REMARK ID 613459 MODEL 1 AS_StayGold
PFRMAT TS
TARGET AS_StayGold
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   MET A   1       0.948  -1.212  -2.227  1.00  1.28           N  
ATOM      2  CA  MET A   1       2.333  -0.928  -1.878  1.00  1.28           C  
ATOM      3  C   MET A   1       2.609   0.561  -1.811  1.00  1.28           C  
ATOM      4  O   MET A   1       2.037   1.348  -2.570  1.00  1.28           O  
ATOM      5  CB  MET A   1       3.282  -1.535  -2.912  1.00  1.28           C  
ATOM      6  CG  MET A   1       3.336  -3.049  -2.960  1.00  1.28           C  
ATOM      7  SD  MET A   1       4.436  -3.643  -4.280  1.00  1.28           S  
ATOM      8  CE  MET A   1       6.044  -3.165  -3.664  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.732  -2.167  -1.985  1.00  1.28           H  
ATOM     10 2H   MET A   1       0.346  -0.587  -1.712  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.814  -1.072  -3.218  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.537  -1.356  -0.898  1.00  1.28           H  
ATOM     13 1HB  MET A   1       3.010  -1.179  -3.904  1.00  1.28           H  
ATOM     14 2HB  MET A   1       4.297  -1.173  -2.711  1.00  1.28           H  
ATOM     15 1HG  MET A   1       3.707  -3.423  -2.002  1.00  1.28           H  
ATOM     16 2HG  MET A   1       2.338  -3.453  -3.126  1.00  1.28           H  
ATOM     17 1HE  MET A   1       6.815  -3.460  -4.378  1.00  1.28           H  
ATOM     18 2HE  MET A   1       6.065  -2.086  -3.528  1.00  1.28           H  
ATOM     19 3HE  MET A   1       6.232  -3.654  -2.711  1.00  1.28           H  
ATOM     20  N   SER A   2       3.506   0.941  -0.912  1.00  1.13           N  
ATOM     21  CA  SER A   2       3.975   2.320  -0.825  1.00  1.13           C  
ATOM     22  C   SER A   2       5.081   2.528  -1.845  1.00  1.13           C  
ATOM     23  O   SER A   2       5.655   1.549  -2.327  1.00  1.13           O  
ATOM     24  CB  SER A   2       4.483   2.620   0.574  1.00  1.13           C  
ATOM     25  OG  SER A   2       5.617   1.830   0.888  1.00  1.13           O  
ATOM     26  H   SER A   2       3.903   0.235  -0.282  1.00  1.13           H  
ATOM     27  HA  SER A   2       3.149   2.994  -1.060  1.00  1.13           H  
ATOM     28 1HB  SER A   2       4.744   3.673   0.644  1.00  1.13           H  
ATOM     29 2HB  SER A   2       3.694   2.429   1.300  1.00  1.13           H  
ATOM     30  HG  SER A   2       5.260   0.930   1.060  1.00  1.13           H  
ATOM     31  N   LYS A   3       5.451   3.786  -2.121  1.00  0.99           N  
ATOM     32  CA  LYS A   3       6.564   4.017  -3.045  1.00  0.99           C  
ATOM     33  C   LYS A   3       7.819   3.405  -2.450  1.00  0.99           C  
ATOM     34  O   LYS A   3       8.658   2.850  -3.154  1.00  0.99           O  
ATOM     35  CB  LYS A   3       6.784   5.503  -3.319  1.00  0.99           C  
ATOM     36  CG  LYS A   3       7.836   5.755  -4.386  1.00  0.99           C  
ATOM     37  CD  LYS A   3       7.342   5.238  -5.737  1.00  0.99           C  
ATOM     38  CE  LYS A   3       8.330   5.495  -6.858  1.00  0.99           C  
ATOM     39  NZ  LYS A   3       7.807   4.980  -8.164  1.00  0.99           N  
ATOM     40  H   LYS A   3       4.957   4.566  -1.712  1.00  0.99           H  
ATOM     41  HA  LYS A   3       6.352   3.510  -3.989  1.00  0.99           H  
ATOM     42 1HB  LYS A   3       5.852   5.966  -3.639  1.00  0.99           H  
ATOM     43 2HB  LYS A   3       7.112   6.004  -2.403  1.00  0.99           H  
ATOM     44 1HG  LYS A   3       8.042   6.822  -4.460  1.00  0.99           H  
ATOM     45 2HG  LYS A   3       8.751   5.242  -4.116  1.00  0.99           H  
ATOM     46 1HD  LYS A   3       7.170   4.155  -5.672  1.00  0.99           H  
ATOM     47 2HD  LYS A   3       6.397   5.717  -5.987  1.00  0.99           H  
ATOM     48 1HE  LYS A   3       8.518   6.563  -6.943  1.00  0.99           H  
ATOM     49 2HE  LYS A   3       9.267   4.985  -6.628  1.00  0.99           H  
ATOM     50 1HZ  LYS A   3       8.479   5.151  -8.895  1.00  0.99           H  
ATOM     51 2HZ  LYS A   3       7.628   3.970  -8.091  1.00  0.99           H  
ATOM     52 3HZ  LYS A   3       6.942   5.449  -8.386  1.00  0.99           H  
ATOM     53  N   GLY A   4       7.924   3.502  -1.136  1.00  0.87           N  
ATOM     54  CA  GLY A   4       9.033   2.964  -0.381  1.00  0.87           C  
ATOM     55  C   GLY A   4       9.218   1.494  -0.693  1.00  0.87           C  
ATOM     56  O   GLY A   4      10.310   1.034  -1.040  1.00  0.87           O  
ATOM     57  H   GLY A   4       7.189   3.975  -0.633  1.00  0.87           H  
ATOM     58 1HA  GLY A   4       9.944   3.529  -0.565  1.00  0.87           H  
ATOM     59 2HA  GLY A   4       8.774   3.062   0.661  1.00  0.87           H  
ATOM     60  N   GLU A   5       8.137   0.741  -0.555  1.00  0.79           N  
ATOM     61  CA  GLU A   5       8.201  -0.684  -0.815  1.00  0.79           C  
ATOM     62  C   GLU A   5       8.594  -0.977  -2.268  1.00  0.79           C  
ATOM     63  O   GLU A   5       9.360  -1.915  -2.523  1.00  0.79           O  
ATOM     64  CB  GLU A   5       6.863  -1.323  -0.461  1.00  0.79           C  
ATOM     65  CG  GLU A   5       6.562  -1.405   1.038  1.00  0.79           C  
ATOM     66  CD  GLU A   5       5.130  -1.816   1.339  1.00  0.79           C  
ATOM     67  OE1 GLU A   5       4.220  -1.193   0.812  1.00  0.79           O  
ATOM     68  OE2 GLU A   5       4.941  -2.759   2.066  1.00  0.79           O  
ATOM     69  H   GLU A   5       7.261   1.174  -0.255  1.00  0.79           H  
ATOM     70  HA  GLU A   5       8.967  -1.112  -0.169  1.00  0.79           H  
ATOM     71 1HB  GLU A   5       6.059  -0.762  -0.938  1.00  0.79           H  
ATOM     72 2HB  GLU A   5       6.834  -2.331  -0.852  1.00  0.79           H  
ATOM     73 1HG  GLU A   5       7.234  -2.137   1.486  1.00  0.79           H  
ATOM     74 2HG  GLU A   5       6.774  -0.443   1.498  1.00  0.79           H  
ATOM     75  N   GLU A   6       8.114  -0.168  -3.224  1.00  0.74           N  
ATOM     76  CA  GLU A   6       8.515  -0.399  -4.610  1.00  0.74           C  
ATOM     77  C   GLU A   6      10.017  -0.143  -4.796  1.00  0.74           C  
ATOM     78  O   GLU A   6      10.717  -0.933  -5.435  1.00  0.74           O  
ATOM     79  CB  GLU A   6       7.746   0.497  -5.592  1.00  0.74           C  
ATOM     80  CG  GLU A   6       6.264   0.193  -5.781  1.00  0.74           C  
ATOM     81  CD  GLU A   6       5.629   1.103  -6.846  1.00  0.74           C  
ATOM     82  OE1 GLU A   6       6.310   1.991  -7.338  1.00  0.74           O  
ATOM     83  OE2 GLU A   6       4.487   0.892  -7.184  1.00  0.74           O  
ATOM     84  H   GLU A   6       7.466   0.585  -2.979  1.00  0.74           H  
ATOM     85  HA  GLU A   6       8.316  -1.440  -4.859  1.00  0.74           H  
ATOM     86 1HB  GLU A   6       7.820   1.530  -5.256  1.00  0.74           H  
ATOM     87 2HB  GLU A   6       8.221   0.444  -6.571  1.00  0.74           H  
ATOM     88 1HG  GLU A   6       6.142  -0.850  -6.073  1.00  0.74           H  
ATOM     89 2HG  GLU A   6       5.753   0.338  -4.825  1.00  0.74           H  
ATOM     90  N   LEU A   7      10.531   0.909  -4.147  1.00  0.70           N  
ATOM     91  CA  LEU A   7      11.939   1.297  -4.254  1.00  0.70           C  
ATOM     92  C   LEU A   7      12.869   0.217  -3.741  1.00  0.70           C  
ATOM     93  O   LEU A   7      13.964   0.037  -4.274  1.00  0.70           O  
ATOM     94  CB  LEU A   7      12.188   2.598  -3.483  1.00  0.70           C  
ATOM     95  CG  LEU A   7      11.592   3.870  -4.096  1.00  0.70           C  
ATOM     96  CD1 LEU A   7      11.674   5.012  -3.110  1.00  0.70           C  
ATOM     97  CD2 LEU A   7      12.375   4.225  -5.329  1.00  0.70           C  
ATOM     98  H   LEU A   7       9.899   1.505  -3.613  1.00  0.70           H  
ATOM     99  HA  LEU A   7      12.163   1.470  -5.302  1.00  0.70           H  
ATOM    100 1HB  LEU A   7      11.790   2.493  -2.478  1.00  0.70           H  
ATOM    101 2HB  LEU A   7      13.251   2.738  -3.411  1.00  0.70           H  
ATOM    102  HG  LEU A   7      10.562   3.699  -4.359  1.00  0.70           H  
ATOM    103 1HD1 LEU A   7      11.257   5.893  -3.572  1.00  0.70           H  
ATOM    104 2HD1 LEU A   7      11.107   4.767  -2.216  1.00  0.70           H  
ATOM    105 3HD1 LEU A   7      12.697   5.195  -2.851  1.00  0.70           H  
ATOM    106 1HD2 LEU A   7      11.958   5.129  -5.773  1.00  0.70           H  
ATOM    107 2HD2 LEU A   7      13.421   4.400  -5.058  1.00  0.70           H  
ATOM    108 3HD2 LEU A   7      12.316   3.405  -6.044  1.00  0.70           H  
ATOM    109  N   PHE A   8      12.431  -0.517  -2.725  1.00  0.68           N  
ATOM    110  CA  PHE A   8      13.255  -1.576  -2.172  1.00  0.68           C  
ATOM    111  C   PHE A   8      12.885  -2.980  -2.594  1.00  0.68           C  
ATOM    112  O   PHE A   8      13.353  -3.941  -1.979  1.00  0.68           O  
ATOM    113  CB  PHE A   8      13.276  -1.502  -0.674  1.00  0.68           C  
ATOM    114  CG  PHE A   8      13.942  -0.317  -0.233  1.00  0.68           C  
ATOM    115  CD1 PHE A   8      13.225   0.708   0.241  1.00  0.68           C  
ATOM    116  CD2 PHE A   8      15.305  -0.211  -0.326  1.00  0.68           C  
ATOM    117  CE1 PHE A   8      13.813   1.824   0.639  1.00  0.68           C  
ATOM    118  CE2 PHE A   8      15.934   0.921   0.069  1.00  0.68           C  
ATOM    119  CZ  PHE A   8      15.187   1.949   0.562  1.00  0.68           C  
ATOM    120  H   PHE A   8      11.524  -0.296  -2.306  1.00  0.68           H  
ATOM    121  HA  PHE A   8      14.270  -1.409  -2.509  1.00  0.68           H  
ATOM    122 1HB  PHE A   8      12.257  -1.484  -0.304  1.00  0.68           H  
ATOM    123 2HB  PHE A   8      13.782  -2.368  -0.253  1.00  0.68           H  
ATOM    124  HD1 PHE A   8      12.154   0.612   0.306  1.00  0.68           H  
ATOM    125  HD2 PHE A   8      15.867  -1.045  -0.726  1.00  0.68           H  
ATOM    126  HE1 PHE A   8      13.191   2.606   1.023  1.00  0.68           H  
ATOM    127  HE2 PHE A   8      17.012   1.007  -0.006  1.00  0.68           H  
ATOM    128  HZ  PHE A   8      15.665   2.858   0.892  1.00  0.68           H  
ATOM    129  N   THR A   9      12.076  -3.135  -3.632  1.00  0.66           N  
ATOM    130  CA  THR A   9      11.802  -4.489  -4.060  1.00  0.66           C  
ATOM    131  C   THR A   9      12.958  -4.912  -4.953  1.00  0.66           C  
ATOM    132  O   THR A   9      13.251  -4.271  -5.960  1.00  0.66           O  
ATOM    133  CB  THR A   9      10.452  -4.612  -4.786  1.00  0.66           C  
ATOM    134  OG1 THR A   9       9.378  -4.234  -3.895  1.00  0.66           O  
ATOM    135  CG2 THR A   9      10.234  -6.046  -5.250  1.00  0.66           C  
ATOM    136  H   THR A   9      11.679  -2.338  -4.133  1.00  0.66           H  
ATOM    137  HA  THR A   9      11.779  -5.144  -3.190  1.00  0.66           H  
ATOM    138  HB  THR A   9      10.447  -3.942  -5.647  1.00  0.66           H  
ATOM    139  HG1 THR A   9       9.524  -3.331  -3.519  1.00  0.66           H  
ATOM    140 1HG2 THR A   9       9.276  -6.118  -5.763  1.00  0.66           H  
ATOM    141 2HG2 THR A   9      11.034  -6.335  -5.931  1.00  0.66           H  
ATOM    142 3HG2 THR A   9      10.236  -6.710  -4.386  1.00  0.66           H  
ATOM    143  N   GLY A  10      13.610  -6.004  -4.583  1.00  0.65           N  
ATOM    144  CA  GLY A  10      14.789  -6.470  -5.298  1.00  0.65           C  
ATOM    145  C   GLY A  10      16.051  -5.758  -4.802  1.00  0.65           C  
ATOM    146  O   GLY A  10      16.084  -5.244  -3.683  1.00  0.65           O  
ATOM    147  H   GLY A  10      13.301  -6.494  -3.758  1.00  0.65           H  
ATOM    148 1HA  GLY A  10      14.898  -7.545  -5.144  1.00  0.65           H  
ATOM    149 2HA  GLY A  10      14.664  -6.305  -6.366  1.00  0.65           H  
ATOM    150  N   VAL A  11      17.098  -5.770  -5.625  1.00  0.63           N  
ATOM    151  CA  VAL A  11      18.404  -5.253  -5.222  1.00  0.63           C  
ATOM    152  C   VAL A  11      18.589  -3.749  -5.428  1.00  0.63           C  
ATOM    153  O   VAL A  11      18.387  -3.229  -6.528  1.00  0.63           O  
ATOM    154  CB  VAL A  11      19.514  -5.973  -6.000  1.00  0.63           C  
ATOM    155  CG1 VAL A  11      20.855  -5.392  -5.622  1.00  0.63           C  
ATOM    156  CG2 VAL A  11      19.464  -7.438  -5.696  1.00  0.63           C  
ATOM    157  H   VAL A  11      16.989  -6.178  -6.538  1.00  0.63           H  
ATOM    158  HA  VAL A  11      18.531  -5.478  -4.166  1.00  0.63           H  
ATOM    159  HB  VAL A  11      19.372  -5.817  -7.068  1.00  0.63           H  
ATOM    160 1HG1 VAL A  11      21.645  -5.902  -6.173  1.00  0.63           H  
ATOM    161 2HG1 VAL A  11      20.889  -4.331  -5.854  1.00  0.63           H  
ATOM    162 3HG1 VAL A  11      21.001  -5.539  -4.555  1.00  0.63           H  
ATOM    163 1HG2 VAL A  11      20.248  -7.953  -6.251  1.00  0.63           H  
ATOM    164 2HG2 VAL A  11      19.617  -7.585  -4.639  1.00  0.63           H  
ATOM    165 3HG2 VAL A  11      18.493  -7.845  -5.979  1.00  0.63           H  
ATOM    166  N   VAL A  12      18.996  -3.066  -4.361  1.00  0.61           N  
ATOM    167  CA  VAL A  12      19.248  -1.630  -4.382  1.00  0.61           C  
ATOM    168  C   VAL A  12      20.687  -1.289  -3.947  1.00  0.61           C  
ATOM    169  O   VAL A  12      21.110  -1.711  -2.869  1.00  0.61           O  
ATOM    170  CB  VAL A  12      18.286  -0.913  -3.437  1.00  0.61           C  
ATOM    171  CG1 VAL A  12      18.562   0.568  -3.414  1.00  0.61           C  
ATOM    172  CG2 VAL A  12      16.875  -1.159  -3.855  1.00  0.61           C  
ATOM    173  H   VAL A  12      19.131  -3.589  -3.495  1.00  0.61           H  
ATOM    174  HA  VAL A  12      19.029  -1.271  -5.381  1.00  0.61           H  
ATOM    175  HB  VAL A  12      18.436  -1.267  -2.487  1.00  0.61           H  
ATOM    176 1HG1 VAL A  12      17.879   1.046  -2.719  1.00  0.61           H  
ATOM    177 2HG1 VAL A  12      19.571   0.745  -3.096  1.00  0.61           H  
ATOM    178 3HG1 VAL A  12      18.419   0.978  -4.412  1.00  0.61           H  
ATOM    179 1HG2 VAL A  12      16.227  -0.642  -3.170  1.00  0.61           H  
ATOM    180 2HG2 VAL A  12      16.716  -0.774  -4.863  1.00  0.61           H  
ATOM    181 3HG2 VAL A  12      16.649  -2.229  -3.838  1.00  0.61           H  
ATOM    182  N   PRO A  13      21.493  -0.599  -4.767  1.00  0.60           N  
ATOM    183  CA  PRO A  13      22.833  -0.142  -4.424  1.00  0.60           C  
ATOM    184  C   PRO A  13      22.795   0.753  -3.186  1.00  0.60           C  
ATOM    185  O   PRO A  13      21.841   1.521  -3.003  1.00  0.60           O  
ATOM    186  CB  PRO A  13      23.265   0.618  -5.679  1.00  0.60           C  
ATOM    187  CG  PRO A  13      22.443   0.004  -6.798  1.00  0.60           C  
ATOM    188  CD  PRO A  13      21.106  -0.340  -6.168  1.00  0.60           C  
ATOM    189  HA  PRO A  13      23.483  -1.010  -4.255  1.00  0.60           H  
ATOM    190 1HB  PRO A  13      23.072   1.694  -5.551  1.00  0.60           H  
ATOM    191 2HB  PRO A  13      24.350   0.503  -5.827  1.00  0.60           H  
ATOM    192 1HG  PRO A  13      22.347   0.721  -7.631  1.00  0.60           H  
ATOM    193 2HG  PRO A  13      22.960  -0.885  -7.198  1.00  0.60           H  
ATOM    194 1HD  PRO A  13      20.402   0.505  -6.236  1.00  0.60           H  
ATOM    195 2HD  PRO A  13      20.731  -1.255  -6.659  1.00  0.60           H  
ATOM    196  N   ILE A  14      23.828   0.648  -2.355  1.00  0.59           N  
ATOM    197  CA  ILE A  14      23.948   1.413  -1.116  1.00  0.59           C  
ATOM    198  C   ILE A  14      25.284   2.168  -1.032  1.00  0.59           C  
ATOM    199  O   ILE A  14      26.350   1.586  -1.244  1.00  0.59           O  
ATOM    200  CB  ILE A  14      23.911   0.484   0.112  1.00  0.59           C  
ATOM    201  CG1 ILE A  14      22.686  -0.369   0.132  1.00  0.59           C  
ATOM    202  CG2 ILE A  14      23.884   1.342   1.381  1.00  0.59           C  
ATOM    203  CD1 ILE A  14      22.782  -1.453   1.192  1.00  0.59           C  
ATOM    204  H   ILE A  14      24.548  -0.014  -2.592  1.00  0.59           H  
ATOM    205  HA  ILE A  14      23.131   2.128  -1.065  1.00  0.59           H  
ATOM    206  HB  ILE A  14      24.783  -0.170   0.112  1.00  0.59           H  
ATOM    207 1HG1 ILE A  14      21.824   0.258   0.314  1.00  0.59           H  
ATOM    208 2HG1 ILE A  14      22.560  -0.854  -0.832  1.00  0.59           H  
ATOM    209 1HG2 ILE A  14      23.851   0.702   2.258  1.00  0.59           H  
ATOM    210 2HG2 ILE A  14      24.764   1.959   1.426  1.00  0.59           H  
ATOM    211 3HG2 ILE A  14      22.996   1.981   1.363  1.00  0.59           H  
ATOM    212 1HD1 ILE A  14      21.893  -2.063   1.181  1.00  0.59           H  
ATOM    213 2HD1 ILE A  14      23.649  -2.085   0.985  1.00  0.59           H  
ATOM    214 3HD1 ILE A  14      22.892  -0.994   2.169  1.00  0.59           H  
ATOM    215  N   LEU A  15      25.231   3.451  -0.707  1.00  0.58           N  
ATOM    216  CA  LEU A  15      26.436   4.264  -0.507  1.00  0.58           C  
ATOM    217  C   LEU A  15      26.485   4.788   0.919  1.00  0.58           C  
ATOM    218  O   LEU A  15      25.513   5.378   1.395  1.00  0.58           O  
ATOM    219  CB  LEU A  15      26.468   5.435  -1.484  1.00  0.58           C  
ATOM    220  CG  LEU A  15      27.566   6.487  -1.273  1.00  0.58           C  
ATOM    221  CD1 LEU A  15      28.930   5.880  -1.531  1.00  0.58           C  
ATOM    222  CD2 LEU A  15      27.292   7.679  -2.185  1.00  0.58           C  
ATOM    223  H   LEU A  15      24.312   3.870  -0.567  1.00  0.58           H  
ATOM    224  HA  LEU A  15      27.316   3.643  -0.672  1.00  0.58           H  
ATOM    225 1HB  LEU A  15      26.582   5.037  -2.490  1.00  0.58           H  
ATOM    226 2HB  LEU A  15      25.526   5.931  -1.423  1.00  0.58           H  
ATOM    227  HG  LEU A  15      27.547   6.825  -0.234  1.00  0.58           H  
ATOM    228 1HD1 LEU A  15      29.698   6.638  -1.359  1.00  0.58           H  
ATOM    229 2HD1 LEU A  15      29.088   5.052  -0.857  1.00  0.58           H  
ATOM    230 3HD1 LEU A  15      28.988   5.526  -2.559  1.00  0.58           H  
ATOM    231 1HD2 LEU A  15      28.064   8.439  -2.021  1.00  0.58           H  
ATOM    232 2HD2 LEU A  15      27.313   7.357  -3.225  1.00  0.58           H  
ATOM    233 3HD2 LEU A  15      26.316   8.102  -1.956  1.00  0.58           H  
ATOM    234  N   VAL A  16      27.588   4.538   1.611  1.00  0.58           N  
ATOM    235  CA  VAL A  16      27.718   4.980   2.992  1.00  0.58           C  
ATOM    236  C   VAL A  16      28.972   5.836   3.173  1.00  0.58           C  
ATOM    237  O   VAL A  16      30.063   5.464   2.725  1.00  0.58           O  
ATOM    238  CB  VAL A  16      27.789   3.773   3.943  1.00  0.58           C  
ATOM    239  CG1 VAL A  16      27.923   4.268   5.366  1.00  0.58           C  
ATOM    240  CG2 VAL A  16      26.567   2.874   3.793  1.00  0.58           C  
ATOM    241  H   VAL A  16      28.357   4.037   1.164  1.00  0.58           H  
ATOM    242  HA  VAL A  16      26.850   5.585   3.254  1.00  0.58           H  
ATOM    243  HB  VAL A  16      28.671   3.200   3.702  1.00  0.58           H  
ATOM    244 1HG1 VAL A  16      27.996   3.421   6.026  1.00  0.58           H  
ATOM    245 2HG1 VAL A  16      28.812   4.880   5.461  1.00  0.58           H  
ATOM    246 3HG1 VAL A  16      27.045   4.860   5.636  1.00  0.58           H  
ATOM    247 1HG2 VAL A  16      26.655   2.027   4.475  1.00  0.58           H  
ATOM    248 2HG2 VAL A  16      25.667   3.427   4.027  1.00  0.58           H  
ATOM    249 3HG2 VAL A  16      26.518   2.516   2.777  1.00  0.58           H  
ATOM    250  N   GLU A  17      28.822   6.995   3.806  1.00  0.58           N  
ATOM    251  CA  GLU A  17      29.976   7.868   4.039  1.00  0.58           C  
ATOM    252  C   GLU A  17      30.002   8.379   5.481  1.00  0.58           C  
ATOM    253  O   GLU A  17      29.015   8.940   5.958  1.00  0.58           O  
ATOM    254  CB  GLU A  17      29.937   9.057   3.067  1.00  0.58           C  
ATOM    255  CG  GLU A  17      30.003   8.693   1.553  1.00  0.58           C  
ATOM    256  CD  GLU A  17      29.845   9.895   0.623  1.00  0.58           C  
ATOM    257  OE1 GLU A  17      29.586  10.977   1.104  1.00  0.58           O  
ATOM    258  OE2 GLU A  17      29.999   9.729  -0.564  1.00  0.58           O  
ATOM    259  H   GLU A  17      27.893   7.258   4.144  1.00  0.58           H  
ATOM    260  HA  GLU A  17      30.889   7.300   3.872  1.00  0.58           H  
ATOM    261 1HB  GLU A  17      29.024   9.623   3.233  1.00  0.58           H  
ATOM    262 2HB  GLU A  17      30.773   9.721   3.282  1.00  0.58           H  
ATOM    263 1HG  GLU A  17      30.957   8.205   1.348  1.00  0.58           H  
ATOM    264 2HG  GLU A  17      29.213   7.982   1.325  1.00  0.58           H  
ATOM    265  N   LEU A  18      31.151   8.230   6.140  1.00  0.58           N  
ATOM    266  CA  LEU A  18      31.340   8.646   7.528  1.00  0.58           C  
ATOM    267  C   LEU A  18      32.553   9.520   7.803  1.00  0.58           C  
ATOM    268  O   LEU A  18      33.693   9.165   7.490  1.00  0.58           O  
ATOM    269  CB  LEU A  18      31.456   7.400   8.397  1.00  0.58           C  
ATOM    270  CG  LEU A  18      31.869   7.587   9.844  1.00  0.58           C  
ATOM    271  CD1 LEU A  18      30.856   8.324  10.550  1.00  0.58           C  
ATOM    272  CD2 LEU A  18      32.059   6.234  10.505  1.00  0.58           C  
ATOM    273  H   LEU A  18      31.920   7.751   5.676  1.00  0.58           H  
ATOM    274  HA  LEU A  18      30.457   9.201   7.828  1.00  0.58           H  
ATOM    275 1HB  LEU A  18      30.483   6.940   8.410  1.00  0.58           H  
ATOM    276 2HB  LEU A  18      32.175   6.738   7.925  1.00  0.58           H  
ATOM    277  HG  LEU A  18      32.801   8.156   9.883  1.00  0.58           H  
ATOM    278 1HD1 LEU A  18      31.183   8.435  11.525  1.00  0.58           H  
ATOM    279 2HD1 LEU A  18      30.701   9.291  10.110  1.00  0.58           H  
ATOM    280 3HD1 LEU A  18      29.946   7.761  10.525  1.00  0.58           H  
ATOM    281 1HD2 LEU A  18      32.355   6.383  11.534  1.00  0.58           H  
ATOM    282 2HD2 LEU A  18      31.123   5.691  10.479  1.00  0.58           H  
ATOM    283 3HD2 LEU A  18      32.824   5.669   9.979  1.00  0.58           H  
ATOM    284  N   ASP A  19      32.297  10.662   8.433  1.00  0.59           N  
ATOM    285  CA  ASP A  19      33.352  11.576   8.870  1.00  0.59           C  
ATOM    286  C   ASP A  19      33.342  11.600  10.393  1.00  0.59           C  
ATOM    287  O   ASP A  19      32.378  12.097  10.992  1.00  0.59           O  
ATOM    288  CB  ASP A  19      33.171  12.993   8.307  1.00  0.59           C  
ATOM    289  CG  ASP A  19      34.358  13.956   8.660  1.00  0.59           C  
ATOM    290  OD1 ASP A  19      35.209  13.582   9.417  1.00  0.59           O  
ATOM    291  OD2 ASP A  19      34.441  15.057   8.138  1.00  0.59           O  
ATOM    292  H   ASP A  19      31.317  10.886   8.635  1.00  0.59           H  
ATOM    293  HA  ASP A  19      34.320  11.194   8.544  1.00  0.59           H  
ATOM    294 1HB  ASP A  19      33.074  12.938   7.223  1.00  0.59           H  
ATOM    295 2HB  ASP A  19      32.245  13.419   8.698  1.00  0.59           H  
ATOM    296  N   GLY A  20      34.349  10.993  11.020  1.00  0.60           N  
ATOM    297  CA  GLY A  20      34.328  10.933  12.465  1.00  0.60           C  
ATOM    298  C   GLY A  20      35.559  11.527  13.147  1.00  0.60           C  
ATOM    299  O   GLY A  20      36.547  11.896  12.514  1.00  0.60           O  
ATOM    300  H   GLY A  20      35.141  10.623  10.494  1.00  0.60           H  
ATOM    301 1HA  GLY A  20      33.456  11.472  12.805  1.00  0.60           H  
ATOM    302 2HA  GLY A  20      34.199   9.901  12.781  1.00  0.60           H  
ATOM    303  N   ASP A  21      35.481  11.570  14.469  1.00  0.60           N  
ATOM    304  CA  ASP A  21      36.520  12.061  15.378  1.00  0.60           C  
ATOM    305  C   ASP A  21      36.459  11.351  16.704  1.00  0.60           C  
ATOM    306  O   ASP A  21      35.490  11.539  17.434  1.00  0.60           O  
ATOM    307  CB  ASP A  21      36.339  13.578  15.600  1.00  0.60           C  
ATOM    308  CG  ASP A  21      37.355  14.265  16.589  1.00  0.60           C  
ATOM    309  OD1 ASP A  21      37.375  13.866  17.769  1.00  0.60           O  
ATOM    310  OD2 ASP A  21      38.011  15.204  16.211  1.00  0.60           O  
ATOM    311  H   ASP A  21      34.589  11.278  14.863  1.00  0.60           H  
ATOM    312  HA  ASP A  21      37.490  11.873  14.933  1.00  0.60           H  
ATOM    313 1HB  ASP A  21      36.430  14.077  14.634  1.00  0.60           H  
ATOM    314 2HB  ASP A  21      35.327  13.763  15.953  1.00  0.60           H  
ATOM    315  N   VAL A  22      37.480  10.565  17.036  1.00  0.60           N  
ATOM    316  CA  VAL A  22      37.455   9.877  18.323  1.00  0.60           C  
ATOM    317  C   VAL A  22      38.586  10.399  19.178  1.00  0.60           C  
ATOM    318  O   VAL A  22      39.759  10.248  18.836  1.00  0.60           O  
ATOM    319  CB  VAL A  22      37.558   8.363  18.138  1.00  0.60           C  
ATOM    320  CG1 VAL A  22      37.522   7.670  19.515  1.00  0.60           C  
ATOM    321  CG2 VAL A  22      36.427   7.931  17.229  1.00  0.60           C  
ATOM    322  H   VAL A  22      38.264  10.465  16.389  1.00  0.60           H  
ATOM    323  HA  VAL A  22      36.519  10.098  18.831  1.00  0.60           H  
ATOM    324  HB  VAL A  22      38.515   8.112  17.671  1.00  0.60           H  
ATOM    325 1HG1 VAL A  22      37.597   6.600  19.402  1.00  0.60           H  
ATOM    326 2HG1 VAL A  22      38.353   8.024  20.125  1.00  0.60           H  
ATOM    327 3HG1 VAL A  22      36.592   7.908  20.008  1.00  0.60           H  
ATOM    328 1HG2 VAL A  22      36.472   6.868  17.054  1.00  0.60           H  
ATOM    329 2HG2 VAL A  22      35.477   8.192  17.684  1.00  0.60           H  
ATOM    330 3HG2 VAL A  22      36.527   8.451  16.289  1.00  0.60           H  
ATOM    331  N   ASN A  23      38.230  11.063  20.264  1.00  0.60           N  
ATOM    332  CA  ASN A  23      39.192  11.720  21.143  1.00  0.60           C  
ATOM    333  C   ASN A  23      40.178  12.626  20.376  1.00  0.60           C  
ATOM    334  O   ASN A  23      41.362  12.656  20.710  1.00  0.60           O  
ATOM    335  CB  ASN A  23      40.019  10.734  21.972  1.00  0.60           C  
ATOM    336  CG  ASN A  23      39.302   9.918  23.061  1.00  0.60           C  
ATOM    337  OD1 ASN A  23      38.096   9.985  23.380  1.00  0.60           O  
ATOM    338  ND2 ASN A  23      40.137   9.145  23.702  1.00  0.60           N  
ATOM    339  H   ASN A  23      37.232  11.134  20.477  1.00  0.60           H  
ATOM    340  HA  ASN A  23      38.637  12.364  21.826  1.00  0.60           H  
ATOM    341 1HB  ASN A  23      40.500  10.026  21.297  1.00  0.60           H  
ATOM    342 2HB  ASN A  23      40.823  11.289  22.454  1.00  0.60           H  
ATOM    343 1HD2 ASN A  23      39.847   8.556  24.479  1.00  0.60           H  
ATOM    344 2HD2 ASN A  23      41.100   9.133  23.438  1.00  0.60           H  
ATOM    345  N   GLY A  24      39.710  13.384  19.372  1.00  0.59           N  
ATOM    346  CA  GLY A  24      40.586  14.270  18.617  1.00  0.59           C  
ATOM    347  C   GLY A  24      41.193  13.628  17.364  1.00  0.59           C  
ATOM    348  O   GLY A  24      41.819  14.320  16.554  1.00  0.59           O  
ATOM    349  H   GLY A  24      38.730  13.369  19.072  1.00  0.59           H  
ATOM    350 1HA  GLY A  24      40.009  15.147  18.315  1.00  0.59           H  
ATOM    351 2HA  GLY A  24      41.384  14.626  19.265  1.00  0.59           H  
ATOM    352  N   HIS A  25      41.021  12.321  17.181  1.00  0.59           N  
ATOM    353  CA  HIS A  25      41.592  11.680  16.008  1.00  0.59           C  
ATOM    354  C   HIS A  25      40.582  11.555  14.872  1.00  0.59           C  
ATOM    355  O   HIS A  25      39.657  10.734  14.917  1.00  0.59           O  
ATOM    356  CB  HIS A  25      42.135  10.306  16.377  1.00  0.59           C  
ATOM    357  CG  HIS A  25      43.266  10.361  17.363  1.00  0.59           C  
ATOM    358  ND1 HIS A  25      44.596  10.333  16.980  1.00  0.59           N  
ATOM    359  CD2 HIS A  25      43.264  10.456  18.713  1.00  0.59           C  
ATOM    360  CE1 HIS A  25      45.360  10.403  18.058  1.00  0.59           C  
ATOM    361  NE2 HIS A  25      44.578  10.479  19.119  1.00  0.59           N  
ATOM    362  H   HIS A  25      40.517  11.758  17.863  1.00  0.59           H  
ATOM    363  HA  HIS A  25      42.425  12.275  15.638  1.00  0.59           H  
ATOM    364 1HB  HIS A  25      41.334   9.701  16.809  1.00  0.59           H  
ATOM    365 2HB  HIS A  25      42.482   9.798  15.478  1.00  0.59           H  
ATOM    366  HD2 HIS A  25      42.384  10.507  19.357  1.00  0.59           H  
ATOM    367  HE1 HIS A  25      46.450  10.401  18.068  1.00  0.59           H  
ATOM    368  HE2 HIS A  25      44.885  10.546  20.079  1.00  0.59           H  
ATOM    369  N   LYS A  26      40.752  12.413  13.869  1.00  0.58           N  
ATOM    370  CA  LYS A  26      39.845  12.491  12.728  1.00  0.58           C  
ATOM    371  C   LYS A  26      40.053  11.316  11.792  1.00  0.58           C  
ATOM    372  O   LYS A  26      41.194  10.934  11.517  1.00  0.58           O  
ATOM    373  CB  LYS A  26      40.021  13.815  11.967  1.00  0.58           C  
ATOM    374  CG  LYS A  26      39.006  14.045  10.805  1.00  0.58           C  
ATOM    375  CD  LYS A  26      39.157  15.456  10.192  1.00  0.58           C  
ATOM    376  CE  LYS A  26      38.196  15.692   8.993  1.00  0.58           C  
ATOM    377  NZ  LYS A  26      36.758  15.681   9.412  1.00  0.58           N  
ATOM    378  H   LYS A  26      41.535  13.054  13.917  1.00  0.58           H  
ATOM    379  HA  LYS A  26      38.825  12.450  13.097  1.00  0.58           H  
ATOM    380 1HB  LYS A  26      39.918  14.646  12.667  1.00  0.58           H  
ATOM    381 2HB  LYS A  26      41.024  13.860  11.548  1.00  0.58           H  
ATOM    382 1HG  LYS A  26      39.169  13.302  10.022  1.00  0.58           H  
ATOM    383 2HG  LYS A  26      37.982  13.922  11.181  1.00  0.58           H  
ATOM    384 1HD  LYS A  26      38.945  16.200  10.959  1.00  0.58           H  
ATOM    385 2HD  LYS A  26      40.183  15.594   9.852  1.00  0.58           H  
ATOM    386 1HE  LYS A  26      38.423  16.659   8.548  1.00  0.58           H  
ATOM    387 2HE  LYS A  26      38.348  14.913   8.246  1.00  0.58           H  
ATOM    388 1HZ  LYS A  26      36.101  15.819   8.628  1.00  0.58           H  
ATOM    389 2HZ  LYS A  26      36.505  14.772   9.798  1.00  0.58           H  
ATOM    390 3HZ  LYS A  26      36.584  16.384  10.094  1.00  0.58           H  
ATOM    391  N   PHE A  27      38.964  10.747  11.304  1.00  0.58           N  
ATOM    392  CA  PHE A  27      39.078   9.671  10.331  1.00  0.58           C  
ATOM    393  C   PHE A  27      37.905   9.715   9.364  1.00  0.58           C  
ATOM    394  O   PHE A  27      36.846  10.265   9.671  1.00  0.58           O  
ATOM    395  CB  PHE A  27      39.078   8.292  10.998  1.00  0.58           C  
ATOM    396  CG  PHE A  27      37.761   7.881  11.564  1.00  0.58           C  
ATOM    397  CD1 PHE A  27      36.910   7.174  10.753  1.00  0.58           C  
ATOM    398  CD2 PHE A  27      37.359   8.162  12.861  1.00  0.58           C  
ATOM    399  CE1 PHE A  27      35.704   6.751  11.178  1.00  0.58           C  
ATOM    400  CE2 PHE A  27      36.119   7.720  13.293  1.00  0.58           C  
ATOM    401  CZ  PHE A  27      35.308   7.015  12.435  1.00  0.58           C  
ATOM    402  H   PHE A  27      38.053  11.095  11.604  1.00  0.58           H  
ATOM    403  HA  PHE A  27      40.001   9.801   9.766  1.00  0.58           H  
ATOM    404 1HB  PHE A  27      39.392   7.540  10.275  1.00  0.58           H  
ATOM    405 2HB  PHE A  27      39.805   8.298  11.803  1.00  0.58           H  
ATOM    406  HD1 PHE A  27      37.229   6.955   9.740  1.00  0.58           H  
ATOM    407  HD2 PHE A  27      38.017   8.728  13.529  1.00  0.58           H  
ATOM    408  HE1 PHE A  27      35.060   6.196  10.507  1.00  0.58           H  
ATOM    409  HE2 PHE A  27      35.779   7.927  14.297  1.00  0.58           H  
ATOM    410  HZ  PHE A  27      34.353   6.665  12.751  1.00  0.58           H  
ATOM    411  N   SER A  28      38.053   9.074   8.220  1.00  0.58           N  
ATOM    412  CA  SER A  28      36.915   9.017   7.307  1.00  0.58           C  
ATOM    413  C   SER A  28      36.826   7.710   6.542  1.00  0.58           C  
ATOM    414  O   SER A  28      37.814   7.243   5.967  1.00  0.58           O  
ATOM    415  CB  SER A  28      36.936  10.188   6.340  1.00  0.58           C  
ATOM    416  OG  SER A  28      35.870  10.105   5.440  1.00  0.58           O  
ATOM    417  H   SER A  28      38.953   8.645   8.000  1.00  0.58           H  
ATOM    418  HA  SER A  28      36.014   9.099   7.908  1.00  0.58           H  
ATOM    419 1HB  SER A  28      36.859  11.117   6.908  1.00  0.58           H  
ATOM    420 2HB  SER A  28      37.871  10.209   5.796  1.00  0.58           H  
ATOM    421  HG  SER A  28      35.092   9.862   5.973  1.00  0.58           H  
ATOM    422  N   VAL A  29      35.624   7.131   6.564  1.00  0.57           N  
ATOM    423  CA  VAL A  29      35.329   5.854   5.916  1.00  0.57           C  
ATOM    424  C   VAL A  29      34.244   5.971   4.865  1.00  0.57           C  
ATOM    425  O   VAL A  29      33.181   6.553   5.097  1.00  0.57           O  
ATOM    426  CB  VAL A  29      34.865   4.789   6.948  1.00  0.57           C  
ATOM    427  CG1 VAL A  29      34.483   3.494   6.242  1.00  0.57           C  
ATOM    428  CG2 VAL A  29      35.941   4.508   7.925  1.00  0.57           C  
ATOM    429  H   VAL A  29      34.874   7.637   7.035  1.00  0.57           H  
ATOM    430  HA  VAL A  29      36.230   5.499   5.423  1.00  0.57           H  
ATOM    431  HB  VAL A  29      33.985   5.160   7.470  1.00  0.57           H  
ATOM    432 1HG1 VAL A  29      34.153   2.771   6.969  1.00  0.57           H  
ATOM    433 2HG1 VAL A  29      33.680   3.685   5.544  1.00  0.57           H  
ATOM    434 3HG1 VAL A  29      35.345   3.097   5.702  1.00  0.57           H  
ATOM    435 1HG2 VAL A  29      35.598   3.768   8.647  1.00  0.57           H  
ATOM    436 2HG2 VAL A  29      36.809   4.124   7.401  1.00  0.57           H  
ATOM    437 3HG2 VAL A  29      36.199   5.417   8.437  1.00  0.57           H  
ATOM    438  N   SER A  30      34.503   5.400   3.704  1.00  0.57           N  
ATOM    439  CA  SER A  30      33.492   5.380   2.666  1.00  0.57           C  
ATOM    440  C   SER A  30      33.218   3.943   2.313  1.00  0.57           C  
ATOM    441  O   SER A  30      34.121   3.108   2.372  1.00  0.57           O  
ATOM    442  CB  SER A  30      33.955   6.128   1.435  1.00  0.57           C  
ATOM    443  OG  SER A  30      34.156   7.491   1.707  1.00  0.57           O  
ATOM    444  H   SER A  30      35.407   4.945   3.557  1.00  0.57           H  
ATOM    445  HA  SER A  30      32.572   5.826   3.037  1.00  0.57           H  
ATOM    446 1HB  SER A  30      34.885   5.685   1.078  1.00  0.57           H  
ATOM    447 2HB  SER A  30      33.213   6.017   0.644  1.00  0.57           H  
ATOM    448  HG  SER A  30      33.276   7.875   1.799  1.00  0.57           H  
ATOM    449  N   GLY A  31      32.013   3.650   1.872  1.00  0.57           N  
ATOM    450  CA  GLY A  31      31.769   2.299   1.434  1.00  0.57           C  
ATOM    451  C   GLY A  31      30.611   2.173   0.486  1.00  0.57           C  
ATOM    452  O   GLY A  31      29.759   3.056   0.366  1.00  0.57           O  
ATOM    453  H   GLY A  31      31.273   4.347   1.891  1.00  0.57           H  
ATOM    454 1HA  GLY A  31      32.666   1.927   0.943  1.00  0.57           H  
ATOM    455 2HA  GLY A  31      31.592   1.662   2.297  1.00  0.57           H  
ATOM    456  N   GLU A  32      30.590   1.045  -0.190  1.00  0.57           N  
ATOM    457  CA  GLU A  32      29.601   0.814  -1.218  1.00  0.57           C  
ATOM    458  C   GLU A  32      29.231  -0.642  -1.331  1.00  0.57           C  
ATOM    459  O   GLU A  32      30.083  -1.533  -1.222  1.00  0.57           O  
ATOM    460  CB  GLU A  32      30.112   1.347  -2.563  1.00  0.57           C  
ATOM    461  CG  GLU A  32      29.102   1.266  -3.720  1.00  0.57           C  
ATOM    462  CD  GLU A  32      29.601   1.907  -4.992  1.00  0.57           C  
ATOM    463  OE1 GLU A  32      30.692   2.427  -4.988  1.00  0.57           O  
ATOM    464  OE2 GLU A  32      28.887   1.879  -5.968  1.00  0.57           O  
ATOM    465  H   GLU A  32      31.310   0.355   0.024  1.00  0.57           H  
ATOM    466  HA  GLU A  32      28.705   1.366  -0.951  1.00  0.57           H  
ATOM    467 1HB  GLU A  32      30.400   2.393  -2.449  1.00  0.57           H  
ATOM    468 2HB  GLU A  32      31.002   0.792  -2.856  1.00  0.57           H  
ATOM    469 1HG  GLU A  32      28.883   0.221  -3.929  1.00  0.57           H  
ATOM    470 2HG  GLU A  32      28.173   1.749  -3.410  1.00  0.57           H  
ATOM    471  N   GLY A  33      27.955  -0.875  -1.557  1.00  0.57           N  
ATOM    472  CA  GLY A  33      27.462  -2.219  -1.717  1.00  0.57           C  
ATOM    473  C   GLY A  33      26.034  -2.257  -2.184  1.00  0.57           C  
ATOM    474  O   GLY A  33      25.589  -1.364  -2.902  1.00  0.57           O  
ATOM    475  H   GLY A  33      27.315  -0.081  -1.600  1.00  0.57           H  
ATOM    476 1HA  GLY A  33      28.096  -2.768  -2.410  1.00  0.57           H  
ATOM    477 2HA  GLY A  33      27.525  -2.706  -0.772  1.00  0.57           H  
ATOM    478  N   GLU A  34      25.370  -3.360  -1.878  1.00  0.57           N  
ATOM    479  CA  GLU A  34      23.997  -3.600  -2.315  1.00  0.57           C  
ATOM    480  C   GLU A  34      23.153  -4.229  -1.215  1.00  0.57           C  
ATOM    481  O   GLU A  34      23.660  -5.008  -0.399  1.00  0.57           O  
ATOM    482  CB  GLU A  34      23.975  -4.524  -3.543  1.00  0.57           C  
ATOM    483  CG  GLU A  34      24.635  -3.972  -4.825  1.00  0.57           C  
ATOM    484  CD  GLU A  34      24.565  -4.928  -6.005  1.00  0.57           C  
ATOM    485  OE1 GLU A  34      24.183  -6.058  -5.815  1.00  0.57           O  
ATOM    486  OE2 GLU A  34      24.890  -4.518  -7.096  1.00  0.57           O  
ATOM    487  H   GLU A  34      25.843  -4.033  -1.271  1.00  0.57           H  
ATOM    488  HA  GLU A  34      23.539  -2.646  -2.573  1.00  0.57           H  
ATOM    489 1HB  GLU A  34      24.465  -5.464  -3.293  1.00  0.57           H  
ATOM    490 2HB  GLU A  34      22.955  -4.749  -3.776  1.00  0.57           H  
ATOM    491 1HG  GLU A  34      24.135  -3.051  -5.104  1.00  0.57           H  
ATOM    492 2HG  GLU A  34      25.677  -3.741  -4.623  1.00  0.57           H  
ATOM    493  N   GLY A  35      21.858  -3.943  -1.216  1.00  0.58           N  
ATOM    494  CA  GLY A  35      20.972  -4.635  -0.287  1.00  0.58           C  
ATOM    495  C   GLY A  35      19.775  -5.237  -1.005  1.00  0.58           C  
ATOM    496  O   GLY A  35      19.335  -4.730  -2.038  1.00  0.58           O  
ATOM    497  H   GLY A  35      21.496  -3.240  -1.859  1.00  0.58           H  
ATOM    498 1HA  GLY A  35      21.514  -5.429   0.209  1.00  0.58           H  
ATOM    499 2HA  GLY A  35      20.641  -3.951   0.487  1.00  0.58           H  
ATOM    500  N   ASP A  36      19.225  -6.309  -0.430  1.00  0.59           N  
ATOM    501  CA  ASP A  36      18.069  -6.981  -1.016  1.00  0.59           C  
ATOM    502  C   ASP A  36      17.034  -7.319   0.054  1.00  0.59           C  
ATOM    503  O   ASP A  36      17.195  -8.251   0.861  1.00  0.59           O  
ATOM    504  CB  ASP A  36      18.512  -8.230  -1.777  1.00  0.59           C  
ATOM    505  CG  ASP A  36      17.370  -8.912  -2.557  1.00  0.59           C  
ATOM    506  OD1 ASP A  36      16.204  -8.671  -2.252  1.00  0.59           O  
ATOM    507  OD2 ASP A  36      17.671  -9.680  -3.451  1.00  0.59           O  
ATOM    508  H   ASP A  36      19.660  -6.684   0.413  1.00  0.59           H  
ATOM    509  HA  ASP A  36      17.600  -6.303  -1.731  1.00  0.59           H  
ATOM    510 1HB  ASP A  36      19.311  -7.969  -2.457  1.00  0.59           H  
ATOM    511 2HB  ASP A  36      18.919  -8.956  -1.070  1.00  0.59           H  
ATOM    512  N   ALA A  37      15.934  -6.572   0.020  1.00  0.61           N  
ATOM    513  CA  ALA A  37      14.892  -6.624   1.038  1.00  0.61           C  
ATOM    514  C   ALA A  37      13.997  -7.844   0.899  1.00  0.61           C  
ATOM    515  O   ALA A  37      13.113  -8.069   1.729  1.00  0.61           O  
ATOM    516  CB  ALA A  37      14.040  -5.376   0.970  1.00  0.61           C  
ATOM    517  H   ALA A  37      15.844  -5.902  -0.735  1.00  0.61           H  
ATOM    518  HA  ALA A  37      15.377  -6.660   2.013  1.00  0.61           H  
ATOM    519 1HB  ALA A  37      13.286  -5.395   1.761  1.00  0.61           H  
ATOM    520 2HB  ALA A  37      14.666  -4.501   1.098  1.00  0.61           H  
ATOM    521 3HB  ALA A  37      13.553  -5.342   0.004  1.00  0.61           H  
ATOM    522  N   THR A  38      14.212  -8.656  -0.149  1.00  0.62           N  
ATOM    523  CA  THR A  38      13.383  -9.837  -0.301  1.00  0.62           C  
ATOM    524  C   THR A  38      14.046 -11.000   0.449  1.00  0.62           C  
ATOM    525  O   THR A  38      13.434 -12.049   0.659  1.00  0.62           O  
ATOM    526  CB  THR A  38      13.119 -10.169  -1.790  1.00  0.62           C  
ATOM    527  OG1 THR A  38      14.309 -10.577  -2.457  1.00  0.62           O  
ATOM    528  CG2 THR A  38      12.602  -8.897  -2.484  1.00  0.62           C  
ATOM    529  H   THR A  38      14.950  -8.467  -0.842  1.00  0.62           H  
ATOM    530  HA  THR A  38      12.417  -9.649   0.164  1.00  0.62           H  
ATOM    531  HB  THR A  38      12.376 -10.960  -1.863  1.00  0.62           H  
ATOM    532  HG1 THR A  38      14.999  -9.881  -2.387  1.00  0.62           H  
ATOM    533 1HG2 THR A  38      12.403  -9.109  -3.534  1.00  0.62           H  
ATOM    534 2HG2 THR A  38      11.687  -8.560  -1.998  1.00  0.62           H  
ATOM    535 3HG2 THR A  38      13.368  -8.123  -2.404  1.00  0.62           H  
ATOM    536  N   TYR A  39      15.298 -10.782   0.882  1.00  0.62           N  
ATOM    537  CA  TYR A  39      16.046 -11.754   1.670  1.00  0.62           C  
ATOM    538  C   TYR A  39      16.423 -11.162   3.024  1.00  0.62           C  
ATOM    539  O   TYR A  39      16.585 -11.893   4.002  1.00  0.62           O  
ATOM    540  CB  TYR A  39      17.298 -12.242   0.951  1.00  0.62           C  
ATOM    541  CG  TYR A  39      17.014 -12.944  -0.334  1.00  0.62           C  
ATOM    542  CD1 TYR A  39      17.325 -12.340  -1.515  1.00  0.62           C  
ATOM    543  CD2 TYR A  39      16.421 -14.200  -0.326  1.00  0.62           C  
ATOM    544  CE1 TYR A  39      17.059 -12.967  -2.706  1.00  0.62           C  
ATOM    545  CE2 TYR A  39      16.149 -14.839  -1.518  1.00  0.62           C  
ATOM    546  CZ  TYR A  39      16.470 -14.223  -2.709  1.00  0.62           C  
ATOM    547  OH  TYR A  39      16.205 -14.847  -3.907  1.00  0.62           O  
ATOM    548  H   TYR A  39      15.748  -9.896   0.669  1.00  0.62           H  
ATOM    549  HA  TYR A  39      15.409 -12.617   1.855  1.00  0.62           H  
ATOM    550 1HB  TYR A  39      17.946 -11.386   0.734  1.00  0.62           H  
ATOM    551 2HB  TYR A  39      17.855 -12.919   1.598  1.00  0.62           H  
ATOM    552  HD1 TYR A  39      17.784 -11.361  -1.508  1.00  0.62           H  
ATOM    553  HD2 TYR A  39      16.169 -14.679   0.620  1.00  0.62           H  
ATOM    554  HE1 TYR A  39      17.314 -12.469  -3.644  1.00  0.62           H  
ATOM    555  HE2 TYR A  39      15.684 -15.825  -1.518  1.00  0.62           H  
ATOM    556  HH  TYR A  39      16.449 -14.260  -4.628  1.00  0.62           H  
ATOM    557  N   GLY A  40      16.549  -9.831   3.082  1.00  0.63           N  
ATOM    558  CA  GLY A  40      16.993  -9.151   4.293  1.00  0.63           C  
ATOM    559  C   GLY A  40      18.512  -9.093   4.358  1.00  0.63           C  
ATOM    560  O   GLY A  40      19.091  -8.956   5.432  1.00  0.63           O  
ATOM    561  H   GLY A  40      16.405  -9.267   2.252  1.00  0.63           H  
ATOM    562 1HA  GLY A  40      16.575  -8.155   4.313  1.00  0.63           H  
ATOM    563 2HA  GLY A  40      16.609  -9.672   5.170  1.00  0.63           H  
ATOM    564  N   LYS A  41      19.154  -9.259   3.202  1.00  0.62           N  
ATOM    565  CA  LYS A  41      20.615  -9.305   3.085  1.00  0.62           C  
ATOM    566  C   LYS A  41      21.275  -8.015   2.612  1.00  0.62           C  
ATOM    567  O   LYS A  41      20.860  -7.413   1.616  1.00  0.62           O  
ATOM    568  CB  LYS A  41      20.999 -10.409   2.109  1.00  0.62           C  
ATOM    569  CG  LYS A  41      22.496 -10.640   1.893  1.00  0.62           C  
ATOM    570  CD  LYS A  41      22.710 -11.772   0.866  1.00  0.62           C  
ATOM    571  CE  LYS A  41      24.182 -12.033   0.573  1.00  0.62           C  
ATOM    572  NZ  LYS A  41      24.359 -13.045  -0.512  1.00  0.62           N  
ATOM    573  H   LYS A  41      18.587  -9.298   2.358  1.00  0.62           H  
ATOM    574  HA  LYS A  41      21.026  -9.542   4.066  1.00  0.62           H  
ATOM    575 1HB  LYS A  41      20.565 -11.346   2.450  1.00  0.62           H  
ATOM    576 2HB  LYS A  41      20.559 -10.191   1.136  1.00  0.62           H  
ATOM    577 1HG  LYS A  41      22.961  -9.728   1.513  1.00  0.62           H  
ATOM    578 2HG  LYS A  41      22.969 -10.893   2.840  1.00  0.62           H  
ATOM    579 1HD  LYS A  41      22.261 -12.689   1.237  1.00  0.62           H  
ATOM    580 2HD  LYS A  41      22.214 -11.502  -0.065  1.00  0.62           H  
ATOM    581 1HE  LYS A  41      24.664 -11.099   0.280  1.00  0.62           H  
ATOM    582 2HE  LYS A  41      24.658 -12.411   1.465  1.00  0.62           H  
ATOM    583 1HZ  LYS A  41      25.345 -13.195  -0.675  1.00  0.62           H  
ATOM    584 2HZ  LYS A  41      23.926 -13.916  -0.239  1.00  0.62           H  
ATOM    585 3HZ  LYS A  41      23.927 -12.704  -1.359  1.00  0.62           H  
ATOM    586  N   LEU A  42      22.328  -7.598   3.310  1.00  0.62           N  
ATOM    587  CA  LEU A  42      23.106  -6.454   2.862  1.00  0.62           C  
ATOM    588  C   LEU A  42      24.579  -6.830   2.752  1.00  0.62           C  
ATOM    589  O   LEU A  42      25.135  -7.482   3.644  1.00  0.62           O  
ATOM    590  CB  LEU A  42      22.996  -5.303   3.865  1.00  0.62           C  
ATOM    591  CG  LEU A  42      21.607  -4.759   4.149  1.00  0.62           C  
ATOM    592  CD1 LEU A  42      20.936  -5.598   5.282  1.00  0.62           C  
ATOM    593  CD2 LEU A  42      21.750  -3.318   4.559  1.00  0.62           C  
ATOM    594  H   LEU A  42      22.590  -8.087   4.159  1.00  0.62           H  
ATOM    595  HA  LEU A  42      22.761  -6.137   1.887  1.00  0.62           H  
ATOM    596 1HB  LEU A  42      23.417  -5.634   4.812  1.00  0.62           H  
ATOM    597 2HB  LEU A  42      23.600  -4.478   3.494  1.00  0.62           H  
ATOM    598  HG  LEU A  42      20.986  -4.833   3.255  1.00  0.62           H  
ATOM    599 1HD1 LEU A  42      19.942  -5.206   5.492  1.00  0.62           H  
ATOM    600 2HD1 LEU A  42      20.847  -6.637   4.991  1.00  0.62           H  
ATOM    601 3HD1 LEU A  42      21.544  -5.539   6.189  1.00  0.62           H  
ATOM    602 1HD2 LEU A  42      20.784  -2.891   4.782  1.00  0.62           H  
ATOM    603 2HD2 LEU A  42      22.377  -3.260   5.451  1.00  0.62           H  
ATOM    604 3HD2 LEU A  42      22.215  -2.760   3.755  1.00  0.62           H  
ATOM    605  N   THR A  43      25.237  -6.381   1.688  1.00  0.61           N  
ATOM    606  CA  THR A  43      26.677  -6.596   1.582  1.00  0.61           C  
ATOM    607  C   THR A  43      27.376  -5.305   1.215  1.00  0.61           C  
ATOM    608  O   THR A  43      27.056  -4.704   0.186  1.00  0.61           O  
ATOM    609  CB  THR A  43      27.034  -7.668   0.540  1.00  0.61           C  
ATOM    610  OG1 THR A  43      26.395  -8.905   0.877  1.00  0.61           O  
ATOM    611  CG2 THR A  43      28.558  -7.880   0.530  1.00  0.61           C  
ATOM    612  H   THR A  43      24.733  -5.876   0.956  1.00  0.61           H  
ATOM    613  HA  THR A  43      27.053  -6.921   2.546  1.00  0.61           H  
ATOM    614  HB  THR A  43      26.701  -7.349  -0.448  1.00  0.61           H  
ATOM    615  HG1 THR A  43      26.629  -9.137   1.782  1.00  0.61           H  
ATOM    616 1HG2 THR A  43      28.814  -8.642  -0.202  1.00  0.61           H  
ATOM    617 2HG2 THR A  43      29.059  -6.947   0.271  1.00  0.61           H  
ATOM    618 3HG2 THR A  43      28.883  -8.202   1.523  1.00  0.61           H  
ATOM    619  N   LEU A  44      28.314  -4.864   2.055  1.00  0.61           N  
ATOM    620  CA  LEU A  44      29.036  -3.620   1.790  1.00  0.61           C  
ATOM    621  C   LEU A  44      30.548  -3.698   1.924  1.00  0.61           C  
ATOM    622  O   LEU A  44      31.085  -4.366   2.809  1.00  0.61           O  
ATOM    623  CB  LEU A  44      28.520  -2.490   2.682  1.00  0.61           C  
ATOM    624  CG  LEU A  44      27.085  -1.987   2.413  1.00  0.61           C  
ATOM    625  CD1 LEU A  44      26.105  -2.632   3.403  1.00  0.61           C  
ATOM    626  CD2 LEU A  44      27.081  -0.479   2.498  1.00  0.61           C  
ATOM    627  H   LEU A  44      28.531  -5.423   2.879  1.00  0.61           H  
ATOM    628  HA  LEU A  44      28.850  -3.340   0.766  1.00  0.61           H  
ATOM    629 1HB  LEU A  44      28.536  -2.853   3.697  1.00  0.61           H  
ATOM    630 2HB  LEU A  44      29.202  -1.641   2.594  1.00  0.61           H  
ATOM    631  HG  LEU A  44      26.777  -2.278   1.413  1.00  0.61           H  
ATOM    632 1HD1 LEU A  44      25.096  -2.277   3.199  1.00  0.61           H  
ATOM    633 2HD1 LEU A  44      26.131  -3.714   3.302  1.00  0.61           H  
ATOM    634 3HD1 LEU A  44      26.386  -2.361   4.417  1.00  0.61           H  
ATOM    635 1HD2 LEU A  44      26.092  -0.117   2.296  1.00  0.61           H  
ATOM    636 2HD2 LEU A  44      27.379  -0.170   3.485  1.00  0.61           H  
ATOM    637 3HD2 LEU A  44      27.777  -0.067   1.761  1.00  0.61           H  
ATOM    638  N   LYS A  45      31.249  -2.952   1.081  1.00  0.60           N  
ATOM    639  CA  LYS A  45      32.694  -2.839   1.220  1.00  0.60           C  
ATOM    640  C   LYS A  45      33.053  -1.474   1.791  1.00  0.60           C  
ATOM    641  O   LYS A  45      32.643  -0.452   1.242  1.00  0.60           O  
ATOM    642  CB  LYS A  45      33.365  -3.055  -0.128  1.00  0.60           C  
ATOM    643  CG  LYS A  45      33.186  -4.464  -0.679  1.00  0.60           C  
ATOM    644  CD  LYS A  45      33.968  -4.672  -1.959  1.00  0.60           C  
ATOM    645  CE  LYS A  45      33.830  -6.103  -2.460  1.00  0.60           C  
ATOM    646  NZ  LYS A  45      34.578  -6.323  -3.731  1.00  0.60           N  
ATOM    647  H   LYS A  45      30.780  -2.449   0.326  1.00  0.60           H  
ATOM    648  HA  LYS A  45      33.055  -3.596   1.915  1.00  0.60           H  
ATOM    649 1HB  LYS A  45      32.935  -2.362  -0.857  1.00  0.60           H  
ATOM    650 2HB  LYS A  45      34.414  -2.834  -0.053  1.00  0.60           H  
ATOM    651 1HG  LYS A  45      33.499  -5.180   0.051  1.00  0.60           H  
ATOM    652 2HG  LYS A  45      32.130  -4.632  -0.885  1.00  0.60           H  
ATOM    653 1HD  LYS A  45      33.604  -3.984  -2.723  1.00  0.60           H  
ATOM    654 2HD  LYS A  45      35.023  -4.463  -1.773  1.00  0.60           H  
ATOM    655 1HE  LYS A  45      34.219  -6.780  -1.699  1.00  0.60           H  
ATOM    656 2HE  LYS A  45      32.776  -6.325  -2.626  1.00  0.60           H  
ATOM    657 1HZ  LYS A  45      34.467  -7.282  -4.026  1.00  0.60           H  
ATOM    658 2HZ  LYS A  45      34.218  -5.707  -4.447  1.00  0.60           H  
ATOM    659 3HZ  LYS A  45      35.561  -6.129  -3.582  1.00  0.60           H  
ATOM    660  N   PHE A  46      33.795  -1.462   2.902  1.00  0.60           N  
ATOM    661  CA  PHE A  46      34.186  -0.224   3.579  1.00  0.60           C  
ATOM    662  C   PHE A  46      35.670   0.037   3.610  1.00  0.60           C  
ATOM    663  O   PHE A  46      36.450  -0.770   4.121  1.00  0.60           O  
ATOM    664  CB  PHE A  46      33.694  -0.210   5.006  1.00  0.60           C  
ATOM    665  CG  PHE A  46      32.230  -0.119   5.115  1.00  0.60           C  
ATOM    666  CD1 PHE A  46      31.422  -1.242   5.245  1.00  0.60           C  
ATOM    667  CD2 PHE A  46      31.646   1.119   5.102  1.00  0.60           C  
ATOM    668  CE1 PHE A  46      30.065  -1.086   5.384  1.00  0.60           C  
ATOM    669  CE2 PHE A  46      30.318   1.264   5.224  1.00  0.60           C  
ATOM    670  CZ  PHE A  46      29.520   0.178   5.371  1.00  0.60           C  
ATOM    671  H   PHE A  46      34.105  -2.345   3.302  1.00  0.60           H  
ATOM    672  HA  PHE A  46      33.723   0.610   3.054  1.00  0.60           H  
ATOM    673 1HB  PHE A  46      34.020  -1.125   5.509  1.00  0.60           H  
