H  
ATOM   1710 2HB  PHE A 106      -6.285  15.622  15.906  1.00  0.65           H  
ATOM   1711  HD1 PHE A 106      -7.472  12.485  15.866  1.00  0.65           H  
ATOM   1712  HD2 PHE A 106      -5.790  15.276  18.616  1.00  0.65           H  
ATOM   1713  HE1 PHE A 106      -8.647  11.371  17.737  1.00  0.65           H  
ATOM   1714  HE2 PHE A 106      -6.958  14.171  20.491  1.00  0.65           H  
ATOM   1715  HZ  PHE A 106      -8.384  12.217  20.044  1.00  0.65           H  
ATOM   1716  N   ILE A 107      -3.791  15.128  13.804  1.00  0.64           N  
ATOM   1717  CA  ILE A 107      -3.094  16.074  12.948  1.00  0.64           C  
ATOM   1718  C   ILE A 107      -3.242  15.685  11.493  1.00  0.64           C  
ATOM   1719  O   ILE A 107      -3.533  16.537  10.651  1.00  0.64           O  
ATOM   1720  CB  ILE A 107      -1.608  16.200  13.319  1.00  0.64           C  
ATOM   1721  CG1 ILE A 107      -1.489  16.873  14.676  1.00  0.64           C  
ATOM   1722  CG2 ILE A 107      -0.883  17.019  12.251  1.00  0.64           C  
ATOM   1723  CD1 ILE A 107      -0.116  16.810  15.293  1.00  0.64           C  
ATOM   1724  H   ILE A 107      -3.265  14.590  14.496  1.00  0.64           H  
ATOM   1725  HA  ILE A 107      -3.549  17.053  13.080  1.00  0.64           H  
ATOM   1726  HB  ILE A 107      -1.164  15.204  13.397  1.00  0.64           H  
ATOM   1727 1HG1 ILE A 107      -1.758  17.906  14.548  1.00  0.64           H  
ATOM   1728 2HG1 ILE A 107      -2.200  16.408  15.362  1.00  0.64           H  
ATOM   1729 1HG2 ILE A 107       0.169  17.109  12.512  1.00  0.64           H  
ATOM   1730 2HG2 ILE A 107      -0.979  16.512  11.297  1.00  0.64           H  
ATOM   1731 3HG2 ILE A 107      -1.329  18.013  12.182  1.00  0.64           H  
ATOM   1732 1HD1 ILE A 107      -0.130  17.324  16.255  1.00  0.64           H  
ATOM   1733 2HD1 ILE A 107       0.161  15.763  15.442  1.00  0.64           H  
ATOM   1734 3HD1 ILE A 107       0.605  17.290  14.634  1.00  0.64           H  
ATOM   1735  N   SER A 108      -3.076  14.399  11.191  1.00  0.62           N  
ATOM   1736  CA  SER A 108      -3.181  13.936   9.822  1.00  0.62           C  
ATOM   1737  C   SER A 108      -4.551  14.242   9.228  1.00  0.62           C  
ATOM   1738  O   SER A 108      -4.647  14.714   8.088  1.00  0.62           O  
ATOM   1739  CB  SER A 108      -2.959  12.446   9.796  1.00  0.62           C  
ATOM   1740  OG  SER A 108      -1.645  12.123  10.192  1.00  0.62           O  
ATOM   1741  H   SER A 108      -2.836  13.726  11.920  1.00  0.62           H  
ATOM   1742  HA  SER A 108      -2.418  14.435   9.229  1.00  0.62           H  
ATOM   1743 1HB  SER A 108      -3.666  11.966  10.465  1.00  0.62           H  
ATOM   1744 2HB  SER A 108      -3.156  12.069   8.801  1.00  0.62           H  
ATOM   1745  HG  SER A 108      -1.588  12.361  11.150  1.00  0.62           H  
ATOM   1746  N   GLU A 109      -5.616  14.024  10.005  1.00  0.61           N  
ATOM   1747  CA  GLU A 109      -6.955  14.304   9.504  1.00  0.61           C  
ATOM   1748  C   GLU A 109      -7.137  15.786   9.253  1.00  0.61           C  
ATOM   1749  O   GLU A 109      -7.737  16.184   8.252  1.00  0.61           O  
ATOM   1750  CB  GLU A 109      -8.019  13.811  10.484  1.00  0.61           C  
ATOM   1751  CG  GLU A 109      -8.154  12.303  10.571  1.00  0.61           C  
ATOM   1752  CD  GLU A 109      -8.676  11.691   9.295  1.00  0.61           C  
ATOM   1753  OE1 GLU A 109      -9.695  12.124   8.820  1.00  0.61           O  
ATOM   1754  OE2 GLU A 109      -8.056  10.773   8.796  1.00  0.61           O  
ATOM   1755  H   GLU A 109      -5.489  13.632  10.942  1.00  0.61           H  
ATOM   1756  HA  GLU A 109      -7.084  13.782   8.556  1.00  0.61           H  
ATOM   1757 1HB  GLU A 109      -7.774  14.176  11.486  1.00  0.61           H  
ATOM   1758 2HB  GLU A 109      -8.987  14.227  10.211  1.00  0.61           H  
ATOM   1759 1HG  GLU A 109      -7.173  11.878  10.785  1.00  0.61           H  
ATOM   1760 2HG  GLU A 109      -8.816  12.049  11.397  1.00  0.61           H  
ATOM   1761  N   VAL A 110      -6.571  16.615  10.125  1.00  0.60           N  
ATOM   1762  CA  VAL A 110      -6.694  18.043   9.935  1.00  0.60           C  
ATOM   1763  C   VAL A 110      -5.946  18.477   8.680  1.00  0.60           C  
ATOM   1764  O   VAL A 110      -6.449  19.304   7.925  1.00  0.60           O  
ATOM   1765  CB  VAL A 110      -6.221  18.829  11.143  1.00  0.60           C  
ATOM   1766  CG1 VAL A 110      -6.232  20.271  10.782  1.00  0.60           C  
ATOM   1767  CG2 VAL A 110      -7.149  18.604  12.330  1.00  0.60           C  
ATOM   1768  H   VAL A 110      -6.089  16.248  10.949  1.00  0.60           H  
ATOM   1769  HA  VAL A 110      -7.745  18.275   9.798  1.00  0.60           H  
ATOM   1770  HB  VAL A 110      -5.202  18.530  11.401  1.00  0.60           H  
ATOM   1771 1HG1 VAL A 110      -5.903  20.833  11.624  1.00  0.60           H  
ATOM   1772 2HG1 VAL A 110      -5.574  20.437   9.938  1.00  0.60           H  
ATOM   1773 3HG1 VAL A 110      -7.243  20.571  10.517  1.00  0.60           H  
ATOM   1774 1HG2 VAL A 110      -6.794  19.186  13.167  1.00  0.60           H  
ATOM   1775 2HG2 VAL A 110      -8.158  18.919  12.069  1.00  0.60           H  
ATOM   1776 3HG2 VAL A 110      -7.164  17.561  12.598  1.00  0.60           H  
ATOM   1777  N   ILE A 111      -4.757  17.920   8.438  1.00  0.60           N  
ATOM   1778  CA  ILE A 111      -4.000  18.267   7.237  1.00  0.60           C  
ATOM   1779  C   ILE A 111      -4.812  17.929   5.996  1.00  0.60           C  
ATOM   1780  O   ILE A 111      -4.925  18.741   5.075  1.00  0.60           O  
ATOM   1781  CB  ILE A 111      -2.644  17.534   7.186  1.00  0.60           C  
ATOM   1782  CG1 ILE A 111      -1.737  18.070   8.276  1.00  0.60           C  
ATOM   1783  CG2 ILE A 111      -1.982  17.690   5.806  1.00  0.60           C  
ATOM   1784  CD1 ILE A 111      -0.526  17.256   8.491  1.00  0.60           C  
ATOM   1785  H   ILE A 111      -4.371  17.255   9.110  1.00  0.60           H  
ATOM   1786  HA  ILE A 111      -3.813  19.337   7.241  1.00  0.60           H  
ATOM   1787  HB  ILE A 111      -2.808  16.472   7.389  1.00  0.60           H  
ATOM   1788 1HG1 ILE A 111      -1.427  19.069   8.010  1.00  0.60           H  
ATOM   1789 2HG1 ILE A 111      -2.295  18.114   9.205  1.00  0.60           H  
ATOM   1790 1HG2 ILE A 111      -1.035  17.152   5.795  1.00  0.60           H  
ATOM   1791 2HG2 ILE A 111      -2.641  17.277   5.043  1.00  0.60           H  
ATOM   1792 3HG2 ILE A 111      -1.804  18.744   5.601  1.00  0.60           H  
ATOM   1793 1HD1 ILE A 111       0.081  17.702   9.280  1.00  0.60           H  
ATOM   1794 2HD1 ILE A 111      -0.810  16.244   8.776  1.00  0.60           H  
ATOM   1795 3HD1 ILE A 111       0.030  17.236   7.572  1.00  0.60           H  
ATOM   1796  N   ILE A 112      -5.433  16.751   5.978  1.00  0.60           N  
ATOM   1797  CA  ILE A 112      -6.257  16.372   4.841  1.00  0.60           C  
ATOM   1798  C   ILE A 112      -7.405  17.373   4.669  1.00  0.60           C  
ATOM   1799  O   ILE A 112      -7.670  17.831   3.555  1.00  0.60           O  
ATOM   1800  CB  ILE A 112      -6.804  14.941   5.023  1.00  0.60           C  
ATOM   1801  CG1 ILE A 112      -5.643  13.936   4.943  1.00  0.60           C  
ATOM   1802  CG2 ILE A 112      -7.871  14.605   3.993  1.00  0.60           C  
ATOM   1803  CD1 ILE A 112      -6.001  12.534   5.400  1.00  0.60           C  
ATOM   1804  H   ILE A 112      -5.313  16.104   6.762  1.00  0.60           H  
ATOM   1805  HA  ILE A 112      -5.641  16.399   3.941  1.00  0.60           H  
ATOM   1806  HB  ILE A 112      -7.239  14.863   6.022  1.00  0.60           H  
ATOM   1807 1HG1 ILE A 112      -5.299  13.881   3.914  1.00  0.60           H  
ATOM   1808 2HG1 ILE A 112      -4.827  14.303   5.562  1.00  0.60           H  
ATOM   1809 1HG2 ILE A 112      -8.240  13.598   4.174  1.00  0.60           H  
ATOM   1810 2HG2 ILE A 112      -8.696  15.315   4.073  1.00  0.60           H  
ATOM   1811 3HG2 ILE A 112      -7.447  14.648   3.014  1.00  0.60           H  
ATOM   1812 1HD1 ILE A 112      -5.133  11.900   5.315  1.00  0.60           H  
ATOM   1813 2HD1 ILE A 112      -6.329  12.563   6.443  1.00  0.60           H  
ATOM   1814 3HD1 ILE A 112      -6.801  12.139   4.779  1.00  0.60           H  
ATOM   1815  N   LYS A 113      -8.078  17.735   5.773  1.00  0.60           N  
ATOM   1816  CA  LYS A 113      -9.172  18.699   5.678  1.00  0.60           C  
ATOM   1817  C   LYS A 113      -8.709  20.075   5.196  1.00  0.60           C  
ATOM   1818  O   LYS A 113      -9.361  20.683   4.345  1.00  0.60           O  
ATOM   1819  CB  LYS A 113      -9.867  18.884   7.033  1.00  0.60           C  
ATOM   1820  CG  LYS A 113     -10.716  17.706   7.512  1.00  0.60           C  
ATOM   1821  CD  LYS A 113     -11.588  18.111   8.714  1.00  0.60           C  
ATOM   1822  CE  LYS A 113     -10.767  18.374   9.986  1.00  0.60           C  
ATOM   1823  NZ  LYS A 113     -11.660  18.699  11.158  1.00  0.60           N  
ATOM   1824  H   LYS A 113      -7.839  17.326   6.676  1.00  0.60           H  
ATOM   1825  HA  LYS A 113      -9.897  18.319   4.962  1.00  0.60           H  
ATOM   1826 1HB  LYS A 113      -9.110  19.067   7.795  1.00  0.60           H  
ATOM   1827 2HB  LYS A 113     -10.505  19.766   6.993  1.00  0.60           H  
ATOM   1828 1HG  LYS A 113     -11.357  17.369   6.699  1.00  0.60           H  
ATOM   1829 2HG  LYS A 113     -10.069  16.883   7.802  1.00  0.60           H  
ATOM   1830 1HD  LYS A 113     -12.149  19.013   8.467  1.00  0.60           H  
ATOM   1831 2HD  LYS A 113     -12.299  17.313   8.923  1.00  0.60           H  
ATOM   1832 1HE  LYS A 113     -10.170  17.492  10.224  1.00  0.60           H  
ATOM   1833 2HE  LYS A 113     -10.096  19.218   9.812  1.00  0.60           H  
ATOM   1834 1HZ  LYS A 113     -11.116  18.894  12.016  1.00  0.60           H  
ATOM   1835 2HZ  LYS A 113     -12.205  19.521  10.968  1.00  0.60           H  
ATOM   1836 3HZ  LYS A 113     -12.279  17.937  11.346  1.00  0.60           H  
ATOM   1837  N   VAL A 114      -7.562  20.559   5.677  1.00  0.61           N  
ATOM   1838  CA  VAL A 114      -7.123  21.887   5.267  1.00  0.61           C  
ATOM   1839  C   VAL A 114      -6.803  21.878   3.782  1.00  0.61           C  
ATOM   1840  O   VAL A 114      -7.203  22.789   3.054  1.00  0.61           O  
ATOM   1841  CB  VAL A 114      -5.908  22.392   6.065  1.00  0.61           C  
ATOM   1842  CG1 VAL A 114      -5.431  23.715   5.464  1.00  0.61           C  
ATOM   1843  CG2 VAL A 114      -6.292  22.626   7.489  1.00  0.61           C  
ATOM   1844  H   VAL A 114      -7.032  20.026   6.363  1.00  0.61           H  
ATOM   1845  HA  VAL A 114      -7.942  22.588   5.438  1.00  0.61           H  
ATOM   1846  HB  VAL A 114      -5.099  21.658   6.000  1.00  0.61           H  
ATOM   1847 1HG1 VAL A 114      -4.562  24.084   6.017  1.00  0.61           H  
ATOM   1848 2HG1 VAL A 114      -5.172  23.578   4.429  1.00  0.61           H  
ATOM   1849 3HG1 VAL A 114      -6.234  24.448   5.526  1.00  0.61           H  
ATOM   1850 1HG2 VAL A 114      -5.442  23.002   8.043  1.00  0.61           H  
ATOM   1851 2HG2 VAL A 114      -7.084  23.363   7.495  1.00  0.61           H  
ATOM   1852 3HG2 VAL A 114      -6.642  21.710   7.936  1.00  0.61           H  
ATOM   1853  N   ILE A 115      -6.128  20.825   3.317  1.00  0.63           N  
ATOM   1854  CA  ILE A 115      -5.800  20.746   1.907  1.00  0.63           C  
ATOM   1855  C   ILE A 115      -7.083  20.723   1.094  1.00  0.63           C  
ATOM   1856  O   ILE A 115      -7.184  21.417   0.085  1.00  0.63           O  
ATOM   1857  CB  ILE A 115      -5.028  19.473   1.558  1.00  0.63           C  
ATOM   1858  CG1 ILE A 115      -3.636  19.457   2.145  1.00  0.63           C  
ATOM   1859  CG2 ILE A 115      -4.940  19.395   0.067  1.00  0.63           C  
ATOM   1860  CD1 ILE A 115      -2.991  18.102   2.057  1.00  0.63           C  
ATOM   1861  H   ILE A 115      -5.822  20.087   3.952  1.00  0.63           H  
ATOM   1862  HA  ILE A 115      -5.219  21.616   1.624  1.00  0.63           H  
ATOM   1863  HB  ILE A 115      -5.567  18.606   1.942  1.00  0.63           H  
ATOM   1864 1HG1 ILE A 115      -3.020  20.173   1.614  1.00  0.63           H  
ATOM   1865 2HG1 ILE A 115      -3.685  19.743   3.188  1.00  0.63           H  
ATOM   1866 1HG2 ILE A 115      -4.439  18.494  -0.179  1.00  0.63           H  
ATOM   1867 2HG2 ILE A 115      -5.936  19.385  -0.357  1.00  0.63           H  
ATOM   1868 3HG2 ILE A 115      -4.391  20.245  -0.324  1.00  0.63           H  
ATOM   1869 1HD1 ILE A 115      -1.992  18.140   2.491  1.00  0.63           H  
ATOM   1870 2HD1 ILE A 115      -3.599  17.378   2.603  1.00  0.63           H  
ATOM   1871 3HD1 ILE A 115      -2.926  17.810   1.020  1.00  0.63           H  
ATOM   1872  N   ALA A 116      -8.072  19.937   1.519  1.00  0.64           N  
ATOM   1873  CA  ALA A 116      -9.332  19.861   0.797  1.00  0.64           C  
ATOM   1874  C   ALA A 116     -10.018  21.219   0.691  1.00  0.64           C  
ATOM   1875  O   ALA A 116     -10.607  21.532  -0.342  1.00  0.64           O  
ATOM   1876  CB  ALA A 116     -10.247  18.865   1.480  1.00  0.64           C  
ATOM   1877  H   ALA A 116      -7.945  19.363   2.356  1.00  0.64           H  
ATOM   1878  HA  ALA A 116      -9.118  19.534  -0.218  1.00  0.64           H  
ATOM   1879 1HB  ALA A 116     -11.177  18.786   0.922  1.00  0.64           H  
ATOM   1880 2HB  ALA A 116      -9.768  17.892   1.533  1.00  0.64           H  
ATOM   1881 3HB  ALA A 116     -10.458  19.214   2.491  1.00  0.64           H  
ATOM   1882  N   GLU A 117      -9.934  22.027   1.747  1.00  0.67           N  
ATOM   1883  CA  GLU A 117     -10.533  23.358   1.748  1.00  0.67           C  
ATOM   1884  C   GLU A 117      -9.785  24.356   0.850  1.00  0.67           C  
ATOM   1885  O   GLU A 117     -10.402  25.256   0.272  1.00  0.67           O  
ATOM   1886  CB  GLU A 117     -10.614  23.906   3.178  1.00  0.67           C  
ATOM   1887  CG  GLU A 117     -11.637  23.197   4.106  1.00  0.67           C  
ATOM   1888  CD  GLU A 117     -13.084  23.371   3.676  1.00  0.67           C  
ATOM   1889  OE1 GLU A 117     -13.488  24.491   3.464  1.00  0.67           O  
ATOM   1890  OE2 GLU A 117     -13.784  22.387   3.571  1.00  0.67           O  
ATOM   1891  H   GLU A 117      -9.461  21.696   2.589  1.00  0.67           H  
ATOM   1892  HA  GLU A 117     -11.548  23.265   1.366  1.00  0.67           H  
ATOM   1893 1HB  GLU A 117      -9.632  23.819   3.648  1.00  0.67           H  
ATOM   1894 2HB  GLU A 117     -10.864  24.966   3.148  1.00  0.67           H  