ATOM    674 2HB  PHE A  46      34.132   0.630   5.532  1.00  0.60           H  
ATOM    675  HD1 PHE A  46      31.872  -2.240   5.257  1.00  0.60           H  
ATOM    676  HD2 PHE A  46      32.273   1.998   4.996  1.00  0.60           H  
ATOM    677  HE1 PHE A  46      29.428  -1.956   5.507  1.00  0.60           H  
ATOM    678  HE2 PHE A  46      29.899   2.247   5.217  1.00  0.60           H  
ATOM    679  HZ  PHE A  46      28.456   0.322   5.476  1.00  0.60           H  
ATOM    680  N   ILE A  47      36.058   1.194   3.098  1.00  0.60           N  
ATOM    681  CA  ILE A  47      37.454   1.562   3.029  1.00  0.60           C  
ATOM    682  C   ILE A  47      37.784   2.824   3.799  1.00  0.60           C  
ATOM    683  O   ILE A  47      37.191   3.886   3.569  1.00  0.60           O  
ATOM    684  CB  ILE A  47      37.863   1.769   1.555  1.00  0.60           C  
ATOM    685  CG1 ILE A  47      37.649   0.488   0.783  1.00  0.60           C  
ATOM    686  CG2 ILE A  47      39.309   2.164   1.459  1.00  0.60           C  
ATOM    687  CD1 ILE A  47      37.832   0.614  -0.692  1.00  0.60           C  
ATOM    688  H   ILE A  47      35.358   1.831   2.727  1.00  0.60           H  
ATOM    689  HA  ILE A  47      38.050   0.754   3.447  1.00  0.60           H  
ATOM    690  HB  ILE A  47      37.237   2.543   1.105  1.00  0.60           H  
ATOM    691 1HG1 ILE A  47      38.350  -0.224   1.139  1.00  0.60           H  
ATOM    692 2HG1 ILE A  47      36.643   0.117   0.963  1.00  0.60           H  
ATOM    693 1HG2 ILE A  47      39.570   2.292   0.423  1.00  0.60           H  
ATOM    694 2HG2 ILE A  47      39.462   3.087   1.980  1.00  0.60           H  
ATOM    695 3HG2 ILE A  47      39.934   1.386   1.900  1.00  0.60           H  
ATOM    696 1HD1 ILE A  47      37.673  -0.361  -1.157  1.00  0.60           H  
ATOM    697 2HD1 ILE A  47      37.113   1.331  -1.087  1.00  0.60           H  
ATOM    698 3HD1 ILE A  47      38.844   0.955  -0.903  1.00  0.60           H  
ATOM    699  N   SER A  48      38.741   2.738   4.716  1.00  0.60           N  
ATOM    700  CA  SER A  48      39.172   3.976   5.330  1.00  0.60           C  
ATOM    701  C   SER A  48      39.925   4.763   4.285  1.00  0.60           C  
ATOM    702  O   SER A  48      40.822   4.240   3.620  1.00  0.60           O  
ATOM    703  CB  SER A  48      40.073   3.775   6.494  1.00  0.60           C  
ATOM    704  OG  SER A  48      40.534   5.024   6.958  1.00  0.60           O  
ATOM    705  H   SER A  48      39.163   1.842   4.967  1.00  0.60           H  
ATOM    706  HA  SER A  48      38.306   4.551   5.643  1.00  0.60           H  
ATOM    707 1HB  SER A  48      39.561   3.240   7.289  1.00  0.60           H  
ATOM    708 2HB  SER A  48      40.919   3.177   6.182  1.00  0.60           H  
ATOM    709  HG  SER A  48      41.346   4.814   7.450  1.00  0.60           H  
ATOM    710  N   THR A  49      39.624   6.033   4.199  1.00  0.61           N  
ATOM    711  CA  THR A  49      40.254   6.919   3.251  1.00  0.61           C  
ATOM    712  C   THR A  49      41.334   7.736   3.948  1.00  0.61           C  
ATOM    713  O   THR A  49      41.953   8.617   3.348  1.00  0.61           O  
ATOM    714  CB  THR A  49      39.186   7.823   2.617  1.00  0.61           C  
ATOM    715  OG1 THR A  49      38.575   8.620   3.634  1.00  0.61           O  
ATOM    716  CG2 THR A  49      38.101   6.950   1.961  1.00  0.61           C  
ATOM    717  H   THR A  49      38.894   6.403   4.803  1.00  0.61           H  
ATOM    718  HA  THR A  49      40.722   6.324   2.467  1.00  0.61           H  
ATOM    719  HB  THR A  49      39.643   8.469   1.872  1.00  0.61           H  
ATOM    720  HG1 THR A  49      38.299   8.037   4.379  1.00  0.61           H  
ATOM    721 1HG2 THR A  49      37.334   7.588   1.519  1.00  0.61           H  
ATOM    722 2HG2 THR A  49      38.546   6.327   1.189  1.00  0.61           H  
ATOM    723 3HG2 THR A  49      37.644   6.314   2.721  1.00  0.61           H  
ATOM    724  N   THR A  50      41.526   7.450   5.240  1.00  0.62           N  
ATOM    725  CA  THR A  50      42.477   8.163   6.080  1.00  0.62           C  
ATOM    726  C   THR A  50      43.502   7.220   6.713  1.00  0.62           C  
ATOM    727  O   THR A  50      44.148   7.563   7.702  1.00  0.62           O  
ATOM    728  CB  THR A  50      41.739   8.977   7.156  1.00  0.62           C  
ATOM    729  OG1 THR A  50      40.903   8.100   7.936  1.00  0.62           O  
ATOM    730  CG2 THR A  50      40.873  10.046   6.510  1.00  0.62           C  
ATOM    731  H   THR A  50      41.002   6.683   5.671  1.00  0.62           H  
ATOM    732  HA  THR A  50      43.026   8.867   5.454  1.00  0.62           H  
ATOM    733  HB  THR A  50      42.468   9.450   7.813  1.00  0.62           H  
ATOM    734  HG1 THR A  50      41.451   7.379   8.291  1.00  0.62           H  
ATOM    735 1HG2 THR A  50      40.358  10.621   7.277  1.00  0.62           H  
ATOM    736 2HG2 THR A  50      41.501  10.712   5.919  1.00  0.62           H  
ATOM    737 3HG2 THR A  50      40.140   9.574   5.860  1.00  0.62           H  
ATOM    738  N   GLY A  51      43.646   6.029   6.139  1.00  0.63           N  
ATOM    739  CA  GLY A  51      44.581   5.040   6.662  1.00  0.63           C  
ATOM    740  C   GLY A  51      44.002   4.301   7.862  1.00  0.63           C  
ATOM    741  O   GLY A  51      42.787   4.208   8.027  1.00  0.63           O  
ATOM    742  H   GLY A  51      43.094   5.816   5.318  1.00  0.63           H  
ATOM    743 1HA  GLY A  51      44.829   4.325   5.876  1.00  0.63           H  
ATOM    744 2HA  GLY A  51      45.508   5.534   6.950  1.00  0.63           H  
ATOM    745  N   LYS A  52      44.863   3.719   8.681  1.00  0.64           N  
ATOM    746  CA  LYS A  52      44.375   2.905   9.791  1.00  0.64           C  
ATOM    747  C   LYS A  52      43.412   3.675  10.686  1.00  0.64           C  
ATOM    748  O   LYS A  52      43.715   4.784  11.134  1.00  0.64           O  
ATOM    749  CB  LYS A  52      45.547   2.391  10.619  1.00  0.64           C  
ATOM    750  CG  LYS A  52      45.145   1.465  11.766  1.00  0.64           C  
ATOM    751  CD  LYS A  52      46.364   0.911  12.500  1.00  0.64           C  
ATOM    752  CE  LYS A  52      45.954  -0.003  13.650  1.00  0.64           C  
ATOM    753  NZ  LYS A  52      47.141  -0.570  14.354  1.00  0.64           N  
ATOM    754  H   LYS A  52      45.856   3.830   8.534  1.00  0.64           H  
ATOM    755  HA  LYS A  52      43.831   2.052   9.389  1.00  0.64           H  
ATOM    756 1HB  LYS A  52      46.236   1.845   9.976  1.00  0.64           H  
ATOM    757 2HB  LYS A  52      46.090   3.234  11.046  1.00  0.64           H  
ATOM    758 1HG  LYS A  52      44.534   2.021  12.477  1.00  0.64           H  
ATOM    759 2HG  LYS A  52      44.544   0.641  11.375  1.00  0.64           H  
ATOM    760 1HD  LYS A  52      46.988   0.351  11.803  1.00  0.64           H  
ATOM    761 2HD  LYS A  52      46.949   1.739  12.900  1.00  0.64           H  
ATOM    762 1HE  LYS A  52      45.356   0.567  14.363  1.00  0.64           H  
ATOM    763 2HE  LYS A  52      45.349  -0.821  13.259  1.00  0.64           H  
ATOM    764 1HZ  LYS A  52      46.829  -1.167  15.107  1.00  0.64           H  
ATOM    765 2HZ  LYS A  52      47.694  -1.109  13.703  1.00  0.64           H  
ATOM    766 3HZ  LYS A  52      47.702   0.181  14.730  1.00  0.64           H  
ATOM    767  N   LEU A  53      42.260   3.073  10.967  1.00  0.64           N  
ATOM    768  CA  LEU A  53      41.279   3.717  11.831  1.00  0.64           C  
ATOM    769  C   LEU A  53      41.793   3.798  13.275  1.00  0.64           C  
ATOM    770  O   LEU A  53      42.470   2.879  13.728  1.00  0.64           O  
ATOM    771  CB  LEU A  53      39.980   2.915  11.785  1.00  0.64           C  
ATOM    772  CG  LEU A  53      39.270   2.922  10.482  1.00  0.64           C  
ATOM    773  CD1 LEU A  53      38.120   1.940  10.546  1.00  0.64           C  
ATOM    774  CD2 LEU A  53      38.793   4.326  10.230  1.00  0.64           C  
ATOM    775  H   LEU A  53      42.048   2.152  10.549  1.00  0.64           H  
ATOM    776  HA  LEU A  53      41.104   4.709  11.429  1.00  0.64           H  
ATOM    777 1HB  LEU A  53      40.212   1.872  12.016  1.00  0.64           H  
ATOM    778 2HB  LEU A  53      39.294   3.288  12.541  1.00  0.64           H  
ATOM    779  HG  LEU A  53      39.947   2.609   9.680  1.00  0.64           H  
ATOM    780 1HD1 LEU A  53      37.579   1.939   9.601  1.00  0.64           H  
ATOM    781 2HD1 LEU A  53      38.520   0.941  10.738  1.00  0.64           H  
ATOM    782 3HD1 LEU A  53      37.466   2.223  11.349  1.00  0.64           H  
ATOM    783 1HD2 LEU A  53      38.281   4.366   9.293  1.00  0.64           H  
ATOM    784 2HD2 LEU A  53      38.122   4.619  11.034  1.00  0.64           H  
ATOM    785 3HD2 LEU A  53      39.648   4.999  10.198  1.00  0.64           H  
ATOM    786  N   PRO A  54      41.481   4.875  14.037  1.00  0.65           N  
ATOM    787  CA  PRO A  54      41.843   5.050  15.443  1.00  0.65           C  
ATOM    788  C   PRO A  54      41.121   4.071  16.348  1.00  0.65           C  
ATOM    789  O   PRO A  54      41.536   3.822  17.478  1.00  0.65           O  
ATOM    790  CB  PRO A  54      41.405   6.481  15.735  1.00  0.65           C  
ATOM    791  CG  PRO A  54      40.296   6.770  14.731  1.00  0.65           C  
ATOM    792  CD  PRO A  54      40.686   5.992  13.478  1.00  0.65           C  
ATOM    793  HA  PRO A  54      42.933   4.942  15.549  1.00  0.65           H  
ATOM    794 1HB  PRO A  54      41.055   6.559  16.778  1.00  0.65           H  
ATOM    795 2HB  PRO A  54      42.263   7.162  15.636  1.00  0.65           H  
ATOM    796 1HG  PRO A  54      39.320   6.466  15.140  1.00  0.65           H  
ATOM    797 2HG  PRO A  54      40.230   7.862  14.554  1.00  0.65           H  
ATOM    798 1HD  PRO A  54      39.767   5.636  12.992  1.00  0.65           H  
ATOM    799 2HD  PRO A  54      41.308   6.612  12.812  1.00  0.65           H  
ATOM    800  N   VAL A  55      40.033   3.525  15.837  1.00  0.66           N  
ATOM    801  CA  VAL A  55      39.218   2.578  16.554  1.00  0.66           C  
ATOM    802  C   VAL A  55      39.056   1.377  15.638  1.00  0.66           C  
ATOM    803  O   VAL A  55      39.093   1.550  14.424  1.00  0.66           O  
ATOM    804  CB  VAL A  55      37.844   3.195  16.835  1.00  0.66           C  
ATOM    805  CG1 VAL A  55      37.993   4.408  17.695  1.00  0.66           C  
ATOM    806  CG2 VAL A  55      37.174   3.552  15.501  1.00  0.66           C  
ATOM    807  H   VAL A  55      39.752   3.782  14.904  1.00  0.66           H  
ATOM    808  HA  VAL A  55      39.714   2.331  17.486  1.00  0.66           H  
ATOM    809  HB  VAL A  55      37.227   2.479  17.373  1.00  0.66           H  
ATOM    810 1HG1 VAL A  55      37.012   4.815  17.894  1.00  0.66           H  
ATOM    811 2HG1 VAL A  55      38.461   4.135  18.623  1.00  0.66           H  
ATOM    812 3HG1 VAL A  55      38.598   5.155  17.195  1.00  0.66           H  
ATOM    813 1HG2 VAL A  55      36.192   3.980  15.699  1.00  0.66           H  
ATOM    814 2HG2 VAL A  55      37.786   4.272  14.959  1.00  0.66           H  
ATOM    815 3HG2 VAL A  55      37.059   2.645  14.898  1.00  0.66           H  
ATOM    816  N   PRO A  56      38.863   0.165  16.140  1.00  0.67           N  
ATOM    817  CA  PRO A  56      38.632  -1.005  15.347  1.00  0.67           C  
ATOM    818  C   PRO A  56      37.449  -0.829  14.440  1.00  0.67           C  
ATOM    819  O   PRO A  56      36.388  -0.357  14.870  1.00  0.67           O  
ATOM    820  CB  PRO A  56      38.343  -2.064  16.410  1.00  0.67           C  
ATOM    821  CG  PRO A  56      39.060  -1.585  17.596  1.00  0.67           C  
ATOM    822  CD  PRO A  56      38.960  -0.088  17.547  1.00  0.67           C  
ATOM    823  HA  PRO A  56      39.544  -1.241  14.772  1.00  0.67           H  
ATOM    824 1HB  PRO A  56      37.266  -2.150  16.578  1.00  0.67           H  
ATOM    825 2HB  PRO A  56      38.702  -3.048  16.072  1.00  0.67           H  
ATOM    826 1HG  PRO A  56      38.652  -2.017  18.526  1.00  0.67           H  
ATOM    827 2HG  PRO A  56      40.080  -1.927  17.507  1.00  0.67           H  
ATOM    828 1HD  PRO A  56      38.101   0.281  18.095  1.00  0.67           H  
ATOM    829 2HD  PRO A  56      39.907   0.288  17.912  1.00  0.67           H  
ATOM    830  N   TRP A  57      37.584  -1.334  13.223  1.00  0.68           N  
ATOM    831  CA  TRP A  57      36.485  -1.323  12.281  1.00  0.68           C  
ATOM    832  C   TRP A  57      35.135  -1.737  12.835  1.00  0.68           C  
ATOM    833  O   TRP A  57      34.167  -1.009  12.648  1.00  0.68           O  
ATOM    834  CB  TRP A  57      36.787  -2.163  11.057  1.00  0.68           C  
ATOM    835  CG  TRP A  57      35.549  -2.529  10.361  1.00  0.68           C  
ATOM    836  CD1 TRP A  57      34.974  -3.764  10.292  1.00  0.68           C  
ATOM    837  CD2 TRP A  57      34.696  -1.664   9.681  1.00  0.68           C  
ATOM    838  NE1 TRP A  57      33.829  -3.700   9.586  1.00  0.68           N  
ATOM    839  CE2 TRP A  57      33.625  -2.433   9.215  1.00  0.68           C  
ATOM    840  CE3 TRP A  57      34.733  -0.324   9.428  1.00  0.68           C  
ATOM    841  CZ2 TRP A  57      32.606  -1.888   8.530  1.00  0.68           C  
ATOM    842  CZ3 TRP A  57      33.726   0.211   8.746  1.00  0.68           C  
ATOM    843  CH2 TRP A  57      32.673  -0.555   8.313  1.00  0.68           C  
ATOM    844  H   TRP A  57      38.483  -1.699  12.929  1.00  0.68           H  
ATOM    845  HA  TRP A  57      36.381  -0.294  11.932  1.00  0.68           H  
ATOM    846 1HB  TRP A  57      37.374  -1.553  10.363  1.00  0.68           H  
ATOM    847 2HB  TRP A  57      37.389  -3.029  11.264  1.00  0.68           H  
ATOM    848  HD1 TRP A  57      35.380  -4.664  10.737  1.00  0.68           H  
ATOM    849  HE1 TRP A  57      33.214  -4.462   9.374  1.00  0.68           H  
ATOM    850  HE3 TRP A  57      35.558   0.289   9.780  1.00  0.68           H  
ATOM    851  HZ2 TRP A  57      31.758  -2.470   8.166  1.00  0.68           H  
ATOM    852  HZ3 TRP A  57      33.773   1.268   8.560  1.00  0.68           H  
ATOM    853  HH2 TRP A  57      31.866  -0.090   7.779  1.00  0.68           H  
ATOM    854  N   PRO A  58      35.002  -2.889  13.511  1.00  0.69           N  
ATOM    855  CA  PRO A  58      33.759  -3.403  14.016  1.00  0.69           C  
ATOM    856  C   PRO A  58      32.975  -2.397  14.866  1.00  0.69           C  
ATOM    857  O   PRO A  58      31.744  -2.401  14.857  1.00  0.69           O  
ATOM    858  CB  PRO A  58      34.244  -4.590  14.833  1.00  0.69           C  
ATOM    859  CG  PRO A  58      35.507  -4.998  14.191  1.00  0.69           C  
ATOM    860  CD  PRO A  58      36.153  -3.776  13.821  1.00  0.69           C  
ATOM    861  HA  PRO A  58      33.158  -3.761  13.178  1.00  0.69           H  
ATOM    862 1HB  PRO A  58      34.392  -4.307  15.880  1.00  0.69           H  
ATOM    863 2HB  PRO A  58      33.522  -5.393  14.790  1.00  0.69           H  
ATOM    864 1HG  PRO A  58      36.114  -5.595  14.891  1.00  0.69           H  
ATOM    865 2HG  PRO A  58      35.292  -5.619  13.322  1.00  0.69           H  
ATOM    866 1HD  PRO A  58      36.688  -3.440  14.686  1.00  0.69           H  
ATOM    867 2HD  PRO A  58      36.786  -4.001  13.004  1.00  0.69           H  
ATOM    868  N   THR A  59      33.653  -1.446  15.522  1.00  0.70           N  
ATOM    869  CA  THR A  59      32.933  -0.512  16.380  1.00  0.70           C  
ATOM    870  C   THR A  59      32.214   0.556  15.563  1.00  0.70           C  
ATOM    871  O   THR A  59      31.398   1.308  16.098  1.00  0.70           O  
ATOM    872  CB  THR A  59      33.868   0.156  17.408  1.00  0.70           C  
ATOM    873  OG1 THR A  59      34.870   0.940  16.742  1.00  0.70           O  
ATOM    874  CG2 THR A  59      34.564  -0.910  18.209  1.00  0.70           C  
ATOM    875  H   THR A  59      34.664  -1.355  15.445  1.00  0.70           H  
ATOM    876  HA  THR A  59      32.181  -1.071  16.935  1.00  0.70           H  
ATOM    877  HB  THR A  59      33.293   0.797  18.076  1.00  0.70           H  
ATOM    878  HG1 THR A  59      35.280   0.423  16.007  1.00  0.70           H  
ATOM    879 1HG2 THR A  59      35.224  -0.441  18.917  1.00  0.70           H  
ATOM    880 2HG2 THR A  59      33.824  -1.515  18.735  1.00  0.70           H  
ATOM    881 3HG2 THR A  59      35.141  -1.542  17.538  1.00  0.70           H  
ATOM    882  N   LEU A  60      32.519   0.627  14.266  1.00  0.70           N  
ATOM    883  CA  LEU A  60      31.879   1.572  13.373  1.00  0.70           C  
ATOM    884  C   LEU A  60      30.744   0.916  12.603  1.00  0.70           C  
ATOM    885  O   LEU A  60      30.025   1.590  11.861  1.00  0.70           O  
ATOM    886  CB  LEU A  60      32.875   2.120  12.359  1.00  0.70           C  
ATOM    887  CG  LEU A  60      34.048   2.864  12.902  1.00  0.70           C  
ATOM    888  CD1 LEU A  60      34.902   3.288  11.738  1.00  0.70           C  
ATOM    889  CD2 LEU A  60      33.561   4.042  13.716  1.00  0.70           C  
ATOM    890  H   LEU A  60      33.203  -0.014  13.870  1.00  0.70           H  
ATOM    891  HA  LEU A  60      31.474   2.393  13.962  1.00  0.70           H  
ATOM    892 1HB  LEU A  60      33.258   1.282  11.775  1.00  0.70           H  
ATOM    893 2HB  LEU A  60      32.344   2.792  11.691  1.00  0.70           H  
ATOM    894  HG  LEU A  60      34.648   2.201  13.539  1.00  0.70           H  
ATOM    895 1HD1 LEU A  60      35.779   3.823  12.104  1.00  0.70           H  
ATOM    896 2HD1 LEU A  60      35.209   2.403  11.191  1.00  0.70           H  
ATOM    897 3HD1 LEU A  60      34.325   3.934  11.083  1.00  0.70           H  
ATOM    898 1HD2 LEU A  60      34.413   4.594  14.110  1.00  0.70           H  
ATOM    899 2HD2 LEU A  60      32.970   4.687  13.080  1.00  0.70           H  
ATOM    900 3HD2 LEU A  60      32.947   3.685  14.546  1.00  0.70           H  
ATOM    901  N   VAL A  61      30.553  -0.391  12.779  1.00  0.70           N  
ATOM    902  CA  VAL A  61      29.545  -1.106  12.019  1.00  0.70           C  
ATOM    903  C   VAL A  61      28.138  -0.625  12.266  1.00  0.70           C  
ATOM    904  O   VAL A  61      27.378  -0.424  11.317  1.00  0.70           O  
ATOM    905  CB  VAL A  61      29.669  -2.599  12.285  1.00  0.70           C  
ATOM    906  CG1 VAL A  61      28.501  -3.331  11.725  1.00  0.70           C  
ATOM    907  CG2 VAL A  61      30.920  -3.054  11.605  1.00  0.70           C  
ATOM    908  H   VAL A  61      31.119  -0.922  13.447  1.00  0.70           H  
ATOM    909  HA  VAL A  61      29.770  -0.951  10.961  1.00  0.70           H  
ATOM    910  HB  VAL A  61      29.730  -2.789  13.356  1.00  0.70           H  
ATOM    911 1HG1 VAL A  61      28.619  -4.402  11.890  1.00  0.70           H  
ATOM    912 2HG1 VAL A  61      27.585  -2.990  12.209  1.00  0.70           H  
ATOM    913 3HG1 VAL A  61      28.443  -3.122  10.690  1.00  0.70           H  
ATOM    914 1HG2 VAL A  61      31.057  -4.102  11.768  1.00  0.70           H  
ATOM    915 2HG2 VAL A  61      30.833  -2.858  10.547  1.00  0.70           H  
ATOM    916 3HG2 VAL A  61      31.765  -2.501  12.001  1.00  0.70           H  
ATOM    917  N   THR A  62      27.794  -0.412  13.529  1.00  0.71           N  
ATOM    918  CA  THR A  62      26.471   0.078  13.848  1.00  0.71           C  
ATOM    919  C   THR A  62      26.260   1.459  13.233  1.00  0.71           C  
ATOM    920  O   THR A  62      25.245   1.733  12.589  1.00  0.71           O  
ATOM    921  CB  THR A  62      26.267   0.143  15.364  1.00  0.71           C  
ATOM    922  OG1 THR A  62      26.366  -1.173  15.927  1.00  0.71           O  
ATOM    923  CG2 THR A  62      24.923   0.740  15.666  1.00  0.71           C  
ATOM    924  H   THR A  62      28.461  -0.590  14.266  1.00  0.71           H  
ATOM    925  HA  THR A  62      25.742  -0.601  13.428  1.00  0.71           H  
ATOM    926  HB  THR A  62      27.041   0.772  15.805  1.00  0.71           H  
ATOM    927  HG1 THR A  62      25.604  -1.694  15.644  1.00  0.71           H  
ATOM    928 1HG2 THR A  62      24.773   0.803  16.722  1.00  0.71           H  
ATOM    929 2HG2 THR A  62      24.879   1.732  15.238  1.00  0.71           H  
ATOM    930 3HG2 THR A  62      24.162   0.137  15.243  1.00  0.71           H  
ATOM    931  N   THR A  63      27.264   2.314  13.381  1.00  0.71           N  
ATOM    932  CA  THR A  63      27.206   3.676  12.880  1.00  0.71           C  
ATOM    933  C   THR A  63      27.010   3.730  11.365  1.00  0.71           C  
ATOM    934  O   THR A  63      26.152   4.462  10.871  1.00  0.71           O  
ATOM    935  CB  THR A  63      28.504   4.409  13.271  1.00  0.71           C  
ATOM    936  OG1 THR A  63      28.593   4.488  14.703  1.00  0.71           O  
ATOM    937  CG2 THR A  63      28.573   5.766  12.672  1.00  0.71           C  
ATOM    938  H   THR A  63      28.088   2.010  13.878  1.00  0.71           H  
ATOM    939  HA  THR A  63      26.369   4.183  13.349  1.00  0.71           H  
ATOM    940  HB  THR A  63      29.355   3.838  12.906  1.00  0.71           H  
ATOM    941  HG1 THR A  63      29.380   4.987  14.949  1.00  0.71           H  
ATOM    942 1HG2 THR A  63      29.497   6.246  12.947  1.00  0.71           H  
ATOM    943 2HG2 THR A  63      28.534   5.660  11.593  1.00  0.71           H  
ATOM    944 3HG2 THR A  63      27.736   6.367  13.021  1.00  0.71           H  
ATOM    945  N   LEU A  64      27.788   2.940  10.640  1.00  0.72           N  
ATOM    946  CA  LEU A  64      27.767   2.897   9.185  1.00  0.72           C  
ATOM    947  C   LEU A  64      26.611   2.147   8.534  1.00  0.72           C  
ATOM    948  O   LEU A  64      26.110   2.583   7.495  1.00  0.72           O  
ATOM    949  CB  LEU A  64      29.084   2.299   8.736  1.00  0.72           C  
ATOM    950  CG  LEU A  64      30.265   3.181   8.982  1.00  0.72           C  
ATOM    951  CD1 LEU A  64      31.455   2.473   8.843  1.00  0.72           C  
ATOM    952  CD2 LEU A  64      30.290   4.207   7.966  1.00  0.72           C  
ATOM    953  H   LEU A  64      28.467   2.353  11.123  1.00  0.72           H  
ATOM    954  HA  LEU A  64      27.738   3.915   8.832  1.00  0.72           H  
ATOM    955 1HB  LEU A  64      29.244   1.366   9.280  1.00  0.72           H  
ATOM    956 2HB  LEU A  64      29.029   2.078   7.686  1.00  0.72           H  
ATOM    957  HG  LEU A  64      30.214   3.602   9.984  1.00  0.72           H  
ATOM    958 1HD1 LEU A  64      32.302   3.140   9.009  1.00  0.72           H  
ATOM    959 2HD1 LEU A  64      31.459   1.676   9.580  1.00  0.72           H  
ATOM    960 3HD1 LEU A  64      31.499   2.074   7.847  1.00  0.72           H  
ATOM    961 1HD2 LEU A  64      31.149   4.789   8.128  1.00  0.72           H  
ATOM    962 2HD2 LEU A  64      30.356   3.746   6.987  1.00  0.72           H  
ATOM    963 3HD2 LEU A  64      29.403   4.803   8.026  1.00  0.72           H  
ATOM    964  N   THR A  65      26.172   1.036   9.127  1.00  0.72           N  
ATOM    965  CA  THR A  65      25.149   0.240   8.474  1.00  0.72           C  
ATOM    966  C   THR A  65      23.788   0.160   9.155  1.00  0.72           C  
ATOM    967  O   THR A  65      22.807  -0.192   8.504  1.00  0.72           O  
ATOM    968  CB  THR A  65      25.681  -1.167   8.192  1.00  0.72           C  
ATOM    969  OG1 THR A  65      26.080  -1.806   9.411  1.00  0.72           O  
ATOM    970  CG2 THR A  65      26.841  -1.086   7.246  1.00  0.72           C  
ATOM    971  H   THR A  65      26.587   0.702   9.996  1.00  0.72           H  
ATOM    972  HA  THR A  65      24.971   0.687   7.497  1.00  0.72           H  
ATOM    973  HB  THR A  65      24.890  -1.760   7.730  1.00  0.72           H  
ATOM    974  HG1 THR A  65      26.667  -1.211   9.926  1.00  0.72           H  
ATOM    975 1HG2 THR A  65      27.189  -2.075   7.030  1.00  0.72           H  
ATOM    976 2HG2 THR A  65      26.512  -0.607   6.325  1.00  0.72           H  
ATOM    977 3HG2 THR A  65      27.642  -0.505   7.699  1.00  0.72           H  
ATOM    978  N   TYR A  66      23.637   0.543  10.418  1.00  0.72           N  
ATOM    979  CA  TYR A  66      22.295   0.402  10.971  1.00  0.72           C  
ATOM    980  C   TYR A  66      21.358   1.493  10.474  1.00  0.72           C  
ATOM    981  O   TYR A  66      20.159   1.427  10.719  1.00  0.72           O  
ATOM    982  CB  TYR A  66      22.270   0.328  12.494  1.00  0.72           C  
ATOM    983  CG  TYR A  66      22.718  -1.024  13.069  1.00  0.72           C  
ATOM    984  CD1 TYR A  66      23.605  -1.842  12.377  1.00  0.72           C  
ATOM    985  CD2 TYR A  66      22.206  -1.452  14.294  1.00  0.72           C  
ATOM    986  CE1 TYR A  66      23.992  -3.059  12.916  1.00  0.72           C  
ATOM    987  CE2 TYR A  66      22.593  -2.668  14.828  1.00  0.72           C  
ATOM    988  CZ  TYR A  66      23.485  -3.467  14.145  1.00  0.72           C  
ATOM    989  OH  TYR A  66      23.877  -4.674  14.676  1.00  0.72           O  
ATOM    990  H   TYR A  66      24.397   0.881  11.009  1.00  0.72           H  
ATOM    991  HA  TYR A  66      21.892  -0.548  10.617  1.00  0.72           H  
ATOM    992 1HB  TYR A  66      22.911   1.095  12.903  1.00  0.72           H  
ATOM    993 2HB  TYR A  66      21.261   0.532  12.851  1.00  0.72           H  
ATOM    994  HD1 TYR A  66      24.009  -1.532  11.417  1.00  0.72           H  
ATOM    995  HD2 TYR A  66      21.501  -0.821  14.832  1.00  0.72           H  
ATOM    996  HE1 TYR A  66      24.695  -3.693  12.369  1.00  0.72           H  
ATOM    997  HE2 TYR A  66      22.193  -2.995  15.788  1.00  0.72           H  
ATOM    998  HH  TYR A  66      24.364  -5.172  14.008  1.00  0.72           H  
ATOM    999  N   GLY A  67      21.887   2.471   9.739  1.00  0.71           N  
ATOM   1000  CA  GLY A  67      21.071   3.535   9.177  1.00  0.71           C  
ATOM   1001  C   GLY A  67      20.341   3.076   7.911  1.00  0.71           C  
ATOM   1002  O   GLY A  67      19.484   3.786   7.402  1.00  0.71           O  
ATOM   1003  H   GLY A  67      22.883   2.472   9.578  1.00  0.71           H  
ATOM   1004 1HA  GLY A  67      20.346   3.868   9.919  1.00  0.71           H  
ATOM   1005 2HA  GLY A  67      21.703   4.392   8.948  1.00  0.71           H  
ATOM   1006  N   VAL A  68      20.620   1.863   7.424  1.00  0.70           N  
ATOM   1007  CA  VAL A  68      19.978   1.366   6.200  1.00  0.70           C  
ATOM   1008  C   VAL A  68      19.032   0.185   6.472  1.00  0.70           C  
ATOM   1009  O   VAL A  68      18.964  -0.788   5.714  1.00  0.70           O  
ATOM   1010  CB  VAL A  68      21.002   1.070   5.068  1.00  0.70           C  
ATOM   1011  CG1 VAL A  68      21.637   2.397   4.603  1.00  0.70           C  
ATOM   1012  CG2 VAL A  68      22.090   0.159   5.520  1.00  0.70           C  
ATOM   1013  H   VAL A  68      21.316   1.271   7.886  1.00  0.70           H  
ATOM   1014  HA  VAL A  68      19.362   2.173   5.806  1.00  0.70           H  
ATOM   1015  HB  VAL A  68      20.472   0.622   4.233  1.00  0.70           H  
ATOM   1016 1HG1 VAL A  68      22.335   2.206   3.794  1.00  0.70           H  
ATOM   1017 2HG1 VAL A  68      20.862   3.080   4.256  1.00  0.70           H  
ATOM   1018 3HG1 VAL A  68      22.169   2.854   5.434  1.00  0.70           H  
ATOM   1019 1HG2 VAL A  68      22.781  -0.028   4.698  1.00  0.70           H  
ATOM   1020 2HG2 VAL A  68      22.616   0.639   6.323  1.00  0.70           H  
ATOM   1021 3HG2 VAL A  68      21.669  -0.779   5.863  1.00  0.70           H  
ATOM   1022  N   GLN A  69      18.206   0.343   7.524  1.00  0.68           N  
ATOM   1023  CA  GLN A  69      17.192  -0.638   7.965  1.00  0.68           C  
ATOM   1024  C   GLN A  69      16.116  -0.900   6.911  1.00  0.68           C  
ATOM   1025  O   GLN A  69      15.314  -1.827   7.047  1.00  0.68           O  
ATOM   1026  CB  GLN A  69      16.431  -0.159   9.204  1.00  0.68           C  
ATOM   1027  CG  GLN A  69      17.187  -0.017  10.472  1.00  0.68           C  
ATOM   1028  CD  GLN A  69      17.771  -1.308  10.975  1.00  0.68           C  
ATOM   1029  OE1 GLN A  69      17.121  -2.343  11.030  1.00  0.68           O  
ATOM   1030  NE2 GLN A  69      19.017  -1.235  11.363  1.00  0.68           N  
ATOM   1031  H   GLN A  69      18.325   1.183   8.077  1.00  0.68           H  
ATOM   1032  HA  GLN A  69      17.696  -1.579   8.187  1.00  0.68           H  
ATOM   1033 1HB  GLN A  69      16.013   0.821   8.985  1.00  0.68           H  
ATOM   1034 2HB  GLN A  69      15.594  -0.831   9.395  1.00  0.68           H  
ATOM   1035 1HG  GLN A  69      17.980   0.680  10.297  1.00  0.68           H  
ATOM   1036 2HG  GLN A  69      16.517   0.374  11.237  1.00  0.68           H  
ATOM   1037 1HE2 GLN A  69      19.493  -2.045  11.710  1.00  0.68           H  
ATOM   1038 2HE2 GLN A  69      19.490  -0.335  11.291  1.00  0.68           H  
ATOM   1039  N   CYS A  70      16.133  -0.116   5.839  1.00  0.67           N  
ATOM   1040  CA  CYS A  70      15.228  -0.242   4.714  1.00  0.67           C  
ATOM   1041  C   CYS A  70      15.350  -1.600   4.037  1.00  0.67           C  
ATOM   1042  O   CYS A  70      14.443  -2.046   3.343  1.00  0.67           O  
ATOM   1043  CB  CYS A  70      15.562   0.787   3.666  1.00  0.67           C  
ATOM   1044  SG  CYS A  70      15.321   2.491   4.151  1.00  0.67           S  
ATOM   1045  H   CYS A  70      16.822   0.618   5.808  1.00  0.67           H  
ATOM   1046  HA  CYS A  70      14.209  -0.099   5.067  1.00  0.67           H  
ATOM   1047 1HB  CYS A  70      16.598   0.659   3.345  1.00  0.67           H  
ATOM   1048 2HB  CYS A  70      14.944   0.579   2.835  1.00  0.67           H  
ATOM   1049  HG  CYS A  70      16.165   2.481   5.185  1.00  0.67           H  
ATOM   1050  N   PHE A  71      16.460  -2.285   4.272  1.00  0.68           N  
ATOM   1051  CA  PHE A  71      16.655  -3.581   3.669  1.00  0.68           C  
ATOM   1052  C   PHE A  71      16.240  -4.726   4.554  1.00  0.68           C  
ATOM   1053  O   PHE A  71      16.507  -5.873   4.224  1.00  0.68           O  
ATOM   1054  CB  PHE A  71      18.096  -3.739   3.298  1.00  0.68           C  
ATOM   1055  CG  PHE A  71      18.412  -2.837   2.260  1.00  0.68           C  
ATOM   1056  CD1 PHE A  71      19.146  -1.702   2.496  1.00  0.68           C  
ATOM   1057  CD2 PHE A  71      17.948  -3.090   1.023  1.00  0.68           C  
ATOM   1058  CE1 PHE A  71      19.415  -0.846   1.489  1.00  0.68           C  
ATOM   1059  CE2 PHE A  71      18.210  -2.258   0.020  1.00  0.68           C  
ATOM   1060  CZ  PHE A  71      18.960  -1.112   0.242  1.00  0.68           C  
ATOM   1061  H   PHE A  71      17.198  -1.879   4.855  1.00  0.68           H  
ATOM   1062  HA  PHE A  71      16.061  -3.622   2.759  1.00  0.68           H  
ATOM   1063 1HB  PHE A  71      18.710  -3.519   4.155  1.00  0.68           H  
ATOM   1064 2HB  PHE A  71      18.305  -4.759   2.966  1.00  0.68           H  
ATOM   1065  HD1 PHE A  71      19.510  -1.495   3.493  1.00  0.68           H  
ATOM   1066  HD2 PHE A  71      17.356  -3.990   0.846  1.00  0.68           H  
ATOM   1067  HE1 PHE A  71      19.999   0.035   1.676  1.00  0.68           H  
ATOM   1068  HE2 PHE A  71      17.823  -2.510  -0.955  1.00  0.68           H  
ATOM   1069  HZ  PHE A  71      19.188  -0.423  -0.570  1.00  0.68           H  
ATOM   1070  N   SER A  72      15.614  -4.433   5.684  1.00  0.72           N  
ATOM   1071  CA  SER A  72      15.142  -5.478   6.572  1.00  0.72           C  
ATOM   1072  C   SER A  72      14.056  -6.290   5.892  1.00  0.72           C  
ATOM   1073  O   SER A  72      13.234  -5.739   5.150  1.00  0.72           O  
ATOM   1074  CB  SER A  72      14.556  -4.865   7.816  1.00  0.72           C  
ATOM   1075  OG  SER A  72      15.505  -4.138   8.517  1.00  0.72           O  
ATOM   1076  H   SER A  72      15.444  -3.461   5.944  1.00  0.72           H  
ATOM   1077  HA  SER A  72      15.969  -6.142   6.825  1.00  0.72           H  
ATOM   1078 1HB  SER A  72      13.753  -4.214   7.529  1.00  0.72           H  
ATOM   1079 2HB  SER A  72      14.145  -5.651   8.452  1.00  0.72           H  
ATOM   1080  HG  SER A  72      15.559  -3.273   8.061  1.00  0.72           H  
ATOM   1081  N   ARG A  73      14.002  -7.585   6.174  1.00  0.79           N  
ATOM   1082  CA  ARG A  73      12.904  -8.378   5.638  1.00  0.79           C  
ATOM   1083  C   ARG A  73      11.781  -8.489   6.660  1.00  0.79           C  
ATOM   1084  O   ARG A  73      12.021  -8.846   7.817  1.00  0.79           O  
ATOM   1085  CB  ARG A  73      13.365  -9.766   5.242  1.00  0.79           C  
ATOM   1086  CG  ARG A  73      12.299 -10.645   4.615  1.00  0.79           C  
ATOM   1087  CD  ARG A  73      12.865 -11.950   4.187  1.00  0.79           C  
ATOM   1088  NE  ARG A  73      11.891 -12.775   3.503  1.00  0.79           N  
ATOM   1089  CZ  ARG A  73      12.122 -14.030   3.069  1.00  0.79           C  
ATOM   1090  NH1 ARG A  73      13.289 -14.599   3.277  1.00  0.79           N  
ATOM   1091  NH2 ARG A  73      11.174 -14.690   2.431  1.00  0.79           N  
ATOM   1092  H   ARG A  73      14.717  -8.014   6.766  1.00  0.79           H  
ATOM   1093  HA  ARG A  73      12.519  -7.887   4.743  1.00  0.79           H  
ATOM   1094 1HB  ARG A  73      14.150  -9.675   4.507  1.00  0.79           H  
ATOM   1095 2HB  ARG A  73      13.779 -10.283   6.107  1.00  0.79           H  
ATOM   1096 1HG  ARG A  73      11.496 -10.826   5.330  1.00  0.79           H  
ATOM   1097 2HG  ARG A  73      11.895 -10.141   3.732  1.00  0.79           H  
ATOM   1098 1HD  ARG A  73      13.676 -11.766   3.503  1.00  0.79           H  
ATOM   1099 2HD  ARG A  73      13.236 -12.496   5.052  1.00  0.79           H  
ATOM   1100  HE  ARG A  73      10.984 -12.371   3.316  1.00  0.79           H  
ATOM   1101 1HH1 ARG A  73      14.017 -14.096   3.768  1.00  0.79           H  
ATOM   1102 2HH1 ARG A  73      13.458 -15.537   2.948  1.00  0.79           H  
ATOM   1103 1HH2 ARG A  73      10.279 -14.253   2.266  1.00  0.79           H  
ATOM   1104 2HH2 ARG A  73      11.347 -15.627   2.101  1.00  0.79           H  
ATOM   1105  N   TYR A  74      10.565  -8.169   6.243  1.00  0.88           N  
ATOM   1106  CA  TYR A  74       9.411  -8.291   7.123  1.00  0.88           C  
ATOM   1107  C   TYR A  74       8.417  -9.353   6.627  1.00  0.88           C  
ATOM   1108  O   TYR A  74       8.268  -9.522   5.417  1.00  0.88           O  
ATOM   1109  CB  TYR A  74       8.710  -6.931   7.248  1.00  0.88           C  
ATOM   1110  CG  TYR A  74       9.383  -5.902   8.185  1.00  0.88           C  
ATOM   1111  CD1 TYR A  74      10.516  -5.176   7.829  1.00  0.88           C  
ATOM   1112  CD2 TYR A  74       8.771  -5.643   9.403  1.00  0.88           C  
ATOM   1113  CE1 TYR A  74      11.019  -4.216   8.716  1.00  0.88           C  
ATOM   1114  CE2 TYR A  74       9.267  -4.694  10.275  1.00  0.88           C  
ATOM   1115  CZ  TYR A  74      10.392  -3.979   9.933  1.00  0.88           C  
ATOM   1116  OH  TYR A  74      10.913  -3.010  10.786  1.00  0.88           O  
ATOM   1117  H   TYR A  74      10.440  -7.843   5.293  1.00  0.88           H  
ATOM   1118  HA  TYR A  74       9.785  -8.544   8.096  1.00  0.88           H  
ATOM   1119 1HB  TYR A  74       8.627  -6.472   6.260  1.00  0.88           H  
ATOM   1120 2HB  TYR A  74       7.686  -7.090   7.607  1.00  0.88           H  
ATOM   1121  HD1 TYR A  74      11.003  -5.343   6.867  1.00  0.88           H  
ATOM   1122  HD2 TYR A  74       7.895  -6.190   9.654  1.00  0.88           H  
ATOM   1123  HE1 TYR A  74      11.890  -3.640   8.453  1.00  0.88           H  
ATOM   1124  HE2 TYR A  74       8.763  -4.510  11.220  1.00  0.88           H  
ATOM   1125  HH  TYR A  74      10.421  -2.995  11.630  1.00  0.88           H  
ATOM   1126  N   PRO A  75       7.758 -10.103   7.537  1.00  0.98           N  
ATOM   1127  CA  PRO A  75       6.614 -10.970   7.289  1.00  0.98           C  
ATOM   1128  C   PRO A  75       5.474 -10.135   6.754  1.00  0.98           C  
ATOM   1129  O   PRO A  75       5.370  -8.961   7.103  1.00  0.98           O  
ATOM   1130  CB  PRO A  75       6.299 -11.552   8.673  1.00  0.98           C  
ATOM   1131  CG  PRO A  75       7.605 -11.456   9.439  1.00  0.98           C  
ATOM   1132  CD  PRO A  75       8.283 -10.206   8.926  1.00  0.98           C  
ATOM   1133  HA  PRO A  75       6.897 -11.755   6.571  1.00  0.98           H  
ATOM   1134 1HB  PRO A  75       5.489 -10.975   9.147  1.00  0.98           H  
ATOM   1135 2HB  PRO A  75       5.941 -12.585   8.573  1.00  0.98           H  
ATOM   1136 1HG  PRO A  75       7.413 -11.412  10.524  1.00  0.98           H  
ATOM   1137 2HG  PRO A  75       8.212 -12.357   9.268  1.00  0.98           H  
ATOM   1138 1HD  PRO A  75       8.022  -9.330   9.520  1.00  0.98           H  
ATOM   1139 2HD  PRO A  75       9.366 -10.423   8.942  1.00  0.98           H  
ATOM   1140  N   ASP A  76       4.578 -10.726   5.973  1.00  1.07           N  
ATOM   1141  CA  ASP A  76       3.444  -9.961   5.441  1.00  1.07           C  
ATOM   1142  C   ASP A  76       2.604  -9.291   6.527  1.00  1.07           C  
ATOM   1143  O   ASP A  76       2.161  -8.152   6.364  1.00  1.07           O  
ATOM   1144  CB  ASP A  76       2.541 -10.851   4.583  1.00  1.07           C  
ATOM   1145  CG  ASP A  76       3.125 -11.198   3.188  1.00  1.07           C  
ATOM   1146  OD1 ASP A  76       4.073 -10.550   2.752  1.00  1.07           O  
ATOM   1147  OD2 ASP A  76       2.622 -12.098   2.575  1.00  1.07           O  
ATOM   1148  H   ASP A  76       4.692 -11.698   5.718  1.00  1.07           H  
ATOM   1149  HA  ASP A  76       3.836  -9.180   4.806  1.00  1.07           H  
ATOM   1150 1HB  ASP A  76       2.338 -11.781   5.116  1.00  1.07           H  
ATOM   1151 2HB  ASP A  76       1.583 -10.351   4.439  1.00  1.07           H  
ATOM   1152  N   HIS A  77       2.502  -9.927   7.690  1.00  1.12           N  
ATOM   1153  CA  HIS A  77       1.671  -9.416   8.778  1.00  1.12           C  
ATOM   1154  C   HIS A  77       2.361  -8.302   9.560  1.00  1.12           C  
ATOM   1155  O   HIS A  77       1.814  -7.780  10.532  1.00  1.12           O  
ATOM   1156  CB  HIS A  77       1.333 -10.559   9.732  1.00  1.12           C  
ATOM   1157  CG  HIS A  77       0.455 -11.597   9.106  1.00  1.12           C  
ATOM   1158  ND1 HIS A  77      -0.872 -11.372   8.809  1.00  1.12           N  
ATOM   1159  CD2 HIS A  77       0.726 -12.857   8.693  1.00  1.12           C  
ATOM   1160  CE1 HIS A  77      -1.386 -12.453   8.256  1.00  1.12           C  
ATOM   1161  NE2 HIS A  77      -0.436 -13.372   8.171  1.00  1.12           N  
ATOM   1162  H   HIS A  77       2.954 -10.822   7.795  1.00  1.12           H  
ATOM   1163  HA  HIS A  77       0.739  -9.016   8.373  1.00  1.12           H  
ATOM   1164 1HB  HIS A  77       2.250 -11.036  10.078  1.00  1.12           H  
ATOM   1165 2HB  HIS A  77       0.817 -10.161  10.608  1.00  1.12           H  
ATOM   1166  HD1 HIS A  77      -1.405 -10.511   8.996  1.00  1.12           H  
ATOM   1167  HD2 HIS A  77       1.632 -13.463   8.712  1.00  1.12           H  
ATOM   1168  HE1 HIS A  77      -2.433 -12.470   7.955  1.00  1.12           H  
ATOM   1169  N   MET A  78       3.577  -7.950   9.153  1.00  1.13           N  
ATOM   1170  CA  MET A  78       4.311  -6.875   9.774  1.00  1.13           C  
ATOM   1171  C   MET A  78       4.713  -5.789   8.770  1.00  1.13           C  
ATOM   1172  O   MET A  78       5.405  -4.844   9.138  1.00  1.13           O  
ATOM   1173  CB  MET A  78       5.557  -7.413  10.444  1.00  1.13           C  
ATOM   1174  CG  MET A  78       5.342  -8.360  11.576  1.00  1.13           C  
ATOM   1175  SD  MET A  78       6.893  -8.880  12.279  1.00  1.13           S  
ATOM   1176  CE  MET A  78       7.391  -7.340  13.024  1.00  1.13           C  
ATOM   1177  H   MET A  78       4.014  -8.420   8.364  1.00  1.13           H  
ATOM   1178  HA  MET A  78       3.675  -6.409  10.526  1.00  1.13           H  
ATOM   1179 1HB  MET A  78       6.148  -7.932   9.692  1.00  1.13           H  
ATOM   1180 2HB  MET A  78       6.145  -6.602  10.814  1.00  1.13           H  
ATOM   1181 1HG  MET A  78       4.765  -7.877  12.337  1.00  1.13           H  
ATOM   1182 2HG  MET A  78       4.801  -9.241  11.240  1.00  1.13           H  
ATOM   1183 1HE  MET A  78       8.350  -7.465  13.514  1.00  1.13           H  
ATOM   1184 2HE  MET A  78       7.476  -6.572  12.260  1.00  1.13           H  
ATOM   1185 3HE  MET A  78       6.649  -7.038  13.759  1.00  1.13           H  
ATOM   1186  N   LYS A  79       4.262  -5.873   7.508  1.00  1.08           N  
ATOM   1187  CA  LYS A  79       4.686  -4.864   6.512  1.00  1.08           C  
ATOM   1188  C   LYS A  79       4.150  -3.470   6.816  1.00  1.08           C  
ATOM   1189  O   LYS A  79       4.698  -2.457   6.384  1.00  1.08           O  
ATOM   1190  CB  LYS A  79       4.366  -5.322   5.093  1.00  1.08           C  
ATOM   1191  CG  LYS A  79       5.282  -6.468   4.673  1.00  1.08           C  
ATOM   1192  CD  LYS A  79       5.002  -7.032   3.294  1.00  1.08           C  
ATOM   1193  CE  LYS A  79       6.008  -8.161   2.987  1.00  1.08           C  
ATOM   1194  NZ  LYS A  79       5.686  -8.888   1.735  1.00  1.08           N  
ATOM   1195  H   LYS A  79       3.651  -6.641   7.217  1.00  1.08           H  
ATOM   1196  HA  LYS A  79       5.776  -4.794   6.560  1.00  1.08           H  
ATOM   1197 1HB  LYS A  79       3.333  -5.664   5.034  1.00  1.08           H  
ATOM   1198 2HB  LYS A  79       4.497  -4.492   4.390  1.00  1.08           H  
ATOM   1199 1HG  LYS A  79       6.315  -6.112   4.702  1.00  1.08           H  
ATOM   1200 2HG  LYS A  79       5.188  -7.259   5.393  1.00  1.08           H  
ATOM   1201 1HD  LYS A  79       3.986  -7.428   3.242  1.00  1.08           H  
ATOM   1202 2HD  LYS A  79       5.107  -6.243   2.549  1.00  1.08           H  
ATOM   1203 1HE  LYS A  79       7.000  -7.725   2.897  1.00  1.08           H  
ATOM   1204 2HE  LYS A  79       6.014  -8.873   3.813  1.00  1.08           H  
ATOM   1205 1HZ  LYS A  79       6.363  -9.614   1.590  1.00  1.08           H  
ATOM   1206 2HZ  LYS A  79       4.755  -9.327   1.846  1.00  1.08           H  
ATOM   1207 3HZ  LYS A  79       5.679  -8.266   0.952  1.00  1.08           H  
ATOM   1208  N   ARG A  80       3.098  -3.392   7.619  1.00  1.00           N  
ATOM   1209  CA  ARG A  80       2.553  -2.100   8.010  1.00  1.00           C  
ATOM   1210  C   ARG A  80       3.554  -1.328   8.876  1.00  1.00           C  
ATOM   1211  O   ARG A  80       3.370  -0.140   9.124  1.00  1.00           O  
ATOM   1212  CB  ARG A  80       1.246  -2.224   8.783  1.00  1.00           C  
ATOM   1213  CG  ARG A  80       1.348  -2.811  10.197  1.00  1.00           C  
ATOM   1214  CD  ARG A  80      -0.010  -2.899  10.851  1.00  1.00           C  
ATOM   1215  NE  ARG A  80       0.034  -3.386  12.248  1.00  1.00           N  
ATOM   1216  CZ  ARG A  80      -0.010  -4.681  12.629  1.00  1.00           C  
ATOM   1217  NH1 ARG A  80      -0.109  -5.635  11.735  1.00  1.00           N  
ATOM   1218  NH2 ARG A  80       0.040  -5.005  13.913  1.00  1.00           N  
ATOM   1219  H   ARG A  80       2.673  -4.242   7.960  1.00  1.00           H  
ATOM   1220  HA  ARG A  80       2.359  -1.520   7.107  1.00  1.00           H  
ATOM   1221 1HB  ARG A  80       0.793  -1.238   8.874  1.00  1.00           H  
ATOM   1222 2HB  ARG A  80       0.554  -2.849   8.220  1.00  1.00           H  
ATOM   1223 1HG  ARG A  80       1.805  -3.805  10.165  1.00  1.00           H  
ATOM   1224 2HG  ARG A  80       1.965  -2.148  10.793  1.00  1.00           H  
ATOM   1225 1HD  ARG A  80      -0.464  -1.909  10.853  1.00  1.00           H  
ATOM   1226 2HD  ARG A  80      -0.636  -3.581  10.276  1.00  1.00           H  
ATOM   1227  HE  ARG A  80       0.109  -2.690  12.985  1.00  1.00           H  
ATOM   1228 1HH1 ARG A  80      -0.147  -5.418  10.750  1.00  1.00           H  
ATOM   1229 2HH1 ARG A  80      -0.133  -6.603  12.035  1.00  1.00           H  
ATOM   1230 1HH2 ARG A  80       0.145  -4.277  14.653  1.00  1.00           H  
ATOM   1231 2HH2 ARG A  80      -0.019  -5.977  14.165  1.00  1.00           H  
ATOM   1232  N   HIS A  81       4.607  -2.011   9.359  1.00  0.92           N  
ATOM   1233  CA  HIS A  81       5.589  -1.392  10.222  1.00  0.92           C  
ATOM   1234  C   HIS A  81       6.816  -0.949   9.439  1.00  0.92           C  
ATOM   1235  O   HIS A  81       7.798  -0.478  10.024  1.00  0.92           O  
ATOM   1236  CB  HIS A  81       6.078  -2.384  11.275  1.00  0.92           C  
ATOM   1237  CG  HIS A  81       5.012  -2.927  12.071  1.00  0.92           C  
ATOM   1238  ND1 HIS A  81       4.044  -2.157  12.665  1.00  0.92           N  
ATOM   1239  CD2 HIS A  81       4.745  -4.185  12.408  1.00  0.92           C  
ATOM   1240  CE1 HIS A  81       3.214  -2.937  13.268  1.00  0.92           C  
ATOM   1241  NE2 HIS A  81       3.624  -4.164  13.144  1.00  0.92           N  
ATOM   1242  H   HIS A  81       4.746  -2.994   9.126  1.00  0.92           H  
ATOM   1243  HA  HIS A  81       5.154  -0.522  10.704  1.00  0.92           H  
ATOM   1244 1HB  HIS A  81       6.592  -3.210  10.780  1.00  0.92           H  
ATOM   1245 2HB  HIS A  81       6.787  -1.907  11.924  1.00  0.92           H  
ATOM   1246  HD2 HIS A  81       5.310  -5.052  12.138  1.00  0.92           H  
ATOM   1247  HE1 HIS A  81       2.341  -2.615  13.782  1.00  0.92           H  
ATOM   1248  HE2 HIS A  81       3.179  -4.976  13.540  1.00  0.92           H  
ATOM   1249  N   ASP A  82       6.767  -1.031   8.110  1.00  0.84           N  
ATOM   1250  CA  ASP A  82       7.922  -0.668   7.300  1.00  0.84           C  
ATOM   1251  C   ASP A  82       8.117   0.842   7.113  1.00  0.84           C  
ATOM   1252  O   ASP A  82       8.086   1.363   5.997  1.00  0.84           O  
ATOM   1253  CB  ASP A  82       7.818  -1.327   5.934  1.00  0.84           C  
ATOM   1254  CG  ASP A  82       8.105  -2.809   5.930  1.00  0.84           C  
ATOM   1255  OD1 ASP A  82       8.612  -3.244   6.889  1.00  0.84           O  
ATOM   1256  OD2 ASP A  82       7.903  -3.485   4.921  1.00  0.84           O  
ATOM   1257  H   ASP A  82       5.937  -1.402   7.644  1.00  0.84           H  
ATOM   1258  HA  ASP A  82       8.811  -1.061   7.796  1.00  0.84           H  
ATOM   1259 1HB  ASP A  82       6.806  -1.181   5.547  1.00  0.84           H  
ATOM   1260 2HB  ASP A  82       8.486  -0.826   5.264  1.00  0.84           H  
ATOM   1261  N   PHE A  83       8.381   1.506   8.233  1.00  0.78           N  
ATOM   1262  CA  PHE A  83       8.556   2.949   8.381  1.00  0.78           C  
ATOM   1263  C   PHE A  83       9.710   3.490   7.566  1.00  0.78           C  
ATOM   1264  O   PHE A  83       9.600   4.500   6.871  1.00  0.78           O  
ATOM   1265  CB  PHE A  83       8.877   3.241   9.829  1.00  0.78           C  
ATOM   1266  CG  PHE A  83       8.970   4.671  10.201  1.00  0.78           C  
ATOM   1267  CD1 PHE A  83       7.829   5.297  10.519  1.00  0.78           C  
ATOM   1268  CD2 PHE A  83      10.158   5.383  10.243  1.00  0.78           C  
ATOM   1269  CE1 PHE A  83       7.791   6.587  10.889  1.00  0.78           C  
ATOM   1270  CE2 PHE A  83      10.138   6.708  10.612  1.00  0.78           C  
ATOM   1271  CZ  PHE A  83       8.924   7.289  10.934  1.00  0.78           C  
ATOM   1272  H   PHE A  83       8.402   0.934   9.072  1.00  0.78           H  
ATOM   1273  HA  PHE A  83       7.631   3.446   8.093  1.00  0.78           H  
ATOM   1274 1HB  PHE A  83       8.109   2.777  10.439  1.00  0.78           H  
ATOM   1275 2HB  PHE A  83       9.821   2.766  10.078  1.00  0.78           H  
ATOM   1276  HD1 PHE A  83       6.938   4.732  10.469  1.00  0.78           H  
ATOM   1277  HD2 PHE A  83      11.090   4.889   9.987  1.00  0.78           H  
ATOM   1278  HE1 PHE A  83       6.841   7.066  11.143  1.00  0.78           H  
ATOM   1279  HE2 PHE A  83      11.058   7.292  10.655  1.00  0.78           H  
ATOM   1280  HZ  PHE A  83       8.854   8.304  11.220  1.00  0.78           H  
ATOM   1281  N   PHE A  84      10.845   2.818   7.676  1.00  0.73           N  
ATOM   1282  CA  PHE A  84      12.062   3.291   7.047  1.00  0.73           C  
ATOM   1283  C   PHE A  84      11.930   3.270   5.541  1.00  0.73           C  
ATOM   1284  O   PHE A  84      12.429   4.162   4.854  1.00  0.73           O  
ATOM   1285  CB  PHE A  84      13.217   2.427   7.505  1.00  0.73           C  
ATOM   1286  CG  PHE A  84      13.430   2.588   8.959  1.00  0.73           C  
ATOM   1287  CD1 PHE A  84      13.678   3.820   9.469  1.00  0.73           C  
ATOM   1288  CD2 PHE A  84      13.353   1.504   9.832  1.00  0.73           C  
ATOM   1289  CE1 PHE A  84      13.852   4.001  10.796  1.00  0.73           C  
ATOM   1290  CE2 PHE A  84      13.540   1.684  11.196  1.00  0.73           C  
ATOM   1291  CZ  PHE A  84      13.793   2.947  11.677  1.00  0.73           C  
ATOM   1292  H   PHE A  84      10.864   1.979   8.237  1.00  0.73           H  
ATOM   1293  HA  PHE A  84      12.243   4.317   7.364  1.00  0.73           H  
ATOM   1294 1HB  PHE A  84      13.023   1.379   7.287  1.00  0.73           H  
ATOM   1295 2HB  PHE A  84      14.129   2.713   6.991  1.00  0.73           H  
ATOM   1296  HD1 PHE A  84      13.724   4.672   8.796  1.00  0.73           H  
ATOM   1297  HD2 PHE A  84      13.147   0.506   9.436  1.00  0.73           H  
ATOM   1298  HE1 PHE A  84      14.031   4.978  11.144  1.00  0.73           H  
ATOM   1299  HE2 PHE A  84      13.482   0.833  11.879  1.00  0.73           H  
ATOM   1300  HZ  PHE A  84      13.939   3.116  12.745  1.00  0.73           H  
ATOM   1301  N   LYS A  85      11.248   2.253   5.020  1.00  0.70           N  
ATOM   1302  CA  LYS A  85      11.040   2.177   3.589  1.00  0.70           C  
ATOM   1303  C   LYS A  85       9.975   3.181   3.204  1.00  0.70           C  
ATOM   1304  O   LYS A  85      10.139   3.917   2.243  1.00  0.70           O  
ATOM   1305  CB  LYS A  85      10.606   0.784   3.145  1.00  0.70           C  
ATOM   1306  CG  LYS A  85      11.684  -0.287   3.280  1.00  0.70           C  
ATOM   1307  CD  LYS A  85      11.281  -1.604   2.612  1.00  0.70           C  
ATOM   1308  CE  LYS A  85      10.201  -2.237   3.401  1.00  0.70           C  
ATOM   1309  NZ  LYS A  85       9.898  -3.629   3.030  1.00  0.70           N  
ATOM   1310  H   LYS A  85      10.857   1.549   5.627  1.00  0.70           H  
ATOM   1311  HA  LYS A  85      11.966   2.443   3.082  1.00  0.70           H  
ATOM   1312 1HB  LYS A  85       9.740   0.472   3.725  1.00  0.70           H  
ATOM   1313 2HB  LYS A  85      10.300   0.816   2.100  1.00  0.70           H  
ATOM   1314 1HG  LYS A  85      12.613   0.061   2.860  1.00  0.70           H  
ATOM   1315 2HG  LYS A  85      11.850  -0.484   4.336  1.00  0.70           H  
ATOM   1316 1HD  LYS A  85      10.907  -1.402   1.611  1.00  0.70           H  
ATOM   1317 2HD  LYS A  85      12.129  -2.280   2.539  1.00  0.70           H  
ATOM   1318 1HE  LYS A  85      10.477  -2.207   4.452  1.00  0.70           H  
ATOM   1319 2HE  LYS A  85       9.301  -1.647   3.247  1.00  0.70           H  
ATOM   1320 1HZ  LYS A  85       9.119  -3.915   3.647  1.00  0.70           H  
ATOM   1321 2HZ  LYS A  85       9.615  -3.686   2.072  1.00  0.70           H  
ATOM   1322 3HZ  LYS A  85      10.701  -4.216   3.197  1.00  0.70           H  
ATOM   1323  N   SER A  86       8.921   3.287   4.024  1.00  0.68           N  
ATOM   1324  CA  SER A  86       7.792   4.187   3.794  1.00  0.68           C  
ATOM   1325  C   SER A  86       8.269   5.621   3.637  1.00  0.68           C  
ATOM   1326  O   SER A  86       7.775   6.362   2.793  1.00  0.68           O  
ATOM   1327  CB  SER A  86       6.826   4.077   4.953  1.00  0.68           C  
ATOM   1328  OG  SER A  86       5.728   4.925   4.809  1.00  0.68           O  
ATOM   1329  H   SER A  86       8.849   2.668   4.826  1.00  0.68           H  
ATOM   1330  HA  SER A  86       7.288   3.885   2.877  1.00  0.68           H  
ATOM   1331 1HB  SER A  86       6.485   3.055   5.036  1.00  0.68           H  
ATOM   1332 2HB  SER A  86       7.339   4.313   5.864  1.00  0.68           H  
ATOM   1333  HG  SER A  86       6.086   5.765   4.500  1.00  0.68           H  
ATOM   1334  N   ALA A  87       9.240   6.003   4.454  1.00  0.66           N  
ATOM   1335  CA  ALA A  87       9.851   7.321   4.416  1.00  0.66           C  
ATOM   1336  C   ALA A  87      10.514   7.629   3.056  1.00  0.66           C  
ATOM   1337  O   ALA A  87      10.714   8.787   2.718  1.00  0.66           O  
ATOM   1338  CB  ALA A  87      10.876   7.429   5.528  1.00  0.66           C  
ATOM   1339  H   ALA A  87       9.564   5.343   5.160  1.00  0.66           H  
ATOM   1340  HA  ALA A  87       9.070   8.058   4.578  1.00  0.66           H  
ATOM   1341 1HB  ALA A  87      11.313   8.423   5.530  1.00  0.66           H  
ATOM   1342 2HB  ALA A  87      10.396   7.239   6.490  1.00  0.66           H  
ATOM   1343 3HB  ALA A  87      11.652   6.685   5.357  1.00  0.66           H  
ATOM   1344  N   MET A  88      10.919   6.620   2.293  1.00  0.65           N  
ATOM   1345  CA  MET A  88      11.597   6.843   1.022  1.00  0.65           C  
ATOM   1346  C   MET A  88      10.626   7.229  -0.091  1.00  0.65           C  
ATOM   1347  O   MET A  88       9.451   6.880  -0.045  1.00  0.65           O  