ATOM   1895 1HG  GLU A 117     -11.412  22.134   4.117  1.00  0.67           H  
ATOM   1896 2HG  GLU A 117     -11.510  23.574   5.120  1.00  0.67           H  
ATOM   1897  N   LYS A 118      -8.460  24.210   0.742  1.00  0.70           N  
ATOM   1898  CA  LYS A 118      -7.649  25.158  -0.025  1.00  0.70           C  
ATOM   1899  C   LYS A 118      -7.364  24.762  -1.476  1.00  0.70           C  
ATOM   1900  O   LYS A 118      -7.207  25.628  -2.339  1.00  0.70           O  
ATOM   1901  CB  LYS A 118      -6.306  25.360   0.674  1.00  0.70           C  
ATOM   1902  CG  LYS A 118      -6.398  25.921   2.069  1.00  0.70           C  
ATOM   1903  CD  LYS A 118      -7.021  27.297   2.090  1.00  0.70           C  
ATOM   1904  CE  LYS A 118      -7.034  27.832   3.501  1.00  0.70           C  
ATOM   1905  NZ  LYS A 118      -7.658  29.173   3.598  1.00  0.70           N  
ATOM   1906  H   LYS A 118      -8.007  23.459   1.265  1.00  0.70           H  
ATOM   1907  HA  LYS A 118      -8.178  26.109  -0.045  1.00  0.70           H  
ATOM   1908 1HB  LYS A 118      -5.806  24.391   0.758  1.00  0.70           H  
ATOM   1909 2HB  LYS A 118      -5.668  26.005   0.073  1.00  0.70           H  
ATOM   1910 1HG  LYS A 118      -7.009  25.261   2.685  1.00  0.70           H  
ATOM   1911 2HG  LYS A 118      -5.401  25.969   2.509  1.00  0.70           H  
ATOM   1912 1HD  LYS A 118      -6.454  27.973   1.451  1.00  0.70           H  
ATOM   1913 2HD  LYS A 118      -8.046  27.238   1.722  1.00  0.70           H  
ATOM   1914 1HE  LYS A 118      -7.591  27.137   4.129  1.00  0.70           H  
ATOM   1915 2HE  LYS A 118      -6.009  27.892   3.864  1.00  0.70           H  
ATOM   1916 1HZ  LYS A 118      -7.637  29.469   4.569  1.00  0.70           H  
ATOM   1917 2HZ  LYS A 118      -7.144  29.829   3.032  1.00  0.70           H  
ATOM   1918 3HZ  LYS A 118      -8.612  29.121   3.279  1.00  0.70           H  
ATOM   1919  N   HIS A 119      -7.293  23.468  -1.758  1.00  0.72           N  
ATOM   1920  CA  HIS A 119      -6.912  22.994  -3.080  1.00  0.72           C  
ATOM   1921  C   HIS A 119      -7.927  21.970  -3.573  1.00  0.72           C  
ATOM   1922  O   HIS A 119      -7.574  20.938  -4.156  1.00  0.72           O  
ATOM   1923  CB  HIS A 119      -5.519  22.370  -3.004  1.00  0.72           C  
ATOM   1924  CG  HIS A 119      -4.487  23.319  -2.442  1.00  0.72           C  
ATOM   1925  ND1 HIS A 119      -4.044  24.434  -3.120  1.00  0.72           N  
ATOM   1926  CD2 HIS A 119      -3.827  23.311  -1.255  1.00  0.72           C  
ATOM   1927  CE1 HIS A 119      -3.165  25.081  -2.370  1.00  0.72           C  
ATOM   1928  NE2 HIS A 119      -3.015  24.416  -1.236  1.00  0.72           N  
ATOM   1929  H   HIS A 119      -7.449  22.785  -1.025  1.00  0.72           H  
ATOM   1930  HA  HIS A 119      -6.890  23.821  -3.788  1.00  0.72           H  
ATOM   1931 1HB  HIS A 119      -5.554  21.479  -2.373  1.00  0.72           H  
ATOM   1932 2HB  HIS A 119      -5.200  22.059  -4.000  1.00  0.72           H  
ATOM   1933  HD1 HIS A 119      -4.349  24.736  -4.026  1.00  0.72           H  
ATOM   1934  HD2 HIS A 119      -3.847  22.637  -0.398  1.00  0.72           H  
ATOM   1935  HE1 HIS A 119      -2.695  25.996  -2.727  1.00  0.72           H  
ATOM   1936  N   ALA A 120      -9.205  22.306  -3.393  1.00  0.74           N  
ATOM   1937  CA  ALA A 120     -10.333  21.434  -3.724  1.00  0.74           C  
ATOM   1938  C   ALA A 120     -10.323  20.990  -5.178  1.00  0.74           C  
ATOM   1939  O   ALA A 120     -10.750  19.887  -5.503  1.00  0.74           O  
ATOM   1940  CB  ALA A 120     -11.642  22.158  -3.447  1.00  0.74           C  
ATOM   1941  H   ALA A 120      -9.397  23.190  -2.936  1.00  0.74           H  
ATOM   1942  HA  ALA A 120     -10.269  20.548  -3.090  1.00  0.74           H  
ATOM   1943 1HB  ALA A 120     -12.477  21.492  -3.663  1.00  0.74           H  
ATOM   1944 2HB  ALA A 120     -11.679  22.458  -2.400  1.00  0.74           H  
ATOM   1945 3HB  ALA A 120     -11.710  23.041  -4.076  1.00  0.74           H  
ATOM   1946  N   ALA A 121      -9.853  21.860  -6.065  1.00  0.74           N  
ATOM   1947  CA  ALA A 121      -9.797  21.558  -7.488  1.00  0.74           C  
ATOM   1948  C   ALA A 121      -8.917  20.340  -7.794  1.00  0.74           C  
ATOM   1949  O   ALA A 121      -9.156  19.632  -8.774  1.00  0.74           O  
ATOM   1950  CB  ALA A 121      -9.272  22.758  -8.252  1.00  0.74           C  
ATOM   1951  H   ALA A 121      -9.516  22.752  -5.737  1.00  0.74           H  
ATOM   1952  HA  ALA A 121     -10.811  21.334  -7.822  1.00  0.74           H  
ATOM   1953 1HB  ALA A 121      -9.265  22.532  -9.317  1.00  0.74           H  
ATOM   1954 2HB  ALA A 121      -9.912  23.619  -8.064  1.00  0.74           H  
ATOM   1955 3HB  ALA A 121      -8.256  22.976  -7.920  1.00  0.74           H  
ATOM   1956  N   ASP A 122      -7.860  20.146  -6.995  1.00  0.74           N  
ATOM   1957  CA  ASP A 122      -6.908  19.063  -7.221  1.00  0.74           C  
ATOM   1958  C   ASP A 122      -7.136  17.872  -6.290  1.00  0.74           C  
ATOM   1959  O   ASP A 122      -6.921  16.705  -6.649  1.00  0.74           O  
ATOM   1960  CB  ASP A 122      -5.482  19.562  -6.973  1.00  0.74           C  
ATOM   1961  CG  ASP A 122      -5.034  20.688  -7.890  1.00  0.74           C  
ATOM   1962  OD1 ASP A 122      -5.106  20.536  -9.075  1.00  0.74           O  
ATOM   1963  OD2 ASP A 122      -4.539  21.698  -7.385  1.00  0.74           O  
ATOM   1964  H   ASP A 122      -7.741  20.729  -6.174  1.00  0.74           H  
ATOM   1965  HA  ASP A 122      -7.003  18.725  -8.251  1.00  0.74           H  
ATOM   1966 1HB  ASP A 122      -5.400  19.898  -5.935  1.00  0.74           H  
ATOM   1967 2HB  ASP A 122      -4.798  18.732  -7.102  1.00  0.74           H  
ATOM   1968  N   PHE A 123      -7.569  18.158  -5.072  1.00  0.73           N  
ATOM   1969  CA  PHE A 123      -7.633  17.133  -4.043  1.00  0.73           C  
ATOM   1970  C   PHE A 123      -8.940  16.346  -4.063  1.00  0.73           C  
ATOM   1971  O   PHE A 123      -9.777  16.466  -3.160  1.00  0.73           O  
ATOM   1972  CB  PHE A 123      -7.373  17.812  -2.706  1.00  0.73           C  
ATOM   1973  CG  PHE A 123      -6.920  16.943  -1.573  1.00  0.73           C  
ATOM   1974  CD1 PHE A 123      -5.759  16.240  -1.670  1.00  0.73           C  
ATOM   1975  CD2 PHE A 123      -7.573  16.931  -0.399  1.00  0.73           C  
ATOM   1976  CE1 PHE A 123      -5.264  15.511  -0.613  1.00  0.73           C  
ATOM   1977  CE2 PHE A 123      -7.098  16.239   0.668  1.00  0.73           C  
ATOM   1978  CZ  PHE A 123      -5.939  15.517   0.570  1.00  0.73           C  
ATOM   1979  H   PHE A 123      -7.784  19.124  -4.828  1.00  0.73           H  
ATOM   1980  HA  PHE A 123      -6.815  16.435  -4.219  1.00  0.73           H  
ATOM   1981 1HB  PHE A 123      -6.623  18.595  -2.849  1.00  0.73           H  
ATOM   1982 2HB  PHE A 123      -8.287  18.319  -2.394  1.00  0.73           H  
ATOM   1983  HD1 PHE A 123      -5.239  16.274  -2.600  1.00  0.73           H  
ATOM   1984  HD2 PHE A 123      -8.470  17.491  -0.315  1.00  0.73           H  
ATOM   1985  HE1 PHE A 123      -4.336  14.954  -0.720  1.00  0.73           H  
ATOM   1986  HE2 PHE A 123      -7.652  16.272   1.595  1.00  0.73           H  
ATOM   1987  HZ  PHE A 123      -5.565  14.966   1.426  1.00  0.73           H  
ATOM   1988  N   GLY A 124      -9.088  15.533  -5.112  1.00  0.70           N  
ATOM   1989  CA  GLY A 124     -10.276  14.715  -5.336  1.00  0.70           C  
ATOM   1990  C   GLY A 124     -10.184  13.422  -4.541  1.00  0.70           C  
ATOM   1991  O   GLY A 124      -9.232  13.231  -3.787  1.00  0.70           O  
ATOM   1992  H   GLY A 124      -8.330  15.547  -5.796  1.00  0.70           H  
ATOM   1993 1HA  GLY A 124     -11.167  15.274  -5.043  1.00  0.70           H  
ATOM   1994 2HA  GLY A 124     -10.369  14.492  -6.399  1.00  0.70           H  
ATOM   1995  N   ALA A 125     -11.128  12.503  -4.748  1.00  0.68           N  
ATOM   1996  CA  ALA A 125     -11.154  11.265  -3.962  1.00  0.68           C  
ATOM   1997  C   ALA A 125      -9.887  10.418  -4.083  1.00  0.68           C  
ATOM   1998  O   ALA A 125      -9.435   9.839  -3.094  1.00  0.68           O  
ATOM   1999  CB  ALA A 125     -12.341  10.416  -4.379  1.00  0.68           C  
ATOM   2000  H   ALA A 125     -11.868  12.687  -5.413  1.00  0.68           H  
ATOM   2001  HA  ALA A 125     -11.270  11.545  -2.914  1.00  0.68           H  
ATOM   2002 1HB  ALA A 125     -12.380   9.520  -3.761  1.00  0.68           H  
ATOM   2003 2HB  ALA A 125     -13.260  10.986  -4.253  1.00  0.68           H  
ATOM   2004 3HB  ALA A 125     -12.231  10.127  -5.425  1.00  0.68           H  
ATOM   2005  N   ASP A 126      -9.284  10.354  -5.269  1.00  0.65           N  
ATOM   2006  CA  ASP A 126      -8.090   9.525  -5.406  1.00  0.65           C  
ATOM   2007  C   ASP A 126      -6.920  10.147  -4.663  1.00  0.65           C  
ATOM   2008  O   ASP A 126      -6.145   9.450  -4.000  1.00  0.65           O  
ATOM   2009  CB  ASP A 126      -7.721   9.349  -6.875  1.00  0.65           C  
ATOM   2010  CG  ASP A 126      -8.701   8.476  -7.637  1.00  0.65           C  
ATOM   2011  OD1 ASP A 126      -9.499   7.819  -7.013  1.00  0.65           O  
ATOM   2012  OD2 ASP A 126      -8.649   8.480  -8.841  1.00  0.65           O  
ATOM   2013  H   ASP A 126      -9.659  10.854  -6.061  1.00  0.65           H  
ATOM   2014  HA  ASP A 126      -8.293   8.546  -4.972  1.00  0.65           H  
ATOM   2015 1HB  ASP A 126      -7.671  10.325  -7.356  1.00  0.65           H  
ATOM   2016 2HB  ASP A 126      -6.726   8.905  -6.942  1.00  0.65           H  
ATOM   2017  N   SER A 127      -6.825  11.473  -4.745  1.00  0.63           N  
ATOM   2018  CA  SER A 127      -5.755  12.208  -4.096  1.00  0.63           C  
ATOM   2019  C   SER A 127      -5.910  12.115  -2.586  1.00  0.63           C  
ATOM   2020  O   SER A 127      -4.926  11.929  -1.864  1.00  0.63           O  
ATOM   2021  CB  SER A 127      -5.777  13.648  -4.544  1.00  0.63           C  
ATOM   2022  OG  SER A 127      -5.475  13.760  -5.915  1.00  0.63           O  
ATOM   2023  H   SER A 127      -7.518  11.978  -5.276  1.00  0.63           H  
ATOM   2024  HA  SER A 127      -4.802  11.759  -4.377  1.00  0.63           H  
ATOM   2025 1HB  SER A 127      -6.761  14.056  -4.352  1.00  0.63           H  
ATOM   2026 2HB  SER A 127      -5.069  14.219  -3.963  1.00  0.63           H  
ATOM   2027  HG  SER A 127      -5.642  14.684  -6.164  1.00  0.63           H  
ATOM   2028  N   GLN A 128      -7.158  12.211  -2.110  1.00  0.62           N  
ATOM   2029  CA  GLN A 128      -7.432  12.112  -0.688  1.00  0.62           C  
ATOM   2030  C   GLN A 128      -7.071  10.732  -0.180  1.00  0.62           C  
ATOM   2031  O   GLN A 128      -6.442  10.603   0.871  1.00  0.62           O  
ATOM   2032  CB  GLN A 128      -8.915  12.385  -0.403  1.00  0.62           C  
ATOM   2033  CG  GLN A 128      -9.338  13.828  -0.592  1.00  0.62           C  
ATOM   2034  CD  GLN A 128     -10.825  14.045  -0.485  1.00  0.62           C  
ATOM   2035  OE1 GLN A 128     -11.497  13.413   0.342  1.00  0.62           O  
ATOM   2036  NE2 GLN A 128     -11.364  14.940  -1.313  1.00  0.62           N  
ATOM   2037  H   GLN A 128      -7.931  12.383  -2.752  1.00  0.62           H  
ATOM   2038  HA  GLN A 128      -6.824  12.843  -0.161  1.00  0.62           H  
ATOM   2039 1HB  GLN A 128      -9.522  11.774  -1.069  1.00  0.62           H  
ATOM   2040 2HB  GLN A 128      -9.149  12.093   0.617  1.00  0.62           H  
ATOM   2041 1HG  GLN A 128      -8.907  14.368   0.217  1.00  0.62           H  
ATOM   2042 2HG  GLN A 128      -8.978  14.217  -1.541  1.00  0.62           H  
ATOM   2043 1HE2 GLN A 128     -12.342  15.125  -1.283  1.00  0.62           H  
ATOM   2044 2HE2 GLN A 128     -10.777  15.452  -1.985  1.00  0.62           H  
ATOM   2045  N   ALA A 129      -7.417   9.691  -0.946  1.00  0.60           N  
ATOM   2046  CA  ALA A 129      -7.086   8.338  -0.540  1.00  0.60           C  
ATOM   2047  C   ALA A 129      -5.580   8.154  -0.468  1.00  0.60           C  
ATOM   2048  O   ALA A 129      -5.059   7.567   0.485  1.00  0.60           O  
ATOM   2049  CB  ALA A 129      -7.680   7.342  -1.517  1.00  0.60           C  
ATOM   2050  H   ALA A 129      -7.949   9.833  -1.807  1.00  0.60           H  
ATOM   2051  HA  ALA A 129      -7.502   8.167   0.452  1.00  0.60           H  
ATOM   2052 1HB  ALA A 129      -7.443   6.330  -1.197  1.00  0.60           H  
ATOM   2053 2HB  ALA A 129      -8.762   7.473  -1.552  1.00  0.60           H  
ATOM   2054 3HB  ALA A 129      -7.264   7.520  -2.510  1.00  0.60           H  
ATOM   2055  N   ALA A 130      -4.867   8.687  -1.459  1.00  0.60           N  
ATOM   2056  CA  ALA A 130      -3.422   8.572  -1.484  1.00  0.60           C  
ATOM   2057  C   ALA A 130      -2.792   9.292  -0.291  1.00  0.60           C  
ATOM   2058  O   ALA A 130      -1.880   8.761   0.352  1.00  0.60           O  
ATOM   2059  CB  ALA A 130      -2.904   9.128  -2.790  1.00  0.60           C  
ATOM   2060  H   ALA A 130      -5.339   9.151  -2.238  1.00  0.60           H  
ATOM   2061  HA  ALA A 130      -3.162   7.515  -1.421  1.00  0.60           H  
ATOM   2062 1HB  ALA A 130      -1.834   9.012  -2.838  1.00  0.60           H  
ATOM   2063 2HB  ALA A 130      -3.359   8.586  -3.621  1.00  0.60           H  
ATOM   2064 3HB  ALA A 130      -3.161  10.183  -2.867  1.00  0.60           H  
ATOM   2065  N   MET A 131      -3.319  10.480   0.044  1.00  0.60           N  
ATOM   2066  CA  MET A 131      -2.801  11.251   1.168  1.00  0.60           C  
ATOM   2067  C   MET A 131      -3.092  10.526   2.463  1.00  0.60           C  
ATOM   2068  O   MET A 131      -2.232  10.454   3.341  1.00  0.60           O  
ATOM   2069  CB  MET A 131      -3.406  12.647   1.179  1.00  0.60           C  
ATOM   2070  CG  MET A 131      -2.798  13.627   2.201  1.00  0.60           C  
ATOM   2071  SD  MET A 131      -1.027  13.958   1.921  1.00  0.60           S  
ATOM   2072  CE  MET A 131      -1.064  15.003   0.436  1.00  0.60           C  
ATOM   2073  H   MET A 131      -4.070  10.876  -0.522  1.00  0.60           H  
ATOM   2074  HA  MET A 131      -1.723  11.334   1.077  1.00  0.60           H  
ATOM   2075 1HB  MET A 131      -3.297  13.080   0.190  1.00  0.60           H  
ATOM   2076 2HB  MET A 131      -4.479  12.569   1.380  1.00  0.60           H  
ATOM   2077 1HG  MET A 131      -3.333  14.574   2.167  1.00  0.60           H  
ATOM   2078 2HG  MET A 131      -2.916  13.209   3.196  1.00  0.60           H  