ATOM   1348  CB  MET A  88      12.404   5.610   0.650  1.00  0.65           C  
ATOM   1349  CG  MET A  88      13.500   5.361   1.592  1.00  0.65           C  
ATOM   1350  SD  MET A  88      14.664   6.632   1.583  1.00  0.65           S  
ATOM   1351  CE  MET A  88      15.340   6.196   3.121  1.00  0.65           C  
ATOM   1352  H   MET A  88      10.719   5.662   2.565  1.00  0.65           H  
ATOM   1353  HA  MET A  88      12.296   7.654   1.172  1.00  0.65           H  
ATOM   1354 1HB  MET A  88      11.766   4.740   0.653  1.00  0.65           H  
ATOM   1355 2HB  MET A  88      12.801   5.693  -0.335  1.00  0.65           H  
ATOM   1356 1HG  MET A  88      13.100   5.253   2.602  1.00  0.65           H  
ATOM   1357 2HG  MET A  88      14.020   4.485   1.348  1.00  0.65           H  
ATOM   1358 1HE  MET A  88      16.114   6.885   3.387  1.00  0.65           H  
ATOM   1359 2HE  MET A  88      14.551   6.230   3.857  1.00  0.65           H  
ATOM   1360 3HE  MET A  88      15.736   5.194   3.075  1.00  0.65           H  
ATOM   1361  N   PRO A  89      11.104   7.933  -1.129  1.00  0.64           N  
ATOM   1362  CA  PRO A  89      12.451   8.426  -1.444  1.00  0.64           C  
ATOM   1363  C   PRO A  89      12.955   9.595  -0.597  1.00  0.64           C  
ATOM   1364  O   PRO A  89      14.164   9.858  -0.541  1.00  0.64           O  
ATOM   1365  CB  PRO A  89      12.280   8.871  -2.899  1.00  0.64           C  
ATOM   1366  CG  PRO A  89      10.820   9.237  -3.025  1.00  0.64           C  
ATOM   1367  CD  PRO A  89      10.093   8.285  -2.122  1.00  0.64           C  
ATOM   1368  HA  PRO A  89      13.158   7.603  -1.403  1.00  0.64           H  
ATOM   1369 1HB  PRO A  89      12.950   9.721  -3.106  1.00  0.64           H  
ATOM   1370 2HB  PRO A  89      12.580   8.059  -3.577  1.00  0.64           H  
ATOM   1371 1HG  PRO A  89      10.670  10.290  -2.739  1.00  0.64           H  
ATOM   1372 2HG  PRO A  89      10.500   9.146  -4.074  1.00  0.64           H  
ATOM   1373 1HD  PRO A  89       9.251   8.793  -1.627  1.00  0.64           H  
ATOM   1374 2HD  PRO A  89       9.763   7.394  -2.658  1.00  0.64           H  
ATOM   1375  N   GLU A  90      12.024  10.261   0.102  1.00  0.63           N  
ATOM   1376  CA  GLU A  90      12.305  11.458   0.896  1.00  0.63           C  
ATOM   1377  C   GLU A  90      13.318  11.189   2.003  1.00  0.63           C  
ATOM   1378  O   GLU A  90      14.235  11.979   2.227  1.00  0.63           O  
ATOM   1379  CB  GLU A  90      11.008  11.924   1.553  1.00  0.63           C  
ATOM   1380  CG  GLU A  90       9.911  12.514   0.636  1.00  0.63           C  
ATOM   1381  CD  GLU A  90       8.553  12.638   1.375  1.00  0.63           C  
ATOM   1382  OE1 GLU A  90       8.248  11.752   2.115  1.00  0.63           O  
ATOM   1383  OE2 GLU A  90       7.869  13.632   1.262  1.00  0.63           O  
ATOM   1384  H   GLU A  90      11.061   9.958   0.050  1.00  0.63           H  
ATOM   1385  HA  GLU A  90      12.696  12.232   0.236  1.00  0.63           H  
ATOM   1386 1HB  GLU A  90      10.562  11.116   2.108  1.00  0.63           H  
ATOM   1387 2HB  GLU A  90      11.279  12.679   2.263  1.00  0.63           H  
ATOM   1388 1HG  GLU A  90      10.221  13.502   0.293  1.00  0.63           H  
ATOM   1389 2HG  GLU A  90       9.796  11.868  -0.236  1.00  0.63           H  
ATOM   1390  N   GLY A  91      13.177  10.036   2.638  1.00  0.62           N  
ATOM   1391  CA  GLY A  91      14.095   9.577   3.659  1.00  0.62           C  
ATOM   1392  C   GLY A  91      13.872  10.064   5.076  1.00  0.62           C  
ATOM   1393  O   GLY A  91      12.800  10.576   5.439  1.00  0.62           O  
ATOM   1394  H   GLY A  91      12.366   9.469   2.417  1.00  0.62           H  
ATOM   1395 1HA  GLY A  91      14.050   8.500   3.683  1.00  0.62           H  
ATOM   1396 2HA  GLY A  91      15.101   9.838   3.350  1.00  0.62           H  
ATOM   1397  N   TYR A  92      14.915   9.852   5.880  1.00  0.61           N  
ATOM   1398  CA  TYR A  92      14.917  10.074   7.321  1.00  0.61           C  
ATOM   1399  C   TYR A  92      16.264  10.468   7.920  1.00  0.61           C  
ATOM   1400  O   TYR A  92      17.320  10.347   7.296  1.00  0.61           O  
ATOM   1401  CB  TYR A  92      14.386   8.820   8.039  1.00  0.61           C  
ATOM   1402  CG  TYR A  92      15.127   7.512   7.752  1.00  0.61           C  
ATOM   1403  CD1 TYR A  92      16.209   7.095   8.513  1.00  0.61           C  
ATOM   1404  CD2 TYR A  92      14.653   6.695   6.745  1.00  0.61           C  
ATOM   1405  CE1 TYR A  92      16.814   5.861   8.239  1.00  0.61           C  
ATOM   1406  CE2 TYR A  92      15.242   5.489   6.489  1.00  0.61           C  
ATOM   1407  CZ  TYR A  92      16.312   5.065   7.215  1.00  0.61           C  
ATOM   1408  OH  TYR A  92      16.880   3.843   6.936  1.00  0.61           O  
ATOM   1409  H   TYR A  92      15.759   9.480   5.441  1.00  0.61           H  
ATOM   1410  HA  TYR A  92      14.233  10.889   7.533  1.00  0.61           H  
ATOM   1411 1HB  TYR A  92      14.426   8.981   9.115  1.00  0.61           H  
ATOM   1412 2HB  TYR A  92      13.337   8.680   7.780  1.00  0.61           H  
ATOM   1413  HD1 TYR A  92      16.587   7.731   9.316  1.00  0.61           H  
ATOM   1414  HD2 TYR A  92      13.796   7.006   6.156  1.00  0.61           H  
ATOM   1415  HE1 TYR A  92      17.670   5.522   8.828  1.00  0.61           H  
ATOM   1416  HE2 TYR A  92      14.847   4.864   5.702  1.00  0.61           H  
ATOM   1417  HH  TYR A  92      17.806   3.845   7.232  1.00  0.61           H  
ATOM   1418  N   VAL A  93      16.208  10.939   9.160  1.00  0.61           N  
ATOM   1419  CA  VAL A  93      17.396  11.297   9.917  1.00  0.61           C  
ATOM   1420  C   VAL A  93      17.466  10.467  11.176  1.00  0.61           C  
ATOM   1421  O   VAL A  93      16.463  10.259  11.865  1.00  0.61           O  
ATOM   1422  CB  VAL A  93      17.399  12.791  10.290  1.00  0.61           C  
ATOM   1423  CG1 VAL A  93      16.163  13.115  11.103  1.00  0.61           C  
ATOM   1424  CG2 VAL A  93      18.658  13.144  11.074  1.00  0.61           C  
ATOM   1425  H   VAL A  93      15.296  11.034   9.596  1.00  0.61           H  
ATOM   1426  HA  VAL A  93      18.271  11.089   9.310  1.00  0.61           H  
ATOM   1427  HB  VAL A  93      17.370  13.380   9.381  1.00  0.61           H  
ATOM   1428 1HG1 VAL A  93      16.153  14.174  11.352  1.00  0.61           H  
ATOM   1429 2HG1 VAL A  93      15.278  12.874  10.524  1.00  0.61           H  
ATOM   1430 3HG1 VAL A  93      16.166  12.528  12.022  1.00  0.61           H  
ATOM   1431 1HG2 VAL A  93      18.631  14.191  11.303  1.00  0.61           H  
ATOM   1432 2HG2 VAL A  93      18.704  12.578  12.002  1.00  0.61           H  
ATOM   1433 3HG2 VAL A  93      19.538  12.925  10.473  1.00  0.61           H  
ATOM   1434  N   GLN A  94      18.660   9.980  11.466  1.00  0.61           N  
ATOM   1435  CA  GLN A  94      18.895   9.140  12.619  1.00  0.61           C  
ATOM   1436  C   GLN A  94      19.914   9.716  13.569  1.00  0.61           C  
ATOM   1437  O   GLN A  94      20.983  10.167  13.154  1.00  0.61           O  
ATOM   1438  CB  GLN A  94      19.399   7.769  12.171  1.00  0.61           C  
ATOM   1439  CG  GLN A  94      19.615   6.765  13.274  1.00  0.61           C  
ATOM   1440  CD  GLN A  94      19.970   5.400  12.704  1.00  0.61           C  
ATOM   1441  OE1 GLN A  94      21.098   5.160  12.231  1.00  0.61           O  
ATOM   1442  NE2 GLN A  94      19.006   4.484  12.729  1.00  0.61           N  
ATOM   1443  H   GLN A  94      19.432  10.207  10.848  1.00  0.61           H  
ATOM   1444  HA  GLN A  94      17.960   9.021  13.155  1.00  0.61           H  
ATOM   1445 1HB  GLN A  94      18.727   7.355  11.439  1.00  0.61           H  
ATOM   1446 2HB  GLN A  94      20.356   7.901  11.672  1.00  0.61           H  
ATOM   1447 1HG  GLN A  94      20.439   7.093  13.910  1.00  0.61           H  
ATOM   1448 2HG  GLN A  94      18.702   6.678  13.869  1.00  0.61           H  
ATOM   1449 1HE2 GLN A  94      19.171   3.564  12.363  1.00  0.61           H  
ATOM   1450 2HE2 GLN A  94      18.091   4.721  13.116  1.00  0.61           H  
ATOM   1451  N   GLU A  95      19.595   9.682  14.850  1.00  0.61           N  
ATOM   1452  CA  GLU A  95      20.558  10.073  15.860  1.00  0.61           C  
ATOM   1453  C   GLU A  95      20.783   8.890  16.784  1.00  0.61           C  
ATOM   1454  O   GLU A  95      19.845   8.166  17.122  1.00  0.61           O  
ATOM   1455  CB  GLU A  95      20.123  11.330  16.625  1.00  0.61           C  
ATOM   1456  CG  GLU A  95      20.097  12.607  15.768  1.00  0.61           C  
ATOM   1457  CD  GLU A  95      19.804  13.854  16.562  1.00  0.61           C  
ATOM   1458  OE1 GLU A  95      19.578  13.747  17.741  1.00  0.61           O  
ATOM   1459  OE2 GLU A  95      19.827  14.923  15.989  1.00  0.61           O  
ATOM   1460  H   GLU A  95      18.668   9.350  15.120  1.00  0.61           H  
ATOM   1461  HA  GLU A  95      21.502  10.296  15.377  1.00  0.61           H  
ATOM   1462 1HB  GLU A  95      19.123  11.177  17.037  1.00  0.61           H  
ATOM   1463 2HB  GLU A  95      20.803  11.498  17.459  1.00  0.61           H  
ATOM   1464 1HG  GLU A  95      21.070  12.715  15.295  1.00  0.61           H  
ATOM   1465 2HG  GLU A  95      19.352  12.495  14.979  1.00  0.61           H  
ATOM   1466  N   ARG A  96      22.027   8.688  17.194  1.00  0.61           N  
ATOM   1467  CA  ARG A  96      22.354   7.555  18.060  1.00  0.61           C  
ATOM   1468  C   ARG A  96      23.442   7.838  19.077  1.00  0.61           C  
ATOM   1469  O   ARG A  96      24.429   8.524  18.789  1.00  0.61           O  
ATOM   1470  CB  ARG A  96      22.797   6.339  17.239  1.00  0.61           C  
ATOM   1471  CG  ARG A  96      23.155   5.067  18.065  1.00  0.61           C  
ATOM   1472  CD  ARG A  96      23.647   3.961  17.219  1.00  0.61           C  
ATOM   1473  NE  ARG A  96      22.704   3.568  16.229  1.00  0.61           N  
ATOM   1474  CZ  ARG A  96      22.835   3.817  14.926  1.00  0.61           C  
ATOM   1475  NH1 ARG A  96      23.865   4.460  14.453  1.00  0.61           N  
ATOM   1476  NH2 ARG A  96      21.901   3.419  14.138  1.00  0.61           N  
ATOM   1477  H   ARG A  96      22.755   9.326  16.871  1.00  0.61           H  
ATOM   1478  HA  ARG A  96      21.457   7.286  18.605  1.00  0.61           H  
ATOM   1479 1HB  ARG A  96      21.992   6.061  16.559  1.00  0.61           H  
ATOM   1480 2HB  ARG A  96      23.627   6.568  16.649  1.00  0.61           H  
ATOM   1481 1HG  ARG A  96      23.953   5.293  18.750  1.00  0.61           H  
ATOM   1482 2HG  ARG A  96      22.293   4.719  18.626  1.00  0.61           H  
ATOM   1483 1HD  ARG A  96      24.562   4.267  16.716  1.00  0.61           H  
ATOM   1484 2HD  ARG A  96      23.854   3.095  17.851  1.00  0.61           H  
ATOM   1485  HE  ARG A  96      21.841   3.092  16.513  1.00  0.61           H  
ATOM   1486 1HH1 ARG A  96      24.591   4.781  15.073  1.00  0.61           H  
ATOM   1487 2HH1 ARG A  96      23.920   4.642  13.457  1.00  0.61           H  
ATOM   1488 1HH2 ARG A  96      21.106   2.933  14.545  1.00  0.61           H  
ATOM   1489 2HH2 ARG A  96      21.927   3.659  13.146  1.00  0.61           H  
ATOM   1490  N   THR A  97      23.254   7.297  20.275  1.00  0.62           N  
ATOM   1491  CA  THR A  97      24.304   7.354  21.275  1.00  0.62           C  
ATOM   1492  C   THR A  97      24.666   5.924  21.673  1.00  0.62           C  
ATOM   1493  O   THR A  97      23.787   5.083  21.905  1.00  0.62           O  
ATOM   1494  CB  THR A  97      23.904   8.178  22.502  1.00  0.62           C  
ATOM   1495  OG1 THR A  97      23.576   9.515  22.096  1.00  0.62           O  
ATOM   1496  CG2 THR A  97      25.109   8.255  23.457  1.00  0.62           C  
ATOM   1497  H   THR A  97      22.388   6.789  20.458  1.00  0.62           H  
ATOM   1498  HA  THR A  97      25.185   7.812  20.838  1.00  0.62           H  
ATOM   1499  HB  THR A  97      23.051   7.723  23.007  1.00  0.62           H  
ATOM   1500  HG1 THR A  97      24.281   9.855  21.538  1.00  0.62           H  
ATOM   1501 1HG2 THR A  97      24.850   8.856  24.319  1.00  0.62           H  
ATOM   1502 2HG2 THR A  97      25.395   7.261  23.779  1.00  0.62           H  
ATOM   1503 3HG2 THR A  97      25.951   8.708  22.944  1.00  0.62           H  
ATOM   1504  N   ILE A  98      25.965   5.630  21.698  1.00  0.63           N  
ATOM   1505  CA  ILE A  98      26.420   4.287  22.036  1.00  0.63           C  
ATOM   1506  C   ILE A  98      27.314   4.343  23.259  1.00  0.63           C  
ATOM   1507  O   ILE A  98      28.320   5.056  23.260  1.00  0.63           O  
ATOM   1508  CB  ILE A  98      27.249   3.669  20.909  1.00  0.63           C  
ATOM   1509  CG1 ILE A  98      26.484   3.655  19.631  1.00  0.63           C  
ATOM   1510  CG2 ILE A  98      27.598   2.251  21.319  1.00  0.63           C  
ATOM   1511  CD1 ILE A  98      27.331   3.245  18.442  1.00  0.63           C  
ATOM   1512  H   ILE A  98      26.636   6.364  21.483  1.00  0.63           H  
ATOM   1513  HA  ILE A  98      25.564   3.654  22.255  1.00  0.63           H  
ATOM   1514  HB  ILE A  98      28.155   4.242  20.748  1.00  0.63           H  
ATOM   1515 1HG1 ILE A  98      25.646   2.998  19.738  1.00  0.63           H  
ATOM   1516 2HG1 ILE A  98      26.111   4.653  19.436  1.00  0.63           H  
ATOM   1517 1HG2 ILE A  98      28.177   1.776  20.537  1.00  0.63           H  
ATOM   1518 2HG2 ILE A  98      28.170   2.261  22.239  1.00  0.63           H  
ATOM   1519 3HG2 ILE A  98      26.677   1.693  21.480  1.00  0.63           H  
ATOM   1520 1HD1 ILE A  98      26.729   3.258  17.536  1.00  0.63           H  
ATOM   1521 2HD1 ILE A  98      28.167   3.938  18.332  1.00  0.63           H  
ATOM   1522 3HD1 ILE A  98      27.717   2.241  18.599  1.00  0.63           H  
ATOM   1523  N   PHE A  99      26.984   3.575  24.286  1.00  0.63           N  
ATOM   1524  CA  PHE A  99      27.781   3.591  25.498  1.00  0.63           C  
ATOM   1525  C   PHE A  99      28.534   2.291  25.695  1.00  0.63           C  
ATOM   1526  O   PHE A  99      27.927   1.226  25.774  1.00  0.63           O  
ATOM   1527  CB  PHE A  99      26.882   3.786  26.706  1.00  0.63           C  
ATOM   1528  CG  PHE A  99      26.134   5.066  26.729  1.00  0.63           C  
ATOM   1529  CD1 PHE A  99      24.909   5.158  26.086  1.00  0.63           C  
ATOM   1530  CD2 PHE A  99      26.632   6.174  27.388  1.00  0.63           C  
ATOM   1531  CE1 PHE A  99      24.188   6.325  26.119  1.00  0.63           C  
ATOM   1532  CE2 PHE A  99      25.917   7.350  27.416  1.00  0.63           C  
ATOM   1533  CZ  PHE A  99      24.690   7.423  26.786  1.00  0.63           C  
ATOM   1534  H   PHE A  99      26.148   3.000  24.231  1.00  0.63           H  
ATOM   1535  HA  PHE A  99      28.505   4.402  25.441  1.00  0.63           H  
ATOM   1536 1HB  PHE A  99      26.158   2.976  26.745  1.00  0.63           H  
ATOM   1537 2HB  PHE A  99      27.485   3.727  27.609  1.00  0.63           H  
ATOM   1538  HD1 PHE A  99      24.519   4.283  25.557  1.00  0.63           H  
ATOM   1539  HD2 PHE A  99      27.598   6.107  27.890  1.00  0.63           H  
ATOM   1540  HE1 PHE A  99      23.224   6.386  25.615  1.00  0.63           H  
ATOM   1541  HE2 PHE A  99      26.315   8.220  27.938  1.00  0.63           H  
ATOM   1542  HZ  PHE A  99      24.121   8.351  26.809  1.00  0.63           H  
ATOM   1543  N   PHE A 100      29.851   2.373  25.792  1.00  0.64           N  
ATOM   1544  CA  PHE A 100      30.680   1.199  26.007  1.00  0.64           C  
ATOM   1545  C   PHE A 100      31.107   1.091  27.455  1.00  0.64           C  
ATOM   1546  O   PHE A 100      31.885   1.918  27.966  1.00  0.64           O  
ATOM   1547  CB  PHE A 100      31.887   1.222  25.092  1.00  0.64           C  
ATOM   1548  CG  PHE A 100      31.582   0.930  23.693  1.00  0.64           C  
ATOM   1549  CD1 PHE A 100      31.137   1.885  22.807  1.00  0.64           C  
ATOM   1550  CD2 PHE A 100      31.794  -0.354  23.237  1.00  0.64           C  
ATOM   1551  CE1 PHE A 100      30.905   1.528  21.491  1.00  0.64           C  
ATOM   1552  CE2 PHE A 100      31.578  -0.691  21.935  1.00  0.64           C  
ATOM   1553  CZ  PHE A 100      31.128   0.253  21.056  1.00  0.64           C  
ATOM   1554  H   PHE A 100      30.312   3.278  25.730  1.00  0.64           H  
ATOM   1555  HA  PHE A 100      30.096   0.310  25.765  1.00  0.64           H  
ATOM   1556 1HB  PHE A 100      32.365   2.201  25.140  1.00  0.64           H  
ATOM   1557 2HB  PHE A 100      32.612   0.488  25.439  1.00  0.64           H  
ATOM   1558  HD1 PHE A 100      30.969   2.913  23.149  1.00  0.64           H  
ATOM   1559  HD2 PHE A 100      32.154  -1.098  23.933  1.00  0.64           H  
ATOM   1560  HE1 PHE A 100      30.547   2.254  20.790  1.00  0.64           H  
ATOM   1561  HE2 PHE A 100      31.763  -1.705  21.611  1.00  0.64           H  
ATOM   1562  HZ  PHE A 100      30.945  -0.004  20.016  1.00  0.64           H  
ATOM   1563  N   LYS A 101      30.590   0.061  28.122  1.00  0.65           N  
ATOM   1564  CA  LYS A 101      30.840  -0.100  29.541  1.00  0.65           C  
ATOM   1565  C   LYS A 101      32.327  -0.085  29.850  1.00  0.65           C  
ATOM   1566  O   LYS A 101      33.111  -0.789  29.208  1.00  0.65           O  
ATOM   1567  CB  LYS A 101      30.207  -1.401  30.046  1.00  0.65           C  
ATOM   1568  CG  LYS A 101      30.379  -1.634  31.546  1.00  0.65           C  
ATOM   1569  CD  LYS A 101      29.654  -2.879  32.041  1.00  0.65           C  
ATOM   1570  CE  LYS A 101      29.805  -3.036  33.570  1.00  0.65           C  
ATOM   1571  NZ  LYS A 101      31.196  -3.463  33.982  1.00  0.65           N  
ATOM   1572  H   LYS A 101      29.991  -0.614  27.633  1.00  0.65           H  
ATOM   1573  HA  LYS A 101      30.380   0.735  30.069  1.00  0.65           H  
ATOM   1574 1HB  LYS A 101      29.141  -1.403  29.814  1.00  0.65           H  
ATOM   1575 2HB  LYS A 101      30.654  -2.247  29.522  1.00  0.65           H  
ATOM   1576 1HG  LYS A 101      31.429  -1.768  31.746  1.00  0.65           H  
ATOM   1577 2HG  LYS A 101      30.035  -0.766  32.104  1.00  0.65           H  
ATOM   1578 1HD  LYS A 101      28.596  -2.806  31.792  1.00  0.65           H  
ATOM   1579 2HD  LYS A 101      30.068  -3.758  31.550  1.00  0.65           H  
ATOM   1580 1HE  LYS A 101      29.582  -2.080  34.041  1.00  0.65           H  
ATOM   1581 2HE  LYS A 101      29.091  -3.778  33.921  1.00  0.65           H  
ATOM   1582 1HZ  LYS A 101      31.243  -3.545  34.980  1.00  0.65           H  
ATOM   1583 2HZ  LYS A 101      31.416  -4.348  33.565  1.00  0.65           H  
ATOM   1584 3HZ  LYS A 101      31.913  -2.782  33.679  1.00  0.65           H  
ATOM   1585  N   ASP A 102      32.701   0.769  30.805  1.00  0.65           N  
ATOM   1586  CA  ASP A 102      34.068   0.947  31.296  1.00  0.65           C  
ATOM   1587  C   ASP A 102      35.089   1.463  30.268  1.00  0.65           C  
ATOM   1588  O   ASP A 102      36.286   1.508  30.581  1.00  0.65           O  
ATOM   1589  CB  ASP A 102      34.586  -0.373  31.878  1.00  0.65           C  
ATOM   1590  CG  ASP A 102      33.738  -0.855  33.067  1.00  0.65           C  
ATOM   1591  OD1 ASP A 102      33.392  -0.056  33.898  1.00  0.65           O  
ATOM   1592  OD2 ASP A 102      33.404  -2.027  33.102  1.00  0.65           O  
ATOM   1593  H   ASP A 102      31.978   1.326  31.237  1.00  0.65           H  
ATOM   1594  HA  ASP A 102      34.026   1.674  32.106  1.00  0.65           H  
ATOM   1595 1HB  ASP A 102      34.602  -1.148  31.111  1.00  0.65           H  
ATOM   1596 2HB  ASP A 102      35.610  -0.241  32.217  1.00  0.65           H  
ATOM   1597  N   ASP A 103      34.642   1.874  29.069  1.00  0.65           N  
ATOM   1598  CA  ASP A 103      35.569   2.371  28.050  1.00  0.65           C  
ATOM   1599  C   ASP A 103      35.272   3.801  27.582  1.00  0.65           C  
ATOM   1600  O   ASP A 103      36.212   4.579  27.454  1.00  0.65           O  
ATOM   1601  CB  ASP A 103      35.678   1.389  26.869  1.00  0.65           C  
ATOM   1602  CG  ASP A 103      36.827   1.710  25.909  1.00  0.65           C  
ATOM   1603  OD1 ASP A 103      37.472   2.713  26.120  1.00  0.65           O  
ATOM   1604  OD2 ASP A 103      37.112   0.894  25.029  1.00  0.65           O  
ATOM   1605  H   ASP A 103      33.647   1.821  28.848  1.00  0.65           H  
ATOM   1606  HA  ASP A 103      36.560   2.399  28.498  1.00  0.65           H  
ATOM   1607 1HB  ASP A 103      35.800   0.372  27.252  1.00  0.65           H  
ATOM   1608 2HB  ASP A 103      34.746   1.409  26.308  1.00  0.65           H  
ATOM   1609  N   GLY A 104      33.999   4.143  27.268  1.00  0.64           N  
ATOM   1610  CA  GLY A 104      33.679   5.495  26.730  1.00  0.64           C  
ATOM   1611  C   GLY A 104      32.386   5.514  25.900  1.00  0.64           C  
ATOM   1612  O   GLY A 104      31.586   4.582  25.988  1.00  0.64           O  
ATOM   1613  H   GLY A 104      33.254   3.462  27.408  1.00  0.64           H  
ATOM   1614 1HA  GLY A 104      33.587   6.197  27.559  1.00  0.64           H  
ATOM   1615 2HA  GLY A 104      34.502   5.859  26.123  1.00  0.64           H  
ATOM   1616  N   ASN A 105      32.144   6.571  25.113  1.00  0.63           N  
ATOM   1617  CA  ASN A 105      30.895   6.594  24.336  1.00  0.63           C  
ATOM   1618  C   ASN A 105      30.979   7.343  23.008  1.00  0.63           C  
ATOM   1619  O   ASN A 105      31.854   8.184  22.799  1.00  0.63           O  
ATOM   1620  CB  ASN A 105      29.744   7.146  25.186  1.00  0.63           C  
ATOM   1621  CG  ASN A 105      29.864   8.560  25.643  1.00  0.63           C  
ATOM   1622  OD1 ASN A 105      29.569   9.494  24.896  1.00  0.63           O  
ATOM   1623  ND2 ASN A 105      30.272   8.739  26.883  1.00  0.63           N  
ATOM   1624  H   ASN A 105      32.813   7.345  25.052  1.00  0.63           H  
ATOM   1625  HA  ASN A 105      30.648   5.564  24.081  1.00  0.63           H  
ATOM   1626 1HB  ASN A 105      28.817   7.072  24.620  1.00  0.63           H  
ATOM   1627 2HB  ASN A 105      29.621   6.518  26.066  1.00  0.63           H  
ATOM   1628 1HD2 ASN A 105      30.358   9.660  27.271  1.00  0.63           H  
ATOM   1629 2HD2 ASN A 105      30.483   7.955  27.462  1.00  0.63           H  
ATOM   1630  N   TYR A 106      30.045   7.030  22.107  1.00  0.62           N  
ATOM   1631  CA  TYR A 106      29.981   7.722  20.822  1.00  0.62           C  
ATOM   1632  C   TYR A 106      28.640   8.379  20.578  1.00  0.62           C  
ATOM   1633  O   TYR A 106      27.592   7.848  20.953  1.00  0.62           O  
ATOM   1634  CB  TYR A 106      30.151   6.791  19.619  1.00  0.62           C  
ATOM   1635  CG  TYR A 106      31.432   6.014  19.401  1.00  0.62           C  
ATOM   1636  CD1 TYR A 106      31.520   4.730  19.869  1.00  0.62           C  
ATOM   1637  CD2 TYR A 106      32.490   6.561  18.691  1.00  0.62           C  
ATOM   1638  CE1 TYR A 106      32.662   3.969  19.630  1.00  0.62           C  
ATOM   1639  CE2 TYR A 106      33.623   5.801  18.459  1.00  0.62           C  
ATOM   1640  CZ  TYR A 106      33.703   4.514  18.923  1.00  0.62           C  
ATOM   1641  OH  TYR A 106      34.813   3.770  18.682  1.00  0.62           O  
ATOM   1642  H   TYR A 106      29.364   6.310  22.346  1.00  0.62           H  
ATOM   1643  HA  TYR A 106      30.731   8.504  20.802  1.00  0.62           H  
ATOM   1644 1HB  TYR A 106      29.330   6.073  19.628  1.00  0.62           H  
ATOM   1645 2HB  TYR A 106      29.994   7.403  18.766  1.00  0.62           H  
ATOM   1646  HD1 TYR A 106      30.683   4.319  20.418  1.00  0.62           H  
ATOM   1647  HD2 TYR A 106      32.420   7.581  18.304  1.00  0.62           H  
ATOM   1648  HE1 TYR A 106      32.738   2.949  19.991  1.00  0.62           H  
ATOM   1649  HE2 TYR A 106      34.437   6.209  17.903  1.00  0.62           H  
ATOM   1650  HH  TYR A 106      34.606   2.837  18.808  1.00  0.62           H  
ATOM   1651  N   LYS A 107      28.663   9.487  19.849  1.00  0.61           N  
ATOM   1652  CA  LYS A 107      27.432  10.130  19.420  1.00  0.61           C  
ATOM   1653  C   LYS A 107      27.439  10.299  17.904  1.00  0.61           C  
ATOM   1654  O   LYS A 107      28.449  10.690  17.310  1.00  0.61           O  
ATOM   1655  CB  LYS A 107      27.281  11.483  20.113  1.00  0.61           C  
ATOM   1656  CG  LYS A 107      27.156  11.389  21.644  1.00  0.61           C  
ATOM   1657  CD  LYS A 107      26.976  12.746  22.297  1.00  0.61           C  
ATOM   1658  CE  LYS A 107      26.876  12.606  23.814  1.00  0.61           C  
ATOM   1659  NZ  LYS A 107      26.676  13.925  24.483  1.00  0.61           N  
ATOM   1660  H   LYS A 107      29.561   9.903  19.608  1.00  0.61           H  
ATOM   1661  HA  LYS A 107      26.587   9.498  19.682  1.00  0.61           H  
ATOM   1662 1HB  LYS A 107      28.146  12.108  19.880  1.00  0.61           H  
ATOM   1663 2HB  LYS A 107      26.395  11.986  19.730  1.00  0.61           H  
ATOM   1664 1HG  LYS A 107      26.300  10.769  21.887  1.00  0.61           H  
ATOM   1665 2HG  LYS A 107      28.050  10.919  22.058  1.00  0.61           H  
ATOM   1666 1HD  LYS A 107      27.828  13.384  22.054  1.00  0.61           H  
ATOM   1667 2HD  LYS A 107      26.068  13.217  21.922  1.00  0.61           H  
ATOM   1668 1HE  LYS A 107      26.037  11.953  24.056  1.00  0.61           H  
ATOM   1669 2HE  LYS A 107      27.795  12.152  24.191  1.00  0.61           H  
ATOM   1670 1HZ  LYS A 107      26.616  13.789  25.483  1.00  0.61           H  
ATOM   1671 2HZ  LYS A 107      27.455  14.533  24.273  1.00  0.61           H  
ATOM   1672 3HZ  LYS A 107      25.821  14.348  24.150  1.00  0.61           H  
ATOM   1673  N   THR A 108      26.298  10.059  17.272  1.00  0.61           N  
ATOM   1674  CA  THR A 108      26.231  10.204  15.824  1.00  0.61           C  
ATOM   1675  C   THR A 108      24.911  10.722  15.294  1.00  0.61           C  
ATOM   1676  O   THR A 108      23.849  10.555  15.902  1.00  0.61           O  
ATOM   1677  CB  THR A 108      26.552   8.870  15.120  1.00  0.61           C  
ATOM   1678  OG1 THR A 108      26.599   9.073  13.713  1.00  0.61           O  
ATOM   1679  CG2 THR A 108      25.568   7.848  15.431  1.00  0.61           C  
ATOM   1680  H   THR A 108      25.498   9.710  17.795  1.00  0.61           H  
ATOM   1681  HA  THR A 108      26.991  10.924  15.531  1.00  0.61           H  
ATOM   1682  HB  THR A 108      27.508   8.536  15.446  1.00  0.61           H  
ATOM   1683  HG1 THR A 108      27.155   9.853  13.525  1.00  0.61           H  
ATOM   1684 1HG2 THR A 108      25.834   6.919  14.927  1.00  0.61           H  
ATOM   1685 2HG2 THR A 108      25.567   7.697  16.509  1.00  0.61           H  
ATOM   1686 3HG2 THR A 108      24.584   8.180  15.096  1.00  0.61           H  
ATOM   1687  N   ARG A 109      25.011  11.350  14.127  1.00  0.61           N  
ATOM   1688  CA  ARG A 109      23.872  11.846  13.366  1.00  0.61           C  
ATOM   1689  C   ARG A 109      24.011  11.463  11.899  1.00  0.61           C  
ATOM   1690  O   ARG A 109      25.072  11.645  11.291  1.00  0.61           O  
ATOM   1691  CB  ARG A 109      23.731  13.352  13.500  1.00  0.61           C  
ATOM   1692  CG  ARG A 109      22.542  13.970  12.738  1.00  0.61           C  
ATOM   1693  CD  ARG A 109      22.406  15.433  13.037  1.00  0.61           C  
ATOM   1694  NE  ARG A 109      21.516  16.120  12.097  1.00  0.61           N  
ATOM   1695  CZ  ARG A 109      20.194  16.360  12.263  1.00  0.61           C  
ATOM   1696  NH1 ARG A 109      19.543  15.983  13.346  1.00  0.61           N  
ATOM   1697  NH2 ARG A 109      19.535  16.997  11.306  1.00  0.61           N  
ATOM   1698  H   ARG A 109      25.949  11.449  13.739  1.00  0.61           H  
ATOM   1699  HA  ARG A 109      22.969  11.388  13.759  1.00  0.61           H  
ATOM   1700 1HB  ARG A 109      23.610  13.609  14.553  1.00  0.61           H  
ATOM   1701 2HB  ARG A 109      24.642  13.835  13.144  1.00  0.61           H  
ATOM   1702 1HG  ARG A 109      22.689  13.847  11.665  1.00  0.61           H  
ATOM   1703 2HG  ARG A 109      21.616  13.465  13.034  1.00  0.61           H  
ATOM   1704 1HD  ARG A 109      21.993  15.551  14.043  1.00  0.61           H  
ATOM   1705 2HD  ARG A 109      23.385  15.905  12.988  1.00  0.61           H  
ATOM   1706  HE  ARG A 109      21.933  16.446  11.236  1.00  0.61           H  
ATOM   1707 1HH1 ARG A 109      20.003  15.492  14.123  1.00  0.61           H  
ATOM   1708 2HH1 ARG A 109      18.560  16.182  13.433  1.00  0.61           H  
ATOM   1709 1HH2 ARG A 109      20.020  17.296  10.470  1.00  0.61           H  
ATOM   1710 2HH2 ARG A 109      18.550  17.185  11.414  1.00  0.61           H  
ATOM   1711  N   ALA A 110      22.936  10.932  11.317  1.00  0.61           N  
ATOM   1712  CA  ALA A 110      22.995  10.502   9.930  1.00  0.61           C  
ATOM   1713  C   ALA A 110      21.752  10.821   9.126  1.00  0.61           C  
ATOM   1714  O   ALA A 110      20.634  10.789   9.635  1.00  0.61           O  
ATOM   1715  CB  ALA A 110      23.198   9.007   9.887  1.00  0.61           C  
ATOM   1716  H   ALA A 110      22.098  10.779  11.868  1.00  0.61           H  
ATOM   1717  HA  ALA A 110      23.832  11.009   9.470  1.00  0.61           H  
ATOM   1718 1HB  ALA A 110      23.288   8.702   8.855  1.00  0.61           H  
ATOM   1719 2HB  ALA A 110      24.091   8.760  10.432  1.00  0.61           H  
ATOM   1720 3HB  ALA A 110      22.350   8.510  10.345  1.00  0.61           H  
ATOM   1721  N   GLU A 111      21.951  11.069   7.840  1.00  0.62           N  
ATOM   1722  CA  GLU A 111      20.841  11.310   6.923  1.00  0.62           C  
ATOM   1723  C   GLU A 111      20.767  10.196   5.889  1.00  0.62           C  
ATOM   1724  O   GLU A 111      21.765   9.882   5.225  1.00  0.62           O  
ATOM   1725  CB  GLU A 111      21.004  12.678   6.265  1.00  0.62           C  
ATOM   1726  CG  GLU A 111      19.884  13.097   5.319  1.00  0.62           C  
ATOM   1727  CD  GLU A 111      20.085  14.515   4.764  1.00  0.62           C  
ATOM   1728  OE1 GLU A 111      21.028  15.151   5.159  1.00  0.62           O  
ATOM   1729  OE2 GLU A 111      19.299  14.950   3.936  1.00  0.62           O  
ATOM   1730  H   GLU A 111      22.913  11.088   7.498  1.00  0.62           H  
ATOM   1731  HA  GLU A 111      19.907  11.305   7.485  1.00  0.62           H  
ATOM   1732 1HB  GLU A 111      21.082  13.439   7.041  1.00  0.62           H  
ATOM   1733 2HB  GLU A 111      21.938  12.693   5.701  1.00  0.62           H  
ATOM   1734 1HG  GLU A 111      19.829  12.390   4.488  1.00  0.62           H  
ATOM   1735 2HG  GLU A 111      18.947  13.046   5.864  1.00  0.62           H  
ATOM   1736  N   VAL A 112      19.588   9.573   5.779  1.00  0.63           N  
ATOM   1737  CA  VAL A 112      19.411   8.449   4.872  1.00  0.63           C  
ATOM   1738  C   VAL A 112      18.321   8.740   3.846  1.00  0.63           C  
ATOM   1739  O   VAL A 112      17.176   9.034   4.199  1.00  0.63           O  
ATOM   1740  CB  VAL A 112      19.058   7.195   5.667  1.00  0.63           C  
ATOM   1741  CG1 VAL A 112      18.914   6.012   4.735  1.00  0.63           C  
ATOM   1742  CG2 VAL A 112      20.124   6.978   6.721  1.00  0.63           C  
ATOM   1743  H   VAL A 112      18.802   9.881   6.345  1.00  0.63           H  
ATOM   1744  HA  VAL A 112      20.342   8.278   4.368  1.00  0.63           H  
ATOM   1745  HB  VAL A 112      18.101   7.345   6.150  1.00  0.63           H  
ATOM   1746 1HG1 VAL A 112      18.650   5.125   5.299  1.00  0.63           H  
ATOM   1747 2HG1 VAL A 112      18.154   6.218   4.018  1.00  0.63           H  
ATOM   1748 3HG1 VAL A 112      19.862   5.844   4.219  1.00  0.63           H  
ATOM   1749 1HG2 VAL A 112      19.888   6.118   7.309  1.00  0.63           H  
ATOM   1750 2HG2 VAL A 112      21.065   6.833   6.227  1.00  0.63           H  
ATOM   1751 3HG2 VAL A 112      20.185   7.842   7.378  1.00  0.63           H  
ATOM   1752  N   LYS A 113      18.673   8.674   2.564  1.00  0.66           N  
ATOM   1753  CA  LYS A 113      17.719   9.027   1.506  1.00  0.66           C  
ATOM   1754  C   LYS A 113      18.108   8.499   0.138  1.00  0.66           C  
ATOM   1755  O   LYS A 113      19.241   8.064  -0.061  1.00  0.66           O  
ATOM   1756  CB  LYS A 113      17.586  10.539   1.457  1.00  0.66           C  
ATOM   1757  CG  LYS A 113      18.870  11.256   1.120  1.00  0.66           C  
ATOM   1758  CD  LYS A 113      18.694  12.750   1.233  1.00  0.66           C  
ATOM   1759  CE  LYS A 113      19.983  13.481   0.916  1.00  0.66           C  
ATOM   1760  NZ  LYS A 113      19.840  14.933   1.123  1.00  0.66           N  
ATOM   1761  H   LYS A 113      19.635   8.404   2.347  1.00  0.66           H  
ATOM   1762  HA  LYS A 113      16.753   8.608   1.760  1.00  0.66           H  
ATOM   1763 1HB  LYS A 113      16.839  10.810   0.703  1.00  0.66           H  
ATOM   1764 2HB  LYS A 113      17.223  10.918   2.415  1.00  0.66           H  
ATOM   1765 1HG  LYS A 113      19.663  10.937   1.801  1.00  0.66           H  
ATOM   1766 2HG  LYS A 113      19.167  11.005   0.097  1.00  0.66           H  
ATOM   1767 1HD  LYS A 113      17.916  13.077   0.543  1.00  0.66           H  
ATOM   1768 2HD  LYS A 113      18.386  13.008   2.251  1.00  0.66           H  
ATOM   1769 1HE  LYS A 113      20.775  13.109   1.567  1.00  0.66           H  
ATOM   1770 2HE  LYS A 113      20.260  13.292  -0.125  1.00  0.66           H  
ATOM   1771 1HZ  LYS A 113      20.710  15.394   0.919  1.00  0.66           H  
ATOM   1772 2HZ  LYS A 113      19.115  15.299   0.534  1.00  0.66           H  
ATOM   1773 3HZ  LYS A 113      19.595  15.080   2.119  1.00  0.66           H  
ATOM   1774  N   PHE A 114      17.180   8.511  -0.820  1.00  0.68           N  
ATOM   1775  CA  PHE A 114      17.600   8.140  -2.169  1.00  0.68           C  
ATOM   1776  C   PHE A 114      18.158   9.258  -3.021  1.00  0.68           C  
ATOM   1777  O   PHE A 114      17.647  10.382  -3.042  1.00  0.68           O  
ATOM   1778  CB  PHE A 114      16.497   7.486  -2.982  1.00  0.68           C  
ATOM   1779  CG  PHE A 114      16.274   6.057  -2.761  1.00  0.68           C  
ATOM   1780  CD1 PHE A 114      15.362   5.588  -1.898  1.00  0.68           C  
ATOM   1781  CD2 PHE A 114      16.998   5.163  -3.524  1.00  0.68           C  
ATOM   1782  CE1 PHE A 114      15.153   4.249  -1.781  1.00  0.68           C  
ATOM   1783  CE2 PHE A 114      16.807   3.823  -3.414  1.00  0.68           C  
ATOM   1784  CZ  PHE A 114      15.876   3.356  -2.540  1.00  0.68           C  
ATOM   1785  H   PHE A 114      16.224   8.841  -0.649  1.00  0.68           H  
ATOM   1786  HA  PHE A 114      18.388   7.397  -2.071  1.00  0.68           H  
ATOM   1787 1HB  PHE A 114      15.558   8.005  -2.780  1.00  0.68           H  
ATOM   1788 2HB  PHE A 114      16.718   7.627  -4.045  1.00  0.68           H  
ATOM   1789  HD1 PHE A 114      14.800   6.278  -1.314  1.00  0.68           H  
ATOM   1790  HD2 PHE A 114      17.732   5.556  -4.236  1.00  0.68           H  
ATOM   1791  HE1 PHE A 114      14.402   3.896  -1.098  1.00  0.68           H  
ATOM   1792  HE2 PHE A 114      17.387   3.139  -4.032  1.00  0.68           H  
ATOM   1793  HZ  PHE A 114      15.701   2.284  -2.452  1.00  0.68           H  
ATOM   1794  N   GLU A 115      19.189   8.889  -3.772  1.00  0.69           N  
ATOM   1795  CA  GLU A 115      19.795   9.706  -4.803  1.00  0.69           C  
ATOM   1796  C   GLU A 115      19.749   8.850  -6.066  1.00  0.69           C  
ATOM   1797  O   GLU A 115      20.530   7.905  -6.229  1.00  0.69           O  
ATOM   1798  CB  GLU A 115      21.217  10.135  -4.404  1.00  0.69           C  
ATOM   1799  CG  GLU A 115      21.227  11.047  -3.152  1.00  0.69           C  
ATOM   1800  CD  GLU A 115      22.584  11.558  -2.677  1.00  0.69           C  
ATOM   1801  OE1 GLU A 115      23.612  11.243  -3.246  1.00  0.69           O  
ATOM   1802  OE2 GLU A 115      22.570  12.283  -1.710  1.00  0.69           O  
ATOM   1803  H   GLU A 115      19.556   7.946  -3.633  1.00  0.69           H  
ATOM   1804  HA  GLU A 115      19.191  10.598  -4.965  1.00  0.69           H  
ATOM   1805 1HB  GLU A 115      21.818   9.251  -4.196  1.00  0.69           H  
ATOM   1806 2HB  GLU A 115      21.685  10.673  -5.228  1.00  0.69           H  
ATOM   1807 1HG  GLU A 115      20.586  11.905  -3.349  1.00  0.69           H  
ATOM   1808 2HG  GLU A 115      20.776  10.487  -2.330  1.00  0.69           H  
ATOM   1809  N   GLY A 116      18.818   9.155  -6.959  1.00  0.70           N  
ATOM   1810  CA  GLY A 116      18.606   8.274  -8.096  1.00  0.70           C  
ATOM   1811  C   GLY A 116      18.170   6.910  -7.561  1.00  0.70           C  
ATOM   1812  O   GLY A 116      17.240   6.834  -6.758  1.00  0.70           O  
ATOM   1813  H   GLY A 116      18.226   9.962  -6.817  1.00  0.70           H  
ATOM   1814 1HA  GLY A 116      17.838   8.683  -8.751  1.00  0.70           H  
ATOM   1815 2HA  GLY A 116      19.524   8.177  -8.675  1.00  0.70           H  
ATOM   1816  N   ASP A 117      18.865   5.849  -7.968  1.00  0.69           N  
ATOM   1817  CA  ASP A 117      18.528   4.494  -7.535  1.00  0.69           C  
ATOM   1818  C   ASP A 117      19.398   3.988  -6.373  1.00  0.69           C  
ATOM   1819  O   ASP A 117      19.334   2.810  -6.017  1.00  0.69           O  
ATOM   1820  CB  ASP A 117      18.660   3.530  -8.718  1.00  0.69           C  
ATOM   1821  CG  ASP A 117      17.657   3.817  -9.832  1.00  0.69           C  
ATOM   1822  OD1 ASP A 117      16.518   4.079  -9.535  1.00  0.69           O  
ATOM   1823  OD2 ASP A 117      18.051   3.787 -10.972  1.00  0.69           O  
ATOM   1824  H   ASP A 117      19.633   5.986  -8.610  1.00  0.69           H  
ATOM   1825  HA  ASP A 117      17.491   4.492  -7.200  1.00  0.69           H  
ATOM   1826 1HB  ASP A 117      19.669   3.593  -9.126  1.00  0.69           H  
ATOM   1827 2HB  ASP A 117      18.511   2.508  -8.369  1.00  0.69           H  
ATOM   1828  N   THR A 118      20.208   4.870  -5.783  1.00  0.67           N  
ATOM   1829  CA  THR A 118      21.096   4.470  -4.691  1.00  0.67           C  
ATOM   1830  C   THR A 118      20.608   4.966  -3.335  1.00  0.67           C  
ATOM   1831  O   THR A 118      20.228   6.132  -3.179  1.00  0.67           O  
ATOM   1832  CB  THR A 118      22.537   5.002  -4.922  1.00  0.67           C  
ATOM   1833  OG1 THR A 118      23.071   4.451  -6.140  1.00  0.67           O  
ATOM   1834  CG2 THR A 118      23.469   4.610  -3.753  1.00  0.67           C  
ATOM   1835  H   THR A 118      20.225   5.844  -6.092  1.00  0.67           H  
ATOM   1836  HA  THR A 118      21.133   3.381  -4.652  1.00  0.67           H  
ATOM   1837  HB  THR A 118      22.509   6.091  -5.005  1.00  0.67           H  
ATOM   1838  HG1 THR A 118      22.655   4.871  -6.890  1.00  0.67           H  
ATOM   1839 1HG2 THR A 118      24.467   4.993  -3.942  1.00  0.67           H  
ATOM   1840 2HG2 THR A 118      23.103   5.030  -2.830  1.00  0.67           H  
ATOM   1841 3HG2 THR A 118      23.511   3.532  -3.663  1.00  0.67           H  
ATOM   1842  N   LEU A 119      20.609   4.081  -2.341  1.00  0.65           N  
ATOM   1843  CA  LEU A 119      20.244   4.522  -1.001  1.00  0.65           C  
ATOM   1844  C   LEU A 119      21.518   5.065  -0.378  1.00  0.65           C  
ATOM   1845  O   LEU A 119      22.534   4.366  -0.389  1.00  0.65           O  
ATOM   1846  CB  LEU A 119      19.671   3.398  -0.133  1.00  0.65           C  
ATOM   1847  CG  LEU A 119      19.223   3.888   1.257  1.00  0.65           C  
ATOM   1848  CD1 LEU A 119      18.073   4.851   1.043  1.00  0.65           C  
ATOM   1849  CD2 LEU A 119      18.814   2.722   2.153  1.00  0.65           C  
ATOM   1850  H   LEU A 119      20.922   3.124  -2.518  1.00  0.65           H  
ATOM   1851  HA  LEU A 119      19.513   5.327  -1.066  1.00  0.65           H  
ATOM   1852 1HB  LEU A 119      18.806   2.969  -0.640  1.00  0.65           H  
ATOM   1853 2HB  LEU A 119      20.428   2.619  -0.006  1.00  0.65           H  
ATOM   1854  HG  LEU A 119      20.038   4.435   1.736  1.00  0.65           H  
ATOM   1855 1HD1 LEU A 119      17.757   5.235   1.985  1.00  0.65           H  
ATOM   1856 2HD1 LEU A 119      18.405   5.666   0.416  1.00  0.65           H  
ATOM   1857 3HD1 LEU A 119      17.252   4.350   0.559  1.00  0.65           H  
ATOM   1858 1HD2 LEU A 119      18.493   3.100   3.127  1.00  0.65           H  
ATOM   1859 2HD2 LEU A 119      18.006   2.173   1.703  1.00  0.65           H  
ATOM   1860 3HD2 LEU A 119      19.663   2.076   2.284  1.00  0.65           H  
ATOM   1861  N   VAL A 120      21.490   6.306   0.091  1.00  0.64           N  
ATOM   1862  CA  VAL A 120      22.690   6.935   0.614  1.00  0.64           C  
ATOM   1863  C   VAL A 120      22.575   7.258   2.097  1.00  0.64           C  
ATOM   1864  O   VAL A 120      21.564   7.802   2.533  1.00  0.64           O  
ATOM   1865  CB  VAL A 120      22.970   8.234  -0.153  1.00  0.64           C  
ATOM   1866  CG1 VAL A 120      24.223   8.886   0.385  1.00  0.64           C  
ATOM   1867  CG2 VAL A 120      23.077   7.932  -1.641  1.00  0.64           C  
ATOM   1868  H   VAL A 120      20.625   6.843   0.058  1.00  0.64           H  
ATOM   1869  HA  VAL A 120      23.523   6.259   0.461  1.00  0.64           H  
ATOM   1870  HB  VAL A 120      22.145   8.935   0.002  1.00  0.64           H  
ATOM   1871 1HG1 VAL A 120      24.389   9.791  -0.164  1.00  0.64           H  
ATOM   1872 2HG1 VAL A 120      24.096   9.112   1.435  1.00  0.64           H  
ATOM   1873 3HG1 VAL A 120      25.073   8.214   0.256  1.00  0.64           H  
ATOM   1874 1HG2 VAL A 120      23.265   8.849  -2.183  1.00  0.64           H  
ATOM   1875 2HG2 VAL A 120      23.874   7.253  -1.821  1.00  0.64           H  
ATOM   1876 3HG2 VAL A 120      22.146   7.495  -1.994  1.00  0.64           H  
ATOM   1877  N   ASN A 121      23.614   6.906   2.865  1.00  0.62           N  
ATOM   1878  CA  ASN A 121      23.684   7.159   4.310  1.00  0.62           C  
ATOM   1879  C   ASN A 121      24.892   8.046   4.674  1.00  0.62           C  
ATOM   1880  O   ASN A 121      26.027   7.559   4.701  1.00  0.62           O  
ATOM   1881  CB  ASN A 121      23.770   5.829   5.054  1.00  0.62           C  
ATOM   1882  CG  ASN A 121      23.721   5.931   6.553  1.00  0.62           C  
ATOM   1883  OD1 ASN A 121      23.471   6.999   7.100  1.00  0.62           O  
ATOM   1884  ND2 ASN A 121      23.970   4.841   7.236  1.00  0.62           N  
ATOM   1885  H   ASN A 121      24.391   6.430   2.409  1.00  0.62           H  
ATOM   1886  HA  ASN A 121      22.785   7.688   4.618  1.00  0.62           H  
ATOM   1887 1HB  ASN A 121      22.955   5.185   4.723  1.00  0.62           H  
ATOM   1888 2HB  ASN A 121      24.694   5.342   4.781  1.00  0.62           H  
ATOM   1889 1HD2 ASN A 121      23.973   4.877   8.235  1.00  0.62           H  
ATOM   1890 2HD2 ASN A 121      24.201   3.979   6.773  1.00  0.62           H  
ATOM   1891  N   ARG A 122      24.661   9.349   4.927  1.00  0.61           N  
ATOM   1892  CA  ARG A 122      25.784  10.251   5.260  1.00  0.61           C  
ATOM   1893  C   ARG A 122      25.799  10.539   6.756  1.00  0.61           C  
ATOM   1894  O   ARG A 122      24.804  10.985   7.331  1.00  0.61           O  
ATOM   1895  CB  ARG A 122      25.780  11.533   4.447  1.00  0.61           C  
ATOM   1896  CG  ARG A 122      26.050  11.282   2.964  1.00  0.61           C  
ATOM   1897  CD  ARG A 122      26.469  12.498   2.212  1.00  0.61           C  
ATOM   1898  NE  ARG A 122      26.817  12.151   0.839  1.00  0.61           N  
ATOM   1899  CZ  ARG A 122      25.926  12.140  -0.173  1.00  0.61           C  
ATOM   1900  NH1 ARG A 122      24.696  12.510   0.078  1.00  0.61           N  
ATOM   1901  NH2 ARG A 122      26.258  11.759  -1.403  1.00  0.61           N  
ATOM   1902  H   ARG A 122      23.697   9.690   4.917  1.00  0.61           H  
ATOM   1903  HA  ARG A 122      26.717   9.743   5.019  1.00  0.61           H  
ATOM   1904 1HB  ARG A 122      24.815  12.033   4.542  1.00  0.61           H  
ATOM   1905 2HB  ARG A 122      26.550  12.208   4.819  1.00  0.61           H  
ATOM   1906 1HG  ARG A 122      26.830  10.527   2.854  1.00  0.61           H  
ATOM   1907 2HG  ARG A 122      25.136  10.919   2.507  1.00  0.61           H  
ATOM   1908 1HD  ARG A 122      25.659  13.224   2.190  1.00  0.61           H  
ATOM   1909 2HD  ARG A 122      27.348  12.934   2.685  1.00  0.61           H  
ATOM   1910  HE  ARG A 122      27.790  11.839   0.662  1.00  0.61           H  
ATOM   1911 1HH1 ARG A 122      24.431  12.795   1.004  1.00  0.61           H  
ATOM   1912 2HH1 ARG A 122      23.997  12.498  -0.673  1.00  0.61           H  
ATOM   1913 1HH2 ARG A 122      27.205  11.471  -1.614  1.00  0.61           H  
ATOM   1914 2HH2 ARG A 122      25.529  11.734  -2.144  1.00  0.61           H  
ATOM   1915  N   ILE A 123      26.940  10.225   7.376  1.00  0.60           N  
ATOM   1916  CA  ILE A 123      27.064  10.175   8.828  1.00  0.60           C  
ATOM   1917  C   ILE A 123      28.190  11.008   9.465  1.00  0.60           C  
ATOM   1918  O   ILE A 123      29.323  11.017   8.971  1.00  0.60           O  
ATOM   1919  CB  ILE A 123      27.403   8.733   9.178  1.00  0.60           C  
ATOM   1920  CG1 ILE A 123      26.442   7.776   8.593  1.00  0.60           C  
ATOM   1921  CG2 ILE A 123      27.340   8.561  10.682  1.00  0.60           C  
ATOM   1922  CD1 ILE A 123      26.994   6.461   8.626  1.00  0.60           C  
ATOM   1923  H   ILE A 123      27.725   9.901   6.817  1.00  0.60           H  
ATOM   1924  HA  ILE A 123      26.119  10.474   9.268  1.00  0.60           H  
ATOM   1925  HB  ILE A 123      28.382   8.479   8.805  1.00  0.60           H  
ATOM   1926 1HG1 ILE A 123      25.547   7.761   9.150  1.00  0.60           H  
ATOM   1927 2HG1 ILE A 123      26.224   8.008   7.563  1.00  0.60           H  
ATOM   1928 1HG2 ILE A 123      27.555   7.552  10.906  1.00  0.60           H  
ATOM   1929 2HG2 ILE A 123      28.051   9.194  11.181  1.00  0.60           H  
ATOM   1930 3HG2 ILE A 123      26.342   8.802  11.037  1.00  0.60           H  
ATOM   1931 1HD1 ILE A 123      26.300   5.747   8.212  1.00  0.60           H  
ATOM   1932 2HD1 ILE A 123      27.905   6.464   8.040  1.00  0.60           H  
ATOM   1933 3HD1 ILE A 123      27.217   6.208   9.641  1.00  0.60           H  
ATOM   1934  N   GLU A 124      27.873  11.689  10.564  1.00  0.59           N  
ATOM   1935  CA  GLU A 124      28.886  12.376  11.372  1.00  0.59           C  
ATOM   1936  C   GLU A 124      29.026  11.636  12.724  1.00  0.59           C  
ATOM   1937  O   GLU A 124      28.015  11.333  13.373  1.00  0.59           O  
ATOM   1938  CB  GLU A 124      28.523  13.843  11.579  1.00  0.59           C  
ATOM   1939  CG  GLU A 124      29.546  14.632  12.399  1.00  0.59           C  
ATOM   1940  CD  GLU A 124      29.198  16.096  12.548  1.00  0.59           C  
ATOM   1941  OE1 GLU A 124      28.220  16.522  11.979  1.00  0.59           O  
ATOM   1942  OE2 GLU A 124      29.914  16.787  13.236  1.00  0.59           O  
ATOM   1943  H   GLU A 124      26.899  11.691  10.869  1.00  0.59           H  
ATOM   1944  HA  GLU A 124      29.847  12.328  10.859  1.00  0.59           H  
ATOM   1945 1HB  GLU A 124      28.418  14.330  10.609  1.00  0.59           H  
ATOM   1946 2HB  GLU A 124      27.559  13.908  12.085  1.00  0.59           H  
ATOM   1947 1HG  GLU A 124      29.619  14.187  13.391  1.00  0.59           H  
ATOM   1948 2HG  GLU A 124      30.523  14.538  11.920  1.00  0.59           H  
ATOM   1949  N   LEU A 125      30.267  11.308  13.129  1.00  0.58           N  
ATOM   1950  CA  LEU A 125      30.497  10.543  14.384  1.00  0.58           C  
ATOM   1951  C   LEU A 125      31.523  11.150  15.343  1.00  0.58           C  
ATOM   1952  O   LEU A 125      32.679  11.353  14.975  1.00  0.58           O  
ATOM   1953  CB  LEU A 125      31.022   9.151  14.049  1.00  0.58           C  
ATOM   1954  CG  LEU A 125      31.384   8.221  15.206  1.00  0.58           C  
ATOM   1955  CD1 LEU A 125      30.156   7.831  15.928  1.00  0.58           C  
ATOM   1956  CD2 LEU A 125      32.117   7.040  14.676  1.00  0.58           C  
ATOM   1957  H   LEU A 125      31.055  11.586  12.538  1.00  0.58           H  
ATOM   1958  HA  LEU A 125      29.550  10.460  14.914  1.00  0.58           H  
ATOM   1959 1HB  LEU A 125      30.245   8.645  13.488  1.00  0.58           H  
ATOM   1960 2HB  LEU A 125      31.906   9.261  13.435  1.00  0.58           H  
ATOM   1961  HG  LEU A 125      32.034   8.742  15.914  1.00  0.58           H  
ATOM   1962 1HD1 LEU A 125      30.427   7.177  16.716  1.00  0.58           H  
ATOM   1963 2HD1 LEU A 125      29.671   8.712  16.324  1.00  0.58           H  
ATOM   1964 3HD1 LEU A 125      29.485   7.316  15.250  1.00  0.58           H  
ATOM   1965 1HD2 LEU A 125      32.392   6.377  15.498  1.00  0.58           H  
ATOM   1966 2HD2 LEU A 125      31.501   6.503  13.972  1.00  0.58           H  
ATOM   1967 3HD2 LEU A 125      32.998   7.398  14.190  1.00  0.58           H  
ATOM   1968  N   LYS A 126      31.128  11.364  16.592  1.00  0.57           N  
ATOM   1969  CA  LYS A 126      32.044  11.915  17.583  1.00  0.57           C  
ATOM   1970  C   LYS A 126      32.231  10.980  18.783  1.00  0.57           C  
ATOM   1971  O   LYS A 126      31.278  10.656  19.498  1.00  0.57           O  
ATOM   1972  CB  LYS A 126      31.523  13.275  18.056  1.00  0.57           C  
ATOM   1973  CG  LYS A 126      32.366  13.961  19.124  1.00  0.57           C  
ATOM   1974  CD  LYS A 126      33.681  14.481  18.575  1.00  0.57           C  
ATOM   1975  CE  LYS A 126      34.473  15.214  19.644  1.00  0.57           C  
ATOM   1976  NZ  LYS A 126      35.754  15.744  19.121  1.00  0.57           N  
ATOM   1977  H   LYS A 126      30.166  11.159  16.856  1.00  0.57           H  
ATOM   1978  HA  LYS A 126      33.020  12.057  17.121  1.00  0.57           H  
ATOM   1979 1HB  LYS A 126      31.456  13.950  17.201  1.00  0.57           H  
ATOM   1980 2HB  LYS A 126      30.514  13.151  18.455  1.00  0.57           H  
ATOM   1981 1HG  LYS A 126      31.807  14.780  19.574  1.00  0.57           H  
ATOM   1982 2HG  LYS A 126      32.596  13.237  19.888  1.00  0.57           H  
ATOM   1983 1HD  LYS A 126      34.282  13.640  18.225  1.00  0.57           H  
ATOM   1984 2HD  LYS A 126      33.503  15.150  17.736  1.00  0.57           H  
ATOM   1985 1HE  LYS A 126      33.878  16.037  20.032  1.00  0.57           H  
ATOM   1986 2HE  LYS A 126      34.691  14.519  20.453  1.00  0.57           H  
ATOM   1987 1HZ  LYS A 126      36.262  16.210  19.848  1.00  0.57           H  
ATOM   1988 2HZ  LYS A 126      36.321  14.965  18.759  1.00  0.57           H  
ATOM   1989 3HZ  LYS A 126      35.582  16.388  18.369  1.00  0.57           H  
ATOM   1990  N   GLY A 127      33.455  10.489  18.963  1.00  0.56           N  
ATOM   1991  CA  GLY A 127      33.762   9.605  20.074  1.00  0.56           C  
ATOM   1992  C   GLY A 127      34.350  10.406  21.220  1.00  0.56           C  
ATOM   1993  O   GLY A 127      35.315  11.161  21.033  1.00  0.56           O  
ATOM   1994  H   GLY A 127      34.197  10.779  18.341  1.00  0.56           H  
ATOM   1995 1HA  GLY A 127      32.864   9.098  20.408  1.00  0.56           H  
ATOM   1996 2HA  GLY A 127      34.462   8.840  19.754  1.00  0.56           H  
ATOM   1997  N   ILE A 128      33.825  10.203  22.419  1.00  0.56           N  
ATOM   1998  CA  ILE A 128      34.331  10.938  23.559  1.00  0.56           C  
ATOM   1999  C   ILE A 128      34.645  10.059  24.751  1.00  0.56           C  
ATOM   2000  O   ILE A 128      34.053   8.994  24.966  1.00  0.56           O  
ATOM   2001  CB  ILE A 128      33.345  12.045  23.989  1.00  0.56           C  
ATOM   2002  CG1 ILE A 128      32.028  11.446  24.415  1.00  0.56           C  
ATOM   2003  CG2 ILE A 128      33.104  13.022  22.852  1.00  0.56           C  
ATOM   2004  CD1 ILE A 128      31.086  12.460  25.013  1.00  0.56           C  
ATOM   2005  H   ILE A 128      33.055   9.546  22.538  1.00  0.56           H  
ATOM   2006  HA  ILE A 128      35.261  11.423  23.267  1.00  0.56           H  
ATOM   2007  HB  ILE A 128      33.762  12.577  24.847  1.00  0.56           H  
ATOM   2008 1HG1 ILE A 128      31.546  10.980  23.550  1.00  0.56           H  
ATOM   2009 2HG1 ILE A 128      32.219  10.672  25.160  1.00  0.56           H  
ATOM   2010 1HG2 ILE A 128      32.419  13.802  23.176  1.00  0.56           H  
ATOM   2011 2HG2 ILE A 128      34.048  13.467  22.554  1.00  0.56           H  
ATOM   2012 3HG2 ILE A 128      32.667  12.490  22.018  1.00  0.56           H  
ATOM   2013 1HD1 ILE A 128      30.162  11.970  25.308  1.00  0.56           H  
ATOM   2014 2HD1 ILE A 128      31.557  12.909  25.893  1.00  0.56           H  
ATOM   2015 3HD1 ILE A 128      30.868  13.232  24.280  1.00  0.56           H  
ATOM   2016  N   ASP A 129      35.572  10.557  25.552  1.00  0.56           N  
ATOM   2017  CA  ASP A 129      35.987   9.928  26.785  1.00  0.56           C  
ATOM   2018  C   ASP A 129      36.437   8.483  26.629  1.00  0.56           C  
ATOM   2019  O   ASP A 129      36.158   7.672  27.509  1.00  0.56           O  
ATOM   2020  CB  ASP A 129      34.837   9.971  27.802  1.00  0.56           C  
ATOM   2021  CG  ASP A 129      34.439  11.406  28.165  1.00  0.56           C  
ATOM   2022  OD1 ASP A 129      35.188  12.303  27.846  1.00  0.56           O  
ATOM   2023  OD2 ASP A 129      33.403  11.590  28.761  1.00  0.56           O  
ATOM   2024  H   ASP A 129      36.012  11.426  25.288  1.00  0.56           H  
ATOM   2025  HA  ASP A 129      36.828  10.496  27.184  1.00  0.56           H  
ATOM   2026 1HB  ASP A 129      33.964   9.447  27.412  1.00  0.56           H  
ATOM   2027 2HB  ASP A 129      35.145   9.454  28.711  1.00  0.56           H  
ATOM   2028  N   PHE A 130      37.153   8.141  25.549  1.00  0.56           N  
ATOM   2029  CA  PHE A 130      37.594   6.753  25.463  1.00  0.56           C  
ATOM   2030  C   PHE A 130      38.933   6.547  26.127  1.00  0.56           C  
ATOM   2031  O   PHE A 130      39.865   7.331  25.924  1.00  0.56           O  
ATOM   2032  CB  PHE A 130      37.638   6.218  24.036  1.00  0.56           C  
ATOM   2033  CG  PHE A 130      36.313   5.966  23.463  1.00  0.56           C  
ATOM   2034  CD1 PHE A 130      35.686   6.877  22.655  1.00  0.56           C  
ATOM   2035  CD2 PHE A 130      35.659   4.800  23.777  1.00  0.56           C  
ATOM   2036  CE1 PHE A 130      34.441   6.600  22.167  1.00  0.56           C  
ATOM   2037  CE2 PHE A 130      34.408   4.552  23.298  1.00  0.56           C  
ATOM   2038  CZ  PHE A 130      33.815   5.444  22.499  1.00  0.56           C  
ATOM   2039  H   PHE A 130      37.386   8.818  24.822  1.00  0.56           H  
ATOM   2040  HA  PHE A 130      36.872   6.148  25.977  1.00  0.56           H  
ATOM   2041 1HB  PHE A 130      38.135   6.933  23.404  1.00  0.56           H  
ATOM   2042 2HB  PHE A 130      38.206   5.285  24.021  1.00  0.56           H  
ATOM   2043  HD1 PHE A 130      36.183   7.817  22.409  1.00  0.56           H  
ATOM   2044  HD2 PHE A 130      36.151   4.079  24.439  1.00  0.56           H  
ATOM   2045  HE1 PHE A 130      33.935   7.301  21.535  1.00  0.56           H  
ATOM   2046  HE2 PHE A 130      33.880   3.642  23.568  1.00  0.56           H  
ATOM   2047  HZ  PHE A 130      32.827   5.248  22.136  1.00  0.56           H  
ATOM   2048  N   LYS A 131      39.049   5.467  26.886  1.00  0.57           N  
ATOM   2049  CA  LYS A 131      40.316   5.143  27.522  1.00  0.57           C  
ATOM   2050  C   LYS A 131      41.359   4.751  26.486  1.00  0.57           C  
ATOM   2051  O   LYS A 131      41.103   3.910  25.631  1.00  0.57           O  
ATOM   2052  CB  LYS A 131      40.111   4.018  28.531  1.00  0.57           C  
ATOM   2053  CG  LYS A 131      39.297   4.427  29.740  1.00  0.57           C  
ATOM   2054  CD  LYS A 131      39.101   3.267  30.674  1.00  0.57           C  
ATOM   2055  CE  LYS A 131      38.281   3.657  31.888  1.00  0.57           C  
ATOM   2056  NZ  LYS A 131      37.892   2.468  32.664  1.00  0.57           N  
ATOM   2057  H   LYS A 131      38.217   4.874  27.032  1.00  0.57           H  
ATOM   2058  HA  LYS A 131      40.675   6.027  28.047  1.00  0.57           H  
ATOM   2059 1HB  LYS A 131      39.572   3.198  28.049  1.00  0.57           H  
ATOM   2060 2HB  LYS A 131      41.073   3.633  28.864  1.00  0.57           H  
ATOM   2061 1HG  LYS A 131      39.792   5.242  30.266  1.00  0.57           H  
ATOM   2062 2HG  LYS A 131      38.313   4.774  29.402  1.00  0.57           H  
ATOM   2063 1HD  LYS A 131      38.592   2.463  30.143  1.00  0.57           H  
ATOM   2064 2HD  LYS A 131      40.068   2.897  31.008  1.00  0.57           H  
ATOM   2065 1HE  LYS A 131      38.871   4.317  32.521  1.00  0.57           H  
ATOM   2066 2HE  LYS A 131      37.380   4.181  31.567  1.00  0.57           H  
ATOM   2067 1HZ  LYS A 131      37.343   2.737  33.463  1.00  0.57           H  
ATOM   2068 2HZ  LYS A 131      37.320   1.884  32.023  1.00  0.57           H  
ATOM   2069 3HZ  LYS A 131      38.708   1.962  32.966  1.00  0.57           H  
ATOM   2070  N   GLU A 132      42.576   5.267  26.615  1.00  0.58           N  
ATOM   2071  CA  GLU A 132      43.645   4.938  25.662  1.00  0.58           C  
ATOM   2072  C   GLU A 132      43.979   3.446  25.654  1.00  0.58           C  
ATOM   2073  O   GLU A 132      44.394   2.897  24.634  1.00  0.58           O  
ATOM   2074  CB  GLU A 132      44.898   5.761  25.963  1.00  0.58           C  
ATOM   2075  CG  GLU A 132      44.749   7.254  25.663  1.00  0.58           C  
ATOM   2076  CD  GLU A 132      45.983   8.066  25.994  1.00  0.58           C  
ATOM   2077  OE1 GLU A 132      46.893   7.528  26.578  1.00  0.58           O  
ATOM   2078  OE2 GLU A 132      46.011   9.228  25.656  1.00  0.58           O  
ATOM   2079  H   GLU A 132      42.753   5.940  27.348  1.00  0.58           H  
ATOM   2080  HA  GLU A 132      43.300   5.205  24.663  1.00  0.58           H  
ATOM   2081 1HB  GLU A 132      45.161   5.650  27.016  1.00  0.58           H  
ATOM   2082 2HB  GLU A 132      45.734   5.379  25.377  1.00  0.58           H  
ATOM   2083 1HG  GLU A 132      44.520   7.376  24.604  1.00  0.58           H  
ATOM   2084 2HG  GLU A 132      43.902   7.640  26.231  1.00  0.58           H  
ATOM   2085  N   ASP A 133      43.821   2.815  26.816  1.00  0.59           N  
ATOM   2086  CA  ASP A 133      44.098   1.399  27.019  1.00  0.59           C  
ATOM   2087  C   ASP A 133      42.808   0.571  27.063  1.00  0.59           C  
ATOM   2088  O   ASP A 133      42.817  -0.596  27.498  1.00  0.59           O  
ATOM   2089  CB  ASP A 133      44.859   1.201  28.330  1.00  0.59           C  
ATOM   2090  CG  ASP A 133      46.255   1.823  28.325  1.00  0.59           C  
ATOM   2091  OD1 ASP A 133      46.949   1.669  27.351  1.00  0.59           O  
ATOM   2092  OD2 ASP A 133      46.605   2.451  29.295  1.00  0.59           O  
ATOM   2093  H   ASP A 133      43.479   3.353  27.596  1.00  0.59           H  
ATOM   2094  HA  ASP A 133      44.709   1.042  26.190  1.00  0.59           H  
ATOM   2095 1HB  ASP A 133      44.286   1.640  29.147  1.00  0.59           H  
ATOM   2096 2HB  ASP A 133      44.953   0.138  28.537  1.00  0.59           H  
ATOM   2097  N   GLY A 134      41.694   1.166  26.630  1.00  0.60           N  
ATOM   2098  CA  GLY A 134      40.413   0.485  26.682  1.00  0.60           C  
ATOM   2099  C   GLY A 134      40.324  -0.514  25.556  1.00  0.60           C  
ATOM   2100  O   GLY A 134      41.276  -0.692  24.796  1.00  0.60           O  
ATOM   2101  H   GLY A 134      41.709   2.113  26.253  1.00  0.60           H  
ATOM   2102 1HA  GLY A 134      40.289  -0.015  27.643  1.00  0.60           H  
ATOM   2103 2HA  GLY A 134      39.611   1.217  26.585  1.00  0.60           H  
ATOM   2104  N   ASN A 135      39.190  -1.178  25.426  1.00  0.60           N  
ATOM   2105  CA  ASN A 135      39.063  -2.220  24.421  1.00  0.60           C  
ATOM   2106  C   ASN A 135      38.973  -1.665  23.001  1.00  0.60           C  
ATOM   2107  O   ASN A 135      39.430  -2.286  22.022  1.00  0.60           O  
ATOM   2108  CB  ASN A 135      37.896  -3.100  24.788  1.00  0.60           C  
ATOM   2109  CG  ASN A 135      38.220  -3.943  25.962  1.00  0.60           C  
ATOM   2110  OD1 ASN A 135      39.370  -4.359  26.144  1.00  0.60           O  
ATOM   2111  ND2 ASN A 135      37.259  -4.172  26.792  1.00  0.60           N  
ATOM   2112  H   ASN A 135      38.408  -0.964  26.034  1.00  0.60           H  
ATOM   2113  HA  ASN A 135      39.961  -2.816  24.469  1.00  0.60           H  
ATOM   2114 1HB  ASN A 135      37.008  -2.495  24.996  1.00  0.60           H  
ATOM   2115 2HB  ASN A 135      37.672  -3.750  23.976  1.00  0.60           H  
ATOM   2116 1HD2 ASN A 135      37.427  -4.710  27.616  1.00  0.60           H  
ATOM   2117 2HD2 ASN A 135      36.338  -3.792  26.618  1.00  0.60           H  
ATOM   2118  N   ILE A 136      38.439  -0.451  22.896  1.00  0.61           N  
ATOM   2119  CA  ILE A 136      38.295   0.163  21.597  1.00  0.61           C  
ATOM   2120  C   ILE A 136      39.601   0.799  21.151  1.00  0.61           C  
ATOM   2121  O   ILE A 136      40.211   0.336  20.196  1.00  0.61           O  
ATOM   2122  CB  ILE A 136      37.176   1.214  21.677  1.00  0.61           C  
ATOM   2123  CG1 ILE A 136      35.908   0.513  21.929  1.00  0.61           C  
ATOM   2124  CG2 ILE A 136      37.087   2.067  20.425  1.00  0.61           C  
ATOM   2125  CD1 ILE A 136      34.866   1.395  22.262  1.00  0.61           C  
ATOM   2126  H   ILE A 136      38.083   0.036  23.727  1.00  0.61           H  
ATOM   2127  HA  ILE A 136      38.014  -0.597  20.878  1.00  0.61           H  
ATOM   2128  HB  ILE A 136      37.364   1.863  22.534  1.00  0.61           H  
ATOM   2129 1HG1 ILE A 136      35.625  -0.029  21.056  1.00  0.61           H  
ATOM   2130 2HG1 ILE A 136      36.040  -0.192  22.755  1.00  0.61           H  
ATOM   2131 1HG2 ILE A 136      36.288   2.794  20.551  1.00  0.61           H  
ATOM   2132 2HG2 ILE A 136      38.023   2.587  20.273  1.00  0.61           H  
ATOM   2133 3HG2 ILE A 136      36.873   1.443  19.571  1.00  0.61           H  
ATOM   2134 1HD1 ILE A 136      34.004   0.838  22.424  1.00  0.61           H  
ATOM   2135 2HD1 ILE A 136      35.156   1.906  23.166  1.00  0.61           H  
ATOM   2136 3HD1 ILE A 136      34.699   2.107  21.455  1.00  0.61           H  
ATOM   2137  N   LEU A 137      40.124   1.758  21.884  1.00  0.62           N  
ATOM   2138  CA  LEU A 137      41.356   2.398  21.432  1.00  0.62           C  
ATOM   2139  C   LEU A 137      42.578   1.495  21.531  1.00  0.62           C  
ATOM   2140  O   LEU A 137      43.559   1.693  20.814  1.00  0.62           O  
ATOM   2141  CB  LEU A 137      41.601   3.697  22.177  1.00  0.62           C  
ATOM   2142  CG  LEU A 137      40.598   4.807  21.876  1.00  0.62           C  
ATOM   2143  CD1 LEU A 137      40.905   5.998  22.738  1.00  0.62           C  
ATOM   2144  CD2 LEU A 137      40.675   5.166  20.404  1.00  0.62           C  
ATOM   2145  H   LEU A 137      39.647   2.087  22.714  1.00  0.62           H  
ATOM   2146  HA  LEU A 137      41.227   2.654  20.379  1.00  0.62           H  
ATOM   2147 1HB  LEU A 137      41.568   3.492  23.241  1.00  0.62           H  
ATOM   2148 2HB  LEU A 137      42.598   4.061  21.930  1.00  0.62           H  
ATOM   2149  HG  LEU A 137      39.587   4.465  22.108  1.00  0.62           H  
ATOM   2150 1HD1 LEU A 137      40.198   6.773  22.512  1.00  0.62           H  
ATOM   2151 2HD1 LEU A 137      40.832   5.726  23.786  1.00  0.62           H  
ATOM   2152 3HD1 LEU A 137      41.912   6.354  22.527  1.00  0.62           H  
ATOM   2153 1HD2 LEU A 137      39.960   5.952  20.177  1.00  0.62           H  
ATOM   2154 2HD2 LEU A 137      41.679   5.511  20.160  1.00  0.62           H  
ATOM   2155 3HD2 LEU A 137      40.449   4.285  19.809  1.00  0.62           H  
ATOM   2156  N   GLY A 138      42.534   0.490  22.405  1.00  0.63           N  
ATOM   2157  CA  GLY A 138      43.650  -0.422  22.541  1.00  0.63           C  
ATOM   2158  C   GLY A 138      43.607  -1.527  21.481  1.00  0.63           C  
ATOM   2159  O   GLY A 138      44.491  -2.385  21.449  1.00  0.63           O  
ATOM   2160  H   GLY A 138      41.739   0.337  23.021  1.00  0.63           H  
ATOM   2161 1HA  GLY A 138      44.584   0.133  22.464  1.00  0.63           H  
ATOM   2162 2HA  GLY A 138      43.620  -0.866  23.535  1.00  0.63           H  
ATOM   2163  N   HIS A 139      42.567  -1.524  20.628  1.00  0.66           N  
ATOM   2164  CA  HIS A 139      42.386  -2.532  19.589  1.00  0.66           C  
ATOM   2165  C   HIS A 139      42.341  -3.959  20.128  1.00  0.66           C  
ATOM   2166  O   HIS A 139      42.967  -4.858  19.567  1.00  0.66           O  
ATOM   2167  CB  HIS A 139      43.480  -2.379  18.524  1.00  0.66           C  
ATOM   2168  CG  HIS A 139      43.422  -1.055  17.803  1.00  0.66           C  
ATOM   2169  ND1 HIS A 139      42.502  -0.789  16.815  1.00  0.66           N  
ATOM   2170  CD2 HIS A 139      44.132   0.086  17.971  1.00  0.66           C  
ATOM   2171  CE1 HIS A 139      42.657   0.461  16.394  1.00  0.66           C  
ATOM   2172  NE2 HIS A 139      43.639   1.009  17.080  1.00  0.66           N  
ATOM   2173  H   HIS A 139      41.866  -0.788  20.681  1.00  0.66           H  
ATOM   2174  HA  HIS A 139      41.434  -2.356  19.112  1.00  0.66           H  
ATOM   2175 1HB  HIS A 139      44.466  -2.488  18.969  1.00  0.66           H  
ATOM   2176 2HB  HIS A 139      43.371  -3.170  17.784  1.00  0.66           H  
ATOM   2177  HD2 HIS A 139      44.937   0.247  18.689  1.00  0.66           H  
ATOM   2178  HE1 HIS A 139      42.071   0.958  15.617  1.00  0.66           H  
ATOM   2179  HE2 HIS A 139      43.971   1.960  16.980  1.00  0.66           H  
ATOM   2180  N   LYS A 140      41.598  -4.160  21.223  1.00  0.71           N  
ATOM   2181  CA  LYS A 140      41.471  -5.465  21.865  1.00  0.71           C  
ATOM   2182  C   LYS A 140      40.191  -6.161  21.396  1.00  0.71           C  
ATOM   2183  O   LYS A 140      40.013  -7.368  21.554  1.00  0.71           O  
ATOM   2184  CB  LYS A 140      41.472  -5.256  23.370  1.00  0.71           C  
ATOM   2185  CG  LYS A 140      42.781  -4.634  23.891  1.00  0.71           C  
ATOM   2186  CD  LYS A 140      42.727  -4.237  25.379  1.00  0.71           C  
ATOM   2187  CE  LYS A 140      44.089  -3.693  25.838  1.00  0.71           C  
ATOM   2188  NZ  LYS A 140      44.069  -3.140  27.242  1.00  0.71           N  
ATOM   2189  H   LYS A 140      41.073  -3.380  21.617  1.00  0.71           H  
ATOM   2190  HA  LYS A 140      42.323  -6.086  21.584  1.00  0.71           H  
ATOM   2191 1HB  LYS A 140      40.635  -4.665  23.647  1.00  0.71           H  
ATOM   2192 2HB  LYS A 140      41.363  -6.221  23.862  1.00  0.71           H  
ATOM   2193 1HG  LYS A 140      43.596  -5.347  23.738  1.00  0.71           H  
ATOM   2194 2HG  LYS A 140      42.998  -3.743  23.312  1.00  0.71           H  
ATOM   2195 1HD  LYS A 140      41.981  -3.452  25.524  1.00  0.71           H  
ATOM   2196 2HD  LYS A 140      42.448  -5.097  25.987  1.00  0.71           H  
ATOM   2197 1HE  LYS A 140      44.801  -4.513  25.799  1.00  0.71           H  
ATOM   2198 2HE  LYS A 140      44.415  -2.907  25.154  1.00  0.71           H  
ATOM   2199 1HZ  LYS A 140      44.992  -2.826  27.481  1.00  0.71           H  
ATOM   2200 2HZ  LYS A 140      43.424  -2.322  27.318  1.00  0.71           H  
ATOM   2201 3HZ  LYS A 140      43.779  -3.855  27.887  1.00  0.71           H  
ATOM   2202  N   LEU A 141      39.281  -5.392  20.806  1.00  0.79           N  
ATOM   2203  CA  LEU A 141      38.029  -5.972  20.309  1.00  0.79           C  
ATOM   2204  C   LEU A 141      38.215  -6.799  19.039  1.00  0.79           C  
ATOM   2205  O   LEU A 141      38.991  -6.429  18.154  1.00  0.79           O  
ATOM   2206  CB  LEU A 141      37.005  -4.867  20.038  1.00  0.79           C  
ATOM   2207  CG  LEU A 141      36.575  -4.138  21.278  1.00  0.79           C  
ATOM   2208  CD1 LEU A 141      35.646  -2.993  20.947  1.00  0.79           C  
ATOM   2209  CD2 LEU A 141      35.920  -5.132  22.195  1.00  0.79           C  
ATOM   2210  H   LEU A 141      39.443  -4.388  20.761  1.00  0.79           H  
ATOM   2211  HA  LEU A 141      37.626  -6.628  21.078  1.00  0.79           H  
ATOM   2212 1HB  LEU A 141      37.438  -4.144  19.351  1.00  0.79           H  
ATOM   2213 2HB  LEU A 141      36.121  -5.311  19.571  1.00  0.79           H  
ATOM   2214  HG  LEU A 141      37.439  -3.730  21.750  1.00  0.79           H  
ATOM   2215 1HD1 LEU A 141      35.362  -2.481  21.866  1.00  0.79           H  
ATOM   2216 2HD1 LEU A 141      36.163  -2.304  20.288  1.00  0.79           H  
ATOM   2217 3HD1 LEU A 141      34.752  -3.375  20.454  1.00  0.79           H  
ATOM   2218 1HD2 LEU A 141      35.630  -4.641  23.111  1.00  0.79           H  
ATOM   2219 2HD2 LEU A 141      35.046  -5.556  21.717  1.00  0.79           H  
ATOM   2220 3HD2 LEU A 141      36.626  -5.922  22.404  1.00  0.79           H  
ATOM   2221  N   GLU A 142      37.465  -7.897  18.945  1.00  0.89           N  
ATOM   2222  CA  GLU A 142      37.446  -8.752  17.762  1.00  0.89           C  
ATOM   2223  C   GLU A 142      36.307  -8.359  16.827  1.00  0.89           C  
ATOM   2224  O   GLU A 142      35.341  -7.718  17.235  1.00  0.89           O  
ATOM   2225  CB  GLU A 142      37.312 -10.237  18.126  1.00  0.89           C  
ATOM   2226  CG  GLU A 142      38.467 -10.819  18.926  1.00  0.89           C  
ATOM   2227  CD  GLU A 142      38.333 -12.322  19.154  1.00  0.89           C  
ATOM   2228  OE1 GLU A 142      37.298 -12.870  18.840  1.00  0.89           O  
ATOM   2229  OE2 GLU A 142      39.276 -12.914  19.621  1.00  0.89           O  
ATOM   2230  H   GLU A 142      36.874  -8.152  19.734  1.00  0.89           H  
ATOM   2231  HA  GLU A 142      38.385  -8.616  17.225  1.00  0.89           H  
ATOM   2232 1HB  GLU A 142      36.404 -10.379  18.711  1.00  0.89           H  
ATOM   2233 2HB  GLU A 142      37.205 -10.828  17.215  1.00  0.89           H  
ATOM   2234 1HG  GLU A 142      39.402 -10.618  18.407  1.00  0.89           H  
ATOM   2235 2HG  GLU A 142      38.503 -10.312  19.891  1.00  0.89           H  
ATOM   2236  N   TYR A 143      36.420  -8.773  15.572  1.00  0.99           N  
ATOM   2237  CA  TYR A 143      35.414  -8.510  14.544  1.00  0.99           C  
ATOM   2238  C   TYR A 143      34.332  -9.592  14.467  1.00  0.99           C  
ATOM   2239  O   TYR A 143      33.323  -9.469  13.764  1.00  0.99           O  
ATOM   2240  CB  TYR A 143      36.146  -8.341  13.212  1.00  0.99           C  
ATOM   2241  CG  TYR A 143      36.870  -9.550  12.745  1.00  0.99           C  
ATOM   2242  CD1 TYR A 143      36.208 -10.490  11.992  1.00  0.99           C  
ATOM   2243  CD2 TYR A 143      38.201  -9.730  13.069  1.00  0.99           C  
ATOM   2244  CE1 TYR A 143      36.864 -11.607  11.548  1.00  0.99           C  
ATOM   2245  CE2 TYR A 143      38.867 -10.857  12.629  1.00  0.99           C  
ATOM   2246  CZ  TYR A 143      38.198 -11.793  11.867  1.00  0.99           C  
ATOM   2247  OH  TYR A 143      38.853 -12.917  11.419  1.00  0.99           O  
ATOM   2248  H   TYR A 143      37.250  -9.286  15.312  1.00  0.99           H  
ATOM   2249  HA  TYR A 143      34.900  -7.590  14.797  1.00  0.99           H  
ATOM   2250 1HB  TYR A 143      35.452  -8.046  12.449  1.00  0.99           H  
ATOM   2251 2HB  TYR A 143      36.875  -7.541  13.305  1.00  0.99           H  
ATOM   2252  HD1 TYR A 143      35.159 -10.350  11.742  1.00  0.99           H  
ATOM   2253  HD2 TYR A 143      38.723  -8.985  13.670  1.00  0.99           H  
ATOM   2254  HE1 TYR A 143      36.328 -12.344  10.949  1.00  0.99           H  
ATOM   2255  HE2 TYR A 143      39.917 -11.005  12.880  1.00  0.99           H  
ATOM   2256  HH  TYR A 143      38.239 -13.458  10.914  1.00  0.99           H  
ATOM   2257  N   ASN A 144      34.528 -10.652  15.220  1.00  1.07           N  
ATOM   2258  CA  ASN A 144      33.646 -11.807  15.197  1.00  1.07           C  
ATOM   2259  C   ASN A 144      32.381 -11.585  16.018  1.00  1.07           C  
ATOM   2260  O   ASN A 144      32.237 -12.112  17.118  1.00  1.07           O  
ATOM   2261  CB  ASN A 144      34.396 -13.013  15.702  1.00  1.07           C  
ATOM   2262  CG  ASN A 144      35.482 -13.444  14.759  1.00  1.07           C  
ATOM   2263  OD1 ASN A 144      35.280 -13.480  13.541  1.00  1.07           O  
ATOM   2264  ND2 ASN A 144      36.628 -13.769  15.295  1.00  1.07           N  
ATOM   2265  H   ASN A 144      35.347 -10.675  15.809  1.00  1.07           H  
ATOM   2266  HA  ASN A 144      33.337 -11.986  14.167  1.00  1.07           H  
ATOM   2267 1HB  ASN A 144      34.847 -12.781  16.672  1.00  1.07           H  
ATOM   2268 2HB  ASN A 144      33.702 -13.840  15.850  1.00  1.07           H  
ATOM   2269 1HD2 ASN A 144      37.389 -14.067  14.718  1.00  1.07           H  
ATOM   2270 2HD2 ASN A 144      36.749 -13.723  16.296  1.00  1.07           H  
ATOM   2271  N   TYR A 145      31.472 -10.793  15.468  1.00  1.10           N  
ATOM   2272  CA  TYR A 145      30.243 -10.419  16.166  1.00  1.10           C  
ATOM   2273  C   TYR A 145      29.194 -11.518  16.250  1.00  1.10           C  
ATOM   2274  O   TYR A 145      29.072 -12.366  15.366  1.00  1.10           O  
ATOM   2275  CB  TYR A 145      29.622  -9.176  15.541  1.00  1.10           C  
ATOM   2276  CG  TYR A 145      30.364  -7.933  15.874  1.00  1.10           C  
ATOM   2277  CD1 TYR A 145      31.325  -7.978  16.867  1.00  1.10           C  
ATOM   2278  CD2 TYR A 145      30.056  -6.737  15.243  1.00  1.10           C  
ATOM   2279  CE1 TYR A 145      31.970  -6.849  17.232  1.00  1.10           C  
ATOM   2280  CE2 TYR A 145      30.704  -5.592  15.625  1.00  1.10           C  
ATOM   2281  CZ  TYR A 145      31.651  -5.654  16.627  1.00  1.10           C  
ATOM   2282  OH  TYR A 145      32.283  -4.520  17.041  1.00  1.10           O  
ATOM   2283  H   TYR A 145      31.703 -10.393  14.560  1.00  1.10           H  
ATOM   2284  HA  TYR A 145      30.510 -10.173  17.193  1.00  1.10           H  
ATOM   2285 1HB  TYR A 145      29.598  -9.282  14.454  1.00  1.10           H  
ATOM   2286 2HB  TYR A 145      28.589  -9.070  15.886  1.00  1.10           H  
ATOM   2287  HD1 TYR A 145      31.563  -8.917  17.362  1.00  1.10           H  
ATOM   2288  HD2 TYR A 145      29.294  -6.705  14.464  1.00  1.10           H  
ATOM   2289  HE1 TYR A 145      32.726  -6.885  18.018  1.00  1.10           H  
ATOM   2290  HE2 TYR A 145      30.465  -4.637  15.152  1.00  1.10           H  
ATOM   2291  HH  TYR A 145      32.743  -4.692  17.872  1.00  1.10           H  
ATOM   2292  N   ASN A 146      28.447 -11.473  17.353  1.00  1.08           N  
ATOM   2293  CA  ASN A 146      27.359 -12.387  17.677  1.00  1.08           C  
ATOM   2294  C   ASN A 146      26.023 -11.804  17.176  1.00  1.08           C  
ATOM   2295  O   ASN A 146      25.934 -10.595  16.930  1.00  1.08           O  
ATOM   2296  CB  ASN A 146      27.347 -12.605  19.190  1.00  1.08           C  
ATOM   2297  CG  ASN A 146      28.680 -13.181  19.704  1.00  1.08           C  
ATOM   2298  OD1 ASN A 146      29.246 -14.108  19.113  1.00  1.08           O  
ATOM   2299  ND2 ASN A 146      29.182 -12.601  20.787  1.00  1.08           N  
ATOM   2300  H   ASN A 146      28.652 -10.741  18.018  1.00  1.08           H  
ATOM   2301  HA  ASN A 146      27.524 -13.337  17.166  1.00  1.08           H  
ATOM   2302 1HB  ASN A 146      27.159 -11.675  19.702  1.00  1.08           H  
ATOM   2303 2HB  ASN A 146      26.539 -13.287  19.452  1.00  1.08           H  
ATOM   2304 1HD2 ASN A 146      30.093 -12.881  21.174  1.00  1.08           H  
ATOM   2305 2HD2 ASN A 146      28.679 -11.857  21.223  1.00  1.08           H  
ATOM   2306  N   CYS A 147      24.997 -12.644  17.015  1.00  1.02           N  
ATOM   2307  CA  CYS A 147      23.675 -12.156  16.615  1.00  1.02           C  
ATOM   2308  C   CYS A 147      22.974 -11.445  17.762  1.00  1.02           C  
ATOM   2309  O   CYS A 147      23.070 -11.881  18.916  1.00  1.02           O  
ATOM   2310  CB  CYS A 147      22.791 -13.299  16.131  1.00  1.02           C  
ATOM   2311  SG  CYS A 147      23.374 -14.123  14.626  1.00  1.02           S  
ATOM   2312  H   CYS A 147      25.122 -13.631  17.200  1.00  1.02           H  
ATOM   2313  HA  CYS A 147      23.804 -11.444  15.795  1.00  1.02           H  
ATOM   2314 1HB  CYS A 147      22.707 -14.049  16.917  1.00  1.02           H  
ATOM   2315 2HB  CYS A 147      21.787 -12.917  15.939  1.00  1.02           H  
ATOM   2316  N   HIS A 148      22.242 -10.372  17.445  1.00  0.94           N  
ATOM   2317  CA  HIS A 148      21.515  -9.595  18.454  1.00  0.94           C  
ATOM   2318  C   HIS A 148      20.104  -9.167  18.063  1.00  0.94           C  
ATOM   2319  O   HIS A 148      19.802  -8.956  16.886  1.00  0.94           O  
ATOM   2320  CB  HIS A 148      22.307  -8.341  18.825  1.00  0.94           C  
ATOM   2321  CG  HIS A 148      23.588  -8.641  19.507  1.00  0.94           C  
ATOM   2322  ND1 HIS A 148      24.754  -8.974  18.840  1.00  0.94           N  
ATOM   2323  CD2 HIS A 148      23.873  -8.704  20.812  1.00  0.94           C  
ATOM   2324  CE1 HIS A 148      25.695  -9.201  19.717  1.00  0.94           C  
ATOM   2325  NE2 HIS A 148      25.192  -9.029  20.917  1.00  0.94           N  
ATOM   2326  H   HIS A 148      22.206 -10.092  16.462  1.00  0.94           H  
ATOM   2327  HA  HIS A 148      21.420 -10.200  19.355  1.00  0.94           H  
ATOM   2328 1HB  HIS A 148      22.528  -7.768  17.924  1.00  0.94           H  
ATOM   2329 2HB  HIS A 148      21.707  -7.704  19.481  1.00  0.94           H  
ATOM   2330  HD1 HIS A 148      24.914  -9.101  17.846  1.00  0.94           H  
ATOM   2331  HD2 HIS A 148      23.276  -8.536  21.708  1.00  0.94           H  
ATOM   2332  HE1 HIS A 148      26.701  -9.455  19.392  1.00  0.94           H  
ATOM   2333  N   ASN A 149      19.237  -9.018  19.067  1.00  0.86           N  
ATOM   2334  CA  ASN A 149      17.896  -8.497  18.820  1.00  0.86           C  
ATOM   2335  C   ASN A 149      17.833  -7.001  19.114  1.00  0.86           C  
ATOM   2336  O   ASN A 149      18.538  -6.499  19.993  1.00  0.86           O  
ATOM   2337  CB  ASN A 149      16.854  -9.246  19.623  1.00  0.86           C  
ATOM   2338  CG  ASN A 149      16.737 -10.699  19.218  1.00  0.86           C  
ATOM   2339  OD1 ASN A 149      16.758 -11.040  18.027  1.00  0.86           O  
ATOM   2340  ND2 ASN A 149      16.616 -11.564  20.195  1.00  0.86           N  
ATOM   2341  H   ASN A 149      19.524  -9.233  20.013  1.00  0.86           H  
ATOM   2342  HA  ASN A 149      17.663  -8.621  17.766  1.00  0.86           H  
ATOM   2343 1HB  ASN A 149      17.097  -9.188  20.684  1.00  0.86           H  
ATOM   2344 2HB  ASN A 149      15.882  -8.763  19.481  1.00  0.86           H  
ATOM   2345 1HD2 ASN A 149      16.534 -12.542  19.993  1.00  0.86           H  
ATOM   2346 2HD2 ASN A 149      16.602 -11.250  21.146  1.00  0.86           H  
ATOM   2347  N   VAL A 150      16.956  -6.314  18.395  1.00  0.81           N  
ATOM   2348  CA  VAL A 150      16.712  -4.887  18.540  1.00  0.81           C  
ATOM   2349  C   VAL A 150      15.248  -4.571  18.839  1.00  0.81           C  
ATOM   2350  O   VAL A 150      14.354  -5.107  18.185  1.00  0.81           O  
ATOM   2351  CB  VAL A 150      17.149  -4.184  17.244  1.00  0.81           C  
ATOM   2352  CG1 VAL A 150      16.867  -2.793  17.322  1.00  0.81           C  
ATOM   2353  CG2 VAL A 150      18.637  -4.421  16.997  1.00  0.81           C  
ATOM   2354  H   VAL A 150      16.451  -6.815  17.673  1.00  0.81           H  
ATOM   2355  HA  VAL A 150      17.308  -4.529  19.368  1.00  0.81           H  
ATOM   2356  HB  VAL A 150      16.583  -4.585  16.414  1.00  0.81           H  
ATOM   2357 1HG1 VAL A 150      17.170  -2.313  16.396  1.00  0.81           H  
ATOM   2358 2HG1 VAL A 150      15.804  -2.661  17.472  1.00  0.81           H  
ATOM   2359 3HG1 VAL A 150      17.404  -2.373  18.146  1.00  0.81           H  
ATOM   2360 1HG2 VAL A 150      18.936  -3.929  16.075  1.00  0.81           H  
ATOM   2361 2HG2 VAL A 150      19.211  -4.024  17.817  1.00  0.81           H  
ATOM   2362 3HG2 VAL A 150      18.831  -5.491  16.908  1.00  0.81           H  
ATOM   2363  N   TYR A 151      14.976  -3.708  19.831  1.00  0.78           N  
ATOM   2364  CA  TYR A 151      13.578  -3.373  20.142  1.00  0.78           C  
ATOM   2365  C   TYR A 151      13.160  -2.009  19.598  1.00  0.78           C  
ATOM   2366  O   TYR A 151      13.723  -0.973  19.966  1.00  0.78           O  
ATOM   2367  CB  TYR A 151      13.322  -3.458  21.634  1.00  0.78           C  
ATOM   2368  CG  TYR A 151      11.874  -3.216  22.006  1.00  0.78           C  
ATOM   2369  CD1 TYR A 151      10.861  -3.748  21.218  1.00  0.78           C  
ATOM   2370  CD2 TYR A 151      11.559  -2.528  23.150  1.00  0.78           C  
ATOM   2371  CE1 TYR A 151       9.546  -3.576  21.563  1.00  0.78           C  
ATOM   2372  CE2 TYR A 151      10.239  -2.362  23.506  1.00  0.78           C  
ATOM   2373  CZ  TYR A 151       9.236  -2.879  22.718  1.00  0.78           C  
ATOM   2374  OH  TYR A 151       7.926  -2.707  23.092  1.00  0.78           O  
ATOM   2375  H   TYR A 151      15.724  -3.260  20.365  1.00  0.78           H  
ATOM   2376  HA  TYR A 151      12.934  -4.110  19.662  1.00  0.78           H  
ATOM   2377 1HB  TYR A 151      13.619  -4.433  22.002  1.00  0.78           H  
ATOM   2378 2HB  TYR A 151      13.934  -2.713  22.147  1.00  0.78           H  
ATOM   2379  HD1 TYR A 151      11.113  -4.304  20.318  1.00  0.78           H  
ATOM   2380  HD2 TYR A 151      12.351  -2.120  23.779  1.00  0.78           H  
ATOM   2381  HE1 TYR A 151       8.760  -3.996  20.933  1.00  0.78           H  
ATOM   2382  HE2 TYR A 151       9.987  -1.819  24.416  1.00  0.78           H  
ATOM   2383  HH  TYR A 151       7.895  -2.232  23.926  1.00  0.78           H  
ATOM   2384  N   ILE A 152      12.181  -2.035  18.687  1.00  0.78           N  
ATOM   2385  CA  ILE A 152      11.701  -0.856  17.976  1.00  0.78           C  
ATOM   2386  C   ILE A 152      10.356  -0.371  18.506  1.00  0.78           C  
ATOM   2387  O   ILE A 152       9.373  -1.118  18.529  1.00  0.78           O  
ATOM   2388  CB  ILE A 152      11.541  -1.186  16.482  1.00  0.78           C  
ATOM   2389  CG1 ILE A 152      12.866  -1.607  15.901  1.00  0.78           C  
ATOM   2390  CG2 ILE A 152      11.039  -0.028  15.768  1.00  0.78           C  
ATOM   2391  CD1 ILE A 152      13.134  -3.038  16.128  1.00  0.78           C  
ATOM   2392  H   ILE A 152      11.739  -2.926  18.457  1.00  0.78           H  
ATOM   2393  HA  ILE A 152      12.424  -0.053  18.104  1.00  0.78           H  
ATOM   2394  HB  ILE A 152      10.847  -2.018  16.364  1.00  0.78           H  
ATOM   2395 1HG1 ILE A 152      12.873  -1.417  14.830  1.00  0.78           H  
ATOM   2396 2HG1 ILE A 152      13.654  -1.039  16.360  1.00  0.78           H  
ATOM   2397 1HG2 ILE A 152      10.939  -0.253  14.712  1.00  0.78           H  
ATOM   2398 2HG2 ILE A 152      10.074   0.278  16.170  1.00  0.78           H  
ATOM   2399 3HG2 ILE A 152      11.757   0.723  15.915  1.00  0.78           H  
ATOM   2400 1HD1 ILE A 152      14.097  -3.305  15.711  1.00  0.78           H  
ATOM   2401 2HD1 ILE A 152      13.137  -3.242  17.168  1.00  0.78           H  
ATOM   2402 3HD1 ILE A 152      12.347  -3.625  15.661  1.00  0.78           H  
ATOM   2403  N   MET A 153      10.304   0.893  18.913  1.00  0.80           N  
ATOM   2404  CA  MET A 153       9.102   1.476  19.486  1.00  0.80           C  
ATOM   2405  C   MET A 153       8.651   2.717  18.727  1.00  0.80           C  
ATOM   2406  O   MET A 153       9.463   3.548  18.321  1.00  0.80           O  
ATOM   2407  CB  MET A 153       9.410   1.833  20.925  1.00  0.80           C  
ATOM   2408  CG  MET A 153       9.701   0.643  21.805  1.00  0.80           C  
ATOM   2409  SD  MET A 153      10.726   1.087  23.185  1.00  0.80           S  
ATOM   2410  CE  MET A 153      12.296   1.132  22.294  1.00  0.80           C  
ATOM   2411  H   MET A 153      11.142   1.467  18.866  1.00  0.80           H  
ATOM   2412  HA  MET A 153       8.314   0.739  19.442  1.00  0.80           H  
ATOM   2413 1HB  MET A 153      10.280   2.491  20.953  1.00  0.80           H  
ATOM   2414 2HB  MET A 153       8.566   2.379  21.349  1.00  0.80           H  
ATOM   2415 1HG  MET A 153       8.764   0.234  22.182  1.00  0.80           H  
ATOM   2416 2HG  MET A 153      10.206  -0.136  21.248  1.00  0.80           H  
ATOM   2417 1HE  MET A 153      13.089   1.394  22.967  1.00  0.80           H  
ATOM   2418 2HE  MET A 153      12.496   0.154  21.863  1.00  0.80           H  
ATOM   2419 3HE  MET A 153      12.245   1.870  21.496  1.00  0.80           H  
ATOM   2420  N   ALA A 154       7.351   2.877  18.555  1.00  0.83           N  
ATOM   2421  CA  ALA A 154       6.876   4.086  17.877  1.00  0.83           C  
ATOM   2422  C   ALA A 154       7.109   5.328  18.724  1.00  0.83           C  
ATOM   2423  O   ALA A 154       6.919   5.302  19.942  1.00  0.83           O  
ATOM   2424  CB  ALA A 154       5.409   3.977  17.553  1.00  0.83           C  
ATOM   2425  H   ALA A 154       6.709   2.164  18.910  1.00  0.83           H  
ATOM   2426  HA  ALA A 154       7.436   4.199  16.946  1.00  0.83           H  
ATOM   2427 1HB  ALA A 154       5.086   4.868  17.030  1.00  0.83           H  
ATOM   2428 2HB  ALA A 154       5.275   3.122  16.942  1.00  0.83           H  
ATOM   2429 3HB  ALA A 154       4.835   3.867  18.469  1.00  0.83           H  
ATOM   2430  N   ASP A 155       7.450   6.435  18.077  1.00  0.85           N  
ATOM   2431  CA  ASP A 155       7.571   7.714  18.760  1.00  0.85           C  
ATOM   2432  C   ASP A 155       6.447   8.659  18.417  1.00  0.85           C  
ATOM   2433  O   ASP A 155       6.573   9.485  17.499  1.00  0.85           O  
ATOM   2434  CB  ASP A 155       8.906   8.368  18.412  1.00  0.85           C  
ATOM   2435  CG  ASP A 155       9.200   9.751  19.051  1.00  0.85           C  
ATOM   2436  OD1 ASP A 155       8.286  10.526  19.333  1.00  0.85           O  
ATOM   2437  OD2 ASP A 155      10.377  10.026  19.228  1.00  0.85           O  
ATOM   2438  H   ASP A 155       7.642   6.398  17.082  1.00  0.85           H  
ATOM   2439  HA  ASP A 155       7.545   7.535  19.835  1.00  0.85           H  
ATOM   2440 1HB  ASP A 155       9.701   7.686  18.636  1.00  0.85           H  
ATOM   2441 2HB  ASP A 155       8.935   8.525  17.370  1.00  0.85           H  
ATOM   2442  N   LYS A 156       5.358   8.570  19.170  1.00  0.87           N  
ATOM   2443  CA  LYS A 156       4.253   9.468  18.929  1.00  0.87           C  
ATOM   2444  C   LYS A 156       4.710  10.784  19.526  1.00  0.87           C  
ATOM   2445  O   LYS A 156       5.276  10.782  20.616  1.00  0.87           O  
ATOM   2446  CB  LYS A 156       2.969   8.926  19.545  1.00  0.87           C  
ATOM   2447  CG  LYS A 156       2.476   7.652  18.862  1.00  0.87           C  
ATOM   2448  CD  LYS A 156       1.193   7.125  19.469  1.00  0.87           C  
ATOM   2449  CE  LYS A 156       0.742   5.852  18.758  1.00  0.87           C  
ATOM   2450  NZ  LYS A 156      -0.509   5.300  19.347  1.00  0.87           N  
ATOM   2451  H   LYS A 156       5.310   7.875  19.907  1.00  0.87           H  
ATOM   2452  HA  LYS A 156       4.108   9.604  17.856  1.00  0.87           H  
ATOM   2453 1HB  LYS A 156       3.131   8.709  20.601  1.00  0.87           H  
ATOM   2454 2HB  LYS A 156       2.185   9.679  19.475  1.00  0.87           H  
ATOM   2455 1HG  LYS A 156       2.285   7.875  17.816  1.00  0.87           H  
ATOM   2456 2HG  LYS A 156       3.246   6.881  18.918  1.00  0.87           H  
ATOM   2457 1HD  LYS A 156       1.351   6.908  20.526  1.00  0.87           H  
ATOM   2458 2HD  LYS A 156       0.410   7.878  19.381  1.00  0.87           H  
ATOM   2459 1HE  LYS A 156       0.570   6.075  17.705  1.00  0.87           H  
ATOM   2460 2HE  LYS A 156       1.531   5.103  18.835  1.00  0.87           H  
ATOM   2461 1HZ  LYS A 156      -0.774   4.460  18.851  1.00  0.87           H  
ATOM   2462 2HZ  LYS A 156      -0.355   5.080  20.321  1.00  0.87           H  
ATOM   2463 3HZ  LYS A 156      -1.249   5.983  19.270  1.00  0.87           H  
ATOM   2464  N   GLN A 157       4.453  11.880  18.814  1.00  0.86           N  
ATOM   2465  CA  GLN A 157       4.911  13.247  19.120  1.00  0.86           C  
ATOM   2466  C   GLN A 157       5.925  13.655  18.047  1.00  0.86           C  
ATOM   2467  O   GLN A 157       5.701  14.639  17.340  1.00  0.86           O  
ATOM   2468  CB  GLN A 157       5.559  13.408  20.511  1.00  0.86           C  
ATOM   2469  CG  GLN A 157       5.952  14.847  20.863  1.00  0.86           C  
ATOM   2470  CD  GLN A 157       4.755  15.785  21.032  1.00  0.86           C  
ATOM   2471  OE1 GLN A 157       3.842  15.521  21.823  1.00  0.86           O  
ATOM   2472  NE2 GLN A 157       4.762  16.893  20.296  1.00  0.86           N  
ATOM   2473  H   GLN A 157       3.939  11.754  17.953  1.00  0.86           H  
ATOM   2474  HA  GLN A 157       4.063  13.927  19.057  1.00  0.86           H  
ATOM   2475 1HB  GLN A 157       4.882  13.062  21.292  1.00  0.86           H  
ATOM   2476 2HB  GLN A 157       6.486  12.827  20.564  1.00  0.86           H  
ATOM   2477 1HG  GLN A 157       6.510  14.834  21.797  1.00  0.86           H  
ATOM   2478 2HG  GLN A 157       6.581  15.235  20.061  1.00  0.86           H  
ATOM   2479 1HE2 GLN A 157       4.008  17.547  20.368  1.00  0.86           H  
ATOM   2480 2HE2 GLN A 157       5.519  17.071  19.669  1.00  0.86           H  
ATOM   2481  N   LYS A 158       7.024  12.892  17.873  1.00  0.84           N  
ATOM   2482  CA  LYS A 158       7.934  13.225  16.773  1.00  0.84           C  
ATOM   2483  C   LYS A 158       7.555  12.445  15.509  1.00  0.84           C  
ATOM   2484  O   LYS A 158       8.055  12.725  14.417  1.00  0.84           O  
ATOM   2485  CB  LYS A 158       9.393  12.971  17.144  1.00  0.84           C  
ATOM   2486  CG  LYS A 158       9.880  13.771  18.346  1.00  0.84           C  
ATOM   2487  CD  LYS A 158       9.829  15.275  18.081  1.00  0.84           C  
ATOM   2488  CE  LYS A 158      10.414  16.066  19.249  1.00  0.84           C  
ATOM   2489  NZ  LYS A 158      10.335  17.538  19.021  1.00  0.84           N  
ATOM   2490  H   LYS A 158       7.250  12.078  18.474  1.00  0.84           H  
ATOM   2491  HA  LYS A 158       7.832  14.286  16.546  1.00  0.84           H  
ATOM   2492 1HB  LYS A 158       9.533  11.920  17.361  1.00  0.84           H  
ATOM   2493 2HB  LYS A 158      10.029  13.215  16.299  1.00  0.84           H  
ATOM   2494 1HG  LYS A 158       9.250  13.525  19.207  1.00  0.84           H  
ATOM   2495 2HG  LYS A 158      10.902  13.482  18.576  1.00  0.84           H  
ATOM   2496 1HD  LYS A 158      10.393  15.505  17.176  1.00  0.84           H  
ATOM   2497 2HD  LYS A 158       8.791  15.580  17.931  1.00  0.84           H  
ATOM   2498 1HE  LYS A 158       9.863  15.819  20.156  1.00  0.84           H  
ATOM   2499 2HE  LYS A 158      11.459  15.784  19.382  1.00  0.84           H  
ATOM   2500 1HZ  LYS A 158      10.731  18.025  19.814  1.00  0.84           H  
ATOM   2501 2HZ  LYS A 158      10.852  17.779  18.186  1.00  0.84           H  
ATOM   2502 3HZ  LYS A 158       9.367  17.807  18.907  1.00  0.84           H  
ATOM   2503  N   ASN A 159       6.629  11.487  15.665  1.00  0.81           N  
ATOM   2504  CA  ASN A 159       6.126  10.618  14.599  1.00  0.81           C  
ATOM   2505  C   ASN A 159       7.259   9.873  13.927  1.00  0.81           C  
ATOM   2506  O   ASN A 159       7.327   9.739  12.702  1.00  0.81           O  
ATOM   2507  CB  ASN A 159       5.307  11.411  13.606  1.00  0.81           C  
ATOM   2508  CG  ASN A 159       4.085  12.013  14.270  1.00  0.81           C  
ATOM   2509  OD1 ASN A 159       3.457  11.392  15.146  1.00  0.81           O  
ATOM   2510  ND2 ASN A 159       3.736  13.209  13.868  1.00  0.81           N  
ATOM   2511  H   ASN A 159       6.303  11.286  16.605  1.00  0.81           H  
ATOM   2512  HA  ASN A 159       5.478   9.865  15.053  1.00  0.81           H  
ATOM   2513 1HB  ASN A 159       5.906  12.205  13.163  1.00  0.81           H  
ATOM   2514 2HB  ASN A 159       4.983  10.753  12.800  1.00  0.81           H  
ATOM   2515 1HD2 ASN A 159       2.938  13.661  14.268  1.00  0.81           H  
ATOM   2516 2HD2 ASN A 159       4.270  13.674  13.160  1.00  0.81           H  
ATOM   2517  N   GLY A 160       8.160   9.414  14.771  1.00  0.77           N  
ATOM   2518  CA  GLY A 160       9.337   8.676  14.376  1.00  0.77           C  
ATOM   2519  C   GLY A 160       9.406   7.326  15.056  1.00  0.77           C  
ATOM   2520  O   GLY A 160       8.396   6.760  15.472  1.00  0.77           O  
ATOM   2521  H   GLY A 160       7.969   9.569  15.761  1.00  0.77           H  
ATOM   2522 1HA  GLY A 160       9.370   8.561  13.305  1.00  0.77           H  
ATOM   2523 2HA  GLY A 160      10.210   9.256  14.656  1.00  0.77           H  
ATOM   2524  N   ILE A 161      10.611   6.822  15.166  1.00  0.74           N  
ATOM   2525  CA  ILE A 161      10.905   5.564  15.827  1.00  0.74           C  
ATOM   2526  C   ILE A 161      12.043   5.653  16.841  1.00  0.74           C  
ATOM   2527  O   ILE A 161      13.077   6.268  16.578  1.00  0.74           O  
ATOM   2528  CB  ILE A 161      11.203   4.450  14.817  1.00  0.74           C  
ATOM   2529  CG1 ILE A 161      10.014   4.119  13.990  1.00  0.74           C  
ATOM   2530  CG2 ILE A 161      11.709   3.294  15.471  1.00  0.74           C  
ATOM   2531  CD1 ILE A 161      10.346   3.127  12.956  1.00  0.74           C  
ATOM   2532  H   ILE A 161      11.367   7.358  14.752  1.00  0.74           H  
ATOM   2533  HA  ILE A 161      10.015   5.260  16.378  1.00  0.74           H  
ATOM   2534  HB  ILE A 161      11.965   4.807  14.128  1.00  0.74           H  
ATOM   2535 1HG1 ILE A 161       9.234   3.719  14.637  1.00  0.74           H  
ATOM   2536 2HG1 ILE A 161       9.632   5.008  13.495  1.00  0.74           H  
ATOM   2537 1HG2 ILE A 161      11.948   2.557  14.716  1.00  0.74           H  
ATOM   2538 2HG2 ILE A 161      12.590   3.559  16.003  1.00  0.74           H  
ATOM   2539 3HG2 ILE A 161      10.959   2.909  16.164  1.00  0.74           H  
ATOM   2540 1HD1 ILE A 161       9.469   2.906  12.406  1.00  0.74           H  
ATOM   2541 2HD1 ILE A 161      11.104   3.529  12.300  1.00  0.74           H  
ATOM   2542 3HD1 ILE A 161      10.715   2.216  13.423  1.00  0.74           H  
ATOM   2543  N   LYS A 162      11.850   5.054  18.015  1.00  0.72           N  
ATOM   2544  CA  LYS A 162      12.930   4.966  18.991  1.00  0.72           C  
ATOM   2545  C   LYS A 162      13.367   3.524  19.061  1.00  0.72           C  
ATOM   2546  O   LYS A 162      12.536   2.614  19.049  1.00  0.72           O  
ATOM   2547  CB  LYS A 162      12.525   5.443  20.379  1.00  0.72           C  
ATOM   2548  CG  LYS A 162      12.238   6.922  20.490  1.00  0.72           C  
ATOM   2549  CD  LYS A 162      11.892   7.309  21.922  1.00  0.72           C  
ATOM   2550  CE  LYS A 162      11.553   8.787  22.031  1.00  0.72           C  
ATOM   2551  NZ  LYS A 162      11.260   9.193  23.431  1.00  0.72           N  
ATOM   2552  H   LYS A 162      10.963   4.589  18.199  1.00  0.72           H  
ATOM   2553  HA  LYS A 162      13.774   5.559  18.652  1.00  0.72           H  
ATOM   2554 1HB  LYS A 162      11.627   4.904  20.691  1.00  0.72           H  
ATOM   2555 2HB  LYS A 162      13.317   5.197  21.087  1.00  0.72           H  
ATOM   2556 1HG  LYS A 162      13.117   7.485  20.166  1.00  0.72           H  
ATOM   2557 2HG  LYS A 162      11.422   7.179  19.854  1.00  0.72           H  
ATOM   2558 1HD  LYS A 162      11.032   6.724  22.255  1.00  0.72           H  
ATOM   2559 2HD  LYS A 162      12.736   7.088  22.574  1.00  0.72           H  
ATOM   2560 1HE  LYS A 162      12.385   9.377  21.653  1.00  0.72           H  
ATOM   2561 2HE  LYS A 162      10.677   8.988  21.429  1.00  0.72           H  
ATOM   2562 1HZ  LYS A 162      11.032  10.178  23.447  1.00  0.72           H  
ATOM   2563 2HZ  LYS A 162      10.477   8.660  23.779  1.00  0.72           H  
ATOM   2564 3HZ  LYS A 162      12.068   9.022  24.009  1.00  0.72           H  
ATOM   2565  N   VAL A 163      14.664   3.296  19.093  1.00  0.72           N  
ATOM   2566  CA  VAL A 163      15.116   1.922  19.134  1.00  0.72           C  
ATOM   2567  C   VAL A 163      16.167   1.710  20.208  1.00  0.72           C  
ATOM   2568  O   VAL A 163      17.130   2.480  20.308  1.00  0.72           O  
ATOM   2569  CB  VAL A 163      15.706   1.514  17.776  1.00  0.72           C  
ATOM   2570  CG1 VAL A 163      16.088   0.170  17.817  1.00  0.72           C  
ATOM   2571  CG2 VAL A 163      14.751   1.787  16.658  1.00  0.72           C  
ATOM   2572  H   VAL A 163      15.315   4.079  19.096  1.00  0.72           H  
ATOM   2573  HA  VAL A 163      14.267   1.283  19.355  1.00  0.72           H  
ATOM   2574  HB  VAL A 163      16.564   2.033  17.620  1.00  0.72           H  
ATOM   2575 1HG1 VAL A 163      16.541  -0.082  16.866  1.00  0.72           H  
ATOM   2576 2HG1 VAL A 163      16.784   0.027  18.601  1.00  0.72           H  
ATOM   2577 3HG1 VAL A 163      15.217  -0.441  17.992  1.00  0.72           H  
ATOM   2578 1HG2 VAL A 163      15.197   1.492  15.713  1.00  0.72           H  
ATOM   2579 2HG2 VAL A 163      13.845   1.238  16.816  1.00  0.72           H  
ATOM   2580 3HG2 VAL A 163      14.545   2.843  16.638  1.00  0.72           H  
ATOM   2581  N   ASN A 164      15.972   0.695  21.044  1.00  0.73           N  
ATOM   2582  CA  ASN A 164      16.988   0.397  22.047  1.00  0.73           C  
ATOM   2583  C   ASN A 164      17.573  -0.990  21.805  1.00  0.73           C  
ATOM   2584  O   ASN A 164      16.844  -1.922  21.431  1.00  0.73           O  
ATOM   2585  CB  ASN A 164      16.442   0.497  23.451  1.00  0.73           C  
ATOM   2586  CG  ASN A 164      15.927   1.873  23.819  1.00  0.73           C  
ATOM   2587  OD1 ASN A 164      16.343   2.894  23.269  1.00  0.73           O  
ATOM   2588  ND2 ASN A 164      15.031   1.913  24.774  1.00  0.73           N  
ATOM   2589  H   ASN A 164      15.152   0.098  20.916  1.00  0.73           H  
ATOM   2590  HA  ASN A 164      17.811   1.106  21.948  1.00  0.73           H  
ATOM   2591 1HB  ASN A 164      15.631  -0.223  23.573  1.00  0.73           H  
ATOM   2592 2HB  ASN A 164      17.229   0.224  24.156  1.00  0.73           H  
ATOM   2593 1HD2 ASN A 164      14.655   2.792  25.073  1.00  0.73           H  
ATOM   2594 2HD2 ASN A 164      14.721   1.066  25.208  1.00  0.73           H  
ATOM   2595  N   PHE A 165      18.876  -1.147  22.048  1.00  0.75           N  
ATOM   2596  CA  PHE A 165      19.493  -2.471  21.944  1.00  0.75           C  
ATOM   2597  C   PHE A 165      20.822  -2.612  22.670  1.00  0.75           C  
ATOM   2598  O   PHE A 165      21.487  -1.627  22.985  1.00  0.75           O  
ATOM   2599  CB  PHE A 165      19.562  -2.879  20.469  1.00  0.75           C  
ATOM   2600  CG  PHE A 165      20.286  -1.971  19.483  1.00  0.75           C  
ATOM   2601  CD1 PHE A 165      21.573  -2.172  19.096  1.00  0.75           C  
ATOM   2602  CD2 PHE A 165      19.618  -0.890  18.957  1.00  0.75           C  
ATOM   2603  CE1 PHE A 165      22.173  -1.314  18.171  1.00  0.75           C  
ATOM   2604  CE2 PHE A 165      20.193  -0.040  18.061  1.00  0.75           C  
ATOM   2605  CZ  PHE A 165      21.475  -0.250  17.660  1.00  0.75           C  
ATOM   2606  H   PHE A 165      19.435  -0.330  22.305  1.00  0.75           H  
ATOM   2607  HA  PHE A 165      18.810  -3.179  22.415  1.00  0.75           H  
ATOM   2608 1HB  PHE A 165      20.020  -3.871  20.402  1.00  0.75           H  
ATOM   2609 2HB  PHE A 165      18.575  -2.984  20.114  1.00  0.75           H  
ATOM   2610  HD1 PHE A 165      22.106  -3.008  19.504  1.00  0.75           H  
ATOM   2611  HD2 PHE A 165      18.615  -0.722  19.269  1.00  0.75           H  
ATOM   2612  HE1 PHE A 165      23.199  -1.472  17.855  1.00  0.75           H  
ATOM   2613  HE2 PHE A 165      19.628   0.797  17.674  1.00  0.75           H  
ATOM   2614  HZ  PHE A 165      21.944   0.425  16.944  1.00  0.75           H  
ATOM   2615  N   LYS A 166      21.220  -3.852  22.925  1.00  0.77           N  
ATOM   2616  CA  LYS A 166      22.512  -4.107  23.551  1.00  0.77           C  
ATOM   2617  C   LYS A 166      23.332  -5.005  22.657  1.00  0.77           C  
ATOM   2618  O   LYS A 166      22.816  -6.001  22.145  1.00  0.77           O  
ATOM   2619  CB  LYS A 166      22.335  -4.785  24.917  1.00  0.77           C  
ATOM   2620  CG  LYS A 166      21.615  -3.940  25.974  1.00  0.77           C  
ATOM   2621  CD  LYS A 166      21.342  -4.736  27.264  1.00  0.77           C  
ATOM   2622  CE  LYS A 166      22.616  -5.044  28.078  1.00  0.77           C  
ATOM   2623  NZ  LYS A 166      23.187  -3.832  28.744  1.00  0.77           N  
ATOM   2624  H   LYS A 166      20.629  -4.631  22.668  1.00  0.77           H  
ATOM   2625  HA  LYS A 166      23.051  -3.168  23.676  1.00  0.77           H  
ATOM   2626 1HB  LYS A 166      21.788  -5.718  24.796  1.00  0.77           H  
ATOM   2627 2HB  LYS A 166      23.321  -5.033  25.317  1.00  0.77           H  
ATOM   2628 1HG  LYS A 166      22.224  -3.072  26.211  1.00  0.77           H  
ATOM   2629 2HG  LYS A 166      20.668  -3.589  25.574  1.00  0.77           H  
ATOM   2630 1HD  LYS A 166      20.663  -4.161  27.894  1.00  0.77           H  
ATOM   2631 2HD  LYS A 166      20.856  -5.677  27.008  1.00  0.77           H  
ATOM   2632 1HE  LYS A 166      22.365  -5.776  28.843  1.00  0.77           H  
ATOM   2633 2HE  LYS A 166      23.368  -5.469  27.417  1.00  0.77           H  
ATOM   2634 1HZ  LYS A 166      24.006  -4.074  29.267  1.00  0.77           H  
ATOM   2635 2HZ  LYS A 166      23.455  -3.131  28.046  1.00  0.77           H  
ATOM   2636 3HZ  LYS A 166      22.513  -3.420  29.364  1.00  0.77           H  
ATOM   2637  N   ILE A 167      24.601  -4.658  22.478  1.00  0.78           N  
ATOM   2638  CA  ILE A 167      25.482  -5.467  21.655  1.00  0.78           C  
ATOM   2639  C   ILE A 167      26.740  -5.941  22.369  1.00  0.78           C  
ATOM   2640  O   ILE A 167      27.467  -5.164  22.993  1.00  0.78           O  
ATOM   2641  CB  ILE A 167      25.849  -4.781  20.324  1.00  0.78           C  
ATOM   2642  CG1 ILE A 167      24.596  -4.544  19.497  1.00  0.78           C  
ATOM   2643  CG2 ILE A 167      26.786  -5.626  19.572  1.00  0.78           C  
ATOM   2644  CD1 ILE A 167      24.823  -3.796  18.202  1.00  0.78           C  
ATOM   2645  H   ILE A 167      24.952  -3.817  22.936  1.00  0.78           H  
ATOM   2646  HA  ILE A 167      24.934  -6.349  21.376  1.00  0.78           H  
ATOM   2647  HB  ILE A 167      26.309  -3.820  20.530  1.00  0.78           H  
ATOM   2648 1HG1 ILE A 167      24.147  -5.512  19.267  1.00  0.78           H  
ATOM   2649 2HG1 ILE A 167      23.907  -3.981  20.095  1.00  0.78           H  
ATOM   2650 1HG2 ILE A 167      27.060  -5.143  18.638  1.00  0.78           H  
ATOM   2651 2HG2 ILE A 167      27.648  -5.772  20.174  1.00  0.78           H  
ATOM   2652 3HG2 ILE A 167      26.329  -6.572  19.361  1.00  0.78           H  
ATOM   2653 1HD1 ILE A 167      23.878  -3.683  17.680  1.00  0.78           H  
ATOM   2654 2HD1 ILE A 167      25.244  -2.822  18.397  1.00  0.78           H  
ATOM   2655 3HD1 ILE A 167      25.507  -4.361  17.573  1.00  0.78           H  
ATOM   2656  N   ARG A 168      26.971  -7.245  22.291  1.00  0.79           N  
ATOM   2657  CA  ARG A 168      28.133  -7.884  22.867  1.00  0.79           C  
ATOM   2658  C   ARG A 168      29.255  -8.014  21.830  1.00  0.79           C  
ATOM   2659  O   ARG A 168      29.047  -8.571  20.747  1.00  0.79           O  
ATOM   2660  CB  ARG A 168      27.738  -9.270  23.348  1.00  0.79           C  
ATOM   2661  CG  ARG A 168      26.702  -9.308  24.476  1.00  0.79           C  
ATOM   2662  CD  ARG A 168      26.289 -10.699  24.822  1.00  0.79           C  
ATOM   2663  NE  ARG A 168      27.344 -11.438  25.507  1.00  0.79           N  
ATOM   2664  CZ  ARG A 168      27.539 -11.420  26.845  1.00  0.79           C  
ATOM   2665  NH1 ARG A 168      26.737 -10.720  27.612  1.00  0.79           N  
ATOM   2666  NH2 ARG A 168      28.529 -12.109  27.383  1.00  0.79           N  
ATOM   2667  H   ARG A 168      26.308  -7.833  21.794  1.00  0.79           H  
ATOM   2668  HA  ARG A 168      28.491  -7.289  23.707  1.00  0.79           H  
ATOM   2669 1HB  ARG A 168      27.310  -9.817  22.516  1.00  0.79           H  
ATOM   2670 2HB  ARG A 168      28.604  -9.809  23.642  1.00  0.79           H  
ATOM   2671 1HG  ARG A 168      27.137  -8.886  25.362  1.00  0.79           H  
ATOM   2672 2HG  ARG A 168      25.817  -8.735  24.188  1.00  0.79           H  
ATOM   2673 1HD  ARG A 168      25.417 -10.666  25.473  1.00  0.79           H  
ATOM   2674 2HD  ARG A 168      26.039 -11.234  23.905  1.00  0.79           H  
ATOM   2675  HE  ARG A 168      27.978 -11.990  24.944  1.00  0.79           H  
ATOM   2676 1HH1 ARG A 168      25.973 -10.203  27.199  1.00  0.79           H  
ATOM   2677 2HH1 ARG A 168      26.876 -10.707  28.612  1.00  0.79           H  
ATOM   2678 1HH2 ARG A 168      29.146 -12.652  26.795  1.00  0.79           H  
ATOM   2679 2HH2 ARG A 168      28.668 -12.096  28.383  1.00  0.79           H  
ATOM   2680  N   HIS A 169      30.440  -7.514  22.161  1.00  0.80           N  
ATOM   2681  CA  HIS A 169      31.597  -7.621  21.278  1.00  0.80           C  
ATOM   2682  C   HIS A 169      32.628  -8.525  21.941  1.00  0.80           C  
ATOM   2683  O   HIS A 169      32.985  -8.343  23.106  1.00  0.80           O  
ATOM   2684  CB  HIS A 169      32.240  -6.252  21.011  1.00  0.80           C  
ATOM   2685  CG  HIS A 169      31.417  -5.237  20.267  1.00  0.80           C  
ATOM   2686  ND1 HIS A 169      31.829  -3.926  20.110  1.00  0.80           N  
ATOM   2687  CD2 HIS A 169      30.254  -5.337  19.609  1.00  0.80           C  
ATOM   2688  CE1 HIS A 169      30.938  -3.267  19.401  1.00  0.80           C  
ATOM   2689  NE2 HIS A 169      29.976  -4.090  19.077  1.00  0.80           N  
ATOM   2690  H   HIS A 169      30.542  -7.040  23.053  1.00  0.80           H  
ATOM   2691  HA  HIS A 169      31.313  -8.067  20.326  1.00  0.80           H  
ATOM   2692 1HB  HIS A 169      32.504  -5.807  21.950  1.00  0.80           H  
ATOM   2693 2HB  HIS A 169      33.168  -6.404  20.456  1.00  0.80           H  
ATOM   2694  HD2 HIS A 169      29.672  -6.241  19.502  1.00  0.80           H  
ATOM   2695  HE1 HIS A 169      30.997  -2.224  19.109  1.00  0.80           H  
ATOM   2696  HE2 HIS A 169      29.181  -3.832  18.508  1.00  0.80           H  