ATOM   2079 1HE  MET A 131      -0.045  15.279   0.149  1.00  0.60           H  
ATOM   2080 2HE  MET A 131      -1.530  14.456  -0.384  1.00  0.60           H  
ATOM   2081 3HE  MET A 131      -1.632  15.900   0.635  1.00  0.60           H  
ATOM   2082  N   LYS A 132      -4.270   9.908   2.553  1.00  0.60           N  
ATOM   2083  CA  LYS A 132      -4.623   9.169   3.744  1.00  0.60           C  
ATOM   2084  C   LYS A 132      -3.658   8.021   3.919  1.00  0.60           C  
ATOM   2085  O   LYS A 132      -3.106   7.845   5.002  1.00  0.60           O  
ATOM   2086  CB  LYS A 132      -6.062   8.650   3.649  1.00  0.60           C  
ATOM   2087  CG  LYS A 132      -6.534   7.797   4.823  1.00  0.60           C  
ATOM   2088  CD  LYS A 132      -6.671   8.581   6.111  1.00  0.60           C  
ATOM   2089  CE  LYS A 132      -7.250   7.693   7.214  1.00  0.60           C  
ATOM   2090  NZ  LYS A 132      -7.416   8.421   8.476  1.00  0.60           N  
ATOM   2091  H   LYS A 132      -4.952   9.992   1.801  1.00  0.60           H  
ATOM   2092  HA  LYS A 132      -4.530   9.819   4.609  1.00  0.60           H  
ATOM   2093 1HB  LYS A 132      -6.742   9.496   3.543  1.00  0.60           H  
ATOM   2094 2HB  LYS A 132      -6.162   8.048   2.750  1.00  0.60           H  
ATOM   2095 1HG  LYS A 132      -7.497   7.354   4.574  1.00  0.60           H  
ATOM   2096 2HG  LYS A 132      -5.816   6.990   4.982  1.00  0.60           H  
ATOM   2097 1HD  LYS A 132      -5.689   8.941   6.428  1.00  0.60           H  
ATOM   2098 2HD  LYS A 132      -7.326   9.442   5.964  1.00  0.60           H  
ATOM   2099 1HE  LYS A 132      -8.219   7.313   6.898  1.00  0.60           H  
ATOM   2100 2HE  LYS A 132      -6.586   6.857   7.380  1.00  0.60           H  
ATOM   2101 1HZ  LYS A 132      -7.794   7.818   9.183  1.00  0.60           H  
ATOM   2102 2HZ  LYS A 132      -6.533   8.788   8.796  1.00  0.60           H  
ATOM   2103 3HZ  LYS A 132      -8.058   9.209   8.323  1.00  0.60           H  
ATOM   2104  N   LYS A 133      -3.375   7.277   2.850  1.00  0.61           N  
ATOM   2105  CA  LYS A 133      -2.459   6.163   3.008  1.00  0.61           C  
ATOM   2106  C   LYS A 133      -1.072   6.639   3.417  1.00  0.61           C  
ATOM   2107  O   LYS A 133      -0.427   6.026   4.270  1.00  0.61           O  
ATOM   2108  CB  LYS A 133      -2.352   5.347   1.722  1.00  0.61           C  
ATOM   2109  CG  LYS A 133      -3.566   4.536   1.369  1.00  0.61           C  
ATOM   2110  CD  LYS A 133      -3.310   3.759   0.097  1.00  0.61           C  
ATOM   2111  CE  LYS A 133      -4.523   2.953  -0.328  1.00  0.61           C  
ATOM   2112  NZ  LYS A 133      -4.247   2.166  -1.555  1.00  0.61           N  
ATOM   2113  H   LYS A 133      -3.832   7.458   1.955  1.00  0.61           H  
ATOM   2114  HA  LYS A 133      -2.841   5.516   3.796  1.00  0.61           H  
ATOM   2115 1HB  LYS A 133      -2.152   6.024   0.886  1.00  0.61           H  
ATOM   2116 2HB  LYS A 133      -1.510   4.663   1.797  1.00  0.61           H  
ATOM   2117 1HG  LYS A 133      -3.796   3.845   2.178  1.00  0.61           H  
ATOM   2118 2HG  LYS A 133      -4.417   5.200   1.221  1.00  0.61           H  
ATOM   2119 1HD  LYS A 133      -3.055   4.456  -0.709  1.00  0.61           H  
ATOM   2120 2HD  LYS A 133      -2.462   3.083   0.241  1.00  0.61           H  
ATOM   2121 1HE  LYS A 133      -4.813   2.276   0.473  1.00  0.61           H  
ATOM   2122 2HE  LYS A 133      -5.346   3.639  -0.529  1.00  0.61           H  
ATOM   2123 1HZ  LYS A 133      -5.063   1.652  -1.834  1.00  0.61           H  
ATOM   2124 2HZ  LYS A 133      -3.971   2.805  -2.309  1.00  0.61           H  
ATOM   2125 3HZ  LYS A 133      -3.488   1.527  -1.382  1.00  0.61           H  
ATOM   2126  N   ALA A 134      -0.606   7.746   2.835  1.00  0.62           N  
ATOM   2127  CA  ALA A 134       0.714   8.264   3.174  1.00  0.62           C  
ATOM   2128  C   ALA A 134       0.806   8.650   4.636  1.00  0.62           C  
ATOM   2129  O   ALA A 134       1.823   8.406   5.301  1.00  0.62           O  
ATOM   2130  CB  ALA A 134       1.030   9.458   2.325  1.00  0.62           C  
ATOM   2131  H   ALA A 134      -1.166   8.222   2.124  1.00  0.62           H  
ATOM   2132  HA  ALA A 134       1.448   7.485   2.984  1.00  0.62           H  
ATOM   2133 1HB  ALA A 134       2.014   9.800   2.570  1.00  0.62           H  
ATOM   2134 2HB  ALA A 134       0.994   9.174   1.294  1.00  0.62           H  
ATOM   2135 3HB  ALA A 134       0.304  10.251   2.513  1.00  0.62           H  
ATOM   2136  N   LEU A 135      -0.268   9.230   5.154  1.00  0.63           N  
ATOM   2137  CA  LEU A 135      -0.262   9.668   6.527  1.00  0.63           C  
ATOM   2138  C   LEU A 135      -0.460   8.490   7.476  1.00  0.63           C  
ATOM   2139  O   LEU A 135       0.115   8.477   8.565  1.00  0.63           O  
ATOM   2140  CB  LEU A 135      -1.291  10.769   6.698  1.00  0.63           C  
ATOM   2141  CG  LEU A 135      -0.939  12.047   5.881  1.00  0.63           C  
ATOM   2142  CD1 LEU A 135      -2.014  13.107   6.031  1.00  0.63           C  
ATOM   2143  CD2 LEU A 135       0.387  12.549   6.313  1.00  0.63           C  
ATOM   2144  H   LEU A 135      -1.083   9.417   4.566  1.00  0.63           H  
ATOM   2145  HA  LEU A 135       0.710  10.105   6.737  1.00  0.63           H  
ATOM   2146 1HB  LEU A 135      -2.265  10.399   6.363  1.00  0.63           H  
ATOM   2147 2HB  LEU A 135      -1.345  11.032   7.743  1.00  0.63           H  
ATOM   2148  HG  LEU A 135      -0.881  11.787   4.831  1.00  0.63           H  
ATOM   2149 1HD1 LEU A 135      -1.754  13.981   5.432  1.00  0.63           H  
ATOM   2150 2HD1 LEU A 135      -2.953  12.703   5.689  1.00  0.63           H  
ATOM   2151 3HD1 LEU A 135      -2.100  13.400   7.062  1.00  0.63           H  
ATOM   2152 1HD2 LEU A 135       0.628  13.405   5.711  1.00  0.63           H  
ATOM   2153 2HD2 LEU A 135       0.356  12.826   7.369  1.00  0.63           H  
ATOM   2154 3HD2 LEU A 135       1.137  11.773   6.161  1.00  0.63           H  
ATOM   2155  N   GLU A 136      -1.227   7.477   7.055  1.00  0.64           N  
ATOM   2156  CA  GLU A 136      -1.381   6.262   7.848  1.00  0.64           C  
ATOM   2157  C   GLU A 136      -0.045   5.535   7.934  1.00  0.64           C  
ATOM   2158  O   GLU A 136       0.317   5.017   8.988  1.00  0.64           O  
ATOM   2159  CB  GLU A 136      -2.474   5.363   7.261  1.00  0.64           C  
ATOM   2160  CG  GLU A 136      -3.884   5.888   7.500  1.00  0.64           C  
ATOM   2161  CD  GLU A 136      -4.288   5.720   8.936  1.00  0.64           C  
ATOM   2162  OE1 GLU A 136      -4.299   4.596   9.374  1.00  0.64           O  
ATOM   2163  OE2 GLU A 136      -4.520   6.688   9.622  1.00  0.64           O  
ATOM   2164  H   GLU A 136      -1.718   7.551   6.166  1.00  0.64           H  
ATOM   2165  HA  GLU A 136      -1.681   6.542   8.856  1.00  0.64           H  
ATOM   2166 1HB  GLU A 136      -2.325   5.269   6.188  1.00  0.64           H  
ATOM   2167 2HB  GLU A 136      -2.400   4.366   7.695  1.00  0.64           H  
ATOM   2168 1HG  GLU A 136      -3.916   6.945   7.247  1.00  0.64           H  
ATOM   2169 2HG  GLU A 136      -4.579   5.360   6.849  1.00  0.64           H  
ATOM   2170  N   LEU A 137       0.726   5.552   6.843  1.00  0.65           N  