ATOM   2697  N   ASN A 170      33.151  -9.487  21.213  1.00  0.80           N  
ATOM   2698  CA  ASN A 170      34.132 -10.366  21.831  1.00  0.80           C  
ATOM   2699  C   ASN A 170      35.463  -9.610  21.946  1.00  0.80           C  
ATOM   2700  O   ASN A 170      35.806  -8.830  21.056  1.00  0.80           O  
ATOM   2701  CB  ASN A 170      34.277 -11.646  21.017  1.00  0.80           C  
ATOM   2702  CG  ASN A 170      32.977 -12.483  20.919  1.00  0.80           C  
ATOM   2703  OD1 ASN A 170      32.081 -12.504  21.789  1.00  0.80           O  
ATOM   2704  ND2 ASN A 170      32.886 -13.188  19.824  1.00  0.80           N  
ATOM   2705  H   ASN A 170      32.866  -9.627  20.252  1.00  0.80           H  
ATOM   2706  HA  ASN A 170      33.809 -10.621  22.842  1.00  0.80           H  
ATOM   2707 1HB  ASN A 170      34.603 -11.397  20.005  1.00  0.80           H  
ATOM   2708 2HB  ASN A 170      35.062 -12.264  21.460  1.00  0.80           H  
ATOM   2709 1HD2 ASN A 170      32.091 -13.772  19.646  1.00  0.80           H  
ATOM   2710 2HD2 ASN A 170      33.618 -13.145  19.142  1.00  0.80           H  
ATOM   2711  N   ILE A 171      36.189  -9.835  23.038  1.00  0.81           N  
ATOM   2712  CA  ILE A 171      37.506  -9.245  23.301  1.00  0.81           C  
ATOM   2713  C   ILE A 171      38.556 -10.341  23.117  1.00  0.81           C  
ATOM   2714  O   ILE A 171      38.311 -11.494  23.474  1.00  0.81           O  
ATOM   2715  CB  ILE A 171      37.582  -8.658  24.724  1.00  0.81           C  
ATOM   2716  CG1 ILE A 171      36.542  -7.569  24.916  1.00  0.81           C  
ATOM   2717  CG2 ILE A 171      38.954  -8.024  24.969  1.00  0.81           C  
ATOM   2718  CD1 ILE A 171      36.327  -7.251  26.353  1.00  0.81           C  
ATOM   2719  H   ILE A 171      35.816 -10.442  23.770  1.00  0.81           H  
ATOM   2720  HA  ILE A 171      37.703  -8.455  22.581  1.00  0.81           H  
ATOM   2721  HB  ILE A 171      37.420  -9.437  25.460  1.00  0.81           H  
ATOM   2722 1HG1 ILE A 171      36.896  -6.671  24.448  1.00  0.81           H  
ATOM   2723 2HG1 ILE A 171      35.593  -7.862  24.466  1.00  0.81           H  
ATOM   2724 1HG2 ILE A 171      38.983  -7.614  25.981  1.00  0.81           H  
ATOM   2725 2HG2 ILE A 171      39.729  -8.754  24.876  1.00  0.81           H  
ATOM   2726 3HG2 ILE A 171      39.117  -7.227  24.248  1.00  0.81           H  
ATOM   2727 1HD1 ILE A 171      35.616  -6.466  26.476  1.00  0.81           H  
ATOM   2728 2HD1 ILE A 171      35.958  -8.124  26.848  1.00  0.81           H  
ATOM   2729 3HD1 ILE A 171      37.268  -6.953  26.802  1.00  0.81           H  
ATOM   2730  N   GLU A 172      39.704 -10.005  22.536  1.00  0.81           N  
ATOM   2731  CA  GLU A 172      40.750 -10.991  22.256  1.00  0.81           C  
ATOM   2732  C   GLU A 172      41.211 -11.812  23.476  1.00  0.81           C  
ATOM   2733  O   GLU A 172      41.754 -12.904  23.314  1.00  0.81           O  
ATOM   2734  CB  GLU A 172      41.985 -10.270  21.687  1.00  0.81           C  
ATOM   2735  CG  GLU A 172      42.717  -9.359  22.701  1.00  0.81           C  
ATOM   2736  CD  GLU A 172      43.923  -8.645  22.129  1.00  0.81           C  
ATOM   2737  OE1 GLU A 172      44.250  -8.872  20.988  1.00  0.81           O  
ATOM   2738  OE2 GLU A 172      44.533  -7.887  22.855  1.00  0.81           O  
ATOM   2739  H   GLU A 172      39.850  -9.041  22.248  1.00  0.81           H  
ATOM   2740  HA  GLU A 172      40.366 -11.682  21.506  1.00  0.81           H  
ATOM   2741 1HB  GLU A 172      42.696 -11.005  21.313  1.00  0.81           H  
ATOM   2742 2HB  GLU A 172      41.679  -9.646  20.843  1.00  0.81           H  
ATOM   2743 1HG  GLU A 172      42.012  -8.616  23.075  1.00  0.81           H  
ATOM   2744 2HG  GLU A 172      43.049  -9.958  23.542  1.00  0.81           H  
ATOM   2745  N   ASP A 173      41.012 -11.306  24.696  1.00  0.81           N  
ATOM   2746  CA  ASP A 173      41.433 -12.029  25.894  1.00  0.81           C  
ATOM   2747  C   ASP A 173      40.377 -13.029  26.396  1.00  0.81           C  
ATOM   2748  O   ASP A 173      40.553 -13.648  27.446  1.00  0.81           O  
ATOM   2749  CB  ASP A 173      41.808 -11.043  27.000  1.00  0.81           C  
ATOM   2750  CG  ASP A 173      40.652 -10.223  27.556  1.00  0.81           C  
ATOM   2751  OD1 ASP A 173      39.501 -10.502  27.253  1.00  0.81           O  
ATOM   2752  OD2 ASP A 173      40.933  -9.295  28.277  1.00  0.81           O  
ATOM   2753  H   ASP A 173      40.564 -10.408  24.777  1.00  0.81           H  
ATOM   2754  HA  ASP A 173      42.329 -12.596  25.643  1.00  0.81           H  
ATOM   2755 1HB  ASP A 173      42.264 -11.592  27.824  1.00  0.81           H  
ATOM   2756 2HB  ASP A 173      42.564 -10.352  26.617  1.00  0.81           H  
ATOM   2757  N   GLY A 174      39.287 -13.193  25.641  1.00  0.80           N  
ATOM   2758  CA  GLY A 174      38.206 -14.114  25.977  1.00  0.80           C  
ATOM   2759  C   GLY A 174      37.013 -13.466  26.694  1.00  0.80           C  
ATOM   2760  O   GLY A 174      35.953 -14.090  26.810  1.00  0.80           O  
ATOM   2761  H   GLY A 174      39.180 -12.633  24.795  1.00  0.80           H  
ATOM   2762 1HA  GLY A 174      37.855 -14.583  25.059  1.00  0.80           H  
ATOM   2763 2HA  GLY A 174      38.606 -14.913  26.598  1.00  0.80           H  
ATOM   2764  N   SER A 175      37.170 -12.236  27.187  1.00  0.79           N  
ATOM   2765  CA  SER A 175      36.064 -11.546  27.850  1.00  0.79           C  
ATOM   2766  C   SER A 175      35.166 -10.880  26.804  1.00  0.79           C  
ATOM   2767  O   SER A 175      35.468 -10.939  25.609  1.00  0.79           O  
ATOM   2768  CB  SER A 175      36.571 -10.565  28.895  1.00  0.79           C  
ATOM   2769  OG  SER A 175      37.251  -9.495  28.330  1.00  0.79           O  
ATOM   2770  H   SER A 175      38.072 -11.747  27.096  1.00  0.79           H  
ATOM   2771  HA  SER A 175      35.464 -12.289  28.376  1.00  0.79           H  
ATOM   2772 1HB  SER A 175      35.731 -10.193  29.474  1.00  0.79           H  
ATOM   2773 2HB  SER A 175      37.235 -11.087  29.582  1.00  0.79           H  
ATOM   2774  HG  SER A 175      38.099  -9.855  27.983  1.00  0.79           H  
ATOM   2775  N   VAL A 176      34.027 -10.327  27.239  1.00  0.76           N  
ATOM   2776  CA  VAL A 176      33.098  -9.664  26.316  1.00  0.76           C  
ATOM   2777  C   VAL A 176      32.787  -8.213  26.712  1.00  0.76           C  
ATOM   2778  O   VAL A 176      32.496  -7.918  27.874  1.00  0.76           O  
ATOM   2779  CB  VAL A 176      31.786 -10.466  26.222  1.00  0.76           C  
ATOM   2780  CG1 VAL A 176      30.813  -9.775  25.315  1.00  0.76           C  
ATOM   2781  CG2 VAL A 176      32.075 -11.861  25.674  1.00  0.76           C  
ATOM   2782  H   VAL A 176      33.819 -10.336  28.227  1.00  0.76           H  
ATOM   2783  HA  VAL A 176      33.555  -9.646  25.326  1.00  0.76           H  
ATOM   2784  HB  VAL A 176      31.335 -10.532  27.210  1.00  0.76           H  
ATOM   2785 1HG1 VAL A 176      29.924 -10.362  25.289  1.00  0.76           H  
ATOM   2786 2HG1 VAL A 176      30.584  -8.788  25.676  1.00  0.76           H  
ATOM   2787 3HG1 VAL A 176      31.233  -9.702  24.319  1.00  0.76           H  
ATOM   2788 1HG2 VAL A 176      31.149 -12.424  25.607  1.00  0.76           H  
ATOM   2789 2HG2 VAL A 176      32.517 -11.773  24.680  1.00  0.76           H  
ATOM   2790 3HG2 VAL A 176      32.766 -12.386  26.329  1.00  0.76           H  
ATOM   2791  N   GLN A 177      32.876  -7.315  25.733  1.00  0.72           N  
ATOM   2792  CA  GLN A 177      32.584  -5.892  25.887  1.00  0.72           C  
ATOM   2793  C   GLN A 177      31.122  -5.626  25.584  1.00  0.72           C  
ATOM   2794  O   GLN A 177      30.623  -6.056  24.546  1.00  0.72           O  
ATOM   2795  CB  GLN A 177      33.459  -5.061  24.942  1.00  0.72           C  
ATOM   2796  CG  GLN A 177      33.185  -3.570  24.919  1.00  0.72           C  
ATOM   2797  CD  GLN A 177      33.585  -2.879  26.196  1.00  0.72           C  
ATOM   2798  OE1 GLN A 177      34.725  -2.959  26.669  1.00  0.72           O  
ATOM   2799  NE2 GLN A 177      32.646  -2.176  26.785  1.00  0.72           N  
ATOM   2800  H   GLN A 177      33.111  -7.654  24.803  1.00  0.72           H  
ATOM   2801  HA  GLN A 177      32.783  -5.600  26.918  1.00  0.72           H  
ATOM   2802 1HB  GLN A 177      34.488  -5.164  25.205  1.00  0.72           H  
ATOM   2803 2HB  GLN A 177      33.357  -5.444  23.943  1.00  0.72           H  
ATOM   2804 1HG  GLN A 177      33.749  -3.123  24.098  1.00  0.72           H  
ATOM   2805 2HG  GLN A 177      32.116  -3.412  24.762  1.00  0.72           H  
ATOM   2806 1HE2 GLN A 177      32.873  -1.692  27.661  1.00  0.72           H  
ATOM   2807 2HE2 GLN A 177      31.721  -2.113  26.389  1.00  0.72           H  
ATOM   2808  N   LEU A 178      30.411  -4.950  26.476  1.00  0.68           N  
ATOM   2809  CA  LEU A 178      29.013  -4.667  26.170  1.00  0.68           C  
ATOM   2810  C   LEU A 178      28.758  -3.201  25.867  1.00  0.68           C  
ATOM   2811  O   LEU A 178      29.191  -2.306  26.610  1.00  0.68           O  
ATOM   2812  CB  LEU A 178      28.093  -5.137  27.291  1.00  0.68           C  
ATOM   2813  CG  LEU A 178      27.743  -6.625  27.232  1.00  0.68           C  
ATOM   2814  CD1 LEU A 178      28.900  -7.474  27.766  1.00  0.68           C  
ATOM   2815  CD2 LEU A 178      26.477  -6.870  28.010  1.00  0.68           C  
ATOM   2816  H   LEU A 178      30.833  -4.628  27.338  1.00  0.68           H  
ATOM   2817  HA  LEU A 178      28.734  -5.227  25.279  1.00  0.68           H  
ATOM   2818 1HB  LEU A 178      28.573  -4.937  28.249  1.00  0.68           H  
ATOM   2819 2HB  LEU A 178      27.164  -4.567  27.237  1.00  0.68           H  
ATOM   2820  HG  LEU A 178      27.586  -6.892  26.198  1.00  0.68           H  
ATOM   2821 1HD1 LEU A 178      28.645  -8.527  27.697  1.00  0.68           H  
ATOM   2822 2HD1 LEU A 178      29.784  -7.295  27.199  1.00  0.68           H  
ATOM   2823 3HD1 LEU A 178      29.090  -7.219  28.806  1.00  0.68           H  
ATOM   2824 1HD2 LEU A 178      26.207  -7.919  27.949  1.00  0.68           H  
ATOM   2825 2HD2 LEU A 178      26.632  -6.594  29.053  1.00  0.68           H  
ATOM   2826 3HD2 LEU A 178      25.680  -6.264  27.587  1.00  0.68           H  
ATOM   2827  N   ALA A 179      28.052  -2.978  24.757  1.00  0.65           N  
ATOM   2828  CA  ALA A 179      27.672  -1.650  24.322  1.00  0.65           C  
ATOM   2829  C   ALA A 179      26.159  -1.454  24.386  1.00  0.65           C  
ATOM   2830  O   ALA A 179      25.397  -2.284  23.881  1.00  0.65           O  
ATOM   2831  CB  ALA A 179      28.156  -1.427  22.904  1.00  0.65           C  
ATOM   2832  H   ALA A 179      27.770  -3.773  24.186  1.00  0.65           H  
ATOM   2833  HA  ALA A 179      28.143  -0.936  24.981  1.00  0.65           H  
ATOM   2834 1HB  ALA A 179      27.899  -0.421  22.588  1.00  0.65           H  
ATOM   2835 2HB  ALA A 179      29.214  -1.559  22.883  1.00  0.65           H  
ATOM   2836 3HB  ALA A 179      27.690  -2.155  22.247  1.00  0.65           H  
ATOM   2837  N   ASP A 180      25.721  -0.343  24.969  1.00  0.63           N  
ATOM   2838  CA  ASP A 180      24.295  -0.019  25.022  1.00  0.63           C  
ATOM   2839  C   ASP A 180      23.972   1.049  23.993  1.00  0.63           C  
ATOM   2840  O   ASP A 180      24.594   2.113  23.980  1.00  0.63           O  
ATOM   2841  CB  ASP A 180      23.843   0.438  26.401  1.00  0.63           C  
ATOM   2842  CG  ASP A 180      23.900  -0.653  27.461  1.00  0.63           C  
ATOM   2843  OD1 ASP A 180      24.029  -1.803  27.103  1.00  0.63           O  
ATOM   2844  OD2 ASP A 180      23.788  -0.348  28.621  1.00  0.63           O  
ATOM   2845  H   ASP A 180      26.407   0.293  25.371  1.00  0.63           H  
ATOM   2846  HA  ASP A 180      23.721  -0.910  24.764  1.00  0.63           H  
ATOM   2847 1HB  ASP A 180      24.452   1.278  26.725  1.00  0.63           H  
ATOM   2848 2HB  ASP A 180      22.817   0.783  26.329  1.00  0.63           H  
ATOM   2849  N   HIS A 181      23.037   0.749  23.106  1.00  0.62           N  
ATOM   2850  CA  HIS A 181      22.706   1.646  22.014  1.00  0.62           C  
ATOM   2851  C   HIS A 181      21.310   2.218  22.147  1.00  0.62           C  
ATOM   2852  O   HIS A 181      20.337   1.492  22.400  1.00  0.62           O  
ATOM   2853  CB  HIS A 181      22.732   0.867  20.715  1.00  0.62           C  
ATOM   2854  CG  HIS A 181      24.038   0.230  20.388  1.00  0.62           C  
ATOM   2855  ND1 HIS A 181      24.798   0.612  19.330  1.00  0.62           N  
ATOM   2856  CD2 HIS A 181      24.706  -0.768  20.992  1.00  0.62           C  
ATOM   2857  CE1 HIS A 181      25.903  -0.109  19.302  1.00  0.62           C  
ATOM   2858  NE2 HIS A 181      25.870  -0.951  20.299  1.00  0.62           N  
ATOM   2859  H   HIS A 181      22.543  -0.141  23.166  1.00  0.62           H  
ATOM   2860  HA  HIS A 181      23.414   2.472  21.968  1.00  0.62           H  
ATOM   2861 1HB  HIS A 181      21.985   0.089  20.783  1.00  0.62           H  
ATOM   2862 2HB  HIS A 181      22.451   1.527  19.895  1.00  0.62           H  
ATOM   2863  HD2 HIS A 181      24.377  -1.314  21.870  1.00  0.62           H  
ATOM   2864  HE1 HIS A 181      26.704  -0.023  18.571  1.00  0.62           H  
ATOM   2865  HE2 HIS A 181      26.585  -1.625  20.522  1.00  0.62           H  
ATOM   2866  N   TYR A 182      21.209   3.520  21.924  1.00  0.61           N  
ATOM   2867  CA  TYR A 182      19.916   4.175  21.935  1.00  0.61           C  
ATOM   2868  C   TYR A 182      19.823   5.035  20.689  1.00  0.61           C  
ATOM   2869  O   TYR A 182      20.737   5.810  20.396  1.00  0.61           O  
ATOM   2870  CB  TYR A 182      19.801   5.050  23.178  1.00  0.61           C  
ATOM   2871  CG  TYR A 182      20.037   4.279  24.466  1.00  0.61           C  
ATOM   2872  CD1 TYR A 182      21.343   4.115  24.934  1.00  0.61           C  
ATOM   2873  CD2 TYR A 182      18.981   3.741  25.167  1.00  0.61           C  
ATOM   2874  CE1 TYR A 182      21.573   3.413  26.098  1.00  0.61           C  
ATOM   2875  CE2 TYR A 182      19.211   3.035  26.326  1.00  0.61           C  
ATOM   2876  CZ  TYR A 182      20.502   2.871  26.795  1.00  0.61           C  
ATOM   2877  OH  TYR A 182      20.722   2.167  27.960  1.00  0.61           O  
ATOM   2878  H   TYR A 182      22.058   4.067  21.772  1.00  0.61           H  
ATOM   2879  HA  TYR A 182      19.116   3.433  21.906  1.00  0.61           H  
ATOM   2880 1HB  TYR A 182      20.529   5.863  23.126  1.00  0.61           H  
ATOM   2881 2HB  TYR A 182      18.806   5.491  23.219  1.00  0.61           H  
ATOM   2882  HD1 TYR A 182      22.182   4.539  24.375  1.00  0.61           H  
ATOM   2883  HD2 TYR A 182      17.971   3.872  24.802  1.00  0.61           H  
ATOM   2884  HE1 TYR A 182      22.589   3.283  26.464  1.00  0.61           H  
ATOM   2885  HE2 TYR A 182      18.372   2.609  26.876  1.00  0.61           H  
ATOM   2886  HH  TYR A 182      21.642   2.260  28.232  1.00  0.61           H  
ATOM   2887  N   GLN A 183      18.710   4.964  19.975  1.00  0.61           N  
ATOM   2888  CA  GLN A 183      18.591   5.794  18.781  1.00  0.61           C  
ATOM   2889  C   GLN A 183      17.191   6.298  18.512  1.00  0.61           C  
ATOM   2890  O   GLN A 183      16.195   5.725  18.962  1.00  0.61           O  
ATOM   2891  CB  GLN A 183      19.096   5.034  17.550  1.00  0.61           C  
ATOM   2892  CG  GLN A 183      18.343   3.836  17.259  1.00  0.61           C  
ATOM   2893  CD  GLN A 183      18.874   3.021  16.093  1.00  0.61           C  
ATOM   2894  OE1 GLN A 183      20.067   2.679  16.015  1.00  0.61           O  
ATOM   2895  NE2 GLN A 183      17.981   2.669  15.178  1.00  0.61           N  
ATOM   2896  H   GLN A 183      17.990   4.283  20.217  1.00  0.61           H  
ATOM   2897  HA  GLN A 183      19.214   6.670  18.924  1.00  0.61           H  
ATOM   2898 1HB  GLN A 183      19.053   5.687  16.674  1.00  0.61           H  
ATOM   2899 2HB  GLN A 183      20.126   4.755  17.695  1.00  0.61           H  
ATOM   2900 1HG  GLN A 183      18.381   3.217  18.153  1.00  0.61           H  
ATOM   2901 2HG  GLN A 183      17.317   4.138  17.036  1.00  0.61           H  
ATOM   2902 1HE2 GLN A 183      18.255   2.119  14.393  1.00  0.61           H  
ATOM   2903 2HE2 GLN A 183      17.022   2.957  15.275  1.00  0.61           H  
ATOM   2904  N   GLN A 184      17.134   7.375  17.741  1.00  0.61           N  
ATOM   2905  CA  GLN A 184      15.879   7.975  17.326  1.00  0.61           C  
ATOM   2906  C   GLN A 184      15.906   8.272  15.832  1.00  0.61           C  
ATOM   2907  O   GLN A 184      16.888   8.785  15.292  1.00  0.61           O  
ATOM   2908  CB  GLN A 184      15.605   9.260  18.120  1.00  0.61           C  
ATOM   2909  CG  GLN A 184      14.237   9.922  17.848  1.00  0.61           C  
ATOM   2910  CD  GLN A 184      14.038  11.181  18.699  1.00  0.61           C  
ATOM   2911  OE1 GLN A 184      14.993  11.939  18.899  1.00  0.61           O  
ATOM   2912  NE2 GLN A 184      12.834  11.416  19.207  1.00  0.61           N  
ATOM   2913  H   GLN A 184      18.016   7.784  17.434  1.00  0.61           H  
ATOM   2914  HA  GLN A 184      15.075   7.272  17.516  1.00  0.61           H  
ATOM   2915 1HB  GLN A 184      15.656   9.039  19.185  1.00  0.61           H  
ATOM   2916 2HB  GLN A 184      16.383   9.994  17.899  1.00  0.61           H  
ATOM   2917 1HG  GLN A 184      14.175  10.207  16.799  1.00  0.61           H  
ATOM   2918 2HG  GLN A 184      13.438   9.212  18.089  1.00  0.61           H  
ATOM   2919 1HE2 GLN A 184      12.678  12.224  19.767  1.00  0.61           H  
ATOM   2920 2HE2 GLN A 184      12.041  10.781  19.050  1.00  0.61           H  
ATOM   2921  N   ASN A 185      14.806   7.960  15.170  1.00  0.62           N  
ATOM   2922  CA  ASN A 185      14.647   8.152  13.738  1.00  0.62           C  
ATOM   2923  C   ASN A 185      13.404   8.919  13.349  1.00  0.62           C  
ATOM   2924  O   ASN A 185      12.289   8.510  13.682  1.00  0.62           O  
ATOM   2925  CB  ASN A 185      14.564   6.817  13.048  1.00  0.62           C  
ATOM   2926  CG  ASN A 185      15.829   6.083  12.853  1.00  0.62           C  
ATOM   2927  OD1 ASN A 185      16.344   5.296  13.653  1.00  0.62           O  
ATOM   2928  ND2 ASN A 185      16.333   6.280  11.686  1.00  0.62           N  
ATOM   2929  H   ASN A 185      14.053   7.511  15.680  1.00  0.62           H  
ATOM   2930  HA  ASN A 185      15.502   8.706  13.370  1.00  0.62           H  
ATOM   2931 1HB  ASN A 185      13.884   6.175  13.613  1.00  0.62           H  
ATOM   2932 2HB  ASN A 185      14.107   6.984  12.075  1.00  0.62           H  
ATOM   2933 1HD2 ASN A 185      17.146   5.768  11.388  1.00  0.62           H  
ATOM   2934 2HD2 ASN A 185      15.870   6.914  11.061  1.00  0.62           H  
ATOM   2935  N   THR A 186      13.579  10.037  12.649  1.00  0.65           N  
ATOM   2936  CA  THR A 186      12.408  10.796  12.227  1.00  0.65           C  
ATOM   2937  C   THR A 186      12.487  11.025  10.710  1.00  0.65           C  
ATOM   2938  O   THR A 186      13.584  11.065  10.169  1.00  0.65           O  
ATOM   2939  CB  THR A 186      12.320  12.146  12.969  1.00  0.65           C  
ATOM   2940  OG1 THR A 186      13.442  12.956  12.642  1.00  0.65           O  
ATOM   2941  CG2 THR A 186      12.285  11.921  14.491  1.00  0.65           C  
ATOM   2942  H   THR A 186      14.529  10.326  12.396  1.00  0.65           H  
ATOM   2943  HA  THR A 186      11.538  10.224  12.497  1.00  0.65           H  
ATOM   2944  HB  THR A 186      11.411  12.665  12.672  1.00  0.65           H  
ATOM   2945  HG1 THR A 186      13.352  13.263  11.729  1.00  0.65           H  
ATOM   2946 1HG2 THR A 186      12.215  12.882  14.998  1.00  0.65           H  
ATOM   2947 2HG2 THR A 186      11.418  11.314  14.749  1.00  0.65           H  
ATOM   2948 3HG2 THR A 186      13.191  11.414  14.812  1.00  0.65           H  
ATOM   2949  N   PRO A 187      11.367  11.151   9.981  1.00  0.69           N  
ATOM   2950  CA  PRO A 187      11.315  11.506   8.575  1.00  0.69           C  
ATOM   2951  C   PRO A 187      11.869  12.894   8.333  1.00  0.69           C  
ATOM   2952  O   PRO A 187      11.749  13.770   9.194  1.00  0.69           O  
ATOM   2953  CB  PRO A 187       9.823  11.455   8.249  1.00  0.69           C  
ATOM   2954  CG  PRO A 187       9.222  10.589   9.322  1.00  0.69           C  
ATOM   2955  CD  PRO A 187      10.044  10.880  10.559  1.00  0.69           C  
ATOM   2956  HA  PRO A 187      11.865  10.759   7.984  1.00  0.69           H  
ATOM   2957 1HB  PRO A 187       9.409  12.473   8.238  1.00  0.69           H  
ATOM   2958 2HB  PRO A 187       9.686  11.045   7.238  1.00  0.69           H  
ATOM   2959 1HG  PRO A 187       8.153  10.820   9.458  1.00  0.69           H  
ATOM   2960 2HG  PRO A 187       9.279   9.534   9.018  1.00  0.69           H  
ATOM   2961 1HD  PRO A 187       9.656  11.755  11.101  1.00  0.69           H  
ATOM   2962 2HD  PRO A 187      10.032  10.004  11.153  1.00  0.69           H  
ATOM   2963  N   ILE A 188      12.407  13.109   7.142  1.00  0.74           N  
ATOM   2964  CA  ILE A 188      12.828  14.450   6.723  1.00  0.74           C  
ATOM   2965  C   ILE A 188      12.002  14.897   5.521  1.00  0.74           C  
ATOM   2966  O   ILE A 188      12.306  15.902   4.875  1.00  0.74           O  
ATOM   2967  CB  ILE A 188      14.324  14.492   6.383  1.00  0.74           C  
ATOM   2968  CG1 ILE A 188      14.608  13.557   5.244  1.00  0.74           C  
ATOM   2969  CG2 ILE A 188      15.143  14.114   7.606  1.00  0.74           C  
ATOM   2970  CD1 ILE A 188      16.000  13.652   4.678  1.00  0.74           C  
ATOM   2971  H   ILE A 188      12.524  12.316   6.505  1.00  0.74           H  
ATOM   2972  HA  ILE A 188      12.645  15.149   7.538  1.00  0.74           H  
ATOM   2973  HB  ILE A 188      14.594  15.494   6.058  1.00  0.74           H  
ATOM   2974 1HG1 ILE A 188      14.462  12.577   5.595  1.00  0.74           H  
ATOM   2975 2HG1 ILE A 188      13.894  13.746   4.438  1.00  0.74           H  
ATOM   2976 1HG2 ILE A 188      16.203  14.148   7.358  1.00  0.74           H  
ATOM   2977 2HG2 ILE A 188      14.936  14.815   8.415  1.00  0.74           H  
ATOM   2978 3HG2 ILE A 188      14.879  13.120   7.924  1.00  0.74           H  
ATOM   2979 1HD1 ILE A 188      16.113  12.924   3.871  1.00  0.74           H  
ATOM   2980 2HD1 ILE A 188      16.180  14.654   4.291  1.00  0.74           H  
ATOM   2981 3HD1 ILE A 188      16.716  13.435   5.460  1.00  0.74           H  
ATOM   2982  N   GLY A 189      10.965  14.121   5.225  1.00  0.80           N  
ATOM   2983  CA  GLY A 189      10.086  14.371   4.092  1.00  0.80           C  
ATOM   2984  C   GLY A 189       8.873  15.213   4.431  1.00  0.80           C  
ATOM   2985  O   GLY A 189       8.764  15.749   5.536  1.00  0.80           O  
ATOM   2986  H   GLY A 189      10.785  13.323   5.814  1.00  0.80           H  
ATOM   2987 1HA  GLY A 189      10.646  14.840   3.283  1.00  0.80           H  
ATOM   2988 2HA  GLY A 189       9.736  13.410   3.726  1.00  0.80           H  
ATOM   2989  N   ASP A 190       7.974  15.337   3.456  1.00  0.86           N  
ATOM   2990  CA  ASP A 190       6.745  16.100   3.596  1.00  0.86           C  
ATOM   2991  C   ASP A 190       5.512  15.205   3.745  1.00  0.86           C  
ATOM   2992  O   ASP A 190       4.554  15.570   4.430  1.00  0.86           O  
ATOM   2993  CB  ASP A 190       6.551  17.015   2.383  1.00  0.86           C  
ATOM   2994  CG  ASP A 190       7.652  18.073   2.227  1.00  0.86           C  
ATOM   2995  OD1 ASP A 190       7.890  18.798   3.161  1.00  0.86           O  
ATOM   2996  OD2 ASP A 190       8.238  18.146   1.171  1.00  0.86           O  
ATOM   2997  H   ASP A 190       8.126  14.841   2.580  1.00  0.86           H  
ATOM   2998  HA  ASP A 190       6.825  16.718   4.490  1.00  0.86           H  
ATOM   2999 1HB  ASP A 190       6.527  16.401   1.479  1.00  0.86           H  
ATOM   3000 2HB  ASP A 190       5.589  17.518   2.461  1.00  0.86           H  
ATOM   3001  N   GLY A 191       5.512  14.052   3.068  1.00  0.91           N  
ATOM   3002  CA  GLY A 191       4.310  13.219   3.064  1.00  0.91           C  
ATOM   3003  C   GLY A 191       4.191  12.262   4.266  1.00  0.91           C  
ATOM   3004  O   GLY A 191       5.075  12.226   5.120  1.00  0.91           O  
ATOM   3005  H   GLY A 191       6.335  13.784   2.515  1.00  0.91           H  
ATOM   3006 1HA  GLY A 191       3.462  13.896   3.039  1.00  0.91           H  
ATOM   3007 2HA  GLY A 191       4.291  12.644   2.139  1.00  0.91           H  
ATOM   3008  N   PRO A 192       3.071  11.504   4.359  1.00  0.94           N  
ATOM   3009  CA  PRO A 192       2.752  10.504   5.378  1.00  0.94           C  
ATOM   3010  C   PRO A 192       3.758   9.366   5.442  1.00  0.94           C  
ATOM   3011  O   PRO A 192       4.249   8.922   4.402  1.00  0.94           O  
ATOM   3012  CB  PRO A 192       1.395   9.963   4.909  1.00  0.94           C  
ATOM   3013  CG  PRO A 192       0.804  11.060   4.070  1.00  0.94           C  
ATOM   3014  CD  PRO A 192       1.981  11.688   3.366  1.00  0.94           C  
ATOM   3015  HA  PRO A 192       2.666  11.001   6.356  1.00  0.94           H  
ATOM   3016 1HB  PRO A 192       1.543   9.029   4.346  1.00  0.94           H  
ATOM   3017 2HB  PRO A 192       0.774   9.712   5.780  1.00  0.94           H  
ATOM   3018 1HG  PRO A 192       0.063  10.642   3.371  1.00  0.94           H  
ATOM   3019 2HG  PRO A 192       0.264  11.774   4.711  1.00  0.94           H  
ATOM   3020 1HD  PRO A 192       2.210  11.158   2.430  1.00  0.94           H  
ATOM   3021 2HD  PRO A 192       1.723  12.733   3.206  1.00  0.94           H  
ATOM   3022  N   VAL A 193       4.015   8.872   6.653  1.00  0.96           N  
ATOM   3023  CA  VAL A 193       4.929   7.752   6.865  1.00  0.96           C  
ATOM   3024  C   VAL A 193       4.277   6.705   7.794  1.00  0.96           C  
ATOM   3025  O   VAL A 193       3.644   7.059   8.797  1.00  0.96           O  
ATOM   3026  CB  VAL A 193       6.285   8.234   7.435  1.00  0.96           C  
ATOM   3027  CG1 VAL A 193       7.222   7.051   7.595  1.00  0.96           C  
ATOM   3028  CG2 VAL A 193       6.920   9.258   6.504  1.00  0.96           C  
ATOM   3029  H   VAL A 193       3.570   9.294   7.455  1.00  0.96           H  
ATOM   3030  HA  VAL A 193       5.125   7.281   5.902  1.00  0.96           H  
ATOM   3031  HB  VAL A 193       6.130   8.671   8.423  1.00  0.96           H  
ATOM   3032 1HG1 VAL A 193       8.172   7.384   8.005  1.00  0.96           H  
ATOM   3033 2HG1 VAL A 193       6.784   6.329   8.249  1.00  0.96           H  
ATOM   3034 3HG1 VAL A 193       7.396   6.595   6.631  1.00  0.96           H  
ATOM   3035 1HG2 VAL A 193       7.867   9.569   6.909  1.00  0.96           H  
ATOM   3036 2HG2 VAL A 193       7.074   8.807   5.526  1.00  0.96           H  
ATOM   3037 3HG2 VAL A 193       6.277  10.131   6.397  1.00  0.96           H  
ATOM   3038  N   LEU A 194       4.445   5.419   7.483  1.00  0.96           N  
ATOM   3039  CA  LEU A 194       3.840   4.344   8.284  1.00  0.96           C  
ATOM   3040  C   LEU A 194       4.405   4.164   9.690  1.00  0.96           C  
ATOM   3041  O   LEU A 194       5.187   3.246   9.931  1.00  0.96           O  
ATOM   3042  CB  LEU A 194       4.049   2.979   7.619  1.00  0.96           C  
ATOM   3043  CG  LEU A 194       3.435   2.726   6.256  1.00  0.96           C  
ATOM   3044  CD1 LEU A 194       3.913   1.346   5.757  1.00  0.96           C  
ATOM   3045  CD2 LEU A 194       1.928   2.762   6.378  1.00  0.96           C  
ATOM   3046  H   LEU A 194       4.963   5.190   6.637  1.00  0.96           H  
ATOM   3047  HA  LEU A 194       2.774   4.547   8.370  1.00  0.96           H  
ATOM   3048 1HB  LEU A 194       5.123   2.808   7.523  1.00  0.96           H  
ATOM   3049 2HB  LEU A 194       3.656   2.220   8.292  1.00  0.96           H  
ATOM   3050  HG  LEU A 194       3.763   3.481   5.552  1.00  0.96           H  
ATOM   3051 1HD1 LEU A 194       3.485   1.140   4.778  1.00  0.96           H  
ATOM   3052 2HD1 LEU A 194       5.000   1.335   5.685  1.00  0.96           H  
ATOM   3053 3HD1 LEU A 194       3.596   0.579   6.458  1.00  0.96           H  
ATOM   3054 1HD2 LEU A 194       1.481   2.572   5.404  1.00  0.96           H  
ATOM   3055 2HD2 LEU A 194       1.606   1.995   7.086  1.00  0.96           H  
ATOM   3056 3HD2 LEU A 194       1.617   3.743   6.737  1.00  0.96           H  
ATOM   3057  N   LEU A 195       3.986   5.022  10.622  1.00  0.95           N  
ATOM   3058  CA  LEU A 195       4.441   4.914  12.014  1.00  0.95           C  
ATOM   3059  C   LEU A 195       4.012   3.501  12.460  1.00  0.95           C  
ATOM   3060  O   LEU A 195       2.826   3.184  12.360  1.00  0.95           O  
ATOM   3061  CB  LEU A 195       3.762   5.981  12.898  1.00  0.95           C  
ATOM   3062  CG  LEU A 195       4.274   6.115  14.337  1.00  0.95           C  
ATOM   3063  CD1 LEU A 195       5.666   6.662  14.313  1.00  0.95           C  
ATOM   3064  CD2 LEU A 195       3.390   7.054  15.140  1.00  0.95           C  
ATOM   3065  H   LEU A 195       3.383   5.783  10.314  1.00  0.95           H  
ATOM   3066  HA  LEU A 195       5.506   5.052  12.067  1.00  0.95           H  
ATOM   3067 1HB  LEU A 195       3.885   6.952  12.414  1.00  0.95           H  
ATOM   3068 2HB  LEU A 195       2.697   5.760  12.948  1.00  0.95           H  
ATOM   3069  HG  LEU A 195       4.291   5.129  14.806  1.00  0.95           H  
ATOM   3070 1HD1 LEU A 195       6.013   6.753  15.335  1.00  0.95           H  
ATOM   3071 2HD1 LEU A 195       6.337   6.031  13.756  1.00  0.95           H  
ATOM   3072 3HD1 LEU A 195       5.643   7.632  13.849  1.00  0.95           H  
ATOM   3073 1HD2 LEU A 195       3.792   7.128  16.149  1.00  0.95           H  
ATOM   3074 2HD2 LEU A 195       3.387   8.044  14.676  1.00  0.95           H  
ATOM   3075 3HD2 LEU A 195       2.374   6.664  15.176  1.00  0.95           H  
ATOM   3076  N   PRO A 196       4.934   2.636  12.926  1.00  0.94           N  
ATOM   3077  CA  PRO A 196       4.728   1.241  13.274  1.00  0.94           C  
ATOM   3078  C   PRO A 196       4.113   1.080  14.632  1.00  0.94           C  
ATOM   3079  O   PRO A 196       4.011   2.054  15.369  1.00  0.94           O  
ATOM   3080  CB  PRO A 196       6.150   0.716  13.328  1.00  0.94           C  
ATOM   3081  CG  PRO A 196       6.934   1.851  13.852  1.00  0.94           C  
ATOM   3082  CD  PRO A 196       6.317   3.079  13.210  1.00  0.94           C  
ATOM   3083  HA  PRO A 196       4.125   0.746  12.498  1.00  0.94           H  
ATOM   3084 1HB  PRO A 196       6.191  -0.182  13.950  1.00  0.94           H  
ATOM   3085 2HB  PRO A 196       6.487   0.438  12.334  1.00  0.94           H  
ATOM   3086 1HG  PRO A 196       6.866   1.865  14.954  1.00  0.94           H  
ATOM   3087 2HG  PRO A 196       7.981   1.696  13.613  1.00  0.94           H  
ATOM   3088 1HD  PRO A 196       6.333   3.874  13.939  1.00  0.94           H  
ATOM   3089 2HD  PRO A 196       6.852   3.316  12.301  1.00  0.94           H  
ATOM   3090  N   ASP A 197       3.696  -0.129  14.977  1.00  0.92           N  
ATOM   3091  CA  ASP A 197       3.460  -0.378  16.406  1.00  0.92           C  
ATOM   3092  C   ASP A 197       4.772  -1.003  16.936  1.00  0.92           C  
ATOM   3093  O   ASP A 197       5.768  -1.040  16.206  1.00  0.92           O  
ATOM   3094  CB  ASP A 197       2.135  -1.127  16.733  1.00  0.92           C  
ATOM   3095  CG  ASP A 197       1.968  -2.562  16.320  1.00  0.92           C  
ATOM   3096  OD1 ASP A 197       2.933  -3.203  16.092  1.00  0.92           O  
ATOM   3097  OD2 ASP A 197       0.828  -2.994  16.157  1.00  0.92           O  
ATOM   3098  H   ASP A 197       3.706  -0.869  14.272  1.00  0.92           H  
ATOM   3099  HA  ASP A 197       3.354   0.582  16.911  1.00  0.92           H  
ATOM   3100 1HB  ASP A 197       1.975  -1.080  17.809  1.00  0.92           H  
ATOM   3101 2HB  ASP A 197       1.315  -0.571  16.281  1.00  0.92           H  
ATOM   3102  N   ASN A 198       4.817  -1.455  18.181  1.00  0.89           N  
ATOM   3103  CA  ASN A 198       6.104  -1.920  18.710  1.00  0.89           C  
ATOM   3104  C   ASN A 198       6.481  -3.334  18.212  1.00  0.89           C  
ATOM   3105  O   ASN A 198       5.643  -4.240  18.188  1.00  0.89           O  
ATOM   3106  CB  ASN A 198       6.076  -1.821  20.209  1.00  0.89           C  
ATOM   3107  CG  ASN A 198       5.822  -0.369  20.671  1.00  0.89           C  
ATOM   3108  OD1 ASN A 198       5.958   0.615  19.907  1.00  0.89           O  
ATOM   3109  ND2 ASN A 198       5.439  -0.230  21.914  1.00  0.89           N  
ATOM   3110  H   ASN A 198       3.990  -1.462  18.758  1.00  0.89           H  
ATOM   3111  HA  ASN A 198       6.881  -1.247  18.347  1.00  0.89           H  
ATOM   3112 1HB  ASN A 198       5.307  -2.476  20.616  1.00  0.89           H  
ATOM   3113 2HB  ASN A 198       7.036  -2.147  20.601  1.00  0.89           H  
ATOM   3114 1HD2 ASN A 198       5.249   0.681  22.281  1.00  0.89           H  
ATOM   3115 2HD2 ASN A 198       5.323  -1.036  22.497  1.00  0.89           H  
ATOM   3116  N   HIS A 199       7.754  -3.523  17.828  1.00  0.85           N  
ATOM   3117  CA  HIS A 199       8.213  -4.808  17.272  1.00  0.85           C  
ATOM   3118  C   HIS A 199       9.718  -5.032  17.425  1.00  0.85           C  
ATOM   3119  O   HIS A 199      10.430  -4.163  17.927  1.00  0.85           O  
ATOM   3120  CB  HIS A 199       7.833  -4.920  15.788  1.00  0.85           C  
ATOM   3121  CG  HIS A 199       8.487  -3.928  14.877  1.00  0.85           C  
ATOM   3122  ND1 HIS A 199       8.063  -2.613  14.762  1.00  0.85           N  
ATOM   3123  CD2 HIS A 199       9.526  -4.072  14.011  1.00  0.85           C  
ATOM   3124  CE1 HIS A 199       8.814  -1.995  13.863  1.00  0.85           C  
ATOM   3125  NE2 HIS A 199       9.704  -2.861  13.385  1.00  0.85           N  
ATOM   3126  H   HIS A 199       8.404  -2.739  17.914  1.00  0.85           H  
ATOM   3127  HA  HIS A 199       7.717  -5.621  17.801  1.00  0.85           H  
ATOM   3128 1HB  HIS A 199       8.098  -5.913  15.441  1.00  0.85           H  
ATOM   3129 2HB  HIS A 199       6.751  -4.816  15.680  1.00  0.85           H  
ATOM   3130  HD1 HIS A 199       7.289  -2.158  15.269  1.00  0.85           H  
ATOM   3131  HD2 HIS A 199      10.164  -4.924  13.755  1.00  0.85           H  
ATOM   3132  HE1 HIS A 199       8.643  -0.948  13.625  1.00  0.85           H  
ATOM   3133  N   TYR A 200      10.205  -6.212  17.025  1.00  0.81           N  
ATOM   3134  CA  TYR A 200      11.631  -6.489  17.141  1.00  0.81           C  
ATOM   3135  C   TYR A 200      12.294  -6.830  15.808  1.00  0.81           C  
ATOM   3136  O   TYR A 200      11.655  -7.357  14.893  1.00  0.81           O  
ATOM   3137  CB  TYR A 200      11.859  -7.658  18.102  1.00  0.81           C  
ATOM   3138  CG  TYR A 200      11.455  -7.411  19.536  1.00  0.81           C  
ATOM   3139  CD1 TYR A 200      10.130  -7.567  19.920  1.00  0.81           C  
ATOM   3140  CD2 TYR A 200      12.416  -7.073  20.478  1.00  0.81           C  
ATOM   3141  CE1 TYR A 200       9.767  -7.373  21.240  1.00  0.81           C  
ATOM   3142  CE2 TYR A 200      12.051  -6.887  21.798  1.00  0.81           C  
ATOM   3143  CZ  TYR A 200      10.734  -7.036  22.179  1.00  0.81           C  
ATOM   3144  OH  TYR A 200      10.372  -6.851  23.495  1.00  0.81           O  
ATOM   3145  H   TYR A 200       9.604  -6.935  16.622  1.00  0.81           H  
ATOM   3146  HA  TYR A 200      12.119  -5.604  17.534  1.00  0.81           H  
ATOM   3147 1HB  TYR A 200      11.306  -8.527  17.739  1.00  0.81           H  
ATOM   3148 2HB  TYR A 200      12.919  -7.921  18.091  1.00  0.81           H  
ATOM   3149  HD1 TYR A 200       9.376  -7.841  19.180  1.00  0.81           H  
ATOM   3150  HD2 TYR A 200      13.460  -6.959  20.175  1.00  0.81           H  
ATOM   3151  HE1 TYR A 200       8.726  -7.492  21.543  1.00  0.81           H  
ATOM   3152  HE2 TYR A 200      12.804  -6.625  22.539  1.00  0.81           H  
ATOM   3153  HH  TYR A 200      11.120  -6.499  23.984  1.00  0.81           H  
ATOM   3154  N   LEU A 201      13.586  -6.533  15.713  1.00  0.78           N  
ATOM   3155  CA  LEU A 201      14.391  -6.988  14.577  1.00  0.78           C  
ATOM   3156  C   LEU A 201      15.507  -7.904  15.077  1.00  0.78           C  
ATOM   3157  O   LEU A 201      16.060  -7.691  16.155  1.00  0.78           O  
ATOM   3158  CB  LEU A 201      15.007  -5.824  13.776  1.00  0.78           C  
ATOM   3159  CG  LEU A 201      14.057  -4.795  13.115  1.00  0.78           C  
ATOM   3160  CD1 LEU A 201      14.873  -3.706  12.514  1.00  0.78           C  
ATOM   3161  CD2 LEU A 201      13.242  -5.442  12.094  1.00  0.78           C  
ATOM   3162  H   LEU A 201      14.019  -6.034  16.493  1.00  0.78           H  
ATOM   3163  HA  LEU A 201      13.765  -7.571  13.910  1.00  0.78           H  
ATOM   3164 1HB  LEU A 201      15.671  -5.274  14.427  1.00  0.78           H  
ATOM   3165 2HB  LEU A 201      15.611  -6.256  12.978  1.00  0.78           H  
ATOM   3166  HG  LEU A 201      13.411  -4.376  13.833  1.00  0.78           H  
ATOM   3167 1HD1 LEU A 201      14.220  -2.969  12.044  1.00  0.78           H  
ATOM   3168 2HD1 LEU A 201      15.470  -3.219  13.285  1.00  0.78           H  
ATOM   3169 3HD1 LEU A 201      15.531  -4.135  11.761  1.00  0.78           H  
ATOM   3170 1HD2 LEU A 201      12.594  -4.709  11.643  1.00  0.78           H  
ATOM   3171 2HD2 LEU A 201      13.876  -5.893  11.327  1.00  0.78           H  
ATOM   3172 3HD2 LEU A 201      12.665  -6.176  12.581  1.00  0.78           H  
ATOM   3173  N   SER A 202      15.851  -8.914  14.291  1.00  0.76           N  
ATOM   3174  CA  SER A 202      16.972  -9.794  14.614  1.00  0.76           C  
ATOM   3175  C   SER A 202      18.083  -9.601  13.592  1.00  0.76           C  
ATOM   3176  O   SER A 202      17.850  -9.761  12.388  1.00  0.76           O  
ATOM   3177  CB  SER A 202      16.525 -11.243  14.625  1.00  0.76           C  
ATOM   3178  OG  SER A 202      15.576 -11.474  15.630  1.00  0.76           O  
ATOM   3179  H   SER A 202      15.325  -9.084  13.441  1.00  0.76           H  
ATOM   3180  HA  SER A 202      17.364  -9.536  15.597  1.00  0.76           H  
ATOM   3181 1HB  SER A 202      16.098 -11.495  13.653  1.00  0.76           H  
ATOM   3182 2HB  SER A 202      17.389 -11.885  14.784  1.00  0.76           H  
ATOM   3183  HG  SER A 202      16.034 -11.300  16.474  1.00  0.76           H  
ATOM   3184  N   THR A 203      19.278  -9.233  14.064  1.00  0.75           N  
ATOM   3185  CA  THR A 203      20.394  -8.967  13.163  1.00  0.75           C  
ATOM   3186  C   THR A 203      21.635  -9.821  13.405  1.00  0.75           C  
ATOM   3187  O   THR A 203      22.142  -9.935  14.528  1.00  0.75           O  
ATOM   3188  CB  THR A 203      20.820  -7.485  13.246  1.00  0.75           C  
ATOM   3189  OG1 THR A 203      19.721  -6.643  12.866  1.00  0.75           O  
ATOM   3190  CG2 THR A 203      22.014  -7.215  12.326  1.00  0.75           C  
ATOM   3191  H   THR A 203      19.414  -9.125  15.069  1.00  0.75           H  
ATOM   3192  HA  THR A 203      20.060  -9.162  12.150  1.00  0.75           H  
ATOM   3193  HB  THR A 203      21.102  -7.244  14.272  1.00  0.75           H  
ATOM   3194  HG1 THR A 203      20.043  -5.749  12.718  1.00  0.75           H  
ATOM   3195 1HG2 THR A 203      22.296  -6.164  12.388  1.00  0.75           H  
ATOM   3196 2HG2 THR A 203      22.862  -7.825  12.619  1.00  0.75           H  
ATOM   3197 3HG2 THR A 203      21.745  -7.455  11.306  1.00  0.75           H  
ATOM   3198  N   CYS A 204      22.147 -10.393  12.320  1.00  0.75           N  
ATOM   3199  CA  CYS A 204      23.390 -11.152  12.354  1.00  0.75           C  
ATOM   3200  C   CYS A 204      24.382 -10.539  11.392  1.00  0.75           C  
ATOM   3201  O   CYS A 204      23.996 -10.003  10.353  1.00  0.75           O  
ATOM   3202  CB  CYS A 204      23.165 -12.609  11.989  1.00  0.75           C  
ATOM   3203  SG  CYS A 204      22.102 -13.498  13.148  1.00  0.75           S  
ATOM   3204  H   CYS A 204      21.648 -10.268  11.435  1.00  0.75           H  
ATOM   3205  HA  CYS A 204      23.811 -11.105  13.357  1.00  0.75           H  
ATOM   3206 1HB  CYS A 204      22.709 -12.667  10.999  1.00  0.75           H  
ATOM   3207 2HB  CYS A 204      24.124 -13.124  11.939  1.00  0.75           H  
ATOM   3208  N   SER A 205      25.669 -10.658  11.683  1.00  0.75           N  
ATOM   3209  CA  SER A 205      26.643 -10.102  10.755  1.00  0.75           C  
ATOM   3210  C   SER A 205      27.971 -10.823  10.781  1.00  0.75           C  
ATOM   3211  O   SER A 205      28.299 -11.534  11.731  1.00  0.75           O  
ATOM   3212  CB  SER A 205      26.904  -8.628  11.062  1.00  0.75           C  
ATOM   3213  OG  SER A 205      27.558  -8.483  12.295  1.00  0.75           O  
ATOM   3214  H   SER A 205      25.968 -11.110  12.537  1.00  0.75           H  
ATOM   3215  HA  SER A 205      26.239 -10.194   9.753  1.00  0.75           H  
ATOM   3216 1HB  SER A 205      27.517  -8.195  10.265  1.00  0.75           H  
ATOM   3217 2HB  SER A 205      25.958  -8.082  11.075  1.00  0.75           H  
ATOM   3218  HG  SER A 205      28.393  -8.958  12.196  1.00  0.75           H  
ATOM   3219  N   ALA A 206      28.748 -10.576   9.738  1.00  0.75           N  
ATOM   3220  CA  ALA A 206      30.098 -11.089   9.615  1.00  0.75           C  
ATOM   3221  C   ALA A 206      30.979 -10.057   8.946  1.00  0.75           C  
ATOM   3222  O   ALA A 206      30.578  -9.394   7.983  1.00  0.75           O  
ATOM   3223  CB  ALA A 206      30.103 -12.369   8.807  1.00  0.75           C  
ATOM   3224  H   ALA A 206      28.353 -10.015   8.986  1.00  0.75           H  
ATOM   3225  HA  ALA A 206      30.491 -11.279  10.616  1.00  0.75           H  
ATOM   3226 1HB  ALA A 206      31.124 -12.743   8.730  1.00  0.75           H  
ATOM   3227 2HB  ALA A 206      29.477 -13.112   9.300  1.00  0.75           H  
ATOM   3228 3HB  ALA A 206      29.713 -12.169   7.810  1.00  0.75           H  
ATOM   3229  N   LEU A 207      32.185  -9.911   9.466  1.00  0.76           N  
ATOM   3230  CA  LEU A 207      33.115  -8.932   8.934  1.00  0.76           C  
ATOM   3231  C   LEU A 207      34.363  -9.667   8.433  1.00  0.76           C  
ATOM   3232  O   LEU A 207      34.727 -10.701   8.998  1.00  0.76           O  
ATOM   3233  CB  LEU A 207      33.457  -7.956  10.067  1.00  0.76           C  
ATOM   3234  CG  LEU A 207      32.204  -7.328  10.822  1.00  0.76           C  
ATOM   3235  CD1 LEU A 207      32.684  -6.497  12.018  1.00  0.76           C  
ATOM   3236  CD2 LEU A 207      31.352  -6.497   9.862  1.00  0.76           C  
ATOM   3237  H   LEU A 207      32.465 -10.481  10.252  1.00  0.76           H  
ATOM   3238  HA  LEU A 207      32.654  -8.399   8.105  1.00  0.76           H  
ATOM   3239 1HB  LEU A 207      34.040  -8.489  10.793  1.00  0.76           H  
ATOM   3240 2HB  LEU A 207      34.058  -7.143   9.665  1.00  0.76           H  
ATOM   3241  HG  LEU A 207      31.594  -8.140  11.223  1.00  0.76           H  
ATOM   3242 1HD1 LEU A 207      31.827  -6.104  12.556  1.00  0.76           H  
ATOM   3243 2HD1 LEU A 207      33.258  -7.123  12.688  1.00  0.76           H  
ATOM   3244 3HD1 LEU A 207      33.298  -5.682  11.671  1.00  0.76           H  
ATOM   3245 1HD2 LEU A 207      30.491  -6.098  10.400  1.00  0.76           H  
ATOM   3246 2HD2 LEU A 207      31.925  -5.689   9.462  1.00  0.76           H  
ATOM   3247 3HD2 LEU A 207      31.004  -7.116   9.048  1.00  0.76           H  
ATOM   3248  N   SER A 208      35.027  -9.143   7.403  1.00  0.77           N  
ATOM   3249  CA  SER A 208      36.277  -9.752   6.932  1.00  0.77           C  
ATOM   3250  C   SER A 208      37.208  -8.759   6.238  1.00  0.77           C  
ATOM   3251  O   SER A 208      36.764  -7.862   5.533  1.00  0.77           O  
ATOM   3252  CB  SER A 208      35.957 -10.878   5.969  1.00  0.77           C  
ATOM   3253  OG  SER A 208      37.129 -11.488   5.494  1.00  0.77           O  
ATOM   3254  H   SER A 208      34.624  -8.342   6.921  1.00  0.77           H  
ATOM   3255  HA  SER A 208      36.804 -10.162   7.797  1.00  0.77           H  
ATOM   3256 1HB  SER A 208      35.334 -11.621   6.467  1.00  0.77           H  
ATOM   3257 2HB  SER A 208      35.386 -10.480   5.129  1.00  0.77           H  
ATOM   3258  HG  SER A 208      37.675 -10.778   5.120  1.00  0.77           H  
ATOM   3259  N   LYS A 209      38.513  -8.908   6.428  1.00  0.79           N  
ATOM   3260  CA  LYS A 209      39.450  -8.005   5.749  1.00  0.79           C  
ATOM   3261  C   LYS A 209      39.710  -8.440   4.325  1.00  0.79           C  
ATOM   3262  O   LYS A 209      39.872  -9.631   4.067  1.00  0.79           O  
ATOM   3263  CB  LYS A 209      40.773  -7.882   6.499  1.00  0.79           C  
ATOM   3264  CG  LYS A 209      41.709  -6.840   5.882  1.00  0.79           C  
ATOM   3265  CD  LYS A 209      42.965  -6.616   6.692  1.00  0.79           C  
ATOM   3266  CE  LYS A 209      43.849  -5.564   6.021  1.00  0.79           C  
ATOM   3267  NZ  LYS A 209      45.096  -5.313   6.796  1.00  0.79           N  
ATOM   3268  H   LYS A 209      38.858  -9.647   7.027  1.00  0.79           H  
ATOM   3269  HA  LYS A 209      39.006  -7.015   5.690  1.00  0.79           H  
ATOM   3270 1HB  LYS A 209      40.594  -7.615   7.536  1.00  0.79           H  
ATOM   3271 2HB  LYS A 209      41.287  -8.841   6.489  1.00  0.79           H  
ATOM   3272 1HG  LYS A 209      42.009  -7.164   4.886  1.00  0.79           H  
ATOM   3273 2HG  LYS A 209      41.174  -5.892   5.786  1.00  0.79           H  
ATOM   3274 1HD  LYS A 209      42.697  -6.273   7.694  1.00  0.79           H  
ATOM   3275 2HD  LYS A 209      43.520  -7.549   6.777  1.00  0.79           H  
ATOM   3276 1HE  LYS A 209      44.114  -5.910   5.020  1.00  0.79           H  
ATOM   3277 2HE  LYS A 209      43.291  -4.628   5.932  1.00  0.79           H  
ATOM   3278 1HZ  LYS A 209      45.650  -4.614   6.314  1.00  0.79           H  
ATOM   3279 2HZ  LYS A 209      44.859  -4.980   7.721  1.00  0.79           H  
ATOM   3280 3HZ  LYS A 209      45.626  -6.170   6.872  1.00  0.79           H  
ATOM   3281  N   ASP A 210      39.738  -7.482   3.399  1.00  0.80           N  
ATOM   3282  CA  ASP A 210      40.059  -7.791   2.007  1.00  0.80           C  
ATOM   3283  C   ASP A 210      41.597  -7.822   1.812  1.00  0.80           C  
ATOM   3284  O   ASP A 210      42.243  -6.773   1.846  1.00  0.80           O  
ATOM   3285  CB  ASP A 210      39.400  -6.787   1.057  1.00  0.80           C  
ATOM   3286  CG  ASP A 210      39.629  -7.081  -0.470  1.00  0.80           C  
ATOM   3287  OD1 ASP A 210      40.604  -7.733  -0.823  1.00  0.80           O  
ATOM   3288  OD2 ASP A 210      38.811  -6.656  -1.262  1.00  0.80           O  
ATOM   3289  H   ASP A 210      39.562  -6.514   3.687  1.00  0.80           H  
ATOM   3290  HA  ASP A 210      39.613  -8.751   1.789  1.00  0.80           H  
ATOM   3291 1HB  ASP A 210      38.327  -6.749   1.252  1.00  0.80           H  
ATOM   3292 2HB  ASP A 210      39.796  -5.798   1.279  1.00  0.80           H  
ATOM   3293  N   PRO A 211      42.208  -8.995   1.545  1.00  0.81           N  
ATOM   3294  CA  PRO A 211      43.642  -9.222   1.474  1.00  0.81           C  
ATOM   3295  C   PRO A 211      44.299  -8.548   0.279  1.00  0.81           C  
ATOM   3296  O   PRO A 211      45.527  -8.488   0.200  1.00  0.81           O  
ATOM   3297  CB  PRO A 211      43.742 -10.746   1.342  1.00  0.81           C  
ATOM   3298  CG  PRO A 211      42.453 -11.155   0.677  1.00  0.81           C  
ATOM   3299  CD  PRO A 211      41.409 -10.199   1.206  1.00  0.81           C  
ATOM   3300  HA  PRO A 211      44.103  -8.876   2.411  1.00  0.81           H  
ATOM   3301 1HB  PRO A 211      44.625 -11.008   0.742  1.00  0.81           H  
ATOM   3302 2HB  PRO A 211      43.876 -11.201   2.334  1.00  0.81           H  
ATOM   3303 1HG  PRO A 211      42.564 -11.086  -0.419  1.00  0.81           H  
ATOM   3304 2HG  PRO A 211      42.221 -12.203   0.908  1.00  0.81           H  
ATOM   3305 1HD  PRO A 211      40.702  -9.986   0.388  1.00  0.81           H  
ATOM   3306 2HD  PRO A 211      40.926 -10.624   2.094  1.00  0.81           H  
ATOM   3307  N   ASN A 212      43.496  -8.073  -0.675  1.00  0.81           N  
ATOM   3308  CA  ASN A 212      44.051  -7.484  -1.879  1.00  0.81           C  
ATOM   3309  C   ASN A 212      44.155  -5.961  -1.803  1.00  0.81           C  
ATOM   3310  O   ASN A 212      44.517  -5.316  -2.792  1.00  0.81           O  
ATOM   3311  CB  ASN A 212      43.210  -7.894  -3.066  1.00  0.81           C  
ATOM   3312  CG  ASN A 212      43.315  -9.368  -3.363  1.00  0.81           C  
ATOM   3313  OD1 ASN A 212      44.396  -9.968  -3.290  1.00  0.81           O  
ATOM   3314  ND2 ASN A 212      42.198  -9.967  -3.692  1.00  0.81           N  
ATOM   3315  H   ASN A 212      42.470  -8.095  -0.586  1.00  0.81           H  
ATOM   3316  HA  ASN A 212      45.061  -7.870  -2.016  1.00  0.81           H  
ATOM   3317 1HB  ASN A 212      42.163  -7.648  -2.865  1.00  0.81           H  
ATOM   3318 2HB  ASN A 212      43.518  -7.330  -3.945  1.00  0.81           H  
ATOM   3319 1HD2 ASN A 212      42.194 -10.944  -3.898  1.00  0.81           H  
ATOM   3320 2HD2 ASN A 212      41.344  -9.441  -3.728  1.00  0.81           H  
ATOM   3321  N   GLU A 213      43.888  -5.387  -0.626  1.00  0.80           N  
ATOM   3322  CA  GLU A 213      43.941  -3.936  -0.465  1.00  0.80           C  
ATOM   3323  C   GLU A 213      44.749  -3.488   0.759  1.00  0.80           C  
ATOM   3324  O   GLU A 213      44.557  -3.970   1.873  1.00  0.80           O  
ATOM   3325  CB  GLU A 213      42.515  -3.377  -0.415  1.00  0.80           C  
ATOM   3326  CG  GLU A 213      42.398  -1.905  -0.037  1.00  0.80           C  
ATOM   3327  CD  GLU A 213      42.998  -0.953  -1.013  1.00  0.80           C  
ATOM   3328  OE1 GLU A 213      42.639  -0.955  -2.167  1.00  0.80           O  
ATOM   3329  OE2 GLU A 213      43.817  -0.174  -0.584  1.00  0.80           O  
ATOM   3330  H   GLU A 213      43.582  -5.964   0.162  1.00  0.80           H  
ATOM   3331  HA  GLU A 213      44.431  -3.518  -1.344  1.00  0.80           H  
ATOM   3332 1HB  GLU A 213      42.036  -3.518  -1.384  1.00  0.80           H  
ATOM   3333 2HB  GLU A 213      41.939  -3.951   0.316  1.00  0.80           H  
ATOM   3334 1HG  GLU A 213      41.346  -1.658   0.048  1.00  0.80           H  
ATOM   3335 2HG  GLU A 213      42.839  -1.768   0.939  1.00  0.80           H  
ATOM   3336  N   LYS A 214      45.691  -2.569   0.504  1.00  0.77           N  
ATOM   3337  CA  LYS A 214      46.595  -1.987   1.504  1.00  0.77           C  
ATOM   3338  C   LYS A 214      45.897  -1.123   2.564  1.00  0.77           C  
ATOM   3339  O   LYS A 214      46.328  -1.076   3.719  1.00  0.77           O  
ATOM   3340  CB  LYS A 214      47.661  -1.145   0.804  1.00  0.77           C  
ATOM   3341  CG  LYS A 214      48.681  -1.951   0.006  1.00  0.77           C  
ATOM   3342  CD  LYS A 214      49.703  -1.038  -0.668  1.00  0.77           C  
ATOM   3343  CE  LYS A 214      50.724  -1.837  -1.467  1.00  0.77           C  
ATOM   3344  NZ  LYS A 214      51.703  -0.951  -2.156  1.00  0.77           N  
ATOM   3345  H   LYS A 214      45.762  -2.237  -0.448  1.00  0.77           H  
ATOM   3346  HA  LYS A 214      47.088  -2.807   2.025  1.00  0.77           H  
ATOM   3347 1HB  LYS A 214      47.173  -0.446   0.122  1.00  0.77           H  
ATOM   3348 2HB  LYS A 214      48.198  -0.555   1.545  1.00  0.77           H  
ATOM   3349 1HG  LYS A 214      49.202  -2.640   0.671  1.00  0.77           H  
ATOM   3350 2HG  LYS A 214      48.162  -2.532  -0.758  1.00  0.77           H  
ATOM   3351 1HD  LYS A 214      49.189  -0.348  -1.339  1.00  0.77           H  
ATOM   3352 2HD  LYS A 214      50.226  -0.456   0.091  1.00  0.77           H  
ATOM   3353 1HE  LYS A 214      51.263  -2.501  -0.793  1.00  0.77           H  
ATOM   3354 2HE  LYS A 214      50.204  -2.436  -2.214  1.00  0.77           H  
ATOM   3355 1HZ  LYS A 214      52.362  -1.515  -2.674  1.00  0.77           H  
ATOM   3356 2HZ  LYS A 214      51.213  -0.337  -2.792  1.00  0.77           H  
ATOM   3357 3HZ  LYS A 214      52.199  -0.399  -1.471  1.00  0.77           H  
ATOM   3358  N   ARG A 215      44.835  -0.425   2.170  1.00  0.74           N  
ATOM   3359  CA  ARG A 215      44.088   0.439   3.077  1.00  0.74           C  
ATOM   3360  C   ARG A 215      43.287  -0.392   4.068  1.00  0.74           C  
ATOM   3361  O   ARG A 215      43.061  -1.587   3.871  1.00  0.74           O  
ATOM   3362  CB  ARG A 215      43.164   1.377   2.301  1.00  0.74           C  
ATOM   3363  CG  ARG A 215      43.894   2.447   1.476  1.00  0.74           C  
ATOM   3364  CD  ARG A 215      42.978   3.215   0.567  1.00  0.74           C  
ATOM   3365  NE  ARG A 215      42.544   2.389  -0.557  1.00  0.74           N  
ATOM   3366  CZ  ARG A 215      41.639   2.736  -1.499  1.00  0.74           C  
ATOM   3367  NH1 ARG A 215      41.050   3.918  -1.458  1.00  0.74           N  
ATOM   3368  NH2 ARG A 215      41.345   1.883  -2.471  1.00  0.74           N  
ATOM   3369  H   ARG A 215      44.523  -0.479   1.195  1.00  0.74           H  
ATOM   3370  HA  ARG A 215      44.799   1.049   3.634  1.00  0.74           H  