ATOM   2171  CA  LEU A 137       2.043   4.935   6.848  1.00  0.65           C  
ATOM   2172  C   LEU A 137       2.903   5.651   7.891  1.00  0.65           C  
ATOM   2173  O   LEU A 137       3.477   5.010   8.774  1.00  0.65           O  
ATOM   2174  CB  LEU A 137       2.668   5.008   5.448  1.00  0.65           C  
ATOM   2175  CG  LEU A 137       4.060   4.442   5.303  1.00  0.65           C  
ATOM   2176  CD1 LEU A 137       4.034   2.968   5.642  1.00  0.65           C  
ATOM   2177  CD2 LEU A 137       4.540   4.671   3.880  1.00  0.65           C  
ATOM   2178  H   LEU A 137       0.373   5.967   5.982  1.00  0.65           H  
ATOM   2179  HA  LEU A 137       1.943   3.890   7.135  1.00  0.65           H  
ATOM   2180 1HB  LEU A 137       2.013   4.490   4.750  1.00  0.65           H  
ATOM   2181 2HB  LEU A 137       2.713   6.051   5.147  1.00  0.65           H  
ATOM   2182  HG  LEU A 137       4.740   4.940   6.003  1.00  0.65           H  
ATOM   2183 1HD1 LEU A 137       5.042   2.558   5.546  1.00  0.65           H  
ATOM   2184 2HD1 LEU A 137       3.690   2.839   6.672  1.00  0.65           H  
ATOM   2185 3HD1 LEU A 137       3.361   2.447   4.964  1.00  0.65           H  
ATOM   2186 1HD2 LEU A 137       5.537   4.265   3.786  1.00  0.65           H  
ATOM   2187 2HD2 LEU A 137       3.871   4.174   3.180  1.00  0.65           H  
ATOM   2188 3HD2 LEU A 137       4.556   5.742   3.673  1.00  0.65           H  
ATOM   2189  N   PHE A 138       2.921   6.992   7.844  1.00  0.66           N  
ATOM   2190  CA  PHE A 138       3.647   7.773   8.844  1.00  0.66           C  
ATOM   2191  C   PHE A 138       3.199   7.434  10.261  1.00  0.66           C  
ATOM   2192  O   PHE A 138       4.028   7.123  11.121  1.00  0.66           O  
ATOM   2193  CB  PHE A 138       3.464   9.279   8.582  1.00  0.66           C  
ATOM   2194  CG  PHE A 138       3.915  10.185   9.722  1.00  0.66           C  
ATOM   2195  CD1 PHE A 138       5.236  10.460   9.977  1.00  0.66           C  
ATOM   2196  CD2 PHE A 138       2.954  10.777  10.539  1.00  0.66           C  
ATOM   2197  CE1 PHE A 138       5.602  11.298  11.028  1.00  0.66           C  
ATOM   2198  CE2 PHE A 138       3.312  11.611  11.577  1.00  0.66           C  
ATOM   2199  CZ  PHE A 138       4.642  11.872  11.820  1.00  0.66           C  
ATOM   2200  H   PHE A 138       2.433   7.476   7.087  1.00  0.66           H  
ATOM   2201  HA  PHE A 138       4.707   7.532   8.756  1.00  0.66           H  
ATOM   2202 1HB  PHE A 138       4.013   9.558   7.683  1.00  0.66           H  
ATOM   2203 2HB  PHE A 138       2.420   9.483   8.391  1.00  0.66           H  
ATOM   2204  HD1 PHE A 138       5.991  10.011   9.353  1.00  0.66           H  
ATOM   2205  HD2 PHE A 138       1.895  10.571  10.346  1.00  0.66           H  
ATOM   2206  HE1 PHE A 138       6.652  11.502  11.227  1.00  0.66           H  
ATOM   2207  HE2 PHE A 138       2.543  12.062  12.201  1.00  0.66           H  
ATOM   2208  HZ  PHE A 138       4.930  12.526  12.642  1.00  0.66           H  
ATOM   2209  N   ARG A 139       1.891   7.460  10.506  1.00  0.67           N  
ATOM   2210  CA  ARG A 139       1.365   7.182  11.832  1.00  0.67           C  
ATOM   2211  C   ARG A 139       1.786   5.803  12.331  1.00  0.67           C  
ATOM   2212  O   ARG A 139       2.236   5.672  13.472  1.00  0.67           O  
ATOM   2213  CB  ARG A 139      -0.153   7.282  11.843  1.00  0.67           C  
ATOM   2214  CG  ARG A 139      -0.787   7.062  13.201  1.00  0.67           C  
ATOM   2215  CD  ARG A 139      -2.285   7.146  13.176  1.00  0.67           C  
ATOM   2216  NE  ARG A 139      -2.926   6.079  12.401  1.00  0.67           N  
ATOM   2217  CZ  ARG A 139      -3.079   4.807  12.843  1.00  0.67           C  
ATOM   2218  NH1 ARG A 139      -2.616   4.454  14.024  1.00  0.67           N  
ATOM   2219  NH2 ARG A 139      -3.694   3.914  12.092  1.00  0.67           N  
ATOM   2220  H   ARG A 139       1.245   7.706   9.759  1.00  0.67           H  
ATOM   2221  HA  ARG A 139       1.760   7.933  12.515  1.00  0.67           H  
ATOM   2222 1HB  ARG A 139      -0.458   8.264  11.476  1.00  0.67           H  
ATOM   2223 2HB  ARG A 139      -0.568   6.536  11.160  1.00  0.67           H  
ATOM   2224 1HG  ARG A 139      -0.506   6.072  13.567  1.00  0.67           H  
ATOM   2225 2HG  ARG A 139      -0.420   7.818  13.889  1.00  0.67           H  
ATOM   2226 1HD  ARG A 139      -2.661   7.094  14.194  1.00  0.67           H  
ATOM   2227 2HD  ARG A 139      -2.572   8.098  12.732  1.00  0.67           H  
ATOM   2228  HE  ARG A 139      -3.336   6.316  11.473  1.00  0.67           H  
ATOM   2229 1HH1 ARG A 139      -2.145   5.133  14.602  1.00  0.67           H  
ATOM   2230 2HH1 ARG A 139      -2.731   3.505  14.345  1.00  0.67           H  
ATOM   2231 1HH2 ARG A 139      -4.048   4.187  11.161  1.00  0.67           H  
ATOM   2232 2HH2 ARG A 139      -3.804   2.969  12.413  1.00  0.67           H  
ATOM   2233  N   ASN A 140       1.653   4.778  11.480  1.00  0.66           N  
ATOM   2234  CA  ASN A 140       2.015   3.415  11.853  1.00  0.66           C  
ATOM   2235  C   ASN A 140       3.506   3.287  12.159  1.00  0.66           C  
ATOM   2236  O   ASN A 140       3.896   2.592  13.109  1.00  0.66           O  
ATOM   2237  CB  ASN A 140       1.629   2.450  10.747  1.00  0.66           C  
ATOM   2238  CG  ASN A 140       0.147   2.199  10.656  1.00  0.66           C  
ATOM   2239  OD1 ASN A 140      -0.613   2.412  11.610  1.00  0.66           O  
ATOM   2240  ND2 ASN A 140      -0.282   1.738   9.508  1.00  0.66           N  
ATOM   2241  H   ASN A 140       1.280   4.944  10.547  1.00  0.66           H  
ATOM   2242  HA  ASN A 140       1.468   3.152  12.756  1.00  0.66           H  
ATOM   2243 1HB  ASN A 140       1.971   2.858   9.790  1.00  0.66           H  
ATOM   2244 2HB  ASN A 140       2.142   1.503  10.898  1.00  0.66           H  
ATOM   2245 1HD2 ASN A 140      -1.255   1.551   9.375  1.00  0.66           H  
ATOM   2246 2HD2 ASN A 140       0.364   1.583   8.763  1.00  0.66           H  
ATOM   2247  N   ASP A 141       4.353   3.975  11.392  1.00  0.66           N  
ATOM   2248  CA  ASP A 141       5.776   3.896  11.672  1.00  0.66           C  
ATOM   2249  C   ASP A 141       6.105   4.607  12.990  1.00  0.66           C  
ATOM   2250  O   ASP A 141       6.880   4.094  13.805  1.00  0.66           O  
ATOM   2251  CB  ASP A 141       6.594   4.471  10.522  1.00  0.66           C  
ATOM   2252  CG  ASP A 141       6.648   3.613   9.271  1.00  0.66           C  
ATOM   2253  OD1 ASP A 141       6.244   2.473   9.310  1.00  0.66           O  
ATOM   2254  OD2 ASP A 141       7.158   4.101   8.286  1.00  0.66           O  
ATOM   2255  H   ASP A 141       4.011   4.531  10.603  1.00  0.66           H  
ATOM   2256  HA  ASP A 141       6.045   2.845  11.778  1.00  0.66           H  
ATOM   2257 1HB  ASP A 141       6.133   5.413  10.234  1.00  0.66           H  
ATOM   2258 2HB  ASP A 141       7.607   4.675  10.857  1.00  0.66           H  
ATOM   2259  N   MET A 142       5.472   5.759  13.235  1.00  0.65           N  
ATOM   2260  CA  MET A 142       5.682   6.477  14.488  1.00  0.65           C  
ATOM   2261  C   MET A 142       5.228   5.616  15.655  1.00  0.65           C  
ATOM   2262  O   MET A 142       5.934   5.502  16.655  1.00  0.65           O  
ATOM   2263  CB  MET A 142       4.909   7.781  14.479  1.00  0.65           C  
ATOM   2264  CG  MET A 142       5.447   8.882  13.591  1.00  0.65           C  
ATOM   2265  SD  MET A 142       6.967   9.621  14.203  1.00  0.65           S  
ATOM   2266  CE  MET A 142       6.278  10.608  15.533  1.00  0.65           C  
ATOM   2267  H   MET A 142       4.843   6.151  12.533  1.00  0.65           H  
ATOM   2268  HA  MET A 142       6.745   6.681  14.604  1.00  0.65           H  
ATOM   2269 1HB  MET A 142       3.897   7.574  14.151  1.00  0.65           H  
ATOM   2270 2HB  MET A 142       4.859   8.166  15.493  1.00  0.65           H  
ATOM   2271 1HG  MET A 142       5.623   8.492  12.594  1.00  0.65           H  
ATOM   2272 2HG  MET A 142       4.693   9.651  13.523  1.00  0.65           H  
ATOM   2273 1HE  MET A 142       7.069  11.142  16.045  1.00  0.65           H  
ATOM   2274 2HE  MET A 142       5.571  11.326  15.121  1.00  0.65           H  
ATOM   2275 3HE  MET A 142       5.761   9.965  16.233  1.00  0.65           H  
ATOM   2276  N   ALA A 143       4.063   4.969  15.502  1.00  0.64           N  
ATOM   2277  CA  ALA A 143       3.516   4.092  16.528  1.00  0.64           C  
ATOM   2278  C   ALA A 143       4.447   2.926  16.807  1.00  0.64           C  
ATOM   2279  O   ALA A 143       4.653   2.536  17.959  1.00  0.64           O  
ATOM   2280  CB  ALA A 143       2.169   3.556  16.088  1.00  0.64           C  
ATOM   2281  H   ALA A 143       3.522   5.112  14.654  1.00  0.64           H  
ATOM   2282  HA  ALA A 143       3.399   4.672  17.441  1.00  0.64           H  
ATOM   2283 1HB  ALA A 143       1.758   2.921  16.868  1.00  0.64           H  
ATOM   2284 2HB  ALA A 143       1.494   4.388  15.894  1.00  0.64           H  
ATOM   2285 3HB  ALA A 143       2.292   2.978  15.177  1.00  0.64           H  
ATOM   2286  N   SER A 144       5.054   2.372  15.758  1.00  0.64           N  
ATOM   2287  CA  SER A 144       5.958   1.258  15.958  1.00  0.64           C  
ATOM   2288  C   SER A 144       7.135   1.721  16.800  1.00  0.64           C  
ATOM   2289  O   SER A 144       7.552   1.031  17.734  1.00  0.64           O  
ATOM   2290  CB  SER A 144       6.428   0.715  14.625  1.00  0.64           C  
ATOM   2291  OG  SER A 144       5.351   0.170  13.901  1.00  0.64           O  
ATOM   2292  H   SER A 144       4.852   2.695  14.811  1.00  0.64           H  
ATOM   2293  HA  SER A 144       5.432   0.470  16.496  1.00  0.64           H  
ATOM   2294 1HB  SER A 144       6.890   1.514  14.047  1.00  0.64           H  
ATOM   2295 2HB  SER A 144       7.185  -0.049  14.792  1.00  0.64           H  
ATOM   2296  HG  SER A 144       4.790   0.939  13.640  1.00  0.64           H  
ATOM   2297  N   LYS A 145       7.624   2.929  16.522  1.00  0.63           N  
ATOM   2298  CA  LYS A 145       8.746   3.456  17.276  1.00  0.63           C  
ATOM   2299  C   LYS A 145       8.326   3.840  18.699  1.00  0.63           C  
ATOM   2300  O   LYS A 145       9.071   3.611  19.652  1.00  0.63           O  
ATOM   2301  CB  LYS A 145       9.364   4.624  16.522  1.00  0.63           C  
ATOM   2302  CG  LYS A 145      10.077   4.220  15.246  1.00  0.63           C  
ATOM   2303  CD  LYS A 145      11.278   3.350  15.569  1.00  0.63           C  
ATOM   2304  CE  LYS A 145      11.978   2.847  14.310  1.00  0.63           C  
ATOM   2305  NZ  LYS A 145      13.105   1.918  14.632  1.00  0.63           N  
ATOM   2306  H   LYS A 145       7.239   3.462  15.739  1.00  0.63           H  
ATOM   2307  HA  LYS A 145       9.501   2.675  17.348  1.00  0.63           H  
ATOM   2308 1HB  LYS A 145       8.572   5.308  16.236  1.00  0.63           H  
ATOM   2309 2HB  LYS A 145      10.059   5.142  17.158  1.00  0.63           H  
ATOM   2310 1HG  LYS A 145       9.387   3.664  14.608  1.00  0.63           H  
ATOM   2311 2HG  LYS A 145      10.404   5.113  14.710  1.00  0.63           H  
ATOM   2312 1HD  LYS A 145      11.992   3.916  16.172  1.00  0.63           H  
ATOM   2313 2HD  LYS A 145      10.945   2.491  16.151  1.00  0.63           H  
ATOM   2314 1HE  LYS A 145      11.251   2.311  13.703  1.00  0.63           H  
ATOM   2315 2HE  LYS A 145      12.366   3.691  13.738  1.00  0.63           H  
ATOM   2316 1HZ  LYS A 145      13.530   1.585  13.743  1.00  0.63           H  
ATOM   2317 2HZ  LYS A 145      13.795   2.380  15.182  1.00  0.63           H  
ATOM   2318 3HZ  LYS A 145      12.736   1.124  15.186  1.00  0.63           H  
ATOM   2319  N   TYR A 146       7.098   4.326  18.878  1.00  0.63           N  
ATOM   2320  CA  TYR A 146       6.630   4.651  20.220  1.00  0.63           C  
ATOM   2321  C   TYR A 146       6.687   3.398  21.084  1.00  0.63           C  
ATOM   2322  O   TYR A 146       7.060   3.436  22.264  1.00  0.63           O  
ATOM   2323  CB  TYR A 146       5.178   5.127  20.218  1.00  0.63           C  
ATOM   2324  CG  TYR A 146       4.887   6.531  19.784  1.00  0.63           C  
ATOM   2325  CD1 TYR A 146       5.818   7.317  19.186  1.00  0.63           C  
ATOM   2326  CD2 TYR A 146       3.639   7.026  20.024  1.00  0.63           C  
ATOM   2327  CE1 TYR A 146       5.476   8.595  18.817  1.00  0.63           C  
ATOM   2328  CE2 TYR A 146       3.307   8.297  19.653  1.00  0.63           C  
ATOM   2329  CZ  TYR A 146       4.223   9.078  19.051  1.00  0.63           C  
ATOM   2330  OH  TYR A 146       3.899  10.358  18.678  1.00  0.63           O  
ATOM   2331  H   TYR A 146       6.505   4.512  18.072  1.00  0.63           H  
ATOM   2332  HA  TYR A 146       7.280   5.408  20.656  1.00  0.63           H  
ATOM   2333 1HB  TYR A 146       4.609   4.472  19.572  1.00  0.63           H  
ATOM   2334 2HB  TYR A 146       4.771   4.983  21.203  1.00  0.63           H  
ATOM   2335  HD1 TYR A 146       6.810   6.930  19.001  1.00  0.63           H  
ATOM   2336  HD2 TYR A 146       2.913   6.392  20.521  1.00  0.63           H  
ATOM   2337  HE1 TYR A 146       6.179   9.220  18.349  1.00  0.63           H  
ATOM   2338  HE2 TYR A 146       2.316   8.683  19.845  1.00  0.63           H  
ATOM   2339  HH  TYR A 146       2.963  10.515  18.849  1.00  0.63           H  
ATOM   2340  N   LYS A 147       6.310   2.265  20.493  1.00  0.64           N  
ATOM   2341  CA  LYS A 147       6.341   1.004  21.208  1.00  0.64           C  
ATOM   2342  C   LYS A 147       7.789   0.578  21.500  1.00  0.64           C  
ATOM   2343  O   LYS A 147       8.104   0.187  22.628  1.00  0.64           O  
ATOM   2344  CB  LYS A 147       5.611  -0.059  20.391  1.00  0.64           C  
ATOM   2345  CG  LYS A 147       4.104   0.159  20.297  1.00  0.64           C  
ATOM   2346  CD  LYS A 147       3.428  -0.890  19.450  1.00  0.64           C  
ATOM   2347  CE  LYS A 147       1.932  -0.646  19.379  1.00  0.64           C  
ATOM   2348  NZ  LYS A 147       1.246  -1.654  18.523  1.00  0.64           N  
ATOM   2349  H   LYS A 147       5.972   2.292  19.528  1.00  0.64           H  
ATOM   2350  HA  LYS A 147       5.827   1.131  22.157  1.00  0.64           H  
ATOM   2351 1HB  LYS A 147       6.006  -0.075  19.379  1.00  0.64           H  
ATOM   2352 2HB  LYS A 147       5.787  -1.040  20.826  1.00  0.64           H  
ATOM   2353 1HG  LYS A 147       3.671   0.135  21.274  1.00  0.64           H  
ATOM   2354 2HG  LYS A 147       3.911   1.138  19.870  1.00  0.64           H  
ATOM   2355 1HD  LYS A 147       3.844  -0.861  18.441  1.00  0.64           H  