ATOM   3371 1HB  ARG A 215      42.549   0.796   1.616  1.00  0.74           H  
ATOM   3372 2HB  ARG A 215      42.489   1.890   2.990  1.00  0.74           H  
ATOM   3373 1HG  ARG A 215      44.378   3.153   2.150  1.00  0.74           H  
ATOM   3374 2HG  ARG A 215      44.649   1.958   0.856  1.00  0.74           H  
ATOM   3375 1HD  ARG A 215      42.094   3.533   1.124  1.00  0.74           H  
ATOM   3376 2HD  ARG A 215      43.494   4.087   0.174  1.00  0.74           H  
ATOM   3377  HE  ARG A 215      42.983   1.465  -0.642  1.00  0.74           H  
ATOM   3378 1HH1 ARG A 215      41.275   4.567  -0.717  1.00  0.74           H  
ATOM   3379 2HH1 ARG A 215      40.376   4.171  -2.166  1.00  0.74           H  
ATOM   3380 1HH2 ARG A 215      41.810   0.952  -2.502  1.00  0.74           H  
ATOM   3381 2HH2 ARG A 215      40.673   2.130  -3.176  1.00  0.74           H  
ATOM   3382  N   ASP A 216      42.826   0.240   5.141  1.00  0.71           N  
ATOM   3383  CA  ASP A 216      42.059  -0.468   6.166  1.00  0.71           C  
ATOM   3384  C   ASP A 216      40.648  -0.714   5.619  1.00  0.71           C  
ATOM   3385  O   ASP A 216      39.709   0.049   5.875  1.00  0.71           O  
ATOM   3386  CB  ASP A 216      42.076   0.376   7.465  1.00  0.71           C  
ATOM   3387  CG  ASP A 216      41.504  -0.266   8.757  1.00  0.71           C  
ATOM   3388  OD1 ASP A 216      41.124  -1.412   8.735  1.00  0.71           O  
ATOM   3389  OD2 ASP A 216      41.513   0.421   9.782  1.00  0.71           O  
ATOM   3390  H   ASP A 216      43.024   1.221   5.265  1.00  0.71           H  
ATOM   3391  HA  ASP A 216      42.530  -1.432   6.364  1.00  0.71           H  
ATOM   3392 1HB  ASP A 216      43.104   0.662   7.666  1.00  0.71           H  
ATOM   3393 2HB  ASP A 216      41.531   1.290   7.296  1.00  0.71           H  
ATOM   3394  N   HIS A 217      40.573  -1.770   4.794  1.00  0.69           N  
ATOM   3395  CA  HIS A 217      39.408  -2.206   4.028  1.00  0.69           C  
ATOM   3396  C   HIS A 217      38.757  -3.504   4.500  1.00  0.69           C  
ATOM   3397  O   HIS A 217      39.356  -4.588   4.424  1.00  0.69           O  
ATOM   3398  CB  HIS A 217      39.810  -2.364   2.566  1.00  0.69           C  
ATOM   3399  CG  HIS A 217      38.714  -2.838   1.606  1.00  0.69           C  
ATOM   3400  ND1 HIS A 217      39.004  -3.318   0.344  1.00  0.69           N  
ATOM   3401  CD2 HIS A 217      37.365  -2.912   1.720  1.00  0.69           C  
ATOM   3402  CE1 HIS A 217      37.893  -3.663  -0.262  1.00  0.69           C  
ATOM   3403  NE2 HIS A 217      36.894  -3.428   0.546  1.00  0.69           N  
ATOM   3404  H   HIS A 217      41.449  -2.269   4.654  1.00  0.69           H  
ATOM   3405  HA  HIS A 217      38.662  -1.431   4.083  1.00  0.69           H  
ATOM   3406 1HB  HIS A 217      40.188  -1.407   2.203  1.00  0.69           H  
ATOM   3407 2HB  HIS A 217      40.640  -3.071   2.503  1.00  0.69           H  
ATOM   3408  HD1 HIS A 217      39.915  -3.409  -0.066  1.00  0.69           H  
ATOM   3409  HD2 HIS A 217      36.665  -2.659   2.502  1.00  0.69           H  
ATOM   3410  HE1 HIS A 217      37.921  -4.075  -1.271  1.00  0.69           H  
ATOM   3411  N   MET A 218      37.524  -3.366   4.978  1.00  0.67           N  
ATOM   3412  CA  MET A 218      36.735  -4.470   5.506  1.00  0.67           C  
ATOM   3413  C   MET A 218      35.473  -4.697   4.697  1.00  0.67           C  
ATOM   3414  O   MET A 218      34.868  -3.760   4.175  1.00  0.67           O  
ATOM   3415  CB  MET A 218      36.380  -4.201   6.954  1.00  0.67           C  
ATOM   3416  CG  MET A 218      37.596  -4.073   7.878  1.00  0.67           C  
ATOM   3417  SD  MET A 218      38.439  -5.616   8.151  1.00  0.67           S  
ATOM   3418  CE  MET A 218      37.242  -6.571   9.119  1.00  0.67           C  
ATOM   3419  H   MET A 218      37.112  -2.433   4.946  1.00  0.67           H  
ATOM   3420  HA  MET A 218      37.325  -5.379   5.449  1.00  0.67           H  
ATOM   3421 1HB  MET A 218      35.805  -3.277   7.022  1.00  0.67           H  
ATOM   3422 2HB  MET A 218      35.749  -5.009   7.329  1.00  0.67           H  
ATOM   3423 1HG  MET A 218      38.306  -3.373   7.440  1.00  0.67           H  
ATOM   3424 2HG  MET A 218      37.326  -3.693   8.806  1.00  0.67           H  
ATOM   3425 1HE  MET A 218      37.653  -7.558   9.339  1.00  0.67           H  
ATOM   3426 2HE  MET A 218      37.033  -6.056  10.052  1.00  0.67           H  
ATOM   3427 3HE  MET A 218      36.319  -6.682   8.547  1.00  0.67           H  
ATOM   3428  N   VAL A 219      35.043  -5.940   4.637  1.00  0.66           N  
ATOM   3429  CA  VAL A 219      33.828  -6.271   3.939  1.00  0.66           C  
ATOM   3430  C   VAL A 219      32.821  -6.764   4.955  1.00  0.66           C  
ATOM   3431  O   VAL A 219      33.145  -7.560   5.843  1.00  0.66           O  
ATOM   3432  CB  VAL A 219      34.097  -7.339   2.874  1.00  0.66           C  
ATOM   3433  CG1 VAL A 219      32.789  -7.655   2.114  1.00  0.66           C  
ATOM   3434  CG2 VAL A 219      35.246  -6.854   1.968  1.00  0.66           C  
ATOM   3435  H   VAL A 219      35.590  -6.674   5.061  1.00  0.66           H  
ATOM   3436  HA  VAL A 219      33.430  -5.383   3.452  1.00  0.66           H  
ATOM   3437  HB  VAL A 219      34.408  -8.266   3.361  1.00  0.66           H  
ATOM   3438 1HG1 VAL A 219      32.975  -8.426   1.370  1.00  0.66           H  
ATOM   3439 2HG1 VAL A 219      32.030  -8.008   2.813  1.00  0.66           H  
ATOM   3440 3HG1 VAL A 219      32.428  -6.753   1.621  1.00  0.66           H  
ATOM   3441 1HG2 VAL A 219      35.464  -7.607   1.214  1.00  0.66           H  
ATOM   3442 2HG2 VAL A 219      34.974  -5.929   1.486  1.00  0.66           H  
ATOM   3443 3HG2 VAL A 219      36.138  -6.686   2.574  1.00  0.66           H  
ATOM   3444  N   LEU A 220      31.628  -6.207   4.876  1.00  0.65           N  
ATOM   3445  CA  LEU A 220      30.535  -6.508   5.773  1.00  0.65           C  
ATOM   3446  C   LEU A 220      29.358  -7.219   5.153  1.00  0.65           C  
ATOM   3447  O   LEU A 220      28.798  -6.778   4.147  1.00  0.65           O  
ATOM   3448  CB  LEU A 220      30.042  -5.195   6.363  1.00  0.65           C  
ATOM   3449  CG  LEU A 220      28.864  -5.246   7.263  1.00  0.65           C  
ATOM   3450  CD1 LEU A 220      28.962  -4.139   8.220  1.00  0.65           C  
ATOM   3451  CD2 LEU A 220      27.586  -5.093   6.408  1.00  0.65           C  
ATOM   3452  H   LEU A 220      31.458  -5.542   4.127  1.00  0.65           H  
ATOM   3453  HA  LEU A 220      30.921  -7.138   6.574  1.00  0.65           H  
ATOM   3454 1HB  LEU A 220      30.861  -4.748   6.925  1.00  0.65           H  
ATOM   3455 2HB  LEU A 220      29.796  -4.524   5.535  1.00  0.65           H  
ATOM   3456  HG  LEU A 220      28.834  -6.192   7.814  1.00  0.65           H  
ATOM   3457 1HD1 LEU A 220      28.079  -4.178   8.847  1.00  0.65           H  
ATOM   3458 2HD1 LEU A 220      29.855  -4.244   8.817  1.00  0.65           H  
ATOM   3459 3HD1 LEU A 220      29.000  -3.197   7.694  1.00  0.65           H  
ATOM   3460 1HD2 LEU A 220      26.713  -5.104   7.059  1.00  0.65           H  
ATOM   3461 2HD2 LEU A 220      27.621  -4.150   5.870  1.00  0.65           H  
ATOM   3462 3HD2 LEU A 220      27.509  -5.906   5.694  1.00  0.65           H  
ATOM   3463  N   LEU A 221      28.936  -8.291   5.803  1.00  0.64           N  
ATOM   3464  CA  LEU A 221      27.744  -9.028   5.426  1.00  0.64           C  
ATOM   3465  C   LEU A 221      26.761  -8.999   6.584  1.00  0.64           C  
ATOM   3466  O   LEU A 221      27.121  -9.334   7.716  1.00  0.64           O  
ATOM   3467  CB  LEU A 221      28.100 -10.458   5.027  1.00  0.64           C  
ATOM   3468  CG  LEU A 221      26.931 -11.398   4.782  1.00  0.64           C  
ATOM   3469  CD1 LEU A 221      26.116 -10.930   3.606  1.00  0.64           C  
ATOM   3470  CD2 LEU A 221      27.485 -12.793   4.535  1.00  0.64           C  
ATOM   3471  H   LEU A 221      29.474  -8.620   6.605  1.00  0.64           H  
ATOM   3472  HA  LEU A 221      27.277  -8.537   4.572  1.00  0.64           H  
ATOM   3473 1HB  LEU A 221      28.690 -10.421   4.112  1.00  0.64           H  
ATOM   3474 2HB  LEU A 221      28.718 -10.892   5.815  1.00  0.64           H  
ATOM   3475  HG  LEU A 221      26.284 -11.402   5.658  1.00  0.64           H  
ATOM   3476 1HD1 LEU A 221      25.293 -11.607   3.467  1.00  0.64           H  
ATOM   3477 2HD1 LEU A 221      25.729  -9.935   3.796  1.00  0.64           H  
ATOM   3478 3HD1 LEU A 221      26.736 -10.916   2.716  1.00  0.64           H  
ATOM   3479 1HD2 LEU A 221      26.674 -13.493   4.360  1.00  0.64           H  
ATOM   3480 2HD2 LEU A 221      28.133 -12.773   3.659  1.00  0.64           H  
ATOM   3481 3HD2 LEU A 221      28.059 -13.110   5.405  1.00  0.64           H  
ATOM   3482  N   GLU A 222      25.526  -8.580   6.313  1.00  0.64           N  
ATOM   3483  CA  GLU A 222      24.520  -8.478   7.366  1.00  0.64           C  
ATOM   3484  C   GLU A 222      23.146  -8.972   6.952  1.00  0.64           C  
ATOM   3485  O   GLU A 222      22.675  -8.717   5.843  1.00  0.64           O  
ATOM   3486  CB  GLU A 222      24.401  -7.027   7.846  1.00  0.64           C  
ATOM   3487  CG  GLU A 222      23.418  -6.819   8.980  1.00  0.64           C  
ATOM   3488  CD  GLU A 222      23.364  -5.419   9.497  1.00  0.64           C  
ATOM   3489  OE1 GLU A 222      24.358  -4.945   9.974  1.00  0.64           O  
ATOM   3490  OE2 GLU A 222      22.311  -4.830   9.447  1.00  0.64           O  
ATOM   3491  H   GLU A 222      25.296  -8.296   5.362  1.00  0.64           H  
ATOM   3492  HA  GLU A 222      24.844  -9.090   8.202  1.00  0.64           H  
ATOM   3493 1HB  GLU A 222      25.375  -6.693   8.201  1.00  0.64           H  
ATOM   3494 2HB  GLU A 222      24.111  -6.387   7.017  1.00  0.64           H  
ATOM   3495 1HG  GLU A 222      22.435  -7.093   8.637  1.00  0.64           H  
ATOM   3496 2HG  GLU A 222      23.687  -7.489   9.792  1.00  0.64           H  
ATOM   3497  N   PHE A 223      22.501  -9.704   7.853  1.00  0.64           N  
ATOM   3498  CA  PHE A 223      21.145 -10.167   7.604  1.00  0.64           C  
ATOM   3499  C   PHE A 223      20.197  -9.647   8.676  1.00  0.64           C  
ATOM   3500  O   PHE A 223      20.474  -9.793   9.874  1.00  0.64           O  
ATOM   3501  CB  PHE A 223      21.071 -11.685   7.570  1.00  0.64           C  
ATOM   3502  CG  PHE A 223      21.855 -12.319   6.486  1.00  0.64           C  
ATOM   3503  CD1 PHE A 223      23.197 -12.586   6.669  1.00  0.64           C  
ATOM   3504  CD2 PHE A 223      21.260 -12.668   5.288  1.00  0.64           C  
ATOM   3505  CE1 PHE A 223      23.922 -13.197   5.686  1.00  0.64           C  
ATOM   3506  CE2 PHE A 223      21.992 -13.279   4.297  1.00  0.64           C  
ATOM   3507  CZ  PHE A 223      23.326 -13.547   4.497  1.00  0.64           C  
ATOM   3508  H   PHE A 223      22.957  -9.891   8.747  1.00  0.64           H  
ATOM   3509  HA  PHE A 223      20.833  -9.789   6.644  1.00  0.64           H  
ATOM   3510 1HB  PHE A 223      21.419 -12.085   8.521  1.00  0.64           H  
ATOM   3511 2HB  PHE A 223      20.029 -11.983   7.449  1.00  0.64           H  
ATOM   3512  HD1 PHE A 223      23.675 -12.317   7.614  1.00  0.64           H  
ATOM   3513  HD2 PHE A 223      20.196 -12.458   5.136  1.00  0.64           H  
ATOM   3514  HE1 PHE A 223      24.968 -13.409   5.853  1.00  0.64           H  
ATOM   3515  HE2 PHE A 223      21.512 -13.555   3.361  1.00  0.64           H  
ATOM   3516  HZ  PHE A 223      23.909 -14.034   3.718  1.00  0.64           H  
ATOM   3517  N   VAL A 224      19.082  -9.035   8.256  1.00  0.67           N  
ATOM   3518  CA  VAL A 224      18.129  -8.488   9.223  1.00  0.67           C  
ATOM   3519  C   VAL A 224      16.698  -8.976   8.978  1.00  0.67           C  
ATOM   3520  O   VAL A 224      16.154  -8.780   7.881  1.00  0.67           O  
ATOM   3521  CB  VAL A 224      18.133  -6.951   9.163  1.00  0.67           C  
ATOM   3522  CG1 VAL A 224      17.142  -6.399  10.206  1.00  0.67           C  
ATOM   3523  CG2 VAL A 224      19.514  -6.424   9.378  1.00  0.67           C  
ATOM   3524  H   VAL A 224      18.912  -8.952   7.254  1.00  0.67           H  
ATOM   3525  HA  VAL A 224      18.434  -8.798  10.219  1.00  0.67           H  
ATOM   3526  HB  VAL A 224      17.790  -6.631   8.188  1.00  0.67           H  
ATOM   3527 1HG1 VAL A 224      17.130  -5.310  10.156  1.00  0.67           H  
ATOM   3528 2HG1 VAL A 224      16.142  -6.778  10.009  1.00  0.67           H  
ATOM   3529 3HG1 VAL A 224      17.458  -6.714  11.204  1.00  0.67           H  
ATOM   3530 1HG2 VAL A 224      19.509  -5.336   9.327  1.00  0.67           H  
ATOM   3531 2HG2 VAL A 224      19.859  -6.734  10.341  1.00  0.67           H  
ATOM   3532 3HG2 VAL A 224      20.176  -6.807   8.613  1.00  0.67           H  
ATOM   3533  N   THR A 225      16.089  -9.588   9.996  1.00  0.72           N  
ATOM   3534  CA  THR A 225      14.722 -10.099   9.861  1.00  0.72           C  
ATOM   3535  C   THR A 225      13.806  -9.606  10.980  1.00  0.72           C  
ATOM   3536  O   THR A 225      14.179  -9.606  12.154  1.00  0.72           O  
ATOM   3537  CB  THR A 225      14.717 -11.638   9.837  1.00  0.72           C  
ATOM   3538  OG1 THR A 225      15.536 -12.108   8.753  1.00  0.72           O  
ATOM   3539  CG2 THR A 225      13.292 -12.157   9.629  1.00  0.72           C  
ATOM   3540  H   THR A 225      16.607  -9.709  10.870  1.00  0.72           H  
ATOM   3541  HA  THR A 225      14.306  -9.743   8.918  1.00  0.72           H  
ATOM   3542  HB  THR A 225      15.111 -12.022  10.779  1.00  0.72           H  
ATOM   3543  HG1 THR A 225      15.315 -11.626   7.950  1.00  0.72           H  
ATOM   3544 1HG2 THR A 225      13.304 -13.244   9.603  1.00  0.72           H  
ATOM   3545 2HG2 THR A 225      12.656 -11.831  10.441  1.00  0.72           H  
ATOM   3546 3HG2 THR A 225      12.900 -11.774   8.684  1.00  0.72           H  
ATOM   3547  N   ALA A 226      12.608  -9.158  10.630  1.00  0.82           N  
ATOM   3548  CA  ALA A 226      11.670  -8.691  11.649  1.00  0.82           C  
ATOM   3549  C   ALA A 226      10.912  -9.815  12.325  1.00  0.82           C  
ATOM   3550  O   ALA A 226      10.680 -10.876  11.740  1.00  0.82           O  
ATOM   3551  CB  ALA A 226      10.705  -7.711  11.056  1.00  0.82           C  
ATOM   3552  H   ALA A 226      12.344  -9.139   9.644  1.00  0.82           H  
ATOM   3553  HA  ALA A 226      12.246  -8.211  12.419  1.00  0.82           H  
ATOM   3554 1HB  ALA A 226      10.055  -7.335  11.832  1.00  0.82           H  
ATOM   3555 2HB  ALA A 226      11.255  -6.892  10.610  1.00  0.82           H  
ATOM   3556 3HB  ALA A 226      10.123  -8.203  10.305  1.00  0.82           H  
ATOM   3557  N   ALA A 227      10.483  -9.552  13.557  1.00  1.00           N  
ATOM   3558  CA  ALA A 227       9.705 -10.506  14.325  1.00  1.00           C  
ATOM   3559  C   ALA A 227       8.725  -9.840  15.296  1.00  1.00           C  
ATOM   3560  O   ALA A 227       8.867  -8.678  15.710  1.00  1.00           O  
ATOM   3561  CB  ALA A 227      10.640 -11.410  15.097  1.00  1.00           C  
ATOM   3562  H   ALA A 227      10.743  -8.671  13.989  1.00  1.00           H  
ATOM   3563  HA  ALA A 227       9.121 -11.102  13.623  1.00  1.00           H  
ATOM   3564 1HB  ALA A 227      10.062 -12.150  15.647  1.00  1.00           H  
ATOM   3565 2HB  ALA A 227      11.313 -11.915  14.402  1.00  1.00           H  
ATOM   3566 3HB  ALA A 227      11.223 -10.808  15.797  1.00  1.00           H  
ATOM   3567  N   GLY A 228       7.714 -10.612  15.674  1.00  1.27           N  
ATOM   3568  CA  GLY A 228       6.689 -10.139  16.582  1.00  1.27           C  
ATOM   3569  C   GLY A 228       5.353 -10.137  15.864  1.00  1.27           C  
ATOM   3570  O   GLY A 228       5.232 -10.684  14.764  1.00  1.27           O  
ATOM   3571  H   GLY A 228       7.644 -11.551  15.308  1.00  1.27           H  
ATOM   3572 1HA  GLY A 228       6.640 -10.790  17.456  1.00  1.27           H  
ATOM   3573 2HA  GLY A 228       6.926  -9.134  16.930  1.00  1.27           H  
ATOM   3574  N   ILE A 229       4.339  -9.584  16.521  1.00  1.69           N  
ATOM   3575  CA  ILE A 229       2.955  -9.516  16.033  1.00  1.69           C  
ATOM   3576  C   ILE A 229       2.287 -10.892  15.931  1.00  1.69           C  
ATOM   3577  O   ILE A 229       1.375 -11.178  16.695  1.00  1.69           O  
ATOM   3578  CB  ILE A 229       2.870  -8.787  14.667  1.00  1.69           C  
ATOM   3579  CG1 ILE A 229       3.467  -7.390  14.812  1.00  1.69           C  
ATOM   3580  CG2 ILE A 229       1.405  -8.686  14.173  1.00  1.69           C  
ATOM   3581  CD1 ILE A 229       2.805  -6.547  15.854  1.00  1.69           C  
ATOM   3582  H   ILE A 229       4.537  -9.171  17.421  1.00  1.69           H  
ATOM   3583  HA  ILE A 229       2.377  -8.931  16.748  1.00  1.69           H  
ATOM   3584  HB  ILE A 229       3.439  -9.322  13.917  1.00  1.69           H  
ATOM   3585 1HG1 ILE A 229       4.523  -7.473  15.056  1.00  1.69           H  
ATOM   3586 2HG1 ILE A 229       3.373  -6.883  13.863  1.00  1.69           H  
ATOM   3587 1HG2 ILE A 229       1.388  -8.169  13.212  1.00  1.69           H  
ATOM   3588 2HG2 ILE A 229       0.988  -9.678  14.051  1.00  1.69           H  
ATOM   3589 3HG2 ILE A 229       0.809  -8.135  14.896  1.00  1.69           H  
ATOM   3590 1HD1 ILE A 229       3.287  -5.567  15.887  1.00  1.69           H  
ATOM   3591 2HD1 ILE A 229       1.755  -6.420  15.622  1.00  1.69           H  
ATOM   3592 3HD1 ILE A 229       2.902  -7.022  16.826  1.00  1.69           H  
ATOM   3593  N   THR A 230       2.773 -11.740  15.021  1.00  2.27           N  
ATOM   3594  CA  THR A 230       2.175 -13.044  14.725  1.00  2.27           C  
ATOM   3595  C   THR A 230       0.814 -12.827  14.055  1.00  2.27           C  
ATOM   3596  O   THR A 230       0.033 -11.952  14.446  1.00  2.27           O  
ATOM   3597  CB  THR A 230       2.059 -13.943  15.990  1.00  2.27           C  
ATOM   3598  OG1 THR A 230       3.366 -14.127  16.553  1.00  2.27           O  
ATOM   3599  CG2 THR A 230       1.504 -15.325  15.630  1.00  2.27           C  
ATOM   3600  H   THR A 230       3.588 -11.431  14.501  1.00  2.27           H  
ATOM   3601  HA  THR A 230       2.817 -13.563  14.014  1.00  2.27           H  
ATOM   3602  HB  THR A 230       1.403 -13.505  16.725  1.00  2.27           H  
ATOM   3603  HG1 THR A 230       3.308 -14.707  17.316  1.00  2.27           H  
ATOM   3604 1HG2 THR A 230       1.457 -15.937  16.528  1.00  2.27           H  
ATOM   3605 2HG2 THR A 230       0.526 -15.242  15.218  1.00  2.27           H  
ATOM   3606 3HG2 THR A 230       2.159 -15.802  14.902  1.00  2.27           H  
ATOM   3607  N   HIS A 231       0.501 -13.642  13.051  1.00  3.01           N  
ATOM   3608  CA  HIS A 231      -0.767 -13.489  12.334  1.00  3.01           C  
ATOM   3609  C   HIS A 231      -1.981 -13.457  13.269  1.00  3.01           C  
ATOM   3610  O   HIS A 231      -2.983 -12.803  12.976  1.00  3.01           O  
ATOM   3611  CB  HIS A 231      -0.940 -14.660  11.364  1.00  3.01           C  
ATOM   3612  CG  HIS A 231      -1.096 -15.980  12.053  1.00  3.01           C  
ATOM   3613  ND1 HIS A 231      -0.018 -16.685  12.557  1.00  3.01           N  
ATOM   3614  CD2 HIS A 231      -2.194 -16.727  12.325  1.00  3.01           C  
ATOM   3615  CE1 HIS A 231      -0.449 -17.806  13.111  1.00  3.01           C  
ATOM   3616  NE2 HIS A 231      -1.763 -17.857  12.983  1.00  3.01           N  
ATOM   3617  H   HIS A 231       1.155 -14.357  12.763  1.00  3.01           H  
ATOM   3618  HA  HIS A 231      -0.753 -12.561  11.763  1.00  3.01           H  
ATOM   3619 1HB  HIS A 231      -1.814 -14.489  10.732  1.00  3.01           H  
ATOM   3620 2HB  HIS A 231      -0.074 -14.727  10.716  1.00  3.01           H  
ATOM   3621  HD2 HIS A 231      -3.227 -16.478  12.071  1.00  3.01           H  
ATOM   3622  HE1 HIS A 231       0.175 -18.559  13.591  1.00  3.01           H  
ATOM   3623  HE2 HIS A 231      -2.361 -18.601  13.314  1.00  3.01           H  
ATOM   3624  N   GLY A 232      -1.883 -14.128  14.416  1.00  3.84           N  
ATOM   3625  CA  GLY A 232      -2.964 -14.151  15.379  1.00  3.84           C  
ATOM   3626  C   GLY A 232      -3.281 -12.747  15.897  1.00  3.84           C  
ATOM   3627  O   GLY A 232      -4.448 -12.411  16.095  1.00  3.84           O  
ATOM   3628  H   GLY A 232      -1.037 -14.640  14.601  1.00  3.84           H  
ATOM   3629 1HA  GLY A 232      -3.852 -14.580  14.915  1.00  3.84           H  
ATOM   3630 2HA  GLY A 232      -2.690 -14.798  16.213  1.00  3.84           H  
ATOM   3631  N   MET A 233      -2.257 -11.911  16.127  1.00  4.70           N  
ATOM   3632  CA  MET A 233      -2.561 -10.588  16.648  1.00  4.70           C  
ATOM   3633  C   MET A 233      -3.081  -9.730  15.532  1.00  4.70           C  
ATOM   3634  O   MET A 233      -3.911  -8.851  15.753  1.00  4.70           O  
ATOM   3635  CB  MET A 233      -1.381  -9.923  17.310  1.00  4.70           C  
ATOM   3636  CG  MET A 233      -0.912 -10.601  18.575  1.00  4.70           C  
ATOM   3637  SD  MET A 233      -2.246 -10.853  19.752  1.00  4.70           S  
ATOM   3638  CE  MET A 233      -2.799  -9.195  20.052  1.00  4.70           C  
ATOM   3639  H   MET A 233      -1.297 -12.165  15.903  1.00  4.70           H  
ATOM   3640  HA  MET A 233      -3.346 -10.681  17.392  1.00  4.70           H  
ATOM   3641 1HB  MET A 233      -0.574  -9.846  16.602  1.00  4.70           H  
ATOM   3642 2HB  MET A 233      -1.658  -8.917  17.582  1.00  4.70           H  
ATOM   3643 1HG  MET A 233      -0.490 -11.573  18.323  1.00  4.70           H  
ATOM   3644 2HG  MET A 233      -0.133 -10.002  19.044  1.00  4.70           H  
ATOM   3645 1HE  MET A 233      -3.623  -9.209  20.763  1.00  4.70           H  
ATOM   3646 2HE  MET A 233      -1.978  -8.600  20.453  1.00  4.70           H  
ATOM   3647 3HE  MET A 233      -3.140  -8.763  19.113  1.00  4.70           H  
ATOM   3648  N   ASP A 234      -2.630 -10.021  14.313  1.00  5.53           N  
ATOM   3649  CA  ASP A 234      -3.084  -9.243  13.178  1.00  5.53           C  
ATOM   3650  C   ASP A 234      -4.593  -9.411  13.105  1.00  5.53           C  
ATOM   3651  O   ASP A 234      -5.323  -8.420  13.100  1.00  5.53           O  
ATOM   3652  CB  ASP A 234      -2.403  -9.672  11.866  1.00  5.53           C  
ATOM   3653  CG  ASP A 234      -2.754  -8.762  10.635  1.00  5.53           C  
ATOM   3654  OD1 ASP A 234      -3.347  -7.701  10.824  1.00  5.53           O  
ATOM   3655  OD2 ASP A 234      -2.401  -9.116   9.521  1.00  5.53           O  
ATOM   3656  H   ASP A 234      -1.939 -10.769  14.203  1.00  5.53           H  
ATOM   3657  HA  ASP A 234      -2.862  -8.192  13.355  1.00  5.53           H  
ATOM   3658 1HB  ASP A 234      -1.321  -9.679  12.010  1.00  5.53           H  
ATOM   3659 2HB  ASP A 234      -2.699 -10.691  11.625  1.00  5.53           H  
ATOM   3660  N   GLU A 235      -5.077 -10.655  13.093  1.00  6.31           N  
ATOM   3661  CA  GLU A 235      -6.522 -10.866  13.028  1.00  6.31           C  
ATOM   3662  C   GLU A 235      -7.241 -10.245  14.236  1.00  6.31           C  
ATOM   3663  O   GLU A 235      -8.289  -9.624  14.091  1.00  6.31           O  
ATOM   3664  CB  GLU A 235      -6.862 -12.357  12.926  1.00  6.31           C  
ATOM   3665  CG  GLU A 235      -6.489 -13.015  11.584  1.00  6.31           C  
ATOM   3666  CD  GLU A 235      -6.866 -14.496  11.493  1.00  6.31           C  
ATOM   3667  OE1 GLU A 235      -7.307 -15.051  12.475  1.00  6.31           O  
ATOM   3668  OE2 GLU A 235      -6.717 -15.058  10.430  1.00  6.31           O  
ATOM   3669  H   GLU A 235      -4.430 -11.447  13.117  1.00  6.31           H  
ATOM   3670  HA  GLU A 235      -6.896 -10.367  12.129  1.00  6.31           H  
ATOM   3671 1HB  GLU A 235      -6.331 -12.896  13.718  1.00  6.31           H  
ATOM   3672 2HB  GLU A 235      -7.929 -12.501  13.092  1.00  6.31           H  
ATOM   3673 1HG  GLU A 235      -6.984 -12.473  10.779  1.00  6.31           H  
ATOM   3674 2HG  GLU A 235      -5.410 -12.912  11.445  1.00  6.31           H  
ATOM   3675  N   LEU A 236      -6.648 -10.330  15.427  1.00  7.07           N  
ATOM   3676  CA  LEU A 236      -7.274  -9.735  16.607  1.00  7.07           C  
ATOM   3677  C   LEU A 236      -7.344  -8.207  16.543  1.00  7.07           C  
ATOM   3678  O   LEU A 236      -8.147  -7.593  17.252  1.00  7.07           O  
ATOM   3679  CB  LEU A 236      -6.563 -10.183  17.884  1.00  7.07           C  
ATOM   3680  CG  LEU A 236      -6.753 -11.670  18.232  1.00  7.07           C  
ATOM   3681  CD1 LEU A 236      -5.864 -12.040  19.398  1.00  7.07           C  
ATOM   3682  CD2 LEU A 236      -8.212 -11.911  18.567  1.00  7.07           C  
ATOM   3683  H   LEU A 236      -5.778 -10.853  15.534  1.00  7.07           H  
ATOM   3684  HA  LEU A 236      -8.294 -10.107  16.660  1.00  7.07           H  
ATOM   3685 1HB  LEU A 236      -5.502  -9.992  17.769  1.00  7.07           H  
ATOM   3686 2HB  LEU A 236      -6.929  -9.589  18.717  1.00  7.07           H  
ATOM   3687  HG  LEU A 236      -6.480 -12.284  17.383  1.00  7.07           H  
ATOM   3688 1HD1 LEU A 236      -5.998 -13.092  19.639  1.00  7.07           H  
ATOM   3689 2HD1 LEU A 236      -4.841 -11.866  19.113  1.00  7.07           H  
ATOM   3690 3HD1 LEU A 236      -6.115 -11.432  20.263  1.00  7.07           H  
ATOM   3691 1HD2 LEU A 236      -8.359 -12.964  18.808  1.00  7.07           H  
ATOM   3692 2HD2 LEU A 236      -8.496 -11.298  19.422  1.00  7.07           H  
ATOM   3693 3HD2 LEU A 236      -8.829 -11.645  17.708  1.00  7.07           H  
ATOM   3694  N   TYR A 237      -6.515  -7.583  15.705  1.00  7.78           N  
ATOM   3695  CA  TYR A 237      -6.503  -6.137  15.583  1.00  7.78           C  
ATOM   3696  C   TYR A 237      -7.457  -5.616  14.497  1.00  7.78           C  
ATOM   3697  O   TYR A 237      -7.555  -4.397  14.326  1.00  7.78           O  
ATOM   3698  CB  TYR A 237      -5.085  -5.638  15.280  1.00  7.78           C  
ATOM   3699  CG  TYR A 237      -4.068  -5.802  16.414  1.00  7.78           C  
ATOM   3700  CD1 TYR A 237      -2.719  -5.984  16.110  1.00  7.78           C  
ATOM   3701  CD2 TYR A 237      -4.475  -5.762  17.738  1.00  7.78           C  
ATOM   3702  CE1 TYR A 237      -1.785  -6.111  17.123  1.00  7.78           C  
ATOM   3703  CE2 TYR A 237      -3.542  -5.890  18.750  1.00  7.78           C  
ATOM   3704  CZ  TYR A 237      -2.202  -6.058  18.447  1.00  7.78           C  
ATOM   3705  OH  TYR A 237      -1.277  -6.176  19.466  1.00  7.78           O  
ATOM   3706  H   TYR A 237      -5.856  -8.112  15.128  1.00  7.78           H  
ATOM   3707  HA  TYR A 237      -6.825  -5.714  16.532  1.00  7.78           H  
ATOM   3708 1HB  TYR A 237      -4.704  -6.181  14.410  1.00  7.78           H  
ATOM   3709 2HB  TYR A 237      -5.126  -4.586  15.009  1.00  7.78           H  
ATOM   3710  HD1 TYR A 237      -2.404  -6.020  15.069  1.00  7.78           H  
ATOM   3711  HD2 TYR A 237      -5.530  -5.624  17.980  1.00  7.78           H  
ATOM   3712  HE1 TYR A 237      -0.730  -6.247  16.882  1.00  7.78           H  
ATOM   3713  HE2 TYR A 237      -3.862  -5.854  19.791  1.00  7.78           H  
ATOM   3714  HH  TYR A 237      -0.396  -6.255  19.091  1.00  7.78           H  
ATOM   3715  N   LYS A 238      -8.173  -6.517  13.796  1.00  8.39           N  
ATOM   3716  CA  LYS A 238      -9.095  -6.151  12.708  1.00  8.39           C  
ATOM   3717  C   LYS A 238      -9.627  -7.380  11.968  1.00  8.39           C  
ATOM   3718  O   LYS A 238     -10.796  -7.730  12.136  1.00  8.39           O  
ATOM   3719  OXT LYS A 238      -9.022  -7.782  10.974  1.00  8.39           O  
ATOM   3720  CB  LYS A 238      -8.438  -5.218  11.663  1.00  8.39           C  
ATOM   3721  CG  LYS A 238      -7.272  -5.830  10.858  1.00  8.39           C  
ATOM   3722  CD  LYS A 238      -6.662  -4.783   9.918  1.00  8.39           C  
ATOM   3723  CE  LYS A 238      -5.624  -5.391   8.955  1.00  8.39           C  
ATOM   3724  NZ  LYS A 238      -4.408  -5.872   9.653  1.00  8.39           N  
ATOM   3725  H   LYS A 238      -8.066  -7.512  14.008  1.00  8.39           H  
ATOM   3726  HA  LYS A 238      -9.949  -5.633  13.145  1.00  8.39           H  
ATOM   3727 1HB  LYS A 238      -9.196  -4.954  10.927  1.00  8.39           H  
ATOM   3728 2HB  LYS A 238      -8.111  -4.286  12.090  1.00  8.39           H  
ATOM   3729 1HG  LYS A 238      -6.494  -6.194  11.541  1.00  8.39           H  
ATOM   3730 2HG  LYS A 238      -7.628  -6.669  10.268  1.00  8.39           H  
ATOM   3731 1HD  LYS A 238      -7.455  -4.311   9.337  1.00  8.39           H  
ATOM   3732 2HD  LYS A 238      -6.171  -4.017  10.517  1.00  8.39           H  
ATOM   3733 1HE  LYS A 238      -6.076  -6.227   8.425  1.00  8.39           H  
ATOM   3734 2HE  LYS A 238      -5.333  -4.629   8.233  1.00  8.39           H  
ATOM   3735 1HZ  LYS A 238      -3.755  -6.263   8.994  1.00  8.39           H  
ATOM   3736 2HZ  LYS A 238      -3.965  -5.125  10.143  1.00  8.39           H  
ATOM   3737 3HZ  LYS A 238      -4.632  -6.614  10.334  1.00  8.39           H  
TER    3738
ENDMDL

REMARK ID 613459 MODEL 2 AS_StayGold
PFRMAT TS
TARGET AS_StayGold
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   MET A   1       0.874  -0.130   0.577  1.00  1.20           N  
ATOM      2  CA  MET A   1       2.327  -0.052   0.592  1.00  1.20           C  
ATOM      3  C   MET A   1       2.832   1.353   0.342  1.00  1.20           C  
ATOM      4  O   MET A   1       2.221   2.125  -0.403  1.00  1.20           O  
ATOM      5  CB  MET A   1       2.930  -0.952  -0.481  1.00  1.20           C  
ATOM      6  CG  MET A   1       2.764  -2.437  -0.278  1.00  1.20           C  
ATOM      7  SD  MET A   1       3.484  -3.361  -1.652  1.00  1.20           S  
ATOM      8  CE  MET A   1       5.210  -3.010  -1.394  1.00  1.20           C  
ATOM      9 1H   MET A   1       0.583  -1.007   0.984  1.00  1.20           H  
ATOM     10 2H   MET A   1       0.498   0.635   1.118  1.00  1.20           H  
ATOM     11 3H   MET A   1       0.542  -0.069  -0.374  1.00  1.20           H  
ATOM     12  HA  MET A   1       2.683  -0.365   1.574  1.00  1.20           H  
ATOM     13 1HB  MET A   1       2.499  -0.698  -1.447  1.00  1.20           H  
ATOM     14 2HB  MET A   1       4.005  -0.746  -0.547  1.00  1.20           H  
ATOM     15 1HG  MET A   1       3.267  -2.731   0.646  1.00  1.20           H  
ATOM     16 2HG  MET A   1       1.708  -2.689  -0.196  1.00  1.20           H  
ATOM     17 1HE  MET A   1       5.792  -3.492  -2.159  1.00  1.20           H  
ATOM     18 2HE  MET A   1       5.368  -1.933  -1.442  1.00  1.20           H  
ATOM     19 3HE  MET A   1       5.515  -3.379  -0.419  1.00  1.20           H  
ATOM     20  N   SER A   2       3.963   1.674   0.951  1.00  1.07           N  
ATOM     21  CA  SER A   2       4.640   2.941   0.698  1.00  1.07           C  
ATOM     22  C   SER A   2       5.504   2.805  -0.546  1.00  1.07           C  
ATOM     23  O   SER A   2       5.821   1.684  -0.947  1.00  1.07           O  
ATOM     24  CB  SER A   2       5.485   3.329   1.895  1.00  1.07           C  
ATOM     25  OG  SER A   2       6.520   2.391   2.116  1.00  1.07           O  
ATOM     26  H   SER A   2       4.391   0.996   1.592  1.00  1.07           H  
ATOM     27  HA  SER A   2       3.892   3.715   0.522  1.00  1.07           H  
ATOM     28 1HB  SER A   2       5.920   4.313   1.727  1.00  1.07           H  
ATOM     29 2HB  SER A   2       4.858   3.395   2.783  1.00  1.07           H  
ATOM     30  HG  SER A   2       6.069   1.593   2.469  1.00  1.07           H  
ATOM     31  N   LYS A   3       5.965   3.927  -1.110  1.00  0.95           N  
ATOM     32  CA  LYS A   3       6.852   3.830  -2.270  1.00  0.95           C  
ATOM     33  C   LYS A   3       8.125   3.121  -1.865  1.00  0.95           C  
ATOM     34  O   LYS A   3       8.668   2.309  -2.606  1.00  0.95           O  
ATOM     35  CB  LYS A   3       7.211   5.198  -2.833  1.00  0.95           C  
ATOM     36  CG  LYS A   3       8.065   5.113  -4.092  1.00  0.95           C  
ATOM     37  CD  LYS A   3       7.250   4.497  -5.232  1.00  0.95           C  
ATOM     38  CE  LYS A   3       8.024   4.424  -6.535  1.00  0.95           C  
ATOM     39  NZ  LYS A   3       7.190   3.822  -7.624  1.00  0.95           N  
ATOM     40  H   LYS A   3       5.688   4.831  -0.753  1.00  0.95           H  
ATOM     41  HA  LYS A   3       6.361   3.235  -3.045  1.00  0.95           H  
ATOM     42 1HB  LYS A   3       6.303   5.749  -3.072  1.00  0.95           H  
ATOM     43 2HB  LYS A   3       7.764   5.771  -2.086  1.00  0.95           H  
ATOM     44 1HG  LYS A   3       8.408   6.107  -4.378  1.00  0.95           H  
ATOM     45 2HG  LYS A   3       8.936   4.488  -3.896  1.00  0.95           H  
ATOM     46 1HD  LYS A   3       6.948   3.480  -4.954  1.00  0.95           H  
ATOM     47 2HD  LYS A   3       6.349   5.087  -5.393  1.00  0.95           H  
ATOM     48 1HE  LYS A   3       8.336   5.424  -6.833  1.00  0.95           H  
ATOM     49 2HE  LYS A   3       8.910   3.805  -6.386  1.00  0.95           H  
ATOM     50 1HZ  LYS A   3       7.724   3.774  -8.477  1.00  0.95           H  
ATOM     51 2HZ  LYS A   3       6.894   2.877  -7.349  1.00  0.95           H  
ATOM     52 3HZ  LYS A   3       6.371   4.391  -7.772  1.00  0.95           H  
ATOM     53  N   GLY A   4       8.581   3.435  -0.666  1.00  0.85           N  
ATOM     54  CA  GLY A   4       9.778   2.851  -0.115  1.00  0.85           C  
ATOM     55  C   GLY A   4       9.667   1.339  -0.126  1.00  0.85           C  
ATOM     56  O   GLY A   4      10.539   0.647  -0.664  1.00  0.85           O  
ATOM     57  H   GLY A   4       8.085   4.116  -0.112  1.00  0.85           H  
ATOM     58 1HA  GLY A   4      10.644   3.173  -0.680  1.00  0.85           H  
ATOM     59 2HA  GLY A   4       9.892   3.217   0.893  1.00  0.85           H  
ATOM     60  N   GLU A   5       8.563   0.817   0.405  1.00  0.78           N  
ATOM     61  CA  GLU A   5       8.391  -0.626   0.420  1.00  0.78           C  
ATOM     62  C   GLU A   5       8.403  -1.206  -0.993  1.00  0.78           C  
ATOM     63  O   GLU A   5       8.979  -2.272  -1.199  1.00  0.78           O  
ATOM     64  CB  GLU A   5       7.089  -1.005   1.126  1.00  0.78           C  
ATOM     65  CG  GLU A   5       7.095  -0.819   2.642  1.00  0.78           C  
ATOM     66  CD  GLU A   5       5.717  -0.982   3.258  1.00  0.78           C  
ATOM     67  OE1 GLU A   5       4.786  -0.327   2.806  1.00  0.78           O  
ATOM     68  OE2 GLU A   5       5.586  -1.773   4.158  1.00  0.78           O  
ATOM     69  H   GLU A   5       7.861   1.431   0.823  1.00  0.78           H  
ATOM     70  HA  GLU A   5       9.222  -1.063   0.969  1.00  0.78           H  
ATOM     71 1HB  GLU A   5       6.268  -0.417   0.713  1.00  0.78           H  
ATOM     72 2HB  GLU A   5       6.873  -2.047   0.935  1.00  0.78           H  
ATOM     73 1HG  GLU A   5       7.760  -1.564   3.079  1.00  0.78           H  
ATOM     74 2HG  GLU A   5       7.500   0.160   2.886  1.00  0.78           H  
ATOM     75  N   GLU A   6       7.814  -0.501  -1.975  1.00  0.73           N  
ATOM     76  CA  GLU A   6       7.829  -1.007  -3.350  1.00  0.73           C  
ATOM     77  C   GLU A   6       9.259  -1.092  -3.902  1.00  0.73           C  
ATOM     78  O   GLU A   6       9.620  -2.071  -4.580  1.00  0.73           O  
ATOM     79  CB  GLU A   6       7.000  -0.142  -4.308  1.00  0.73           C  
ATOM     80  CG  GLU A   6       5.487  -0.186  -4.140  1.00  0.73           C  
ATOM     81  CD  GLU A   6       4.774   0.657  -5.212  1.00  0.73           C  
ATOM     82  OE1 GLU A   6       5.455   1.317  -5.983  1.00  0.73           O  
ATOM     83  OE2 GLU A   6       3.567   0.614  -5.278  1.00  0.73           O  
ATOM     84  H   GLU A   6       7.335   0.374  -1.748  1.00  0.73           H  
ATOM     85  HA  GLU A   6       7.396  -2.000  -3.353  1.00  0.73           H  
ATOM     86 1HB  GLU A   6       7.304   0.896  -4.203  1.00  0.73           H  
ATOM     87 2HB  GLU A   6       7.223  -0.436  -5.332  1.00  0.73           H  
ATOM     88 1HG  GLU A   6       5.144  -1.219  -4.200  1.00  0.73           H  
ATOM     89 2HG  GLU A   6       5.233   0.197  -3.148  1.00  0.73           H  
ATOM     90  N   LEU A   7      10.095  -0.106  -3.541  1.00  0.71           N  
ATOM     91  CA  LEU A   7      11.479  -0.027  -4.017  1.00  0.71           C  
ATOM     92  C   LEU A   7      12.282  -1.242  -3.578  1.00  0.71           C  
ATOM     93  O   LEU A   7      13.194  -1.676  -4.282  1.00  0.71           O  
ATOM     94  CB  LEU A   7      12.172   1.251  -3.503  1.00  0.71           C  
ATOM     95  CG  LEU A   7      11.655   2.581  -4.080  1.00  0.71           C  
ATOM     96  CD1 LEU A   7      12.298   3.758  -3.359  1.00  0.71           C  
ATOM     97  CD2 LEU A   7      11.971   2.638  -5.548  1.00  0.71           C  
ATOM     98  H   LEU A   7       9.725   0.655  -2.965  1.00  0.71           H  
ATOM     99  HA  LEU A   7      11.464  -0.000  -5.104  1.00  0.71           H  
ATOM    100 1HB  LEU A   7      12.083   1.295  -2.425  1.00  0.71           H  
ATOM    101 2HB  LEU A   7      13.225   1.180  -3.747  1.00  0.71           H  
ATOM    102  HG  LEU A   7      10.594   2.638  -3.942  1.00  0.71           H  
ATOM    103 1HD1 LEU A   7      11.909   4.679  -3.776  1.00  0.71           H  
ATOM    104 2HD1 LEU A   7      12.073   3.718  -2.305  1.00  0.71           H  
ATOM    105 3HD1 LEU A   7      13.366   3.719  -3.502  1.00  0.71           H  
ATOM    106 1HD2 LEU A   7      11.597   3.574  -5.962  1.00  0.71           H  
ATOM    107 2HD2 LEU A   7      13.055   2.584  -5.691  1.00  0.71           H  
ATOM    108 3HD2 LEU A   7      11.494   1.799  -6.053  1.00  0.71           H  
ATOM    109  N   PHE A   8      11.914  -1.819  -2.441  1.00  0.69           N  
ATOM    110  CA  PHE A   8      12.627  -2.980  -1.932  1.00  0.69           C  
ATOM    111  C   PHE A   8      11.973  -4.335  -2.217  1.00  0.69           C  
ATOM    112  O   PHE A   8      12.349  -5.326  -1.594  1.00  0.69           O  
ATOM    113  CB  PHE A   8      12.835  -2.847  -0.440  1.00  0.69           C  
ATOM    114  CG  PHE A   8      13.728  -1.762  -0.097  1.00  0.69           C  
ATOM    115  CD1 PHE A   8      13.230  -0.622   0.417  1.00  0.69           C  
ATOM    116  CD2 PHE A   8      15.074  -1.874  -0.308  1.00  0.69           C  
ATOM    117  CE1 PHE A   8      14.034   0.399   0.735  1.00  0.69           C  
ATOM    118  CE2 PHE A   8      15.914  -0.847   0.002  1.00  0.69           C  
ATOM    119  CZ  PHE A   8      15.397   0.297   0.529  1.00  0.69           C  
ATOM    120  H   PHE A   8      11.156  -1.392  -1.898  1.00  0.69           H  
ATOM    121  HA  PHE A   8      13.610  -2.991  -2.398  1.00  0.69           H  
ATOM    122 1HB  PHE A   8      11.872  -2.664   0.039  1.00  0.69           H  
ATOM    123 2HB  PHE A   8      13.242  -3.770  -0.038  1.00  0.69           H  
ATOM    124  HD1 PHE A   8      12.160  -0.544   0.580  1.00  0.69           H  
ATOM    125  HD2 PHE A   8      15.457  -2.794  -0.731  1.00  0.69           H  
ATOM    126  HE1 PHE A   8      13.590   1.284   1.152  1.00  0.69           H  
ATOM    127  HE2 PHE A   8      16.977  -0.936  -0.167  1.00  0.69           H  
ATOM    128  HZ  PHE A   8      16.053   1.122   0.789  1.00  0.69           H  
ATOM    129  N   THR A   9      11.036  -4.409  -3.171  1.00  0.68           N  
ATOM    130  CA  THR A   9      10.406  -5.702  -3.484  1.00  0.68           C  
ATOM    131  C   THR A   9      11.235  -6.606  -4.400  1.00  0.68           C  
ATOM    132  O   THR A   9      10.874  -7.764  -4.616  1.00  0.68           O  
ATOM    133  CB  THR A   9       9.023  -5.518  -4.122  1.00  0.68           C  
ATOM    134  OG1 THR A   9       9.138  -4.723  -5.319  1.00  0.68           O  
ATOM    135  CG2 THR A   9       8.092  -4.867  -3.169  1.00  0.68           C  
ATOM    136  H   THR A   9      10.725  -3.565  -3.659  1.00  0.68           H  
ATOM    137  HA  THR A   9      10.264  -6.234  -2.544  1.00  0.68           H  
ATOM    138  HB  THR A   9       8.626  -6.493  -4.392  1.00  0.68           H  
ATOM    139  HG1 THR A   9       9.376  -3.792  -5.078  1.00  0.68           H  
ATOM    140 1HG2 THR A   9       7.119  -4.749  -3.639  1.00  0.68           H  
ATOM    141 2HG2 THR A   9       7.994  -5.474  -2.271  1.00  0.68           H  
ATOM    142 3HG2 THR A   9       8.492  -3.912  -2.910  1.00  0.68           H  
ATOM    143  N   GLY A  10      12.295  -6.065  -4.986  1.00  0.66           N  
ATOM    144  CA  GLY A  10      13.173  -6.813  -5.877  1.00  0.66           C  
ATOM    145  C   GLY A  10      14.595  -6.774  -5.341  1.00  0.66           C  
ATOM    146  O   GLY A  10      14.808  -6.715  -4.129  1.00  0.66           O  
ATOM    147  H   GLY A  10      12.507  -5.100  -4.778  1.00  0.66           H  
ATOM    148 1HA  GLY A  10      12.835  -7.846  -5.952  1.00  0.66           H  
ATOM    149 2HA  GLY A  10      13.140  -6.381  -6.876  1.00  0.66           H  
ATOM    150  N   VAL A  11      15.565  -6.790  -6.252  1.00  0.65           N  
ATOM    151  CA  VAL A  11      16.965  -6.760  -5.853  1.00  0.65           C  
ATOM    152  C   VAL A  11      17.480  -5.356  -6.082  1.00  0.65           C  
ATOM    153  O   VAL A  11      17.343  -4.804  -7.176  1.00  0.65           O  
ATOM    154  CB  VAL A  11      17.811  -7.767  -6.639  1.00  0.65           C  
ATOM    155  CG1 VAL A  11      19.264  -7.656  -6.193  1.00  0.65           C  
ATOM    156  CG2 VAL A  11      17.269  -9.164  -6.407  1.00  0.65           C  
ATOM    157  H   VAL A  11      15.328  -6.831  -7.232  1.00  0.65           H  
ATOM    158  HA  VAL A  11      17.043  -6.998  -4.791  1.00  0.65           H  
ATOM    159  HB  VAL A  11      17.772  -7.529  -7.700  1.00  0.65           H  
ATOM    160 1HG1 VAL A  11      19.878  -8.365  -6.751  1.00  0.65           H  
ATOM    161 2HG1 VAL A  11      19.633  -6.646  -6.376  1.00  0.65           H  
ATOM    162 3HG1 VAL A  11      19.335  -7.879  -5.126  1.00  0.65           H  
ATOM    163 1HG2 VAL A  11      17.867  -9.885  -6.962  1.00  0.65           H  
ATOM    164 2HG2 VAL A  11      17.315  -9.398  -5.348  1.00  0.65           H  
ATOM    165 3HG2 VAL A  11      16.235  -9.219  -6.739  1.00  0.65           H  
ATOM    166  N   VAL A  12      18.012  -4.764  -5.031  1.00  0.63           N  
ATOM    167  CA  VAL A  12      18.448  -3.384  -5.071  1.00  0.63           C  
ATOM    168  C   VAL A  12      19.961  -3.236  -4.869  1.00  0.63           C  
ATOM    169  O   VAL A  12      20.487  -3.713  -3.864  1.00  0.63           O  
ATOM    170  CB  VAL A  12      17.730  -2.620  -3.961  1.00  0.63           C  
ATOM    171  CG1 VAL A  12      18.173  -1.181  -3.930  1.00  0.63           C  
ATOM    172  CG2 VAL A  12      16.220  -2.712  -4.139  1.00  0.63           C  
ATOM    173  H   VAL A  12      18.106  -5.305  -4.169  1.00  0.63           H  
ATOM    174  HA  VAL A  12      18.123  -2.958  -6.011  1.00  0.63           H  
ATOM    175  HB  VAL A  12      17.996  -3.039  -3.075  1.00  0.63           H  
ATOM    176 1HG1 VAL A  12      17.673  -0.668  -3.113  1.00  0.63           H  
ATOM    177 2HG1 VAL A  12      19.236  -1.133  -3.782  1.00  0.63           H  
ATOM    178 3HG1 VAL A  12      17.919  -0.706  -4.874  1.00  0.63           H  
ATOM    179 1HG2 VAL A  12      15.730  -2.179  -3.327  1.00  0.63           H  
ATOM    180 2HG2 VAL A  12      15.934  -2.260  -5.090  1.00  0.63           H  
ATOM    181 3HG2 VAL A  12      15.900  -3.756  -4.126  1.00  0.63           H  
ATOM    182  N   PRO A  13      20.709  -2.660  -5.820  1.00  0.61           N  
ATOM    183  CA  PRO A  13      22.127  -2.378  -5.697  1.00  0.61           C  
ATOM    184  C   PRO A  13      22.366  -1.480  -4.489  1.00  0.61           C  
ATOM    185  O   PRO A  13      21.541  -0.606  -4.196  1.00  0.61           O  
ATOM    186  CB  PRO A  13      22.458  -1.687  -7.017  1.00  0.61           C  
ATOM    187  CG  PRO A  13      21.406  -2.194  -7.987  1.00  0.61           C  
ATOM    188  CD  PRO A  13      20.148  -2.365  -7.153  1.00  0.61           C  
ATOM    189  HA  PRO A  13      22.680  -3.321  -5.600  1.00  0.61           H  
ATOM    190 1HB  PRO A  13      22.431  -0.604  -6.880  1.00  0.61           H  
ATOM    191 2HB  PRO A  13      23.485  -1.945  -7.323  1.00  0.61           H  
ATOM    192 1HG  PRO A  13      21.271  -1.477  -8.812  1.00  0.61           H  
ATOM    193 2HG  PRO A  13      21.740  -3.144  -8.438  1.00  0.61           H  
ATOM    194 1HD  PRO A  13      19.549  -1.444  -7.137  1.00  0.61           H  
ATOM    195 2HD  PRO A  13      19.592  -3.231  -7.555  1.00  0.61           H  
ATOM    196  N   ILE A  14      23.485  -1.690  -3.812  1.00  0.60           N  
ATOM    197  CA  ILE A  14      23.846  -0.935  -2.621  1.00  0.60           C  
ATOM    198  C   ILE A  14      25.237  -0.306  -2.749  1.00  0.60           C  
ATOM    199  O   ILE A  14      26.202  -0.985  -3.105  1.00  0.60           O  
ATOM    200  CB  ILE A  14      23.902  -1.852  -1.388  1.00  0.60           C  
ATOM    201  CG1 ILE A  14      22.630  -2.598  -1.187  1.00  0.60           C  
ATOM    202  CG2 ILE A  14      24.106  -0.989  -0.159  1.00  0.60           C  
ATOM    203  CD1 ILE A  14      22.778  -3.683  -0.126  1.00  0.60           C  
ATOM    204  H   ILE A  14      24.090  -2.430  -4.130  1.00  0.60           H  
ATOM    205  HA  ILE A  14      23.111  -0.150  -2.467  1.00  0.60           H  
ATOM    206  HB  ILE A  14      24.713  -2.574  -1.489  1.00  0.60           H  
ATOM    207 1HG1 ILE A  14      21.858  -1.899  -0.911  1.00  0.60           H  
ATOM    208 2HG1 ILE A  14      22.339  -3.079  -2.116  1.00  0.60           H  
ATOM    209 1HG2 ILE A  14      24.136  -1.611   0.726  1.00  0.60           H  
ATOM    210 2HG2 ILE A  14      25.027  -0.444  -0.244  1.00  0.60           H  
ATOM    211 3HG2 ILE A  14      23.275  -0.283  -0.081  1.00  0.60           H  
ATOM    212 1HD1 ILE A  14      21.850  -4.218  -0.006  1.00  0.60           H  
ATOM    213 2HD1 ILE A  14      23.556  -4.387  -0.435  1.00  0.60           H  
ATOM    214 3HD1 ILE A  14      23.056  -3.229   0.821  1.00  0.60           H  
ATOM    215  N   LEU A  15      25.351   0.980  -2.449  1.00  0.59           N  
ATOM    216  CA  LEU A  15      26.642   1.676  -2.451  1.00  0.59           C  
ATOM    217  C   LEU A  15      26.961   2.205  -1.062  1.00  0.59           C  
ATOM    218  O   LEU A  15      26.140   2.896  -0.460  1.00  0.59           O  
ATOM    219  CB  LEU A  15      26.634   2.833  -3.445  1.00  0.59           C  
ATOM    220  CG  LEU A  15      27.847   3.775  -3.424  1.00  0.59           C  
ATOM    221  CD1 LEU A  15      29.094   3.038  -3.874  1.00  0.59           C  
ATOM    222  CD2 LEU A  15      27.551   4.984  -4.306  1.00  0.59           C  
ATOM    223  H   LEU A  15      24.505   1.484  -2.181  1.00  0.59           H  
ATOM    224  HA  LEU A  15      27.426   0.972  -2.735  1.00  0.59           H  
ATOM    225 1HB  LEU A  15      26.554   2.420  -4.448  1.00  0.59           H  
ATOM    226 2HB  LEU A  15      25.765   3.419  -3.252  1.00  0.59           H  
ATOM    227  HG  LEU A  15      28.020   4.120  -2.401  1.00  0.59           H  
ATOM    228 1HD1 LEU A  15      29.948   3.720  -3.835  1.00  0.59           H  
ATOM    229 2HD1 LEU A  15      29.275   2.201  -3.215  1.00  0.59           H  
ATOM    230 3HD1 LEU A  15      28.961   2.675  -4.891  1.00  0.59           H  
ATOM    231 1HD2 LEU A  15      28.406   5.667  -4.277  1.00  0.59           H  
ATOM    232 2HD2 LEU A  15      27.380   4.656  -5.331  1.00  0.59           H  
ATOM    233 3HD2 LEU A  15      26.664   5.498  -3.939  1.00  0.59           H  
ATOM    234  N   VAL A  16      28.126   1.844  -0.541  1.00  0.59           N  
ATOM    235  CA  VAL A  16      28.515   2.284   0.792  1.00  0.59           C  
ATOM    236  C   VAL A  16      29.877   2.975   0.772  1.00  0.59           C  
ATOM    237  O   VAL A  16      30.840   2.467   0.184  1.00  0.59           O  
ATOM    238  CB  VAL A  16      28.565   1.098   1.765  1.00  0.59           C  
ATOM    239  CG1 VAL A  16      28.993   1.593   3.147  1.00  0.59           C  
ATOM    240  CG2 VAL A  16      27.207   0.377   1.839  1.00  0.59           C  
ATOM    241  H   VAL A  16      28.761   1.261  -1.090  1.00  0.59           H  
ATOM    242  HA  VAL A  16      27.777   2.997   1.156  1.00  0.59           H  
ATOM    243  HB  VAL A  16      29.297   0.410   1.409  1.00  0.59           H  
ATOM    244 1HG1 VAL A  16      29.056   0.755   3.817  1.00  0.59           H  
ATOM    245 2HG1 VAL A  16      29.964   2.073   3.088  1.00  0.59           H  
ATOM    246 3HG1 VAL A  16      28.259   2.306   3.528  1.00  0.59           H  
ATOM    247 1HG2 VAL A  16      27.272  -0.465   2.526  1.00  0.59           H  
ATOM    248 2HG2 VAL A  16      26.445   1.050   2.184  1.00  0.59           H  
ATOM    249 3HG2 VAL A  16      26.949   0.018   0.857  1.00  0.59           H  
ATOM    250  N   GLU A  17      29.958   4.146   1.397  1.00  0.59           N  
ATOM    251  CA  GLU A  17      31.223   4.882   1.446  1.00  0.59           C  
ATOM    252  C   GLU A  17      31.517   5.376   2.869  1.00  0.59           C  
ATOM    253  O   GLU A  17      30.665   6.010   3.492  1.00  0.59           O  
ATOM    254  CB  GLU A  17      31.160   6.069   0.471  1.00  0.59           C  
ATOM    255  CG  GLU A  17      30.944   5.693  -1.030  1.00  0.59           C  
ATOM    256  CD  GLU A  17      30.760   6.897  -1.954  1.00  0.59           C  
ATOM    257  OE1 GLU A  17      30.691   8.004  -1.469  1.00  0.59           O  
ATOM    258  OE2 GLU A  17      30.695   6.702  -3.144  1.00  0.59           O  
ATOM    259  H   GLU A  17      29.123   4.516   1.857  1.00  0.59           H  
ATOM    260  HA  GLU A  17      32.033   4.217   1.150  1.00  0.59           H  
ATOM    261 1HB  GLU A  17      30.352   6.733   0.768  1.00  0.59           H  
ATOM    262 2HB  GLU A  17      32.088   6.637   0.539  1.00  0.59           H  
ATOM    263 1HG  GLU A  17      31.797   5.105  -1.372  1.00  0.59           H  
ATOM    264 2HG  GLU A  17      30.059   5.068  -1.113  1.00  0.59           H  
ATOM    265  N   LEU A  18      32.737   5.121   3.349  1.00  0.59           N  
ATOM    266  CA  LEU A  18      33.169   5.499   4.696  1.00  0.59           C  
ATOM    267  C   LEU A  18      34.498   6.251   4.784  1.00  0.59           C  
ATOM    268  O   LEU A  18      35.537   5.783   4.306  1.00  0.59           O  
ATOM    269  CB  LEU A  18      33.284   4.224   5.535  1.00  0.59           C  
ATOM    270  CG  LEU A  18      33.921   4.339   6.921  1.00  0.59           C  
ATOM    271  CD1 LEU A  18      33.095   5.155   7.772  1.00  0.59           C  
ATOM    272  CD2 LEU A  18      34.085   2.956   7.546  1.00  0.59           C  
ATOM    273  H   LEU A  18      33.384   4.589   2.772  1.00  0.59           H  
ATOM    274  HA  LEU A  18      32.401   6.131   5.122  1.00  0.59           H  
ATOM    275 1HB  LEU A  18      32.279   3.865   5.689  1.00  0.59           H  
ATOM    276 2HB  LEU A  18      33.839   3.494   4.962  1.00  0.59           H  
ATOM    277  HG  LEU A  18      34.901   4.816   6.826  1.00  0.59           H  
ATOM    278 1HD1 LEU A  18      33.569   5.207   8.695  1.00  0.59           H  
ATOM    279 2HD1 LEU A  18      32.973   6.148   7.362  1.00  0.59           H  
ATOM    280 3HD1 LEU A  18      32.137   4.681   7.875  1.00  0.59           H  
ATOM    281 1HD2 LEU A  18      34.546   3.062   8.519  1.00  0.59           H  
ATOM    282 2HD2 LEU A  18      33.111   2.495   7.662  1.00  0.59           H  
ATOM    283 3HD2 LEU A  18      34.712   2.333   6.911  1.00  0.59           H  
ATOM    284  N   ASP A  19      34.460   7.417   5.433  1.00  0.59           N  
ATOM    285  CA  ASP A  19      35.669   8.215   5.687  1.00  0.59           C  
ATOM    286  C   ASP A  19      35.949   8.192   7.189  1.00  0.59           C  
ATOM    287  O   ASP A  19      35.190   8.787   7.968  1.00  0.59           O  
ATOM    288  CB  ASP A  19      35.531   9.655   5.164  1.00  0.59           C  
ATOM    289  CG  ASP A  19      36.840  10.512   5.316  1.00  0.59           C  
ATOM    290  OD1 ASP A  19      37.672  10.187   6.120  1.00  0.59           O  
ATOM    291  OD2 ASP A  19      37.022  11.487   4.601  1.00  0.59           O  
ATOM    292  H   ASP A  19      33.551   7.744   5.777  1.00  0.59           H  
ATOM    293  HA  ASP A  19      36.517   7.752   5.181  1.00  0.59           H  
ATOM    294 1HB  ASP A  19      35.255   9.627   4.110  1.00  0.59           H  
ATOM    295 2HB  ASP A  19      34.720  10.156   5.700  1.00  0.59           H  
ATOM    296  N   GLY A  20      36.983   7.451   7.598  1.00  0.60           N  
ATOM    297  CA  GLY A  20      37.245   7.280   9.015  1.00  0.60           C  
ATOM    298  C   GLY A  20      38.567   7.873   9.521  1.00  0.60           C  
ATOM    299  O   GLY A  20      39.535   8.051   8.789  1.00  0.60           O  
ATOM    300  H   GLY A  20      37.609   7.030   6.913  1.00  0.60           H  
ATOM    301 1HA  GLY A  20      36.431   7.733   9.555  1.00  0.60           H  
ATOM    302 2HA  GLY A  20      37.210   6.223   9.253  1.00  0.60           H  
ATOM    303  N   ASP A  21      38.609   8.101  10.827  1.00  0.60           N  
ATOM    304  CA  ASP A  21      39.773   8.571  11.590  1.00  0.60           C  
ATOM    305  C   ASP A  21      39.878   7.892  12.934  1.00  0.60           C  
ATOM    306  O   ASP A  21      39.104   8.224  13.824  1.00  0.60           O  