ATOM   2356 2HD  LYS A 147       3.609  -1.875  19.877  1.00  0.64           H  
ATOM   2357 1HE  LYS A 147       1.518  -0.693  20.387  1.00  0.64           H  
ATOM   2358 2HE  LYS A 147       1.754   0.350  18.970  1.00  0.64           H  
ATOM   2359 1HZ  LYS A 147       0.254  -1.462  18.500  1.00  0.64           H  
ATOM   2360 2HZ  LYS A 147       1.620  -1.610  17.586  1.00  0.64           H  
ATOM   2361 3HZ  LYS A 147       1.402  -2.576  18.907  1.00  0.64           H  
ATOM   2362  N   GLU A 148       8.693   0.738  20.519  1.00  0.66           N  
ATOM   2363  CA  GLU A 148      10.107   0.366  20.692  1.00  0.66           C  
ATOM   2364  C   GLU A 148      10.789   1.177  21.792  1.00  0.66           C  
ATOM   2365  O   GLU A 148      11.660   0.666  22.498  1.00  0.66           O  
ATOM   2366  CB  GLU A 148      10.906   0.494  19.383  1.00  0.66           C  
ATOM   2367  CG  GLU A 148      10.547  -0.568  18.309  1.00  0.66           C  
ATOM   2368  CD  GLU A 148      11.327  -0.447  16.982  1.00  0.66           C  
ATOM   2369  OE1 GLU A 148      12.141   0.443  16.843  1.00  0.66           O  
ATOM   2370  OE2 GLU A 148      11.092  -1.246  16.109  1.00  0.66           O  
ATOM   2371  H   GLU A 148       8.377   1.073  19.607  1.00  0.66           H  
ATOM   2372  HA  GLU A 148      10.140  -0.682  20.990  1.00  0.66           H  
ATOM   2373 1HB  GLU A 148      10.740   1.481  18.958  1.00  0.66           H  
ATOM   2374 2HB  GLU A 148      11.969   0.409  19.598  1.00  0.66           H  
ATOM   2375 1HG  GLU A 148      10.739  -1.553  18.730  1.00  0.66           H  
ATOM   2376 2HG  GLU A 148       9.486  -0.504  18.102  1.00  0.66           H  
ATOM   2377  N   PHE A 149      10.365   2.427  21.973  1.00  0.71           N  
ATOM   2378  CA  PHE A 149      10.963   3.278  22.996  1.00  0.71           C  
ATOM   2379  C   PHE A 149      10.312   3.094  24.378  1.00  0.71           C  
ATOM   2380  O   PHE A 149      10.653   3.814  25.319  1.00  0.71           O  
ATOM   2381  CB  PHE A 149      10.899   4.770  22.614  1.00  0.71           C  
ATOM   2382  CG  PHE A 149      11.809   5.189  21.453  1.00  0.71           C  
ATOM   2383  CD1 PHE A 149      11.293   5.601  20.223  1.00  0.71           C  
ATOM   2384  CD2 PHE A 149      13.190   5.144  21.596  1.00  0.71           C  
ATOM   2385  CE1 PHE A 149      12.141   5.957  19.180  1.00  0.71           C  
ATOM   2386  CE2 PHE A 149      14.030   5.497  20.556  1.00  0.71           C  
ATOM   2387  CZ  PHE A 149      13.503   5.901  19.350  1.00  0.71           C  
ATOM   2388  H   PHE A 149       9.661   2.805  21.339  1.00  0.71           H  
ATOM   2389  HA  PHE A 149      12.014   3.004  23.085  1.00  0.71           H  
ATOM   2390 1HB  PHE A 149       9.869   5.012  22.333  1.00  0.71           H  
ATOM   2391 2HB  PHE A 149      11.149   5.378  23.480  1.00  0.71           H  
ATOM   2392  HD1 PHE A 149      10.216   5.651  20.085  1.00  0.71           H  
ATOM   2393  HD2 PHE A 149      13.613   4.820  22.549  1.00  0.71           H  
ATOM   2394  HE1 PHE A 149      11.735   6.287  18.226  1.00  0.71           H  
ATOM   2395  HE2 PHE A 149      15.111   5.457  20.688  1.00  0.71           H  
ATOM   2396  HZ  PHE A 149      14.163   6.184  18.536  1.00  0.71           H  
ATOM   2397  N   GLY A 150       9.381   2.137  24.515  1.00  0.80           N  
ATOM   2398  CA  GLY A 150       8.738   1.861  25.799  1.00  0.80           C  
ATOM   2399  C   GLY A 150       7.544   2.755  26.146  1.00  0.80           C  
ATOM   2400  O   GLY A 150       7.061   2.728  27.279  1.00  0.80           O  
ATOM   2401  H   GLY A 150       9.116   1.556  23.719  1.00  0.80           H  
ATOM   2402 1HA  GLY A 150       8.410   0.822  25.799  1.00  0.80           H  
ATOM   2403 2HA  GLY A 150       9.485   1.944  26.587  1.00  0.80           H  
ATOM   2404  N   PHE A 151       7.091   3.567  25.196  1.00  0.95           N  
ATOM   2405  CA  PHE A 151       5.976   4.482  25.414  1.00  0.95           C  
ATOM   2406  C   PHE A 151       4.638   3.872  25.075  1.00  0.95           C  
ATOM   2407  O   PHE A 151       3.649   4.063  25.796  1.00  0.95           O  
ATOM   2408  CB  PHE A 151       6.168   5.766  24.647  1.00  0.95           C  
ATOM   2409  CG  PHE A 151       5.023   6.700  24.745  1.00  0.95           C  
ATOM   2410  CD1 PHE A 151       4.745   7.373  25.910  1.00  0.95           C  
ATOM   2411  CD2 PHE A 151       4.240   6.934  23.648  1.00  0.95           C  
ATOM   2412  CE1 PHE A 151       3.678   8.236  25.970  1.00  0.95           C  
ATOM   2413  CE2 PHE A 151       3.195   7.793  23.693  1.00  0.95           C  
ATOM   2414  CZ  PHE A 151       2.901   8.443  24.860  1.00  0.95           C  
ATOM   2415  H   PHE A 151       7.502   3.533  24.266  1.00  0.95           H  
ATOM   2416  HA  PHE A 151       5.960   4.742  26.471  1.00  0.95           H  
ATOM   2417 1HB  PHE A 151       7.051   6.272  25.031  1.00  0.95           H  
ATOM   2418 2HB  PHE A 151       6.330   5.537  23.596  1.00  0.95           H  
ATOM   2419  HD1 PHE A 151       5.372   7.206  26.787  1.00  0.95           H  
ATOM   2420  HD2 PHE A 151       4.466   6.423  22.740  1.00  0.95           H  
ATOM   2421  HE1 PHE A 151       3.452   8.757  26.897  1.00  0.95           H  
ATOM   2422  HE2 PHE A 151       2.600   7.954  22.803  1.00  0.95           H  
ATOM   2423  HZ  PHE A 151       2.064   9.129  24.912  1.00  0.95           H  
ATOM   2424  N   GLN A 152       4.588   3.145  23.972  1.00  1.14           N  
ATOM   2425  CA  GLN A 152       3.314   2.608  23.517  1.00  1.14           C  
ATOM   2426  C   GLN A 152       2.375   3.803  23.252  1.00  1.14           C  
ATOM   2427  O   GLN A 152       2.388   4.382  22.167  1.00  1.14           O  
ATOM   2428  CB  GLN A 152       2.690   1.640  24.572  1.00  1.14           C  
ATOM   2429  CG  GLN A 152       3.546   0.418  25.003  1.00  1.14           C  
ATOM   2430  CD  GLN A 152       3.769  -0.651  23.970  1.00  1.14           C  
ATOM   2431  OE1 GLN A 152       2.830  -1.127  23.321  1.00  1.14           O  
ATOM   2432  NE2 GLN A 152       5.024  -1.068  23.828  1.00  1.14           N  
ATOM   2433  H   GLN A 152       5.441   3.021  23.431  1.00  1.14           H  
ATOM   2434  HA  GLN A 152       3.463   2.080  22.580  1.00  1.14           H  
ATOM   2435 1HB  GLN A 152       2.410   2.133  25.482  1.00  1.14           H  
ATOM   2436 2HB  GLN A 152       1.769   1.235  24.151  1.00  1.14           H  
ATOM   2437 1HG  GLN A 152       4.528   0.788  25.303  1.00  1.14           H  
ATOM   2438 2HG  GLN A 152       3.059  -0.046  25.859  1.00  1.14           H  
ATOM   2439 1HE2 GLN A 152       5.245  -1.791  23.172  1.00  1.14           H  
ATOM   2440 2HE2 GLN A 152       5.757  -0.663  24.380  1.00  1.14           H  
ATOM   2441  N   GLY A 153       1.488   4.098  24.190  1.00  1.39           N  
ATOM   2442  CA  GLY A 153       0.521   5.177  24.033  1.00  1.39           C  
ATOM   2443  C   GLY A 153      -0.708   4.947  24.896  1.00  1.39           C  
ATOM   2444  O   GLY A 153      -1.493   4.032  24.641  1.00  1.39           O  
ATOM   2445  H   GLY A 153       1.581   3.628  25.077  1.00  1.39           H  
ATOM   2446 1HA  GLY A 153       0.987   6.119  24.315  1.00  1.39           H  
ATOM   2447 2HA  GLY A 153       0.232   5.260  22.988  1.00  1.39           H  
TER    2448
ENDMDL