ATOM    307  CB  ASP A  21      39.685  10.095  11.800  1.00  0.60           C  
ATOM    308  CG  ASP A  21      40.820  10.723  12.699  1.00  0.60           C  
ATOM    309  OD1 ASP A  21      41.548   9.979  13.322  1.00  0.60           O  
ATOM    310  OD2 ASP A  21      40.844  11.942  12.860  1.00  0.60           O  
ATOM    311  H   ASP A  21      37.728   7.979  11.323  1.00  0.60           H  
ATOM    312  HA  ASP A  21      40.674   8.341  11.026  1.00  0.60           H  
ATOM    313 1HB  ASP A  21      39.723  10.579  10.823  1.00  0.60           H  
ATOM    314 2HB  ASP A  21      38.714  10.334  12.233  1.00  0.60           H  
ATOM    315  N   VAL A  22      40.816   6.956  13.098  1.00  0.60           N  
ATOM    316  CA  VAL A  22      40.930   6.280  14.389  1.00  0.60           C  
ATOM    317  C   VAL A  22      42.239   6.667  15.047  1.00  0.60           C  
ATOM    318  O   VAL A  22      43.319   6.346  14.553  1.00  0.60           O  
ATOM    319  CB  VAL A  22      40.835   4.765  14.225  1.00  0.60           C  
ATOM    320  CG1 VAL A  22      40.951   4.089  15.601  1.00  0.60           C  
ATOM    321  CG2 VAL A  22      39.539   4.466  13.528  1.00  0.60           C  
ATOM    322  H   VAL A  22      41.449   6.744  12.324  1.00  0.60           H  
ATOM    323  HA  VAL A  22      40.120   6.606  15.035  1.00  0.60           H  
ATOM    324  HB  VAL A  22      41.667   4.409  13.613  1.00  0.60           H  
ATOM    325 1HG1 VAL A  22      40.888   3.018  15.502  1.00  0.60           H  
ATOM    326 2HG1 VAL A  22      41.905   4.352  16.057  1.00  0.60           H  
ATOM    327 3HG1 VAL A  22      40.148   4.433  16.233  1.00  0.60           H  
ATOM    328 1HG2 VAL A  22      39.442   3.403  13.367  1.00  0.60           H  
ATOM    329 2HG2 VAL A  22      38.711   4.828  14.124  1.00  0.60           H  
ATOM    330 3HG2 VAL A  22      39.542   4.977  12.578  1.00  0.60           H  
ATOM    331  N   ASN A  23      42.132   7.401  16.144  1.00  0.60           N  
ATOM    332  CA  ASN A  23      43.287   7.949  16.849  1.00  0.60           C  
ATOM    333  C   ASN A  23      44.258   8.705  15.920  1.00  0.60           C  
ATOM    334  O   ASN A  23      45.474   8.610  16.106  1.00  0.60           O  
ATOM    335  CB  ASN A  23      44.097   6.892  17.602  1.00  0.60           C  
ATOM    336  CG  ASN A  23      43.456   6.198  18.820  1.00  0.60           C  
ATOM    337  OD1 ASN A  23      42.321   6.403  19.300  1.00  0.60           O  
ATOM    338  ND2 ASN A  23      44.292   5.364  19.379  1.00  0.60           N  
ATOM    339  H   ASN A  23      41.194   7.605  16.490  1.00  0.60           H  
ATOM    340  HA  ASN A  23      42.916   8.678  17.574  1.00  0.60           H  
ATOM    341 1HB  ASN A  23      44.389   6.111  16.897  1.00  0.60           H  
ATOM    342 2HB  ASN A  23      45.024   7.356  17.940  1.00  0.60           H  
ATOM    343 1HD2 ASN A  23      44.057   4.832  20.215  1.00  0.60           H  
ATOM    344 2HD2 ASN A  23      45.202   5.241  18.986  1.00  0.60           H  
ATOM    345  N   GLY A  24      43.753   9.482  14.951  1.00  0.59           N  
ATOM    346  CA  GLY A  24      44.609  10.241  14.052  1.00  0.59           C  
ATOM    347  C   GLY A  24      44.927   9.507  12.747  1.00  0.59           C  
ATOM    348  O   GLY A  24      45.477  10.106  11.817  1.00  0.59           O  
ATOM    349  H   GLY A  24      42.752   9.555  14.760  1.00  0.59           H  
ATOM    350 1HA  GLY A  24      44.111  11.181  13.815  1.00  0.59           H  
ATOM    351 2HA  GLY A  24      45.536  10.492  14.562  1.00  0.59           H  
ATOM    352  N   HIS A  25      44.579   8.226  12.646  1.00  0.59           N  
ATOM    353  CA  HIS A  25      44.874   7.495  11.426  1.00  0.59           C  
ATOM    354  C   HIS A  25      43.693   7.492  10.465  1.00  0.59           C  
ATOM    355  O   HIS A  25      42.671   6.832  10.695  1.00  0.59           O  
ATOM    356  CB  HIS A  25      45.278   6.068  11.761  1.00  0.59           C  
ATOM    357  CG  HIS A  25      46.538   5.986  12.570  1.00  0.59           C  
ATOM    358  ND1 HIS A  25      47.781   5.774  12.000  1.00  0.59           N  
ATOM    359  CD2 HIS A  25      46.749   6.103  13.902  1.00  0.59           C  
ATOM    360  CE1 HIS A  25      48.699   5.759  12.952  1.00  0.59           C  
ATOM    361  NE2 HIS A  25      48.100   5.957  14.113  1.00  0.59           N  
ATOM    362  H   HIS A  25      44.132   7.741  13.422  1.00  0.59           H  
ATOM    363  HA  HIS A  25      45.712   7.965  10.914  1.00  0.59           H  
ATOM    364 1HB  HIS A  25      44.476   5.585  12.325  1.00  0.59           H  
ATOM    365 2HB  HIS A  25      45.419   5.503  10.840  1.00  0.59           H  
ATOM    366  HD2 HIS A  25      45.989   6.283  14.666  1.00  0.59           H  
ATOM    367  HE1 HIS A  25      49.769   5.611  12.804  1.00  0.59           H  
ATOM    368  HE2 HIS A  25      48.552   5.998  15.014  1.00  0.59           H  
ATOM    369  N   LYS A  26      43.824   8.288   9.408  1.00  0.59           N  
ATOM    370  CA  LYS A  26      42.763   8.464   8.426  1.00  0.59           C  
ATOM    371  C   LYS A  26      42.697   7.281   7.474  1.00  0.59           C  
ATOM    372  O   LYS A  26      43.733   6.788   7.021  1.00  0.59           O  
ATOM    373  CB  LYS A  26      42.938   9.771   7.639  1.00  0.59           C  
ATOM    374  CG  LYS A  26      41.776  10.094   6.649  1.00  0.59           C  
ATOM    375  CD  LYS A  26      41.957  11.474   5.980  1.00  0.59           C  
ATOM    376  CE  LYS A  26      40.843  11.771   4.940  1.00  0.59           C  
ATOM    377  NZ  LYS A  26      39.502  11.983   5.580  1.00  0.59           N  
ATOM    378  H   LYS A  26      44.689   8.801   9.298  1.00  0.59           H  
ATOM    379  HA  LYS A  26      41.822   8.523   8.956  1.00  0.59           H  
ATOM    380 1HB  LYS A  26      43.021  10.603   8.338  1.00  0.59           H  
ATOM    381 2HB  LYS A  26      43.863   9.728   7.067  1.00  0.59           H  
ATOM    382 1HG  LYS A  26      41.739   9.332   5.869  1.00  0.59           H  
ATOM    383 2HG  LYS A  26      40.820  10.074   7.187  1.00  0.59           H  
ATOM    384 1HD  LYS A  26      41.934  12.248   6.747  1.00  0.59           H  
ATOM    385 2HD  LYS A  26      42.925  11.510   5.481  1.00  0.59           H  
ATOM    386 1HE  LYS A  26      41.109  12.664   4.379  1.00  0.59           H  
ATOM    387 2HE  LYS A  26      40.767  10.929   4.251  1.00  0.59           H  
ATOM    388 1HZ  LYS A  26      38.753  12.153   4.889  1.00  0.59           H  
ATOM    389 2HZ  LYS A  26      39.195  11.153   6.088  1.00  0.59           H  
ATOM    390 3HZ  LYS A  26      39.530  12.752   6.211  1.00  0.59           H  
ATOM    391  N   PHE A  27      41.490   6.835   7.165  1.00  0.58           N  
ATOM    392  CA  PHE A  27      41.321   5.770   6.194  1.00  0.58           C  
ATOM    393  C   PHE A  27      40.032   5.953   5.409  1.00  0.58           C  
ATOM    394  O   PHE A  27      39.103   6.630   5.848  1.00  0.58           O  
ATOM    395  CB  PHE A  27      41.272   4.387   6.851  1.00  0.58           C  
ATOM    396  CG  PHE A  27      40.055   4.092   7.681  1.00  0.58           C  
ATOM    397  CD1 PHE A  27      38.968   3.542   7.056  1.00  0.58           C  
ATOM    398  CD2 PHE A  27      39.998   4.283   9.050  1.00  0.58           C  
ATOM    399  CE1 PHE A  27      37.849   3.195   7.730  1.00  0.58           C  
ATOM    400  CE2 PHE A  27      38.852   3.916   9.738  1.00  0.58           C  
ATOM    401  CZ  PHE A  27      37.789   3.375   9.064  1.00  0.58           C  
ATOM    402  H   PHE A  27      40.682   7.265   7.610  1.00  0.58           H  
ATOM    403  HA  PHE A  27      42.157   5.800   5.495  1.00  0.58           H  
ATOM    404 1HB  PHE A  27      41.339   3.631   6.073  1.00  0.58           H  
ATOM    405 2HB  PHE A  27      42.146   4.273   7.487  1.00  0.58           H  
ATOM    406  HD1 PHE A  27      39.025   3.387   5.989  1.00  0.58           H  
ATOM    407  HD2 PHE A  27      40.854   4.712   9.576  1.00  0.58           H  
ATOM    408  HE1 PHE A  27      37.011   2.764   7.197  1.00  0.58           H  
ATOM    409  HE2 PHE A  27      38.785   4.050  10.799  1.00  0.58           H  
ATOM    410  HZ  PHE A  27      36.902   3.087   9.590  1.00  0.58           H  
ATOM    411  N   SER A  28      39.941   5.300   4.267  1.00  0.58           N  
ATOM    412  CA  SER A  28      38.688   5.370   3.522  1.00  0.58           C  
ATOM    413  C   SER A  28      38.350   4.073   2.822  1.00  0.58           C  
ATOM    414  O   SER A  28      39.182   3.489   2.121  1.00  0.58           O  
ATOM    415  CB  SER A  28      38.702   6.518   2.530  1.00  0.58           C  
ATOM    416  OG  SER A  28      37.522   6.545   1.781  1.00  0.58           O  
ATOM    417  H   SER A  28      40.743   4.766   3.932  1.00  0.58           H  
ATOM    418  HA  SER A  28      37.895   5.567   4.236  1.00  0.58           H  
ATOM    419 1HB  SER A  28      38.804   7.456   3.078  1.00  0.58           H  
ATOM    420 2HB  SER A  28      39.553   6.431   1.866  1.00  0.58           H  
ATOM    421  HG  SER A  28      36.806   6.337   2.402  1.00  0.58           H  
ATOM    422  N   VAL A  29      37.116   3.633   3.049  1.00  0.58           N  
ATOM    423  CA  VAL A  29      36.584   2.385   2.515  1.00  0.58           C  
ATOM    424  C   VAL A  29      35.363   2.589   1.634  1.00  0.58           C  
ATOM    425  O   VAL A  29      34.423   3.303   1.993  1.00  0.58           O  
ATOM    426  CB  VAL A  29      36.184   1.435   3.669  1.00  0.58           C  
ATOM    427  CG1 VAL A  29      35.554   0.220   3.130  1.00  0.58           C  
ATOM    428  CG2 VAL A  29      37.383   1.062   4.487  1.00  0.58           C  
ATOM    429  H   VAL A  29      36.508   4.225   3.617  1.00  0.58           H  
ATOM    430  HA  VAL A  29      37.353   1.910   1.912  1.00  0.58           H  
ATOM    431  HB  VAL A  29      35.459   1.936   4.300  1.00  0.58           H  
ATOM    432 1HG1 VAL A  29      35.258  -0.400   3.941  1.00  0.58           H  
ATOM    433 2HG1 VAL A  29      34.688   0.520   2.574  1.00  0.58           H  
ATOM    434 3HG1 VAL A  29      36.249  -0.317   2.480  1.00  0.58           H  
ATOM    435 1HG2 VAL A  29      37.084   0.413   5.304  1.00  0.58           H  
ATOM    436 2HG2 VAL A  29      38.103   0.546   3.863  1.00  0.58           H  
ATOM    437 3HG2 VAL A  29      37.824   1.948   4.884  1.00  0.58           H  
ATOM    438  N   SER A  30      35.366   1.947   0.479  1.00  0.58           N  
ATOM    439  CA  SER A  30      34.204   2.014  -0.391  1.00  0.58           C  
ATOM    440  C   SER A  30      33.745   0.612  -0.706  1.00  0.58           C  
ATOM    441  O   SER A  30      34.561  -0.306  -0.783  1.00  0.58           O  
ATOM    442  CB  SER A  30      34.529   2.735  -1.682  1.00  0.58           C  
ATOM    443  OG  SER A  30      34.884   4.073  -1.448  1.00  0.58           O  
ATOM    444  H   SER A  30      36.176   1.381   0.216  1.00  0.58           H  
ATOM    445  HA  SER A  30      33.395   2.533   0.117  1.00  0.58           H  
ATOM    446 1HB  SER A  30      35.350   2.221  -2.181  1.00  0.58           H  
ATOM    447 2HB  SER A  30      33.665   2.697  -2.345  1.00  0.58           H  
ATOM    448  HG  SER A  30      34.072   4.519  -1.181  1.00  0.58           H  
ATOM    449  N   GLY A  31      32.466   0.447  -0.977  1.00  0.58           N  
ATOM    450  CA  GLY A  31      32.023  -0.866  -1.382  1.00  0.58           C  
ATOM    451  C   GLY A  31      30.709  -0.865  -2.108  1.00  0.58           C  
ATOM    452  O   GLY A  31      29.968   0.123  -2.123  1.00  0.58           O  
ATOM    453  H   GLY A  31      31.810   1.214  -0.846  1.00  0.58           H  
ATOM    454 1HA  GLY A  31      32.781  -1.315  -2.023  1.00  0.58           H  
ATOM    455 2HA  GLY A  31      31.936  -1.504  -0.509  1.00  0.58           H  
ATOM    456  N   GLU A  32      30.432  -2.001  -2.715  1.00  0.58           N  
ATOM    457  CA  GLU A  32      29.264  -2.145  -3.552  1.00  0.58           C  
ATOM    458  C   GLU A  32      28.709  -3.551  -3.526  1.00  0.58           C  
ATOM    459  O   GLU A  32      29.458  -4.535  -3.498  1.00  0.58           O  
ATOM    460  CB  GLU A  32      29.607  -1.723  -4.987  1.00  0.58           C  
ATOM    461  CG  GLU A  32      28.422  -1.718  -5.968  1.00  0.58           C  
ATOM    462  CD  GLU A  32      28.783  -1.188  -7.335  1.00  0.58           C  
ATOM    463  OE1 GLU A  32      29.911  -0.798  -7.524  1.00  0.58           O  
ATOM    464  OE2 GLU A  32      27.927  -1.172  -8.190  1.00  0.58           O  
ATOM    465  H   GLU A  32      31.090  -2.770  -2.590  1.00  0.58           H  
ATOM    466  HA  GLU A  32      28.500  -1.475  -3.175  1.00  0.58           H  
ATOM    467 1HB  GLU A  32      30.027  -0.716  -4.974  1.00  0.58           H  
ATOM    468 2HB  GLU A  32      30.369  -2.390  -5.387  1.00  0.58           H  
ATOM    469 1HG  GLU A  32      28.051  -2.735  -6.083  1.00  0.58           H  
ATOM    470 2HG  GLU A  32      27.618  -1.112  -5.544  1.00  0.58           H  
ATOM    471  N   GLY A  33      27.391  -3.639  -3.540  1.00  0.58           N  
ATOM    472  CA  GLY A  33      26.732  -4.924  -3.541  1.00  0.58           C  
ATOM    473  C   GLY A  33      25.262  -4.838  -3.849  1.00  0.58           C  
ATOM    474  O   GLY A  33      24.822  -3.934  -4.556  1.00  0.58           O  
ATOM    475  H   GLY A  33      26.848  -2.775  -3.531  1.00  0.58           H  
ATOM    476 1HA  GLY A  33      27.222  -5.597  -4.243  1.00  0.58           H  
ATOM    477 2HA  GLY A  33      26.842  -5.343  -2.566  1.00  0.58           H  
ATOM    478  N   GLU A  34      24.529  -5.851  -3.412  1.00  0.59           N  
ATOM    479  CA  GLU A  34      23.093  -5.950  -3.663  1.00  0.59           C  
ATOM    480  C   GLU A  34      22.344  -6.452  -2.438  1.00  0.59           C  
ATOM    481  O   GLU A  34      22.866  -7.265  -1.665  1.00  0.59           O  
ATOM    482  CB  GLU A  34      22.796  -6.892  -4.843  1.00  0.59           C  
ATOM    483  CG  GLU A  34      23.320  -6.447  -6.220  1.00  0.59           C  
ATOM    484  CD  GLU A  34      22.964  -7.408  -7.343  1.00  0.59           C  
ATOM    485  OE1 GLU A  34      22.467  -8.471  -7.058  1.00  0.59           O  
ATOM    486  OE2 GLU A  34      23.188  -7.068  -8.483  1.00  0.59           O  
ATOM    487  H   GLU A  34      25.004  -6.553  -2.841  1.00  0.59           H  
ATOM    488  HA  GLU A  34      22.711  -4.958  -3.898  1.00  0.59           H  
ATOM    489 1HB  GLU A  34      23.213  -7.875  -4.631  1.00  0.59           H  
ATOM    490 2HB  GLU A  34      21.724  -7.010  -4.926  1.00  0.59           H  
ATOM    491 1HG  GLU A  34      22.896  -5.475  -6.455  1.00  0.59           H  
ATOM    492 2HG  GLU A  34      24.400  -6.340  -6.177  1.00  0.59           H  
ATOM    493  N   GLY A  35      21.101  -6.019  -2.278  1.00  0.59           N  
ATOM    494  CA  GLY A  35      20.286  -6.584  -1.213  1.00  0.59           C  
ATOM    495  C   GLY A  35      18.940  -7.061  -1.734  1.00  0.59           C  
ATOM    496  O   GLY A  35      18.394  -6.513  -2.699  1.00  0.59           O  
ATOM    497  H   GLY A  35      20.735  -5.292  -2.893  1.00  0.59           H  
ATOM    498 1HA  GLY A  35      20.802  -7.422  -0.762  1.00  0.59           H  
ATOM    499 2HA  GLY A  35      20.147  -5.848  -0.429  1.00  0.59           H  
ATOM    500  N   ASP A  36      18.386  -8.069  -1.058  1.00  0.61           N  
ATOM    501  CA  ASP A  36      17.096  -8.631  -1.434  1.00  0.61           C  
ATOM    502  C   ASP A  36      16.240  -8.910  -0.205  1.00  0.61           C  
ATOM    503  O   ASP A  36      16.434  -9.905   0.518  1.00  0.61           O  
ATOM    504  CB  ASP A  36      17.304  -9.896  -2.264  1.00  0.61           C  
ATOM    505  CG  ASP A  36      16.006 -10.496  -2.799  1.00  0.61           C  
ATOM    506  OD1 ASP A  36      14.940 -10.185  -2.276  1.00  0.61           O  
ATOM    507  OD2 ASP A  36      16.083 -11.271  -3.732  1.00  0.61           O  
ATOM    508  H   ASP A  36      18.909  -8.480  -0.283  1.00  0.61           H  
ATOM    509  HA  ASP A  36      16.568  -7.903  -2.055  1.00  0.61           H  
ATOM    510 1HB  ASP A  36      17.965  -9.671  -3.101  1.00  0.61           H  
ATOM    511 2HB  ASP A  36      17.805 -10.648  -1.648  1.00  0.61           H  
ATOM    512  N   ALA A  37      15.245  -8.048  -0.018  1.00  0.62           N  
ATOM    513  CA  ALA A  37      14.388  -8.019   1.154  1.00  0.62           C  
ATOM    514  C   ALA A  37      13.338  -9.115   1.150  1.00  0.62           C  
ATOM    515  O   ALA A  37      12.582  -9.257   2.115  1.00  0.62           O  
ATOM    516  CB  ALA A  37      13.700  -6.676   1.245  1.00  0.62           C  
ATOM    517  H   ALA A  37      15.114  -7.327  -0.717  1.00  0.62           H  
ATOM    518  HA  ALA A  37      15.018  -8.158   2.029  1.00  0.62           H  
ATOM    519 1HB  ALA A  37      13.100  -6.652   2.147  1.00  0.62           H  
ATOM    520 2HB  ALA A  37      14.437  -5.883   1.280  1.00  0.62           H  
ATOM    521 3HB  ALA A  37      13.068  -6.544   0.380  1.00  0.62           H  
ATOM    522  N   THR A  38      13.281  -9.915   0.079  1.00  0.63           N  
ATOM    523  CA  THR A  38      12.305 -10.988   0.077  1.00  0.63           C  
ATOM    524  C   THR A  38      12.939 -12.206   0.763  1.00  0.63           C  
ATOM    525  O   THR A  38      12.251 -13.169   1.112  1.00  0.63           O  
ATOM    526  CB  THR A  38      11.798 -11.303  -1.349  1.00  0.63           C  
ATOM    527  OG1 THR A  38      12.833 -11.841  -2.168  1.00  0.63           O  
ATOM    528  CG2 THR A  38      11.321  -9.996  -1.988  1.00  0.63           C  
ATOM    529  H   THR A  38      13.909  -9.798  -0.731  1.00  0.63           H  
ATOM    530  HA  THR A  38      11.443 -10.684   0.668  1.00  0.63           H  
ATOM    531  HB  THR A  38      10.975 -12.012  -1.298  1.00  0.63           H  
ATOM    532  HG1 THR A  38      13.571 -11.196  -2.251  1.00  0.63           H  
ATOM    533 1HG2 THR A  38      10.953 -10.189  -2.997  1.00  0.63           H  
ATOM    534 2HG2 THR A  38      10.524  -9.562  -1.388  1.00  0.63           H  
ATOM    535 3HG2 THR A  38      12.160  -9.294  -2.041  1.00  0.63           H  
ATOM    536  N   TYR A  39      14.262 -12.130   0.984  1.00  0.64           N  
ATOM    537  CA  TYR A  39      15.018 -13.161   1.682  1.00  0.64           C  
ATOM    538  C   TYR A  39      15.643 -12.582   2.947  1.00  0.64           C  
ATOM    539  O   TYR A  39      15.863 -13.301   3.922  1.00  0.64           O  
ATOM    540  CB  TYR A  39      16.102 -13.768   0.800  1.00  0.64           C  
ATOM    541  CG  TYR A  39      15.573 -14.437  -0.423  1.00  0.64           C  
ATOM    542  CD1 TYR A  39      15.770 -13.859  -1.641  1.00  0.64           C  
ATOM    543  CD2 TYR A  39      14.879 -15.633  -0.322  1.00  0.64           C  
ATOM    544  CE1 TYR A  39      15.285 -14.456  -2.779  1.00  0.64           C  
ATOM    545  CE2 TYR A  39      14.387 -16.241  -1.459  1.00  0.64           C  
ATOM    546  CZ  TYR A  39      14.589 -15.651  -2.689  1.00  0.64           C  
ATOM    547  OH  TYR A  39      14.104 -16.244  -3.832  1.00  0.64           O  
ATOM    548  H   TYR A  39      14.774 -11.314   0.658  1.00  0.64           H  
ATOM    549  HA  TYR A  39      14.334 -13.954   1.982  1.00  0.64           H  
ATOM    550 1HB  TYR A  39      16.790 -12.977   0.484  1.00  0.64           H  
ATOM    551 2HB  TYR A  39      16.676 -14.495   1.371  1.00  0.64           H  
ATOM    552  HD1 TYR A  39      16.312 -12.926  -1.706  1.00  0.64           H  
ATOM    553  HD2 TYR A  39      14.720 -16.090   0.654  1.00  0.64           H  
ATOM    554  HE1 TYR A  39      15.449 -13.979  -3.747  1.00  0.64           H  
ATOM    555  HE2 TYR A  39      13.839 -17.179  -1.385  1.00  0.64           H  
ATOM    556  HH  TYR A  39      14.294 -15.676  -4.584  1.00  0.64           H  
ATOM    557  N   GLY A  40      15.916 -11.271   2.931  1.00  0.64           N  
ATOM    558  CA  GLY A  40      16.596 -10.604   4.038  1.00  0.64           C  
ATOM    559  C   GLY A  40      18.105 -10.722   3.891  1.00  0.64           C  
ATOM    560  O   GLY A  40      18.842 -10.631   4.869  1.00  0.64           O  
ATOM    561  H   GLY A  40      15.719 -10.724   2.101  1.00  0.64           H  
ATOM    562 1HA  GLY A  40      16.302  -9.565   4.062  1.00  0.64           H  
ATOM    563 2HA  GLY A  40      16.283 -11.044   4.984  1.00  0.64           H  
ATOM    564  N   LYS A  41      18.548 -10.988   2.663  1.00  0.64           N  
ATOM    565  CA  LYS A  41      19.957 -11.203   2.330  1.00  0.64           C  
ATOM    566  C   LYS A  41      20.671 -10.001   1.725  1.00  0.64           C  
ATOM    567  O   LYS A  41      20.177  -9.368   0.785  1.00  0.64           O  
ATOM    568  CB  LYS A  41      20.064 -12.353   1.338  1.00  0.64           C  
ATOM    569  CG  LYS A  41      21.478 -12.748   0.910  1.00  0.64           C  
ATOM    570  CD  LYS A  41      21.415 -13.904  -0.106  1.00  0.64           C  
ATOM    571  CE  LYS A  41      22.791 -14.325  -0.598  1.00  0.64           C  
ATOM    572  NZ  LYS A  41      22.703 -15.365  -1.665  1.00  0.64           N  
ATOM    573  H   LYS A  41      17.862 -10.982   1.911  1.00  0.64           H  
ATOM    574  HA  LYS A  41      20.485 -11.475   3.245  1.00  0.64           H  
ATOM    575 1HB  LYS A  41      19.588 -13.233   1.764  1.00  0.64           H  
ATOM    576 2HB  LYS A  41      19.510 -12.095   0.436  1.00  0.64           H  
ATOM    577 1HG  LYS A  41      21.975 -11.896   0.441  1.00  0.64           H  
ATOM    578 2HG  LYS A  41      22.060 -13.041   1.783  1.00  0.64           H  
ATOM    579 1HD  LYS A  41      20.928 -14.763   0.348  1.00  0.64           H  
ATOM    580 2HD  LYS A  41      20.821 -13.589  -0.963  1.00  0.64           H  
ATOM    581 1HE  LYS A  41      23.318 -13.452  -0.987  1.00  0.64           H  
ATOM    582 2HE  LYS A  41      23.350 -14.737   0.227  1.00  0.64           H  
ATOM    583 1HZ  LYS A  41      23.634 -15.621  -1.962  1.00  0.64           H  
ATOM    584 2HZ  LYS A  41      22.227 -16.182  -1.306  1.00  0.64           H  
ATOM    585 3HZ  LYS A  41      22.189 -14.995  -2.452  1.00  0.64           H  
ATOM    586  N   LEU A  42      21.854  -9.695   2.246  1.00  0.64           N  
ATOM    587  CA  LEU A  42      22.675  -8.651   1.656  1.00  0.64           C  
ATOM    588  C   LEU A  42      24.064  -9.192   1.338  1.00  0.64           C  
ATOM    589  O   LEU A  42      24.669  -9.901   2.151  1.00  0.64           O  
ATOM    590  CB  LEU A  42      22.849  -7.485   2.631  1.00  0.64           C  
ATOM    591  CG  LEU A  42      21.597  -6.784   3.115  1.00  0.64           C  
ATOM    592  CD1 LEU A  42      21.024  -7.531   4.359  1.00  0.64           C  
ATOM    593  CD2 LEU A  42      21.972  -5.372   3.461  1.00  0.64           C  
ATOM    594  H   LEU A  42      22.187 -10.202   3.062  1.00  0.64           H  
ATOM    595  HA  LEU A  42      22.221  -8.307   0.734  1.00  0.64           H  
ATOM    596 1HB  LEU A  42      23.375  -7.853   3.509  1.00  0.64           H  
ATOM    597 2HB  LEU A  42      23.473  -6.737   2.148  1.00  0.64           H  
ATOM    598  HG  LEU A  42      20.836  -6.790   2.333  1.00  0.64           H  
ATOM    599 1HD1 LEU A  42      20.129  -7.023   4.715  1.00  0.64           H  
ATOM    600 2HD1 LEU A  42      20.770  -8.555   4.111  1.00  0.64           H  
ATOM    601 3HD1 LEU A  42      21.774  -7.539   5.157  1.00  0.64           H  
ATOM    602 1HD2 LEU A  42      21.114  -4.831   3.828  1.00  0.64           H  
ATOM    603 2HD2 LEU A  42      22.737  -5.387   4.239  1.00  0.64           H  
ATOM    604 3HD2 LEU A  42      22.364  -4.876   2.577  1.00  0.64           H  
ATOM    605  N   THR A  43      24.606  -8.819   0.183  1.00  0.63           N  
ATOM    606  CA  THR A  43      25.987  -9.189  -0.118  1.00  0.63           C  
ATOM    607  C   THR A  43      26.759  -7.979  -0.602  1.00  0.63           C  
ATOM    608  O   THR A  43      26.360  -7.346  -1.583  1.00  0.63           O  
ATOM    609  CB  THR A  43      26.080 -10.299  -1.178  1.00  0.63           C  
ATOM    610  OG1 THR A  43      25.368 -11.460  -0.730  1.00  0.63           O  
ATOM    611  CG2 THR A  43      27.558 -10.671  -1.394  1.00  0.63           C  
ATOM    612  H   THR A  43      24.061  -8.262  -0.479  1.00  0.63           H  
ATOM    613  HA  THR A  43      26.460  -9.547   0.791  1.00  0.63           H  
ATOM    614  HB  THR A  43      25.648  -9.952  -2.116  1.00  0.63           H  
ATOM    615  HG1 THR A  43      25.703 -11.712   0.137  1.00  0.63           H  
ATOM    616 1HG2 THR A  43      27.631 -11.460  -2.138  1.00  0.63           H  
ATOM    617 2HG2 THR A  43      28.112  -9.797  -1.738  1.00  0.63           H  
ATOM    618 3HG2 THR A  43      27.983 -11.019  -0.448  1.00  0.63           H  
ATOM    619  N   LEU A  44      27.851  -7.639   0.090  1.00  0.62           N  
ATOM    620  CA  LEU A  44      28.647  -6.476  -0.305  1.00  0.62           C  
ATOM    621  C   LEU A  44      30.142  -6.720  -0.409  1.00  0.62           C  
ATOM    622  O   LEU A  44      30.732  -7.448   0.390  1.00  0.62           O  
ATOM    623  CB  LEU A  44      28.407  -5.296   0.641  1.00  0.62           C  
ATOM    624  CG  LEU A  44      26.988  -4.651   0.625  1.00  0.62           C  
ATOM    625  CD1 LEU A  44      26.123  -5.242   1.742  1.00  0.62           C  
ATOM    626  CD2 LEU A  44      27.130  -3.149   0.764  1.00  0.62           C  
ATOM    627  H   LEU A  44      28.127  -8.219   0.883  1.00  0.62           H  
ATOM    628  HA  LEU A  44      28.333  -6.175  -1.291  1.00  0.62           H  
ATOM    629 1HB  LEU A  44      28.604  -5.635   1.654  1.00  0.62           H  
ATOM    630 2HB  LEU A  44      29.123  -4.517   0.382  1.00  0.62           H  
ATOM    631  HG  LEU A  44      26.500  -4.870  -0.319  1.00  0.62           H  
ATOM    632 1HD1 LEU A  44      25.133  -4.787   1.712  1.00  0.62           H  
ATOM    633 2HD1 LEU A  44      26.026  -6.315   1.612  1.00  0.62           H  
ATOM    634 3HD1 LEU A  44      26.584  -5.040   2.704  1.00  0.62           H  
ATOM    635 1HD2 LEU A  44      26.157  -2.701   0.739  1.00  0.62           H  
ATOM    636 2HD2 LEU A  44      27.604  -2.913   1.704  1.00  0.62           H  
ATOM    637 3HD2 LEU A  44      27.735  -2.758  -0.060  1.00  0.62           H  
ATOM    638  N   LYS A  45      30.776  -6.052  -1.364  1.00  0.62           N  
ATOM    639  CA  LYS A  45      32.227  -6.110  -1.468  1.00  0.62           C  
ATOM    640  C   LYS A  45      32.840  -4.780  -1.069  1.00  0.62           C  
ATOM    641  O   LYS A  45      32.500  -3.739  -1.635  1.00  0.62           O  
ATOM    642  CB  LYS A  45      32.640  -6.469  -2.887  1.00  0.62           C  
ATOM    643  CG  LYS A  45      32.200  -7.861  -3.320  1.00  0.62           C  
ATOM    644  CD  LYS A  45      32.747  -8.223  -4.684  1.00  0.62           C  
ATOM    645  CE  LYS A  45      32.348  -9.637  -5.081  1.00  0.62           C  
ATOM    646  NZ  LYS A  45      32.859  -9.999  -6.434  1.00  0.62           N  
ATOM    647  H   LYS A  45      30.253  -5.494  -2.039  1.00  0.62           H  
ATOM    648  HA  LYS A  45      32.610  -6.868  -0.786  1.00  0.62           H  
ATOM    649 1HB  LYS A  45      32.199  -5.750  -3.582  1.00  0.62           H  
ATOM    650 2HB  LYS A  45      33.711  -6.395  -2.982  1.00  0.62           H  
ATOM    651 1HG  LYS A  45      32.518  -8.581  -2.600  1.00  0.62           H  
ATOM    652 2HG  LYS A  45      31.112  -7.888  -3.365  1.00  0.62           H  
ATOM    653 1HD  LYS A  45      32.370  -7.519  -5.427  1.00  0.62           H  
ATOM    654 2HD  LYS A  45      33.839  -8.157  -4.664  1.00  0.62           H  
ATOM    655 1HE  LYS A  45      32.755 -10.337  -4.350  1.00  0.62           H  
ATOM    656 2HE  LYS A  45      31.261  -9.717  -5.080  1.00  0.62           H  
ATOM    657 1HZ  LYS A  45      32.579 -10.942  -6.660  1.00  0.62           H  
ATOM    658 2HZ  LYS A  45      32.479  -9.361  -7.121  1.00  0.62           H  
ATOM    659 3HZ  LYS A  45      33.870  -9.937  -6.441  1.00  0.62           H  
ATOM    660  N   PHE A  46      33.725  -4.814  -0.077  1.00  0.61           N  
ATOM    661  CA  PHE A  46      34.376  -3.612   0.426  1.00  0.61           C  
ATOM    662  C   PHE A  46      35.865  -3.557   0.265  1.00  0.61           C  
ATOM    663  O   PHE A  46      36.587  -4.458   0.683  1.00  0.61           O  
ATOM    664  CB  PHE A  46      34.089  -3.398   1.877  1.00  0.61           C  
ATOM    665  CG  PHE A  46      32.720  -2.957   2.153  1.00  0.61           C  
ATOM    666  CD1 PHE A  46      31.670  -3.792   2.318  1.00  0.61           C  
ATOM    667  CD2 PHE A  46      32.502  -1.634   2.223  1.00  0.61           C  
ATOM    668  CE1 PHE A  46      30.431  -3.274   2.590  1.00  0.61           C  
ATOM    669  CE2 PHE A  46      31.303  -1.131   2.469  1.00  0.61           C  
ATOM    670  CZ  PHE A  46      30.254  -1.953   2.669  1.00  0.61           C  
ATOM    671  H   PHE A  46      33.962  -5.710   0.348  1.00  0.61           H  
ATOM    672  HA  PHE A  46      33.971  -2.762  -0.119  1.00  0.61           H  
ATOM    673 1HB  PHE A  46      34.272  -4.328   2.416  1.00  0.61           H  
ATOM    674 2HB  PHE A  46      34.776  -2.646   2.242  1.00  0.61           H  
ATOM    675  HD1 PHE A  46      31.816  -4.853   2.244  1.00  0.61           H  
ATOM    676  HD2 PHE A  46      33.324  -0.980   2.062  1.00  0.61           H  
ATOM    677  HE1 PHE A  46      29.587  -3.922   2.742  1.00  0.61           H  
ATOM    678  HE2 PHE A  46      31.187  -0.061   2.508  1.00  0.61           H  
ATOM    679  HZ  PHE A  46      29.274  -1.553   2.883  1.00  0.61           H  
ATOM    680  N   ILE A  47      36.328  -2.450  -0.290  1.00  0.61           N  
ATOM    681  CA  ILE A  47      37.736  -2.247  -0.539  1.00  0.61           C  
ATOM    682  C   ILE A  47      38.302  -1.008   0.128  1.00  0.61           C  
ATOM    683  O   ILE A  47      37.807   0.107  -0.077  1.00  0.61           O  
ATOM    684  CB  ILE A  47      37.970  -2.125  -2.058  1.00  0.61           C  
ATOM    685  CG1 ILE A  47      37.513  -3.388  -2.755  1.00  0.61           C  
ATOM    686  CG2 ILE A  47      39.422  -1.909  -2.352  1.00  0.61           C  
ATOM    687  CD1 ILE A  47      37.534  -3.312  -4.245  1.00  0.61           C  
ATOM    688  H   ILE A  47      35.669  -1.729  -0.574  1.00  0.61           H  
ATOM    689  HA  ILE A  47      38.284  -3.107  -0.163  1.00  0.61           H  
ATOM    690  HB  ILE A  47      37.386  -1.291  -2.452  1.00  0.61           H  
ATOM    691 1HG1 ILE A  47      38.157  -4.175  -2.457  1.00  0.61           H  
ATOM    692 2HG1 ILE A  47      36.497  -3.625  -2.454  1.00  0.61           H  
ATOM    693 1HG2 ILE A  47      39.556  -1.835  -3.416  1.00  0.61           H  
ATOM    694 2HG2 ILE A  47      39.749  -1.002  -1.889  1.00  0.61           H  
ATOM    695 3HG2 ILE A  47      40.004  -2.747  -1.967  1.00  0.61           H  
ATOM    696 1HD1 ILE A  47      37.203  -4.268  -4.657  1.00  0.61           H  
ATOM    697 2HD1 ILE A  47      36.866  -2.518  -4.580  1.00  0.61           H  
ATOM    698 3HD1 ILE A  47      38.548  -3.104  -4.582  1.00  0.61           H  
ATOM    699  N   SER A  48      39.358  -1.177   0.917  1.00  0.61           N  
ATOM    700  CA  SER A  48      40.009   0.016   1.418  1.00  0.61           C  
ATOM    701  C   SER A  48      40.679   0.700   0.251  1.00  0.61           C  
ATOM    702  O   SER A  48      41.416   0.072  -0.513  1.00  0.61           O  
ATOM    703  CB  SER A  48      41.053  -0.270   2.434  1.00  0.61           C  
ATOM    704  OG  SER A  48      41.718   0.922   2.787  1.00  0.61           O  
ATOM    705  H   SER A  48      39.703  -2.111   1.150  1.00  0.61           H  
ATOM    706  HA  SER A  48      39.270   0.689   1.840  1.00  0.61           H  
ATOM    707 1HB  SER A  48      40.616  -0.736   3.311  1.00  0.61           H  
ATOM    708 2HB  SER A  48      41.769  -0.962   2.011  1.00  0.61           H  
ATOM    709  HG  SER A  48      42.561   0.622   3.173  1.00  0.61           H  
ATOM    710  N   THR A  49      40.510   1.996   0.168  1.00  0.61           N  
ATOM    711  CA  THR A  49      41.094   2.783  -0.892  1.00  0.61           C  
ATOM    712  C   THR A  49      42.356   3.471  -0.387  1.00  0.61           C  
ATOM    713  O   THR A  49      42.984   4.256  -1.101  1.00  0.61           O  
ATOM    714  CB  THR A  49      40.062   3.804  -1.397  1.00  0.61           C  
ATOM    715  OG1 THR A  49      39.712   4.692  -0.335  1.00  0.61           O  
ATOM    716  CG2 THR A  49      38.794   3.062  -1.855  1.00  0.61           C  
ATOM    717  H   THR A  49      39.921   2.459   0.853  1.00  0.61           H  
ATOM    718  HA  THR A  49      41.366   2.124  -1.714  1.00  0.61           H  
ATOM    719  HB  THR A  49      40.479   4.373  -2.225  1.00  0.61           H  
ATOM    720  HG1 THR A  49      39.488   4.164   0.465  1.00  0.61           H  
ATOM    721 1HG2 THR A  49      38.054   3.783  -2.205  1.00  0.61           H  
ATOM    722 2HG2 THR A  49      39.040   2.373  -2.659  1.00  0.61           H  
ATOM    723 3HG2 THR A  49      38.380   2.503  -1.013  1.00  0.61           H  
ATOM    724  N   THR A  50      42.701   3.187   0.875  1.00  0.62           N  
ATOM    725  CA  THR A  50      43.846   3.787   1.541  1.00  0.62           C  
ATOM    726  C   THR A  50      44.829   2.731   2.050  1.00  0.62           C  
ATOM    727  O   THR A  50      45.662   3.008   2.912  1.00  0.62           O  
ATOM    728  CB  THR A  50      43.383   4.708   2.684  1.00  0.62           C  
ATOM    729  OG1 THR A  50      42.574   3.959   3.610  1.00  0.62           O  
ATOM    730  CG2 THR A  50      42.567   5.865   2.134  1.00  0.62           C  
ATOM    731  H   THR A  50      42.157   2.500   1.404  1.00  0.62           H  
ATOM    732  HA  THR A  50      44.378   4.405   0.817  1.00  0.62           H  
ATOM    733  HB  THR A  50      44.256   5.097   3.208  1.00  0.62           H  
ATOM    734  HG1 THR A  50      43.080   3.184   3.911  1.00  0.62           H  
ATOM    735 1HG2 THR A  50      42.249   6.514   2.947  1.00  0.62           H  
ATOM    736 2HG2 THR A  50      43.176   6.436   1.433  1.00  0.62           H  
ATOM    737 3HG2 THR A  50      41.693   5.477   1.617  1.00  0.62           H  
ATOM    738  N   GLY A  51      44.727   1.519   1.511  1.00  0.63           N  
ATOM    739  CA  GLY A  51      45.604   0.428   1.920  1.00  0.63           C  
ATOM    740  C   GLY A  51      45.153  -0.210   3.229  1.00  0.63           C  
ATOM    741  O   GLY A  51      43.979  -0.158   3.595  1.00  0.63           O  
ATOM    742  H   GLY A  51      44.028   1.363   0.798  1.00  0.63           H  
ATOM    743 1HA  GLY A  51      45.628  -0.329   1.135  1.00  0.63           H  
ATOM    744 2HA  GLY A  51      46.621   0.803   2.031  1.00  0.63           H  
ATOM    745  N   LYS A  52      46.070  -0.871   3.920  1.00  0.64           N  
ATOM    746  CA  LYS A  52      45.695  -1.596   5.131  1.00  0.64           C  
ATOM    747  C   LYS A  52      45.000  -0.693   6.138  1.00  0.64           C  
ATOM    748  O   LYS A  52      45.501   0.385   6.472  1.00  0.64           O  
ATOM    749  CB  LYS A  52      46.922  -2.233   5.770  1.00  0.64           C  
ATOM    750  CG  LYS A  52      46.616  -3.084   7.006  1.00  0.64           C  
ATOM    751  CD  LYS A  52      47.868  -3.769   7.548  1.00  0.64           C  
ATOM    752  CE  LYS A  52      47.550  -4.610   8.780  1.00  0.64           C  
ATOM    753  NZ  LYS A  52      48.762  -5.303   9.305  1.00  0.64           N  
ATOM    754  H   LYS A  52      47.031  -0.877   3.605  1.00  0.64           H  
ATOM    755  HA  LYS A  52      44.992  -2.385   4.864  1.00  0.64           H  
ATOM    756 1HB  LYS A  52      47.423  -2.870   5.043  1.00  0.64           H  
ATOM    757 2HB  LYS A  52      47.624  -1.454   6.068  1.00  0.64           H  
ATOM    758 1HG  LYS A  52      46.202  -2.445   7.788  1.00  0.64           H  
ATOM    759 2HG  LYS A  52      45.868  -3.837   6.752  1.00  0.64           H  
ATOM    760 1HD  LYS A  52      48.298  -4.410   6.777  1.00  0.64           H  
ATOM    761 2HD  LYS A  52      48.602  -3.012   7.819  1.00  0.64           H  
ATOM    762 1HE  LYS A  52      47.146  -3.963   9.558  1.00  0.64           H  
ATOM    763 2HE  LYS A  52      46.800  -5.356   8.520  1.00  0.64           H  
ATOM    764 1HZ  LYS A  52      48.511  -5.848  10.118  1.00  0.64           H  
ATOM    765 2HZ  LYS A  52      49.137  -5.915   8.592  1.00  0.64           H  
ATOM    766 3HZ  LYS A  52      49.459  -4.619   9.560  1.00  0.64           H  
ATOM    767  N   LEU A  53      43.857  -1.142   6.642  1.00  0.65           N  
ATOM    768  CA  LEU A  53      43.121  -0.352   7.616  1.00  0.65           C  
ATOM    769  C   LEU A  53      43.821  -0.365   8.985  1.00  0.65           C  
ATOM    770  O   LEU A  53      44.432  -1.369   9.343  1.00  0.65           O  
ATOM    771  CB  LEU A  53      41.707  -0.916   7.695  1.00  0.65           C  
ATOM    772  CG  LEU A  53      40.940  -0.759   6.414  1.00  0.65           C  
ATOM    773  CD1 LEU A  53      39.663  -1.481   6.513  1.00  0.65           C  
ATOM    774  CD2 LEU A  53      40.709   0.698   6.187  1.00  0.65           C  
ATOM    775  H   LEU A  53      43.467  -2.045   6.316  1.00  0.65           H  
ATOM    776  HA  LEU A  53      43.073   0.660   7.227  1.00  0.65           H  
ATOM    777 1HB  LEU A  53      41.771  -1.987   7.909  1.00  0.65           H  
ATOM    778 2HB  LEU A  53      41.152  -0.436   8.499  1.00  0.65           H  
ATOM    779  HG  LEU A  53      41.512  -1.183   5.583  1.00  0.65           H  
ATOM    780 1HD1 LEU A  53      39.105  -1.368   5.585  1.00  0.65           H  
ATOM    781 2HD1 LEU A  53      39.880  -2.540   6.685  1.00  0.65           H  
ATOM    782 3HD1 LEU A  53      39.101  -1.085   7.332  1.00  0.65           H  
ATOM    783 1HD2 LEU A  53      40.156   0.849   5.268  1.00  0.65           H  
ATOM    784 2HD2 LEU A  53      40.145   1.081   7.026  1.00  0.65           H  
ATOM    785 3HD2 LEU A  53      41.668   1.208   6.118  1.00  0.65           H  
ATOM    786  N   PRO A  54      43.760   0.734   9.777  1.00  0.66           N  
ATOM    787  CA  PRO A  54      44.328   0.858  11.123  1.00  0.66           C  
ATOM    788  C   PRO A  54      43.628  -0.009  12.153  1.00  0.66           C  
ATOM    789  O   PRO A  54      44.159  -0.267  13.231  1.00  0.66           O  
ATOM    790  CB  PRO A  54      44.125   2.335  11.444  1.00  0.66           C  
ATOM    791  CG  PRO A  54      42.942   2.768  10.595  1.00  0.66           C  
ATOM    792  CD  PRO A  54      43.052   1.952   9.314  1.00  0.66           C  
ATOM    793  HA  PRO A  54      45.399   0.612  11.080  1.00  0.66           H  
ATOM    794 1HB  PRO A  54      43.933   2.458  12.523  1.00  0.66           H  
ATOM    795 2HB  PRO A  54      45.044   2.896  11.220  1.00  0.66           H  
ATOM    796 1HG  PRO A  54      41.999   2.591  11.136  1.00  0.66           H  
ATOM    797 2HG  PRO A  54      42.995   3.859  10.414  1.00  0.66           H  
ATOM    798 1HD  PRO A  54      42.040   1.726   8.958  1.00  0.66           H  
ATOM    799 2HD  PRO A  54      43.656   2.491   8.565  1.00  0.66           H  
ATOM    800  N   VAL A  55      42.427  -0.433  11.814  1.00  0.67           N  
ATOM    801  CA  VAL A  55      41.613  -1.254  12.673  1.00  0.67           C  
ATOM    802  C   VAL A  55      41.216  -2.458  11.846  1.00  0.67           C  
ATOM    803  O   VAL A  55      41.115  -2.333  10.627  1.00  0.67           O  
ATOM    804  CB  VAL A  55      40.363  -0.464  13.089  1.00  0.67           C  
ATOM    805  CG1 VAL A  55      40.764   0.749  13.866  1.00  0.67           C  
ATOM    806  CG2 VAL A  55      39.588  -0.065  11.831  1.00  0.67           C  
ATOM    807  H   VAL A  55      42.055  -0.175  10.914  1.00  0.67           H  
ATOM    808  HA  VAL A  55      42.202  -1.545  13.545  1.00  0.67           H  
ATOM    809  HB  VAL A  55      39.730  -1.076  13.725  1.00  0.67           H  
ATOM    810 1HG1 VAL A  55      39.875   1.286  14.159  1.00  0.67           H  
ATOM    811 2HG1 VAL A  55      41.305   0.446  14.746  1.00  0.67           H  
ATOM    812 3HG1 VAL A  55      41.390   1.395  13.265  1.00  0.67           H  
ATOM    813 1HG2 VAL A  55      38.700   0.491  12.125  1.00  0.67           H  
ATOM    814 2HG2 VAL A  55      40.214   0.557  11.191  1.00  0.67           H  
ATOM    815 3HG2 VAL A  55      39.290  -0.966  11.288  1.00  0.67           H  
ATOM    816  N   PRO A  56      40.970  -3.622  12.435  1.00  0.68           N  
ATOM    817  CA  PRO A  56      40.572  -4.799  11.731  1.00  0.68           C  
ATOM    818  C   PRO A  56      39.237  -4.573  11.087  1.00  0.68           C  
ATOM    819  O   PRO A  56      38.314  -4.012  11.697  1.00  0.68           O  
ATOM    820  CB  PRO A  56      40.551  -5.852  12.842  1.00  0.68           C  
ATOM    821  CG  PRO A  56      40.413  -5.066  14.106  1.00  0.68           C  
ATOM    822  CD  PRO A  56      41.160  -3.802  13.829  1.00  0.68           C  
ATOM    823  HA  PRO A  56      41.336  -5.039  10.974  1.00  0.68           H  
ATOM    824 1HB  PRO A  56      39.767  -6.567  12.703  1.00  0.68           H  
ATOM    825 2HB  PRO A  56      41.496  -6.423  12.821  1.00  0.68           H  
ATOM    826 1HG  PRO A  56      39.369  -4.893  14.338  1.00  0.68           H  
ATOM    827 2HG  PRO A  56      40.840  -5.621  14.960  1.00  0.68           H  
ATOM    828 1HD  PRO A  56      40.756  -3.003  14.421  1.00  0.68           H  
ATOM    829 2HD  PRO A  56      42.227  -3.957  13.990  1.00  0.68           H  
ATOM    830  N   TRP A  57      39.105  -5.107   9.884  1.00  0.70           N  
ATOM    831  CA  TRP A  57      37.890  -4.988   9.105  1.00  0.70           C  
ATOM    832  C   TRP A  57      36.566  -5.173   9.824  1.00  0.70           C  
ATOM    833  O   TRP A  57      35.710  -4.300   9.730  1.00  0.70           O  
ATOM    834  CB  TRP A  57      37.895  -5.912   7.908  1.00  0.70           C  
ATOM    835  CG  TRP A  57      36.636  -5.868   7.286  1.00  0.70           C  
ATOM    836  CD1 TRP A  57      35.643  -6.790   7.289  1.00  0.70           C  
ATOM    837  CD2 TRP A  57      36.191  -4.791   6.541  1.00  0.70           C  
ATOM    838  NE1 TRP A  57      34.610  -6.336   6.572  1.00  0.70           N  
ATOM    839  CE2 TRP A  57      34.929  -5.093   6.108  1.00  0.70           C  
ATOM    840  CE3 TRP A  57      36.760  -3.600   6.208  1.00  0.70           C  
ATOM    841  CZ2 TRP A  57      34.225  -4.225   5.345  1.00  0.70           C  
ATOM    842  CZ3 TRP A  57      36.078  -2.744   5.451  1.00  0.70           C  
ATOM    843  CH2 TRP A  57      34.848  -3.049   5.034  1.00  0.70           C  
ATOM    844  H   TRP A  57      39.906  -5.564   9.461  1.00  0.70           H  
ATOM    845  HA  TRP A  57      37.885  -3.973   8.704  1.00  0.70           H  
ATOM    846 1HB  TRP A  57      38.632  -5.547   7.185  1.00  0.70           H  
ATOM    847 2HB  TRP A  57      38.155  -6.926   8.120  1.00  0.70           H  
ATOM    848  HD1 TRP A  57      35.693  -7.748   7.787  1.00  0.70           H  
ATOM    849  HE1 TRP A  57      33.747  -6.834   6.400  1.00  0.70           H  
ATOM    850  HE3 TRP A  57      37.751  -3.372   6.551  1.00  0.70           H  
ATOM    851  HZ2 TRP A  57      33.224  -4.419   4.980  1.00  0.70           H  
ATOM    852  HZ3 TRP A  57      36.548  -1.809   5.191  1.00  0.70           H  
ATOM    853  HH2 TRP A  57      34.334  -2.343   4.429  1.00  0.70           H  
ATOM    854  N   PRO A  58      36.337  -6.270  10.558  1.00  0.72           N  
ATOM    855  CA  PRO A  58      35.080  -6.602  11.166  1.00  0.72           C  
ATOM    856  C   PRO A  58      34.534  -5.507  12.083  1.00  0.72           C  
ATOM    857  O   PRO A  58      33.320  -5.387  12.248  1.00  0.72           O  
ATOM    858  CB  PRO A  58      35.454  -7.839  11.953  1.00  0.72           C  
ATOM    859  CG  PRO A  58      36.629  -8.399  11.267  1.00  0.72           C  
ATOM    860  CD  PRO A  58      37.389  -7.245  10.882  1.00  0.72           C  
ATOM    861  HA  PRO A  58      34.362  -6.866  10.389  1.00  0.72           H  
ATOM    862 1HB  PRO A  58      35.710  -7.544  12.955  1.00  0.72           H  
ATOM    863 2HB  PRO A  58      34.631  -8.537  11.982  1.00  0.72           H  
ATOM    864 1HG  PRO A  58      37.192  -9.050  11.953  1.00  0.72           H  
ATOM    865 2HG  PRO A  58      36.324  -9.004  10.411  1.00  0.72           H  
ATOM    866 1HD  PRO A  58      37.907  -6.918  11.756  1.00  0.72           H  
ATOM    867 2HD  PRO A  58      38.040  -7.525  10.095  1.00  0.72           H  
ATOM    868  N   THR A  59      35.401  -4.628  12.608  1.00  0.74           N  
ATOM    869  CA  THR A  59      34.938  -3.589  13.524  1.00  0.74           C  
ATOM    870  C   THR A  59      34.262  -2.447  12.777  1.00  0.74           C  
ATOM    871  O   THR A  59      33.645  -1.574  13.390  1.00  0.74           O  
ATOM    872  CB  THR A  59      36.091  -3.055  14.395  1.00  0.74           C  
ATOM    873  OG1 THR A  59      37.119  -2.464  13.582  1.00  0.74           O  
ATOM    874  CG2 THR A  59      36.676  -4.184  15.171  1.00  0.74           C  
ATOM    875  H   THR A  59      36.397  -4.665  12.390  1.00  0.74           H  
ATOM    876  HA  THR A  59      34.201  -4.031  14.194  1.00  0.74           H  
ATOM    877  HB  THR A  59      35.713  -2.301  15.087  1.00  0.74           H  
ATOM    878  HG1 THR A  59      37.391  -3.087  12.865  1.00  0.74           H  
ATOM    879 1HG2 THR A  59      37.480  -3.809  15.776  1.00  0.74           H  
ATOM    880 2HG2 THR A  59      35.910  -4.631  15.808  1.00  0.74           H  
ATOM    881 3HG2 THR A  59      37.053  -4.935  14.477  1.00  0.74           H  
ATOM    882  N   LEU A  60      34.383  -2.452  11.451  1.00  0.75           N  
ATOM    883  CA  LEU A  60      33.762  -1.454  10.606  1.00  0.75           C  
ATOM    884  C   LEU A  60      32.480  -1.972   9.974  1.00  0.75           C  
ATOM    885  O   LEU A  60      31.754  -1.207   9.343  1.00  0.75           O  
ATOM    886  CB  LEU A  60      34.706  -1.052   9.477  1.00  0.75           C  
ATOM    887  CG  LEU A  60      36.013  -0.459   9.899  1.00  0.75           C  
ATOM    888  CD1 LEU A  60      36.813  -0.162   8.653  1.00  0.75           C  
ATOM    889  CD2 LEU A  60      35.750   0.777  10.742  1.00  0.75           C  
ATOM    890  H   LEU A  60      34.918  -3.191  10.998  1.00  0.75           H  
ATOM    891  HA  LEU A  60      33.525  -0.581  11.211  1.00  0.75           H  
ATOM    892 1HB  LEU A  60      34.923  -1.944   8.879  1.00  0.75           H  
ATOM    893 2HB  LEU A  60      34.199  -0.328   8.840  1.00  0.75           H  
ATOM    894  HG  LEU A  60      36.579  -1.188  10.492  1.00  0.75           H  
ATOM    895 1HD1 LEU A  60      37.782   0.256   8.929  1.00  0.75           H  
ATOM    896 2HD1 LEU A  60      36.955  -1.090   8.106  1.00  0.75           H  
ATOM    897 3HD1 LEU A  60      36.272   0.546   8.031  1.00  0.75           H  
ATOM    898 1HD2 LEU A  60      36.693   1.218  11.055  1.00  0.75           H  
ATOM    899 2HD2 LEU A  60      35.190   1.490  10.156  1.00  0.75           H  
ATOM    900 3HD2 LEU A  60      35.172   0.499  11.627  1.00  0.75           H  
ATOM    901  N   VAL A  61      32.184  -3.259  10.141  1.00  0.76           N  
ATOM    902  CA  VAL A  61      31.051  -3.853   9.448  1.00  0.76           C  
ATOM    903  C   VAL A  61      29.718  -3.279   9.885  1.00  0.76           C  
ATOM    904  O   VAL A  61      28.874  -2.965   9.039  1.00  0.76           O  
ATOM    905  CB  VAL A  61      31.110  -5.368   9.604  1.00  0.76           C  
ATOM    906  CG1 VAL A  61      29.854  -6.029   9.072  1.00  0.76           C  
ATOM    907  CG2 VAL A  61      32.307  -5.829   8.831  1.00  0.76           C  
ATOM    908  H   VAL A  61      32.753  -3.857  10.742  1.00  0.76           H  
ATOM    909  HA  VAL A  61      31.174  -3.643   8.384  1.00  0.76           H  
ATOM    910  HB  VAL A  61      31.220  -5.627  10.659  1.00  0.76           H  
ATOM    911 1HG1 VAL A  61      29.935  -7.109   9.182  1.00  0.76           H  
ATOM    912 2HG1 VAL A  61      28.988  -5.674   9.632  1.00  0.76           H  
ATOM    913 3HG1 VAL A  61      29.728  -5.781   8.025  1.00  0.76           H  
ATOM    914 1HG2 VAL A  61      32.414  -6.896   8.921  1.00  0.76           H  
ATOM    915 2HG2 VAL A  61      32.182  -5.562   7.791  1.00  0.76           H  
ATOM    916 3HG2 VAL A  61      33.196  -5.336   9.218  1.00  0.76           H  
ATOM    917  N   THR A  62      29.527  -3.097  11.190  1.00  0.76           N  
ATOM    918  CA  THR A  62      28.291  -2.505  11.678  1.00  0.76           C  
ATOM    919  C   THR A  62      28.158  -1.084  11.126  1.00  0.76           C  
ATOM    920  O   THR A  62      27.111  -0.685  10.619  1.00  0.76           O  
ATOM    921  CB  THR A  62      28.244  -2.469  13.216  1.00  0.76           C  
ATOM    922  OG1 THR A  62      28.316  -3.804  13.739  1.00  0.76           O  
ATOM    923  CG2 THR A  62      26.942  -1.813  13.679  1.00  0.76           C  
ATOM    924  H   THR A  62      30.252  -3.370  11.843  1.00  0.76           H  
ATOM    925  HA  THR A  62      27.447  -3.096  11.310  1.00  0.76           H  
ATOM    926  HB  THR A  62      29.093  -1.891  13.589  1.00  0.76           H  
ATOM    927  HG1 THR A  62      27.506  -4.272  13.518  1.00  0.76           H  
ATOM    928 1HG2 THR A  62      26.908  -1.779  14.755  1.00  0.76           H  
ATOM    929 2HG2 THR A  62      26.885  -0.800  13.286  1.00  0.76           H  
ATOM    930 3HG2 THR A  62      26.100  -2.392  13.317  1.00  0.76           H  
ATOM    931  N   THR A  63      29.261  -0.335  11.175  1.00  0.77           N  
ATOM    932  CA  THR A  63      29.280   1.040  10.700  1.00  0.77           C  
ATOM    933  C   THR A  63      28.899   1.131   9.224  1.00  0.77           C  
ATOM    934  O   THR A  63      28.045   1.933   8.846  1.00  0.77           O  
ATOM    935  CB  THR A  63      30.685   1.648  10.927  1.00  0.77           C  
ATOM    936  OG1 THR A  63      30.963   1.693  12.336  1.00  0.77           O  
ATOM    937  CG2 THR A  63      30.816   3.001  10.321  1.00  0.77           C  
ATOM    938  H   THR A  63      30.102  -0.732  11.564  1.00  0.77           H  
ATOM    939  HA  THR A  63      28.563   1.617  11.271  1.00  0.77           H  
ATOM    940  HB  THR A  63      31.422   1.006  10.457  1.00  0.77           H  
ATOM    941  HG1 THR A  63      31.839   2.068  12.479  1.00  0.77           H  
ATOM    942 1HG2 THR A  63      31.813   3.382  10.481  1.00  0.77           H  
ATOM    943 2HG2 THR A  63      30.635   2.911   9.258  1.00  0.77           H  
ATOM    944 3HG2 THR A  63      30.094   3.684  10.768  1.00  0.77           H  
ATOM    945  N   LEU A  64      29.507   0.280   8.408  1.00  0.77           N  
ATOM    946  CA  LEU A  64      29.295   0.244   6.969  1.00  0.77           C  
ATOM    947  C   LEU A  64      27.960  -0.314   6.490  1.00  0.77           C  
ATOM    948  O   LEU A  64      27.384   0.204   5.529  1.00  0.77           O  
ATOM    949  CB  LEU A  64      30.400  -0.592   6.366  1.00  0.77           C  
ATOM    950  CG  LEU A  64      31.750   0.005   6.429  1.00  0.77           C  
ATOM    951  CD1 LEU A  64      32.713  -0.996   6.092  1.00  0.77           C  
ATOM    952  CD2 LEU A  64      31.833   1.102   5.456  1.00  0.77           C  
ATOM    953  H   LEU A  64      30.192  -0.361   8.803  1.00  0.77           H  
ATOM    954  HA  LEU A  64      29.396   1.248   6.597  1.00  0.77           H  
ATOM    955 1HB  LEU A  64      30.436  -1.545   6.896  1.00  0.77           H  
ATOM    956 2HB  LEU A  64      30.163  -0.788   5.332  1.00  0.77           H  
ATOM    957  HG  LEU A  64      31.958   0.373   7.431  1.00  0.77           H  
ATOM    958 1HD1 LEU A  64      33.711  -0.559   6.123  1.00  0.77           H  
ATOM    959 2HD1 LEU A  64      32.651  -1.820   6.807  1.00  0.77           H  
ATOM    960 3HD1 LEU A  64      32.491  -1.354   5.104  1.00  0.77           H  
ATOM    961 1HD2 LEU A  64      32.822   1.499   5.483  1.00  0.77           H  
ATOM    962 2HD2 LEU A  64      31.637   0.734   4.482  1.00  0.77           H  
ATOM    963 3HD2 LEU A  64      31.108   1.862   5.709  1.00  0.77           H  
ATOM    964  N   THR A  65      27.462  -1.367   7.135  1.00  0.77           N  
ATOM    965  CA  THR A  65      26.268  -2.017   6.628  1.00  0.77           C  
ATOM    966  C   THR A  65      25.016  -1.984   7.511  1.00  0.77           C  
ATOM    967  O   THR A  65      23.922  -2.230   7.013  1.00  0.77           O  
ATOM    968  CB  THR A  65      26.608  -3.462   6.237  1.00  0.77           C  
ATOM    969  OG1 THR A  65      27.089  -4.183   7.379  1.00  0.77           O  
ATOM    970  CG2 THR A  65      27.674  -3.465   5.130  1.00  0.77           C  
ATOM    971  H   THR A  65      27.951  -1.766   7.936  1.00  0.77           H  
ATOM    972  HA  THR A  65      25.999  -1.512   5.703  1.00  0.77           H  
ATOM    973  HB  THR A  65      25.707  -3.952   5.864  1.00  0.77           H  
ATOM    974  HG1 THR A  65      27.830  -3.691   7.799  1.00  0.77           H  
ATOM    975 1HG2 THR A  65      27.892  -4.488   4.848  1.00  0.77           H  
ATOM    976 2HG2 THR A  65      27.298  -2.922   4.264  1.00  0.77           H  
ATOM    977 3HG2 THR A  65      28.582  -2.990   5.489  1.00  0.77           H  
ATOM    978  N   TYR A  66      25.106  -1.647   8.796  1.00  0.76           N  
ATOM    979  CA  TYR A  66      23.886  -1.625   9.607  1.00  0.76           C  
ATOM    980  C   TYR A  66      22.864  -0.696   8.939  1.00  0.76           C  
ATOM    981  O   TYR A  66      21.663  -0.971   8.895  1.00  0.76           O  
ATOM    982  CB  TYR A  66      24.105  -1.126  11.015  1.00  0.76           C  
ATOM    983  CG  TYR A  66      22.837  -1.280  11.846  1.00  0.76           C  
ATOM    984  CD1 TYR A  66      22.688  -2.363  12.723  1.00  0.76           C  
ATOM    985  CD2 TYR A  66      21.771  -0.413  11.642  1.00  0.76           C  
ATOM    986  CE1 TYR A  66      21.491  -2.542  13.410  1.00  0.76           C  
ATOM    987  CE2 TYR A  66      20.581  -0.607  12.316  1.00  0.76           C  
ATOM    988  CZ  TYR A  66      20.440  -1.657  13.194  1.00  0.76           C  
ATOM    989  OH  TYR A  66      19.239  -1.844  13.820  1.00  0.76           O  
ATOM    990  H   TYR A  66      25.990  -1.418   9.243  1.00  0.76           H  
ATOM    991  HA  TYR A  66      23.463  -2.631   9.642  1.00  0.76           H  
ATOM    992 1HB  TYR A  66      24.895  -1.691  11.482  1.00  0.76           H  
ATOM    993 2HB  TYR A  66      24.399  -0.093  10.987  1.00  0.76           H  
ATOM    994  HD1 TYR A  66      23.509  -3.065  12.868  1.00  0.76           H  
ATOM    995  HD2 TYR A  66      21.865   0.414  10.938  1.00  0.76           H  
ATOM    996  HE1 TYR A  66      21.375  -3.378  14.092  1.00  0.76           H  
ATOM    997  HE2 TYR A  66      19.740   0.069  12.142  1.00  0.76           H  
ATOM    998  HH  TYR A  66      18.528  -1.640  13.180  1.00  0.76           H  
ATOM    999  N   GLY A  67      23.368   0.442   8.446  1.00  0.74           N  
ATOM   1000  CA  GLY A  67      22.585   1.509   7.828  1.00  0.74           C  
ATOM   1001  C   GLY A  67      21.722   1.060   6.656  1.00  0.74           C  
ATOM   1002  O   GLY A  67      20.807   1.778   6.267  1.00  0.74           O  
ATOM   1003  H   GLY A  67      24.369   0.560   8.511  1.00  0.74           H  
ATOM   1004 1HA  GLY A  67      21.946   1.964   8.586  1.00  0.74           H  
ATOM   1005 2HA  GLY A  67      23.262   2.290   7.484  1.00  0.74           H  
ATOM   1006  N   VAL A  68      21.956  -0.132   6.109  1.00  0.72           N  
ATOM   1007  CA  VAL A  68      21.131  -0.608   5.013  1.00  0.72           C  
ATOM   1008  C   VAL A  68      20.162  -1.697   5.502  1.00  0.72           C  
ATOM   1009  O   VAL A  68      19.666  -2.531   4.739  1.00  0.72           O  
ATOM   1010  CB  VAL A  68      21.964  -1.000   3.771  1.00  0.72           C  
ATOM   1011  CG1 VAL A  68      22.629   0.269   3.210  1.00  0.72           C  
ATOM   1012  CG2 VAL A  68      23.039  -1.979   4.093  1.00  0.72           C  
ATOM   1013  H   VAL A  68      22.701  -0.735   6.462  1.00  0.72           H  
ATOM   1014  HA  VAL A  68      20.516   0.224   4.672  1.00  0.72           H  
ATOM   1015  HB  VAL A  68      21.299  -1.419   3.025  1.00  0.72           H  
ATOM   1016 1HG1 VAL A  68      23.202   0.026   2.331  1.00  0.72           H  
ATOM   1017 2HG1 VAL A  68      21.871   1.007   2.954  1.00  0.72           H  
ATOM   1018 3HG1 VAL A  68      23.293   0.688   3.964  1.00  0.72           H  
ATOM   1019 1HG2 VAL A  68      23.599  -2.226   3.193  1.00  0.72           H  
ATOM   1020 2HG2 VAL A  68      23.697  -1.523   4.803  1.00  0.72           H  
ATOM   1021 3HG2 VAL A  68      22.609  -2.874   4.515  1.00  0.72           H  
ATOM   1022  N   GLN A  69      19.750  -1.543   6.774  1.00  0.70           N  
ATOM   1023  CA  GLN A  69      18.684  -2.307   7.446  1.00  0.70           C  
ATOM   1024  C   GLN A  69      17.399  -2.434   6.620  1.00  0.70           C  
ATOM   1025  O   GLN A  69      16.574  -3.308   6.891  1.00  0.70           O  
ATOM   1026  CB  GLN A  69      18.305  -1.677   8.790  1.00  0.70           C  
ATOM   1027  CG  GLN A  69      17.186  -2.446   9.523  1.00  0.70           C  
ATOM   1028  CD  GLN A  69      16.777  -1.855  10.880  1.00  0.70           C  
ATOM   1029  OE1 GLN A  69      17.598  -1.498  11.728  1.00  0.70           O  
ATOM   1030  NE2 GLN A  69      15.462  -1.738  11.079  1.00  0.70           N  
ATOM   1031  H   GLN A  69      20.267  -0.878   7.352  1.00  0.70           H  
ATOM   1032  HA  GLN A  69      19.063  -3.313   7.634  1.00  0.70           H  
ATOM   1033 1HB  GLN A  69      19.183  -1.658   9.439  1.00  0.70           H  
ATOM   1034 2HB  GLN A  69      18.002  -0.650   8.627  1.00  0.70           H  
ATOM   1035 1HG  GLN A  69      16.301  -2.464   8.884  1.00  0.70           H  
ATOM   1036 2HG  GLN A  69      17.535  -3.463   9.698  1.00  0.70           H  
ATOM   1037 1HE2 GLN A  69      15.114  -1.350  11.931  1.00  0.70           H  
ATOM   1038 2HE2 GLN A  69      14.827  -2.027  10.365  1.00  0.70           H  
ATOM   1039  N   CYS A  70      17.214  -1.565   5.621  1.00  0.69           N  
ATOM   1040  CA  CYS A  70      16.047  -1.558   4.744  1.00  0.69           C  
ATOM   1041  C   CYS A  70      15.877  -2.891   4.013  1.00  0.69           C  
ATOM   1042  O   CYS A  70      14.811  -3.190   3.492  1.00  0.69           O  
ATOM   1043  CB  CYS A  70      16.189  -0.520   3.654  1.00  0.69           C  
ATOM   1044  SG  CYS A  70      16.221   1.174   4.183  1.00  0.69           S  
ATOM   1045  H   CYS A  70      17.934  -0.877   5.461  1.00  0.69           H  
ATOM   1046  HA  CYS A  70      15.157  -1.354   5.340  1.00  0.69           H  
ATOM   1047 1HB  CYS A  70      17.091  -0.723   3.071  1.00  0.69           H  
ATOM   1048 2HB  CYS A  70      15.349  -0.644   3.011  1.00  0.69           H  
ATOM   1049  HG  CYS A  70      17.281   1.066   4.987  1.00  0.69           H  
ATOM   1050  N   PHE A  71      16.923  -3.707   3.984  1.00  0.69           N  
ATOM   1051  CA  PHE A  71      16.830  -4.997   3.337  1.00  0.69           C  
ATOM   1052  C   PHE A  71      16.399  -6.110   4.267  1.00  0.69           C  
ATOM   1053  O   PHE A  71      16.368  -7.263   3.860  1.00  0.69           O  
ATOM   1054  CB  PHE A  71      18.153  -5.356   2.734  1.00  0.69           C  
ATOM   1055  CG  PHE A  71      18.425  -4.515   1.636  1.00  0.69           C  
ATOM   1056  CD1 PHE A  71      19.365  -3.528   1.703  1.00  0.69           C  
ATOM   1057  CD2 PHE A  71      17.712  -4.683   0.510  1.00  0.69           C  
ATOM   1058  CE1 PHE A  71      19.592  -2.731   0.652  1.00  0.69           C  
ATOM   1059  CE2 PHE A  71      17.930  -3.906  -0.543  1.00  0.69           C  
ATOM   1060  CZ  PHE A  71      18.891  -2.905  -0.484  1.00  0.69           C  
ATOM   1061  H   PHE A  71      17.806  -3.411   4.403  1.00  0.69           H  
ATOM   1062  HA  PHE A  71      16.099  -4.917   2.537  1.00  0.69           H  
ATOM   1063 1HB  PHE A  71      18.924  -5.224   3.474  1.00  0.69           H  
ATOM   1064 2HB  PHE A  71      18.160  -6.396   2.402  1.00  0.69           H  
ATOM   1065  HD1 PHE A  71      19.929  -3.391   2.604  1.00  0.69           H  
ATOM   1066  HD2 PHE A  71      16.956  -5.470   0.466  1.00  0.69           H  
ATOM   1067  HE1 PHE A  71      20.341  -1.963   0.716  1.00  0.69           H  
ATOM   1068  HE2 PHE A  71      17.338  -4.085  -1.427  1.00  0.69           H  
ATOM   1069  HZ  PHE A  71      19.090  -2.259  -1.334  1.00  0.69           H  
ATOM   1070  N   SER A  72      16.057  -5.778   5.504  1.00  0.73           N  
ATOM   1071  CA  SER A  72      15.600  -6.770   6.463  1.00  0.73           C  
ATOM   1072  C   SER A  72      14.312  -7.427   5.992  1.00  0.73           C  
ATOM   1073  O   SER A  72      13.465  -6.787   5.357  1.00  0.73           O  
ATOM   1074  CB  SER A  72      15.346  -6.111   7.801  1.00  0.73           C  
ATOM   1075  OG  SER A  72      16.514  -5.572   8.320  1.00  0.73           O  
ATOM   1076  H   SER A  72      16.125  -4.808   5.808  1.00  0.73           H  
ATOM   1077  HA  SER A  72      16.361  -7.543   6.568  1.00  0.73           H  
ATOM   1078 1HB  SER A  72      14.623  -5.327   7.677  1.00  0.73           H  
ATOM   1079 2HB  SER A  72      14.932  -6.844   8.496  1.00  0.73           H  
ATOM   1080  HG  SER A  72      16.662  -4.751   7.814  1.00  0.73           H  
ATOM   1081  N   ARG A  73      14.143  -8.702   6.321  1.00  0.79           N  
ATOM   1082  CA  ARG A  73      12.894  -9.373   5.992  1.00  0.79           C  
ATOM   1083  C   ARG A  73      11.930  -9.307   7.170  1.00  0.79           C  
ATOM   1084  O   ARG A  73      12.308  -9.593   8.309  1.00  0.79           O  
ATOM   1085  CB  ARG A  73      13.133 -10.816   5.597  1.00  0.79           C  
ATOM   1086  CG  ARG A  73      11.898 -11.582   5.161  1.00  0.79           C  
ATOM   1087  CD  ARG A  73      12.251 -12.948   4.697  1.00  0.79           C  
ATOM   1088  NE  ARG A  73      11.103 -13.677   4.205  1.00  0.79           N  
ATOM   1089  CZ  ARG A  73      11.133 -14.956   3.783  1.00  0.79           C  
ATOM   1090  NH1 ARG A  73      12.256 -15.640   3.822  1.00  0.79           N  
ATOM   1091  NH2 ARG A  73      10.032 -15.524   3.329  1.00  0.79           N  
ATOM   1092  H   ARG A  73      14.881  -9.204   6.817  1.00  0.79           H  
ATOM   1093  HA  ARG A  73      12.440  -8.868   5.138  1.00  0.79           H  
ATOM   1094 1HB  ARG A  73      13.809 -10.839   4.757  1.00  0.79           H  
ATOM   1095 2HB  ARG A  73      13.605 -11.356   6.418  1.00  0.79           H  
ATOM   1096 1HG  ARG A  73      11.193 -11.663   5.989  1.00  0.79           H  
ATOM   1097 2HG  ARG A  73      11.426 -11.053   4.328  1.00  0.79           H  
ATOM   1098 1HD  ARG A  73      12.960 -12.865   3.886  1.00  0.79           H  
ATOM   1099 2HD  ARG A  73      12.699 -13.513   5.512  1.00  0.79           H  
ATOM   1100  HE  ARG A  73      10.223 -13.184   4.152  1.00  0.79           H  
ATOM   1101 1HH1 ARG A  73      13.101 -15.206   4.172  1.00  0.79           H  
ATOM   1102 2HH1 ARG A  73      12.274 -16.597   3.504  1.00  0.79           H  
ATOM   1103 1HH2 ARG A  73       9.171 -14.997   3.295  1.00  0.79           H  
ATOM   1104 2HH2 ARG A  73      10.053 -16.479   3.009  1.00  0.79           H  
ATOM   1105  N   TYR A  74      10.695  -8.914   6.900  1.00  0.89           N  
ATOM   1106  CA  TYR A  74       9.669  -8.849   7.932  1.00  0.89           C  
ATOM   1107  C   TYR A  74       8.530  -9.817   7.623  1.00  0.89           C  
ATOM   1108  O   TYR A  74       8.299 -10.112   6.450  1.00  0.89           O  
ATOM   1109  CB  TYR A  74       9.104  -7.421   8.028  1.00  0.89           C  
ATOM   1110  CG  TYR A  74      10.019  -6.400   8.647  1.00  0.89           C  
ATOM   1111  CD1 TYR A  74      11.030  -5.834   7.911  1.00  0.89           C  
ATOM   1112  CD2 TYR A  74       9.801  -5.987   9.961  1.00  0.89           C  
ATOM   1113  CE1 TYR A  74      11.836  -4.883   8.477  1.00  0.89           C  
ATOM   1114  CE2 TYR A  74      10.615  -5.027  10.532  1.00  0.89           C  
ATOM   1115  CZ  TYR A  74      11.638  -4.478   9.784  1.00  0.89           C  
ATOM   1116  OH  TYR A  74      12.473  -3.520  10.310  1.00  0.89           O  
ATOM   1117  H   TYR A  74      10.461  -8.668   5.948  1.00  0.89           H  
ATOM   1118  HA  TYR A  74      10.136  -9.092   8.871  1.00  0.89           H  
ATOM   1119 1HB  TYR A  74       8.863  -7.076   7.033  1.00  0.89           H  
ATOM   1120 2HB  TYR A  74       8.170  -7.436   8.600  1.00  0.89           H  
ATOM   1121  HD1 TYR A  74      11.196  -6.134   6.876  1.00  0.89           H  
ATOM   1122  HD2 TYR A  74       8.991  -6.423  10.536  1.00  0.89           H  
ATOM   1123  HE1 TYR A  74      12.629  -4.436   7.885  1.00  0.89           H  
ATOM   1124  HE2 TYR A  74      10.445  -4.707  11.560  1.00  0.89           H  
ATOM   1125  HH  TYR A  74      12.917  -3.068   9.585  1.00  0.89           H  
ATOM   1126  N   PRO A  75       7.877 -10.400   8.644  1.00  0.99           N  
ATOM   1127  CA  PRO A  75       6.594 -11.078   8.572  1.00  0.99           C  
ATOM   1128  C   PRO A  75       5.564 -10.068   8.105  1.00  0.99           C  
ATOM   1129  O   PRO A  75       5.696  -8.885   8.417  1.00  0.99           O  
ATOM   1130  CB  PRO A  75       6.358 -11.541  10.007  1.00  0.99           C  
ATOM   1131  CG  PRO A  75       7.741 -11.622  10.623  1.00  0.99           C  
ATOM   1132  CD  PRO A  75       8.531 -10.510   9.971  1.00  0.99           C  
ATOM   1133  HA  PRO A  75       6.662 -11.928   7.873  1.00  0.99           H  
ATOM   1134 1HB  PRO A  75       5.718 -10.811  10.520  1.00  0.99           H  
ATOM   1135 2HB  PRO A  75       5.822 -12.500  10.011  1.00  0.99           H  
ATOM   1136 1HG  PRO A  75       7.678 -11.515  11.717  1.00  0.99           H  
ATOM   1137 2HG  PRO A  75       8.182 -12.612  10.433  1.00  0.99           H  
ATOM   1138 1HD  PRO A  75       8.455  -9.575  10.535  1.00  0.99           H  
ATOM   1139 2HD  PRO A  75       9.573 -10.870   9.888  1.00  0.99           H  
ATOM   1140  N   ASP A  76       4.513 -10.498   7.419  1.00  1.09           N  
ATOM   1141  CA  ASP A  76       3.511  -9.526   6.972  1.00  1.09           C  
ATOM   1142  C   ASP A  76       2.875  -8.711   8.100  1.00  1.09           C  
ATOM   1143  O   ASP A  76       2.650  -7.507   7.954  1.00  1.09           O  
ATOM   1144  CB  ASP A  76       2.436 -10.205   6.130  1.00  1.09           C  
ATOM   1145  CG  ASP A  76       2.934 -10.538   4.718  1.00  1.09           C  
ATOM   1146  OD1 ASP A  76       3.965  -9.992   4.317  1.00  1.09           O  
ATOM   1147  OD2 ASP A  76       2.307 -11.316   4.054  1.00  1.09           O  
ATOM   1148  H   ASP A  76       4.414 -11.477   7.190  1.00  1.09           H  
ATOM   1149  HA  ASP A  76       4.009  -8.835   6.310  1.00  1.09           H  
ATOM   1150 1HB  ASP A  76       2.113 -11.124   6.620  1.00  1.09           H  
ATOM   1151 2HB  ASP A  76       1.568  -9.551   6.054  1.00  1.09           H  
ATOM   1152  N   HIS A  77       2.659  -9.317   9.261  1.00  1.15           N  
ATOM   1153  CA  HIS A  77       2.036  -8.572  10.351  1.00  1.15           C  
ATOM   1154  C   HIS A  77       2.956  -7.503  10.961  1.00  1.15           C  
ATOM   1155  O   HIS A  77       2.498  -6.667  11.737  1.00  1.15           O  
ATOM   1156  CB  HIS A  77       1.501  -9.517  11.442  1.00  1.15           C  
ATOM   1157  CG  HIS A  77       2.523 -10.322  12.180  1.00  1.15           C  
ATOM   1158  ND1 HIS A  77       3.140 -11.427  11.634  1.00  1.15           N  
ATOM   1159  CD2 HIS A  77       3.015 -10.193  13.426  1.00  1.15           C  
ATOM   1160  CE1 HIS A  77       3.979 -11.938  12.525  1.00  1.15           C  
ATOM   1161  NE2 HIS A  77       3.924 -11.209  13.615  1.00  1.15           N  
ATOM   1162  H   HIS A  77       2.891 -10.292   9.376  1.00  1.15           H  
ATOM   1163  HA  HIS A  77       1.171  -8.043   9.957  1.00  1.15           H  
ATOM   1164 1HB  HIS A  77       0.951  -8.926  12.184  1.00  1.15           H  
ATOM   1165 2HB  HIS A  77       0.790 -10.210  10.996  1.00  1.15           H  
ATOM   1166  HD2 HIS A  77       2.733  -9.421  14.133  1.00  1.15           H  
ATOM   1167  HE1 HIS A  77       4.612 -12.813  12.382  1.00  1.15           H  
ATOM   1168  HE2 HIS A  77       4.474 -11.376  14.468  1.00  1.15           H  
ATOM   1169  N   MET A  78       4.246  -7.516  10.612  1.00  1.15           N  
ATOM   1170  CA  MET A  78       5.181  -6.543  11.145  1.00  1.15           C  
ATOM   1171  C   MET A  78       5.639  -5.525  10.102  1.00  1.15           C  
ATOM   1172  O   MET A  78       6.495  -4.685  10.389  1.00  1.15           O  
ATOM   1173  CB  MET A  78       6.410  -7.247  11.702  1.00  1.15           C  
ATOM   1174  CG  MET A  78       6.161  -8.147  12.868  1.00  1.15           C  
ATOM   1175  SD  MET A  78       7.671  -8.992  13.425  1.00  1.15           S  
ATOM   1176  CE  MET A  78       8.640  -7.640  14.049  1.00  1.15           C  
ATOM   1177  H   MET A  78       4.595  -8.194   9.938  1.00  1.15           H  
ATOM   1178  HA  MET A  78       4.683  -6.004  11.941  1.00  1.15           H  
ATOM   1179 1HB  MET A  78       6.853  -7.848  10.909  1.00  1.15           H  
ATOM   1180 2HB  MET A  78       7.143  -6.503  12.006  1.00  1.15           H  
ATOM   1181 1HG  MET A  78       5.741  -7.577  13.682  1.00  1.15           H  
ATOM   1182 2HG  MET A  78       5.444  -8.902  12.574  1.00  1.15           H  
ATOM   1183 1HE  MET A  78       9.590  -8.013  14.402  1.00  1.15           H  
ATOM   1184 2HE  MET A  78       8.812  -6.910  13.256  1.00  1.15           H  
ATOM   1185 3HE  MET A  78       8.127  -7.168  14.868  1.00  1.15           H  
ATOM   1186  N   LYS A  79       5.048  -5.540   8.904  1.00  1.10           N  
ATOM   1187  CA  LYS A  79       5.504  -4.615   7.859  1.00  1.10           C  
ATOM   1188  C   LYS A  79       5.297  -3.160   8.265  1.00  1.10           C  
ATOM   1189  O   LYS A  79       6.082  -2.284   7.911  1.00  1.10           O  
ATOM   1190  CB  LYS A  79       4.766  -4.885   6.552  1.00  1.10           C  
ATOM   1191  CG  LYS A  79       5.048  -6.250   5.964  1.00  1.10           C  
ATOM   1192  CD  LYS A  79       6.371  -6.352   5.266  1.00  1.10           C  
ATOM   1193  CE  LYS A  79       6.688  -7.823   4.909  1.00  1.10           C  
ATOM   1194  NZ  LYS A  79       5.760  -8.414   3.872  1.00  1.10           N  
ATOM   1195  H   LYS A  79       4.310  -6.217   8.690  1.00  1.10           H  
ATOM   1196  HA  LYS A  79       6.572  -4.774   7.699  1.00  1.10           H  
ATOM   1197 1HB  LYS A  79       3.691  -4.815   6.721  1.00  1.10           H  
ATOM   1198 2HB  LYS A  79       5.035  -4.125   5.811  1.00  1.10           H  
ATOM   1199 1HG  LYS A  79       5.079  -6.942   6.796  1.00  1.10           H  
ATOM   1200 2HG  LYS A  79       4.245  -6.548   5.289  1.00  1.10           H  
ATOM   1201 1HD  LYS A  79       6.340  -5.764   4.351  1.00  1.10           H  
ATOM   1202 2HD  LYS A  79       7.150  -5.950   5.909  1.00  1.10           H  
ATOM   1203 1HE  LYS A  79       7.709  -7.884   4.545  1.00  1.10           H  
ATOM   1204 2HE  LYS A  79       6.601  -8.411   5.812  1.00  1.10           H  
ATOM   1205 1HZ  LYS A  79       6.002  -9.382   3.703  1.00  1.10           H  
ATOM   1206 2HZ  LYS A  79       4.787  -8.416   4.203  1.00  1.10           H  
ATOM   1207 3HZ  LYS A  79       5.815  -7.907   3.018  1.00  1.10           H  
ATOM   1208  N   ARG A  80       4.262  -2.906   9.064  1.00  1.01           N  
ATOM   1209  CA  ARG A  80       3.938  -1.556   9.507  1.00  1.01           C  
ATOM   1210  C   ARG A  80       5.016  -0.954  10.403  1.00  1.01           C  
ATOM   1211  O   ARG A  80       5.019   0.251  10.636  1.00  1.01           O  
ATOM   1212  CB  ARG A  80       2.613  -1.507  10.250  1.00  1.01           C  
ATOM   1213  CG  ARG A  80       2.569  -2.166  11.638  1.00  1.01           C  
ATOM   1214  CD  ARG A  80       1.173  -2.099  12.191  1.00  1.01           C  
ATOM   1215  NE  ARG A  80       1.060  -2.569  13.572  1.00  1.01           N  
ATOM   1216  CZ  ARG A  80       0.872  -3.849  13.982  1.00  1.01           C  
ATOM   1217  NH1 ARG A  80       0.775  -4.851  13.135  1.00  1.01           N  
ATOM   1218  NH2 ARG A  80       0.779  -4.092  15.268  1.00  1.01           N  
ATOM   1219  H   ARG A  80       3.671  -3.673   9.348  1.00  1.01           H  
ATOM   1220  HA  ARG A  80       3.847  -0.929   8.621  1.00  1.01           H  
ATOM   1221 1HB  ARG A  80       2.320  -0.466  10.378  1.00  1.01           H  
ATOM   1222 2HB  ARG A  80       1.847  -1.986   9.642  1.00  1.01           H  
ATOM   1223 1HG  ARG A  80       2.875  -3.214  11.565  1.00  1.01           H  
ATOM   1224 2HG  ARG A  80       3.240  -1.639  12.320  1.00  1.01           H  
ATOM   1225 1HD  ARG A  80       0.831  -1.066  12.158  1.00  1.01           H  
ATOM   1226 2HD  ARG A  80       0.519  -2.713  11.572  1.00  1.01           H  
ATOM   1227  HE  ARG A  80       1.121  -1.865  14.297  1.00  1.01           H  
ATOM   1228 1HH1 ARG A  80       0.857  -4.697  12.147  1.00  1.01           H  
ATOM   1229 2HH1 ARG A  80       0.615  -5.820  13.496  1.00  1.01           H  
ATOM   1230 1HH2 ARG A  80       0.842  -3.343  15.937  1.00  1.01           H  
ATOM   1231 2HH2 ARG A  80       0.640  -5.060  15.590  1.00  1.01           H  
ATOM   1232  N   HIS A  81       5.919  -1.788  10.930  1.00  0.91           N  
ATOM   1233  CA  HIS A  81       6.964  -1.299  11.808  1.00  0.91           C  
ATOM   1234  C   HIS A  81       8.255  -1.044  11.024  1.00  0.91           C  
ATOM   1235  O   HIS A  81       9.266  -0.591  11.576  1.00  0.91           O  
ATOM   1236  CB  HIS A  81       7.245  -2.323  12.922  1.00  0.91           C  
ATOM   1237  CG  HIS A  81       6.074  -2.578  13.862  1.00  0.91           C  
ATOM   1238  ND1 HIS A  81       5.595  -1.641  14.791  1.00  0.91           N  
ATOM   1239  CD2 HIS A  81       5.296  -3.661  13.998  1.00  0.91           C  
ATOM   1240  CE1 HIS A  81       4.564  -2.170  15.429  1.00  0.91           C  
ATOM   1241  NE2 HIS A  81       4.372  -3.384  14.969  1.00  0.91           N  
ATOM   1242  H   HIS A  81       5.911  -2.782  10.702  1.00  0.91           H  
ATOM   1243  HA  HIS A  81       6.650  -0.362  12.260  1.00  0.91           H  
ATOM   1244 1HB  HIS A  81       7.526  -3.278  12.466  1.00  0.91           H  
ATOM   1245 2HB  HIS A  81       8.093  -1.995  13.517  1.00  0.91           H  
ATOM   1246  HD2 HIS A  81       5.388  -4.577  13.445  1.00  0.91           H  
ATOM   1247  HE1 HIS A  81       3.970  -1.692  16.203  1.00  0.91           H  
ATOM   1248  HE2 HIS A  81       3.653  -4.027  15.280  1.00  0.91           H  
ATOM   1249  N   ASP A  82       8.233  -1.284   9.710  1.00  0.83           N  
ATOM   1250  CA  ASP A  82       9.448  -1.103   8.938  1.00  0.83           C  
ATOM   1251  C   ASP A  82       9.647   0.342   8.492  1.00  0.83           C  
ATOM   1252  O   ASP A  82       9.494   0.699   7.317  1.00  0.83           O  
ATOM   1253  CB  ASP A  82       9.430  -2.024   7.738  1.00  0.83           C  
ATOM   1254  CG  ASP A  82      10.722  -2.021   7.000  1.00  0.83           C  
ATOM   1255  OD1 ASP A  82      11.569  -1.142   7.208  1.00  0.83           O  
ATOM   1256  OD2 ASP A  82      10.878  -2.900   6.202  1.00  0.83           O  
ATOM   1257  H   ASP A  82       7.391  -1.617   9.240  1.00  0.83           H  
ATOM   1258  HA  ASP A  82      10.293  -1.388   9.565  1.00  0.83           H  
ATOM   1259 1HB  ASP A  82       9.201  -3.043   8.065  1.00  0.83           H  
ATOM   1260 2HB  ASP A  82       8.630  -1.718   7.058  1.00  0.83           H  
ATOM   1261  N   PHE A  83      10.083   1.135   9.455  1.00  0.77           N  
ATOM   1262  CA  PHE A  83      10.300   2.570   9.353  1.00  0.77           C  
ATOM   1263  C   PHE A  83      11.302   2.918   8.271  1.00  0.77           C  
ATOM   1264  O   PHE A  83      11.122   3.874   7.517  1.00  0.77           O  
ATOM   1265  CB  PHE A  83      10.840   3.049  10.672  1.00  0.77           C  
ATOM   1266  CG  PHE A  83      10.956   4.514  10.876  1.00  0.77           C  
ATOM   1267  CD1 PHE A  83       9.853   5.188  11.188  1.00  0.77           C  
ATOM   1268  CD2 PHE A  83      12.132   5.193  10.798  1.00  0.77           C  
ATOM   1269  CE1 PHE A  83       9.855   6.527  11.427  1.00  0.77           C  
ATOM   1270  CE2 PHE A  83      12.174   6.540  11.027  1.00  0.77           C  
ATOM   1271  CZ  PHE A  83      11.001   7.200  11.344  1.00  0.77           C  
ATOM   1272  H   PHE A  83      10.169   0.686  10.367  1.00  0.77           H  
ATOM   1273  HA  PHE A  83       9.344   3.053   9.143  1.00  0.77           H  
ATOM   1274 1HB  PHE A  83      10.226   2.637  11.452  1.00  0.77           H  
ATOM   1275 2HB  PHE A  83      11.830   2.631  10.775  1.00  0.77           H  
ATOM   1276  HD1 PHE A  83       8.950   4.629  11.236  1.00  0.77           H  
ATOM   1277  HD2 PHE A  83      13.012   4.661  10.562  1.00  0.77           H  
ATOM   1278  HE1 PHE A  83       8.929   7.052  11.676  1.00  0.77           H  
ATOM   1279  HE2 PHE A  83      13.118   7.082  10.964  1.00  0.77           H  
ATOM   1280  HZ  PHE A  83      10.992   8.257  11.531  1.00  0.77           H  
ATOM   1281  N   PHE A  84      12.405   2.183   8.247  1.00  0.72           N  
ATOM   1282  CA  PHE A  84      13.479   2.488   7.324  1.00  0.72           C  
ATOM   1283  C   PHE A  84      13.064   2.310   5.881  1.00  0.72           C  
ATOM   1284  O   PHE A  84      13.383   3.157   5.048  1.00  0.72           O  
ATOM   1285  CB  PHE A  84      14.687   1.652   7.664  1.00  0.72           C  
ATOM   1286  CG  PHE A  84      15.245   2.089   8.951  1.00  0.72           C  
ATOM   1287  CD1 PHE A  84      15.032   3.363   9.415  1.00  0.72           C  
ATOM   1288  CD2 PHE A  84      15.942   1.242   9.706  1.00  0.72           C  
ATOM   1289  CE1 PHE A  84      15.510   3.742  10.638  1.00  0.72           C  
ATOM   1290  CE2 PHE A  84      16.433   1.610  10.936  1.00  0.72           C  
ATOM   1291  CZ  PHE A  84      16.205   2.847  11.399  1.00  0.72           C  
ATOM   1292  H   PHE A  84      12.482   1.390   8.869  1.00  0.72           H  
ATOM   1293  HA  PHE A  84      13.753   3.533   7.457  1.00  0.72           H  
ATOM   1294 1HB  PHE A  84      14.405   0.599   7.736  1.00  0.72           H  
ATOM   1295 2HB  PHE A  84      15.441   1.742   6.912  1.00  0.72           H  
ATOM   1296  HD1 PHE A  84      14.465   4.067   8.808  1.00  0.72           H  
ATOM   1297  HD2 PHE A  84      16.094   0.257   9.321  1.00  0.72           H  
ATOM   1298  HE1 PHE A  84      15.320   4.746  11.005  1.00  0.72           H  
ATOM   1299  HE2 PHE A  84      16.992   0.909  11.546  1.00  0.72           H  
ATOM   1300  HZ  PHE A  84      16.574   3.116  12.375  1.00  0.72           H  
ATOM   1301  N   LYS A  85      12.298   1.258   5.556  1.00  0.69           N  
ATOM   1302  CA  LYS A  85      11.855   1.192   4.173  1.00  0.69           C  
ATOM   1303  C   LYS A  85      10.848   2.294   3.937  1.00  0.69           C  
ATOM   1304  O   LYS A  85      10.893   2.957   2.915  1.00  0.69           O  
ATOM   1305  CB  LYS A  85      11.178  -0.106   3.804  1.00  0.69           C  
ATOM   1306  CG  LYS A  85      12.043  -1.326   3.738  1.00  0.69           C  
ATOM   1307  CD  LYS A  85      11.176  -2.507   3.339  1.00  0.69           C  
ATOM   1308  CE  LYS A  85      11.912  -3.806   3.439  1.00  0.69           C  
ATOM   1309  NZ  LYS A  85      11.008  -4.934   3.299  1.00  0.69           N  
ATOM   1310  H   LYS A  85      12.031   0.520   6.228  1.00  0.69           H  
ATOM   1311  HA  LYS A  85      12.709   1.353   3.516  1.00  0.69           H  
ATOM   1312 1HB  LYS A  85      10.392  -0.315   4.537  1.00  0.69           H  
ATOM   1313 2HB  LYS A  85      10.693   0.005   2.837  1.00  0.69           H  
ATOM   1314 1HG  LYS A  85      12.853  -1.203   3.045  1.00  0.69           H  
ATOM   1315 2HG  LYS A  85      12.475  -1.521   4.720  1.00  0.69           H  
ATOM   1316 1HD  LYS A  85      10.280  -2.538   3.953  1.00  0.69           H  
ATOM   1317 2HD  LYS A  85      10.867  -2.377   2.307  1.00  0.69           H  
ATOM   1318 1HE  LYS A  85      12.651  -3.863   2.649  1.00  0.69           H  
ATOM   1319 2HE  LYS A  85      12.413  -3.870   4.410  1.00  0.69           H  
ATOM   1320 1HZ  LYS A  85      11.541  -5.788   3.381  1.00  0.69           H  
ATOM   1321 2HZ  LYS A  85      10.322  -4.890   4.040  1.00  0.69           H  
ATOM   1322 3HZ  LYS A  85      10.554  -4.895   2.405  1.00  0.69           H  
ATOM   1323  N   SER A  86       9.982   2.554   4.927  1.00  0.67           N  
ATOM   1324  CA  SER A  86       8.939   3.576   4.809  1.00  0.67           C  
ATOM   1325  C   SER A  86       9.549   4.942   4.498  1.00  0.67           C  
ATOM   1326  O   SER A  86       8.997   5.717   3.720  1.00  0.67           O  
ATOM   1327  CB  SER A  86       8.123   3.637   6.088  1.00  0.67           C  
ATOM   1328  OG  SER A  86       7.099   4.599   6.008  1.00  0.67           O  
ATOM   1329  H   SER A  86      10.005   1.983   5.775  1.00  0.67           H  
ATOM   1330  HA  SER A  86       8.280   3.301   3.986  1.00  0.67           H  
ATOM   1331 1HB  SER A  86       7.694   2.655   6.295  1.00  0.67           H  
ATOM   1332 2HB  SER A  86       8.765   3.877   6.908  1.00  0.67           H  
ATOM   1333  HG  SER A  86       7.502   5.379   5.606  1.00  0.67           H  
ATOM   1334  N   ALA A  87      10.686   5.239   5.118  1.00  0.65           N  
ATOM   1335  CA  ALA A  87      11.420   6.478   4.910  1.00  0.65           C  
ATOM   1336  C   ALA A  87      11.857   6.673   3.442  1.00  0.65           C  
ATOM   1337  O   ALA A  87      12.060   7.798   2.993  1.00  0.65           O  
ATOM   1338  CB  ALA A  87      12.638   6.509   5.818  1.00  0.65           C  
ATOM   1339  H   ALA A  87      11.057   4.565   5.786  1.00  0.65           H  
ATOM   1340  HA  ALA A  87      10.760   7.302   5.171  1.00  0.65           H  
ATOM   1341 1HB  ALA A  87      13.162   7.449   5.694  1.00  0.65           H  
ATOM   1342 2HB  ALA A  87      12.324   6.402   6.859  1.00  0.65           H  
ATOM   1343 3HB  ALA A  87      13.296   5.685   5.553  1.00  0.65           H  
ATOM   1344  N   MET A  88      12.066   5.591   2.697  1.00  0.64           N  
ATOM   1345  CA  MET A  88      12.566   5.681   1.330  1.00  0.64           C  
ATOM   1346  C   MET A  88      11.494   6.125   0.336  1.00  0.64           C  
ATOM   1347  O   MET A  88      10.306   5.925   0.570  1.00  0.64           O  
ATOM   1348  CB  MET A  88      13.170   4.340   0.922  1.00  0.64           C  
ATOM   1349  CG  MET A  88      14.358   3.995   1.735  1.00  0.64           C  
ATOM   1350  SD  MET A  88      15.640   5.141   1.526  1.00  0.64           S  
ATOM   1351  CE  MET A  88      16.498   4.720   2.978  1.00  0.64           C  
ATOM   1352  H   MET A  88      11.841   4.670   3.067  1.00  0.64           H  
ATOM   1353  HA  MET A  88      13.364   6.409   1.332  1.00  0.64           H  
ATOM   1354 1HB  MET A  88      12.444   3.553   1.077  1.00  0.64           H  
ATOM   1355 2HB  MET A  88      13.428   4.332  -0.118  1.00  0.64           H  
ATOM   1356 1HG  MET A  88      14.079   3.973   2.786  1.00  0.64           H  
ATOM   1357 2HG  MET A  88      14.746   3.042   1.478  1.00  0.64           H  
ATOM   1358 1HE  MET A  88      17.347   5.360   3.092  1.00  0.64           H  
ATOM   1359 2HE  MET A  88      15.834   4.844   3.821  1.00  0.64           H  
ATOM   1360 3HE  MET A  88      16.814   3.695   2.927  1.00  0.64           H  
ATOM   1361  N   PRO A  89      11.891   6.716  -0.804  1.00  0.64           N  
ATOM   1362  CA  PRO A  89      13.225   7.061  -1.315  1.00  0.64           C  
ATOM   1363  C   PRO A  89      13.999   8.172  -0.592  1.00  0.64           C  
ATOM   1364  O   PRO A  89      15.230   8.238  -0.701  1.00  0.64           O  
ATOM   1365  CB  PRO A  89      12.899   7.529  -2.739  1.00  0.64           C  
ATOM   1366  CG  PRO A  89      11.464   7.980  -2.689  1.00  0.64           C  
ATOM   1367  CD  PRO A  89      10.803   7.061  -1.709  1.00  0.64           C  
ATOM   1368  HA  PRO A  89      13.828   6.160  -1.369  1.00  0.64           H  
ATOM   1369 1HB  PRO A  89      13.583   8.345  -3.022  1.00  0.64           H  
ATOM   1370 2HB  PRO A  89      13.077   6.715  -3.451  1.00  0.64           H  
ATOM   1371 1HG  PRO A  89      11.412   9.037  -2.381  1.00  0.64           H  
ATOM   1372 2HG  PRO A  89      11.013   7.919  -3.690  1.00  0.64           H  
ATOM   1373 1HD  PRO A  89      10.010   7.588  -1.159  1.00  0.64           H  
ATOM   1374 2HD  PRO A  89      10.425   6.154  -2.205  1.00  0.64           H  
ATOM   1375  N   GLU A  90      13.293   9.017   0.176  1.00  0.63           N  
ATOM   1376  CA  GLU A  90      13.943  10.148   0.847  1.00  0.63           C  
ATOM   1377  C   GLU A  90      14.992   9.692   1.859  1.00  0.63           C  
ATOM   1378  O   GLU A  90      16.097  10.229   1.922  1.00  0.63           O  
ATOM   1379  CB  GLU A  90      12.892  11.008   1.562  1.00  0.63           C  
ATOM   1380  CG  GLU A  90      11.937  11.837   0.633  1.00  0.63           C  
ATOM   1381  CD  GLU A  90      10.859  12.659   1.406  1.00  0.63           C  
ATOM   1382  OE1 GLU A  90      10.140  12.120   2.220  1.00  0.63           O  
ATOM   1383  OE2 GLU A  90      10.836  13.850   1.248  1.00  0.63           O  
ATOM   1384  H   GLU A  90      12.294   8.905   0.274  1.00  0.63           H  
ATOM   1385  HA  GLU A  90      14.440  10.755   0.091  1.00  0.63           H  
ATOM   1386 1HB  GLU A  90      12.276  10.374   2.201  1.00  0.63           H  
ATOM   1387 2HB  GLU A  90      13.421  11.699   2.204  1.00  0.63           H  
ATOM   1388 1HG  GLU A  90      12.538  12.523   0.037  1.00  0.63           H  
ATOM   1389 2HG  GLU A  90      11.440  11.148  -0.051  1.00  0.63           H  
ATOM   1390  N   GLY A  91      14.668   8.648   2.592  1.00  0.62           N  
ATOM   1391  CA  GLY A  91      15.588   8.056   3.537  1.00  0.62           C  
ATOM   1392  C   GLY A  91      15.741   8.736   4.884  1.00  0.62           C  
ATOM   1393  O   GLY A  91      14.835   9.429   5.370  1.00  0.62           O  
ATOM   1394  H   GLY A  91      13.732   8.269   2.511  1.00  0.62           H  
ATOM   1395 1HA  GLY A  91      15.248   7.046   3.727  1.00  0.62           H  
ATOM   1396 2HA  GLY A  91      16.556   7.976   3.061  1.00  0.62           H  
ATOM   1397  N   TYR A  92      16.891   8.463   5.503  1.00  0.62           N  
ATOM   1398  CA  TYR A  92      17.174   8.819   6.890  1.00  0.62           C  
ATOM   1399  C   TYR A  92      18.633   9.080   7.246  1.00  0.62           C  
ATOM   1400  O   TYR A  92      19.562   8.749   6.510  1.00  0.62           O  
ATOM   1401  CB  TYR A  92      16.622   7.711   7.808  1.00  0.62           C  
ATOM   1402  CG  TYR A  92      17.153   6.304   7.551  1.00  0.62           C  
ATOM   1403  CD1 TYR A  92      18.283   5.796   8.200  1.00  0.62           C  
ATOM   1404  CD2 TYR A  92      16.457   5.505   6.672  1.00  0.62           C  
ATOM   1405  CE1 TYR A  92      18.695   4.482   7.930  1.00  0.62           C  
ATOM   1406  CE2 TYR A  92      16.858   4.234   6.419  1.00  0.62           C  
ATOM   1407  CZ  TYR A  92      17.960   3.710   7.023  1.00  0.62           C  
ATOM   1408  OH  TYR A  92      18.320   2.410   6.730  1.00  0.62           O  
ATOM   1409  H   TYR A  92      17.595   7.953   4.968  1.00  0.62           H  
ATOM   1410  HA  TYR A  92      16.642   9.737   7.111  1.00  0.62           H  
ATOM   1411 1HB  TYR A  92      16.852   7.956   8.844  1.00  0.62           H  
ATOM   1412 2HB  TYR A  92      15.536   7.683   7.724  1.00  0.62           H  
ATOM   1413  HD1 TYR A  92      18.839   6.419   8.906  1.00  0.62           H  
ATOM   1414  HD2 TYR A  92      15.572   5.893   6.178  1.00  0.62           H  
ATOM   1415  HE1 TYR A  92      19.578   4.067   8.423  1.00  0.62           H  
ATOM   1416  HE2 TYR A  92      16.288   3.630   5.728  1.00  0.62           H  
ATOM   1417  HH  TYR A  92      19.282   2.298   6.830  1.00  0.62           H  
ATOM   1418  N   VAL A  93      18.812   9.682   8.413  1.00  0.62           N  
ATOM   1419  CA  VAL A  93      20.122   9.970   8.978  1.00  0.62           C  
ATOM   1420  C   VAL A  93      20.295   9.256  10.288  1.00  0.62           C  
ATOM   1421  O   VAL A  93      19.383   9.212  11.122  1.00  0.62           O  
ATOM   1422  CB  VAL A  93      20.351  11.474   9.190  1.00  0.62           C  
ATOM   1423  CG1 VAL A  93      21.725  11.742   9.854  1.00  0.62           C  
ATOM   1424  CG2 VAL A  93      20.284  12.155   7.842  1.00  0.62           C  
ATOM   1425  H   VAL A  93      17.985   9.940   8.946  1.00  0.62           H  
ATOM   1426  HA  VAL A  93      20.876   9.609   8.288  1.00  0.62           H  
ATOM   1427  HB  VAL A  93      19.576  11.871   9.848  1.00  0.62           H  
ATOM   1428 1HG1 VAL A  93      21.861  12.814   9.984  1.00  0.62           H  
ATOM   1429 2HG1 VAL A  93      21.778  11.262  10.829  1.00  0.62           H  
ATOM   1430 3HG1 VAL A  93      22.518  11.351   9.215  1.00  0.62           H  
ATOM   1431 1HG2 VAL A  93      20.432  13.225   7.963  1.00  0.62           H  
ATOM   1432 2HG2 VAL A  93      21.063  11.750   7.191  1.00  0.62           H  
ATOM   1433 3HG2 VAL A  93      19.315  11.973   7.403  1.00  0.62           H  
ATOM   1434  N   GLN A  94      21.461   8.670  10.469  1.00  0.62           N  
ATOM   1435  CA  GLN A  94      21.700   7.957  11.690  1.00  0.62           C  
ATOM   1436  C   GLN A  94      22.958   8.370  12.382  1.00  0.62           C  
ATOM   1437  O   GLN A  94      23.941   8.782  11.762  1.00  0.62           O  
ATOM   1438  CB  GLN A  94      21.774   6.460  11.407  1.00  0.62           C  
ATOM   1439  CG  GLN A  94      22.880   5.995  10.592  1.00  0.62           C  
ATOM   1440  CD  GLN A  94      22.807   4.474  10.358  1.00  0.62           C  
ATOM   1441  OE1 GLN A  94      21.817   3.772  10.676  1.00  0.62           O  
ATOM   1442  NE2 GLN A  94      23.880   3.944   9.786  1.00  0.62           N  
ATOM   1443  H   GLN A  94      22.171   8.732   9.748  1.00  0.62           H  
ATOM   1444  HA  GLN A  94      20.879   8.153  12.366  1.00  0.62           H  
ATOM   1445 1HB  GLN A  94      21.727   5.893  12.343  1.00  0.62           H  
ATOM   1446 2HB  GLN A  94      20.922   6.231  10.815  1.00  0.62           H  
ATOM   1447 1HG  GLN A  94      22.806   6.498   9.627  1.00  0.62           H  
ATOM   1448 2HG  GLN A  94      23.823   6.239  11.087  1.00  0.62           H  
ATOM   1449 1HE2 GLN A  94      23.914   2.968   9.589  1.00  0.62           H  
ATOM   1450 2HE2 GLN A  94      24.660   4.524   9.538  1.00  0.62           H  
ATOM   1451  N   GLU A  95      22.927   8.203  13.689  1.00  0.62           N  
ATOM   1452  CA  GLU A  95      24.083   8.440  14.518  1.00  0.62           C  
ATOM   1453  C   GLU A  95      24.284   7.246  15.429  1.00  0.62           C  
ATOM   1454  O   GLU A  95      23.324   6.702  15.981  1.00  0.62           O  
ATOM   1455  CB  GLU A  95      23.922   9.744  15.316  1.00  0.62           C  
ATOM   1456  CG  GLU A  95      23.844  11.012  14.445  1.00  0.62           C  
ATOM   1457  CD  GLU A  95      23.784  12.302  15.237  1.00  0.62           C  
ATOM   1458  OE1 GLU A  95      23.777  12.250  16.439  1.00  0.62           O  
ATOM   1459  OE2 GLU A  95      23.774  13.351  14.621  1.00  0.62           O  
ATOM   1460  H   GLU A  95      22.048   7.904  14.114  1.00  0.62           H  
ATOM   1461  HA  GLU A  95      24.955   8.530  13.881  1.00  0.62           H  
ATOM   1462 1HB  GLU A  95      23.016   9.690  15.921  1.00  0.62           H  
ATOM   1463 2HB  GLU A  95      24.768   9.856  15.995  1.00  0.62           H  
ATOM   1464 1HG  GLU A  95      24.726  11.037  13.806  1.00  0.62           H  
ATOM   1465 2HG  GLU A  95      22.968  10.949  13.803  1.00  0.62           H  
ATOM   1466  N   ARG A  96      25.536   6.843  15.600  1.00  0.63           N  
ATOM   1467  CA  ARG A  96      25.845   5.684  16.436  1.00  0.63           C  
ATOM   1468  C   ARG A  96      27.108   5.834  17.254  1.00  0.63           C  
ATOM   1469  O   ARG A  96      28.113   6.386  16.790  1.00  0.63           O  
ATOM   1470  CB  ARG A  96      25.981   4.403  15.602  1.00  0.63           C  
ATOM   1471  CG  ARG A  96      26.298   3.108  16.418  1.00  0.63           C  
ATOM   1472  CD  ARG A  96      26.445   1.908  15.566  1.00  0.63           C  
ATOM   1473  NE  ARG A  96      25.314   1.735  14.734  1.00  0.63           N  
ATOM   1474  CZ  ARG A  96      25.313   1.912  13.414  1.00  0.63           C  
ATOM   1475  NH1 ARG A  96      26.398   2.204  12.766  1.00  0.63           N  
ATOM   1476  NH2 ARG A  96      24.193   1.787  12.804  1.00  0.63           N  
ATOM   1477  H   ARG A  96      26.277   7.348  15.113  1.00  0.63           H  
ATOM   1478  HA  ARG A  96      25.020   5.548  17.126  1.00  0.63           H  
ATOM   1479 1HB  ARG A  96      25.045   4.227  15.076  1.00  0.63           H  
ATOM   1480 2HB  ARG A  96      26.720   4.498  14.880  1.00  0.63           H  
ATOM   1481 1HG  ARG A  96      27.239   3.225  16.932  1.00  0.63           H  
ATOM   1482 2HG  ARG A  96      25.516   2.916  17.144  1.00  0.63           H  
ATOM   1483 1HD  ARG A  96      27.326   2.005  14.936  1.00  0.63           H  
ATOM   1484 2HD  ARG A  96      26.541   1.026  16.200  1.00  0.63           H  
ATOM   1485  HE  ARG A  96      24.408   1.514  15.160  1.00  0.63           H  
ATOM   1486 1HH1 ARG A  96      27.269   2.275  13.265  1.00  0.63           H  
ATOM   1487 2HH1 ARG A  96      26.364   2.333  11.763  1.00  0.63           H  
ATOM   1488 1HH2 ARG A  96      23.389   1.574  13.393  1.00  0.63           H  
ATOM   1489 2HH2 ARG A  96      24.132   1.919  11.807  1.00  0.63           H  
ATOM   1490  N   THR A  97      27.052   5.340  18.484  1.00  0.64           N  
ATOM   1491  CA  THR A  97      28.246   5.277  19.305  1.00  0.64           C  
ATOM   1492  C   THR A  97      28.484   3.819  19.699  1.00  0.64           C  
ATOM   1493  O   THR A  97      27.552   3.107  20.099  1.00  0.64           O  
ATOM   1494  CB  THR A  97      28.153   6.176  20.541  1.00  0.64           C  
ATOM   1495  OG1 THR A  97      27.932   7.532  20.130  1.00  0.64           O  
ATOM   1496  CG2 THR A  97      29.494   6.122  21.291  1.00  0.64           C  
ATOM   1497  H   THR A  97      26.169   4.949  18.817  1.00  0.64           H  
ATOM   1498  HA  THR A  97      29.093   5.609  18.716  1.00  0.64           H  
ATOM   1499  HB  THR A  97      27.342   5.847  21.191  1.00  0.64           H  
ATOM   1500  HG1 THR A  97      28.575   7.763  19.455  1.00  0.64           H  
ATOM   1501 1HG2 THR A  97      29.450   6.775  22.154  1.00  0.64           H  
ATOM   1502 2HG2 THR A  97      29.706   5.108  21.610  1.00  0.64           H  
ATOM   1503 3HG2 THR A  97      30.291   6.452  20.634  1.00  0.64           H  
ATOM   1504  N   ILE A  98      29.723   3.353  19.530  1.00  0.66           N  
ATOM   1505  CA  ILE A  98      30.051   1.964  19.837  1.00  0.66           C  
ATOM   1506  C   ILE A  98      31.113   1.905  20.924  1.00  0.66           C  
ATOM   1507  O   ILE A  98      32.196   2.471  20.752  1.00  0.66           O  
ATOM   1508  CB  ILE A  98      30.620   1.243  18.615  1.00  0.66           C  
ATOM   1509  CG1 ILE A  98      29.684   1.326  17.468  1.00  0.66           C  
ATOM   1510  CG2 ILE A  98      30.838  -0.212  18.993  1.00  0.66           C  
ATOM   1511  CD1 ILE A  98      30.287   0.798  16.186  1.00  0.66           C  
ATOM   1512  H   ILE A  98      30.438   3.991  19.183  1.00  0.66           H  
ATOM   1513  HA  ILE A  98      29.160   1.450  20.186  1.00  0.66           H  
ATOM   1514  HB  ILE A  98      31.561   1.694  18.313  1.00  0.66           H  
ATOM   1515 1HG1 ILE A  98      28.792   0.795  17.713  1.00  0.66           H  
ATOM   1516 2HG1 ILE A  98      29.424   2.366  17.300  1.00  0.66           H  
ATOM   1517 1HG2 ILE A  98      31.230  -0.754  18.141  1.00  0.66           H  
ATOM   1518 2HG2 ILE A  98      31.537  -0.280  19.821  1.00  0.66           H  
ATOM   1519 3HG2 ILE A  98      29.885  -0.647  19.292  1.00  0.66           H  
ATOM   1520 1HD1 ILE A  98      29.567   0.888  15.374  1.00  0.66           H  
ATOM   1521 2HD1 ILE A  98      31.183   1.371  15.940  1.00  0.66           H  
ATOM   1522 3HD1 ILE A  98      30.555  -0.246  16.312  1.00  0.66           H  
ATOM   1523  N   PHE A  99      30.841   1.203  22.024  1.00  0.67           N  
ATOM   1524  CA  PHE A  99      31.815   1.151  23.106  1.00  0.67           C  
ATOM   1525  C   PHE A  99      32.473  -0.211  23.295  1.00  0.67           C  
ATOM   1526  O   PHE A  99      31.861  -1.180  23.755  1.00  0.67           O  
ATOM   1527  CB  PHE A  99      31.159   1.524  24.423  1.00  0.67           C  
ATOM   1528  CG  PHE A  99      30.587   2.887  24.484  1.00  0.67           C  
ATOM   1529  CD1 PHE A  99      29.293   3.113  24.047  1.00  0.67           C  
ATOM   1530  CD2 PHE A  99      31.321   3.944  24.989  1.00  0.67           C  
ATOM   1531  CE1 PHE A  99      28.737   4.367  24.130  1.00  0.67           C  
ATOM   1532  CE2 PHE A  99      30.772   5.203  25.067  1.00  0.67           C  
ATOM   1533  CZ  PHE A  99      29.476   5.413  24.643  1.00  0.67           C  
ATOM   1534  H   PHE A  99      29.937   0.744  22.114  1.00  0.67           H  
ATOM   1535  HA  PHE A  99      32.604   1.871  22.894  1.00  0.67           H  
ATOM   1536 1HB  PHE A  99      30.380   0.822  24.645  1.00  0.67           H  
ATOM   1537 2HB  PHE A  99      31.899   1.437  25.216  1.00  0.67           H  
ATOM   1538  HD1 PHE A  99      28.715   2.278  23.640  1.00  0.67           H  
ATOM   1539  HD2 PHE A  99      32.342   3.769  25.331  1.00  0.67           H  
ATOM   1540  HE1 PHE A  99      27.718   4.537  23.788  1.00  0.67           H  
ATOM   1541  HE2 PHE A  99      31.357   6.031  25.468  1.00  0.67           H  
ATOM   1542  HZ  PHE A  99      29.038   6.408  24.708  1.00  0.67           H  
ATOM   1543  N   PHE A 100      33.748  -0.294  22.957  1.00  0.69           N  
ATOM   1544  CA  PHE A 100      34.492  -1.545  23.040  1.00  0.69           C  
ATOM   1545  C   PHE A 100      35.198  -1.723  24.369  1.00  0.69           C  
ATOM   1546  O   PHE A 100      36.427  -1.659  24.439  1.00  0.69           O  
ATOM   1547  CB  PHE A 100      35.483  -1.630  21.898  1.00  0.69           C  
ATOM   1548  CG  PHE A 100      34.872  -1.902  20.592  1.00  0.69           C  
ATOM   1549  CD1 PHE A 100      34.537  -0.918  19.686  1.00  0.69           C  
ATOM   1550  CD2 PHE A 100      34.703  -3.214  20.230  1.00  0.69           C  
ATOM   1551  CE1 PHE A 100      34.019  -1.290  18.452  1.00  0.69           C  
ATOM   1552  CE2 PHE A 100      34.221  -3.561  19.011  1.00  0.69           C  
ATOM   1553  CZ  PHE A 100      33.870  -2.600  18.117  1.00  0.69           C  
ATOM   1554  H   PHE A 100      34.252   0.533  22.637  1.00  0.69           H  
ATOM   1555  HA  PHE A 100      33.787  -2.369  22.928  1.00  0.69           H  
ATOM   1556 1HB  PHE A 100      36.042  -0.702  21.824  1.00  0.69           H  
ATOM   1557 2HB  PHE A 100      36.200  -2.424  22.106  1.00  0.69           H  
ATOM   1558  HD1 PHE A 100      34.673   0.138  19.947  1.00  0.69           H  
ATOM   1559  HD2 PHE A 100      34.980  -3.985  20.936  1.00  0.69           H  
ATOM   1560  HE1 PHE A 100      33.730  -0.552  17.736  1.00  0.69           H  
ATOM   1561  HE2 PHE A 100      34.114  -4.605  18.770  1.00  0.69           H  
ATOM   1562  HZ  PHE A 100      33.472  -2.871  17.141  1.00  0.69           H  
ATOM   1563  N   LYS A 101      34.386  -1.884  25.416  1.00  0.70           N  
ATOM   1564  CA  LYS A 101      34.815  -2.063  26.816  1.00  0.70           C  
ATOM   1565  C   LYS A 101      36.122  -1.303  27.118  1.00  0.70           C  
ATOM   1566  O   LYS A 101      36.266  -0.126  26.782  1.00  0.70           O  
ATOM   1567  CB  LYS A 101      34.966  -3.546  27.205  1.00  0.70           C  
ATOM   1568  CG  LYS A 101      33.709  -4.417  27.125  1.00  0.70           C  
ATOM   1569  CD  LYS A 101      32.668  -4.049  28.176  1.00  0.70           C  
ATOM   1570  CE  LYS A 101      31.570  -3.186  27.563  1.00  0.70           C  
ATOM   1571  NZ  LYS A 101      30.513  -2.808  28.545  1.00  0.70           N  
ATOM   1572  H   LYS A 101      33.387  -1.892  25.184  1.00  0.70           H  
ATOM   1573  HA  LYS A 101      34.041  -1.640  27.457  1.00  0.70           H  
ATOM   1574 1HB  LYS A 101      35.740  -4.007  26.605  1.00  0.70           H  
ATOM   1575 2HB  LYS A 101      35.276  -3.608  28.246  1.00  0.70           H  
ATOM   1576 1HG  LYS A 101      33.256  -4.281  26.158  1.00  0.70           H  
ATOM   1577 2HG  LYS A 101      33.981  -5.464  27.239  1.00  0.70           H  
ATOM   1578 1HD  LYS A 101      32.222  -4.954  28.586  1.00  0.70           H  
ATOM   1579 2HD  LYS A 101      33.141  -3.496  28.985  1.00  0.70           H  
ATOM   1580 1HE  LYS A 101      32.004  -2.279  27.144  1.00  0.70           H  
ATOM   1581 2HE  LYS A 101      31.102  -3.753  26.755  1.00  0.70           H  
ATOM   1582 1HZ  LYS A 101      29.827  -2.263  28.017  1.00  0.70           H  
ATOM   1583 2HZ  LYS A 101      30.062  -3.612  28.938  1.00  0.70           H  
ATOM   1584 3HZ  LYS A 101      30.902  -2.254  29.281  1.00  0.70           H  
ATOM   1585  N   ASP A 102      37.119  -2.000  27.701  1.00  0.69           N  
ATOM   1586  CA  ASP A 102      38.410  -1.380  28.011  1.00  0.69           C  
ATOM   1587  C   ASP A 102      39.396  -1.454  26.841  1.00  0.69           C  
ATOM   1588  O   ASP A 102      40.459  -2.080  26.942  1.00  0.69           O  
ATOM   1589  CB  ASP A 102      39.055  -2.057  29.226  1.00  0.69           C  
ATOM   1590  CG  ASP A 102      40.261  -1.270  29.797  1.00  0.69           C  
ATOM   1591  OD1 ASP A 102      40.340  -0.090  29.571  1.00  0.69           O  
ATOM   1592  OD2 ASP A 102      41.146  -1.881  30.381  1.00  0.69           O  
ATOM   1593  H   ASP A 102      36.984  -2.967  27.942  1.00  0.69           H  
ATOM   1594  HA  ASP A 102      38.239  -0.329  28.243  1.00  0.69           H  
ATOM   1595 1HB  ASP A 102      38.311  -2.166  30.015  1.00  0.69           H  
ATOM   1596 2HB  ASP A 102      39.386  -3.058  28.950  1.00  0.69           H  
ATOM   1597  N   ASP A 103      39.024  -0.810  25.752  1.00  0.68           N  
ATOM   1598  CA  ASP A 103      39.825  -0.681  24.540  1.00  0.68           C  
ATOM   1599  C   ASP A 103      39.628   0.740  24.066  1.00  0.68           C  
ATOM   1600  O   ASP A 103      40.585   1.506  24.038  1.00  0.68           O  
ATOM   1601  CB  ASP A 103      39.543  -1.740  23.457  1.00  0.68           C  
ATOM   1602  CG  ASP A 103      40.514  -1.655  22.252  1.00  0.68           C  
ATOM   1603  OD1 ASP A 103      41.301  -0.736  22.213  1.00  0.68           O  
ATOM   1604  OD2 ASP A 103      40.522  -2.570  21.432  1.00  0.68           O  
ATOM   1605  H   ASP A 103      38.105  -0.361  25.800  1.00  0.68           H  
ATOM   1606  HA  ASP A 103      40.875  -0.792  24.807  1.00  0.68           H  
ATOM   1607 1HB  ASP A 103      39.603  -2.739  23.896  1.00  0.68           H  
ATOM   1608 2HB  ASP A 103      38.529  -1.617  23.083  1.00  0.68           H  
ATOM   1609  N   GLY A 104      38.404   1.057  23.611  1.00  0.67           N  
ATOM   1610  CA  GLY A 104      38.091   2.413  23.107  1.00  0.67           C  
ATOM   1611  C   GLY A 104      36.686   2.521  22.518  1.00  0.67           C  
ATOM   1612  O   GLY A 104      35.857   1.626  22.704  1.00  0.67           O  
ATOM   1613  H   GLY A 104      37.682   0.337  23.672  1.00  0.67           H  
ATOM   1614 1HA  GLY A 104      38.194   3.126  23.925  1.00  0.67           H  
ATOM   1615 2HA  GLY A 104      38.817   2.715  22.363  1.00  0.67           H  
ATOM   1616  N   ASN A 105      36.399   3.613  21.807  1.00  0.65           N  
ATOM   1617  CA  ASN A 105      35.052   3.757  21.255  1.00  0.65           C  
ATOM   1618  C   ASN A 105      35.002   4.486  19.925  1.00  0.65           C  
ATOM   1619  O   ASN A 105      35.906   5.244  19.571  1.00  0.65           O  
ATOM   1620  CB  ASN A 105      34.127   4.438  22.274  1.00  0.65           C  
ATOM   1621  CG  ASN A 105      34.468   5.840  22.671  1.00  0.65           C  
ATOM   1622  OD1 ASN A 105      34.150   6.795  21.961  1.00  0.65           O  
ATOM   1623  ND2 ASN A 105      35.091   5.984  23.825  1.00  0.65           N  
ATOM   1624  H   ASN A 105      37.105   4.342  21.660  1.00  0.65           H  
ATOM   1625  HA  ASN A 105      34.660   2.758  21.064  1.00  0.65           H  
ATOM   1626 1HB  ASN A 105      33.115   4.461  21.875  1.00  0.65           H  
ATOM   1627 2HB  ASN A 105      34.092   3.831  23.176  1.00  0.65           H  
ATOM   1628 1HD2 ASN A 105      35.329   6.895  24.173  1.00  0.65           H  
ATOM   1629 2HD2 ASN A 105      35.316   5.184  24.377  1.00  0.65           H  
ATOM   1630  N   TYR A 106      33.919   4.257  19.190  1.00  0.63           N  
ATOM   1631  CA  TYR A 106      33.739   4.951  17.923  1.00  0.63           C  
ATOM   1632  C   TYR A 106      32.466   5.758  17.882  1.00  0.63           C  
ATOM   1633  O   TYR A 106      31.440   5.352  18.433  1.00  0.63           O  
ATOM   1634  CB  TYR A 106      33.618   4.009  16.725  1.00  0.63           C  
ATOM   1635  CG  TYR A 106      34.750   3.099  16.312  1.00  0.63           C  
ATOM   1636  CD1 TYR A 106      34.764   1.818  16.773  1.00  0.63           C  
ATOM   1637  CD2 TYR A 106      35.731   3.525  15.428  1.00  0.63           C  
ATOM   1638  CE1 TYR A 106      35.753   0.928  16.351  1.00  0.63           C  
ATOM   1639  CE2 TYR A 106      36.706   2.640  15.016  1.00  0.63           C  
ATOM   1640  CZ  TYR A 106      36.710   1.351  15.472  1.00  0.63           C  
ATOM   1641  OH  TYR A 106      37.663   0.478  15.048  1.00  0.63           O  
ATOM   1642  H   TYR A 106      33.217   3.608  19.547  1.00  0.63           H  
ATOM   1643  HA  TYR A 106      34.562   5.643  17.774  1.00  0.63           H  
ATOM   1644 1HB  TYR A 106      32.743   3.380  16.880  1.00  0.63           H  
ATOM   1645 2HB  TYR A 106      33.386   4.633  15.896  1.00  0.63           H  
ATOM   1646  HD1 TYR A 106      33.987   1.508  17.458  1.00  0.63           H  
ATOM   1647  HD2 TYR A 106      35.720   4.547  15.046  1.00  0.63           H  
ATOM   1648  HE1 TYR A 106      35.770  -0.097  16.704  1.00  0.63           H  
ATOM   1649  HE2 TYR A 106      37.454   2.950  14.322  1.00  0.63           H  
ATOM   1650  HH  TYR A 106      37.381  -0.426  15.231  1.00  0.63           H  
ATOM   1651  N   LYS A 107      32.505   6.856  17.141  1.00  0.63           N  
ATOM   1652  CA  LYS A 107      31.314   7.645  16.890  1.00  0.63           C  
ATOM   1653  C   LYS A 107      31.113   7.788  15.384  1.00  0.63           C  
ATOM   1654  O   LYS A 107      32.059   8.048  14.637  1.00  0.63           O  
ATOM   1655  CB  LYS A 107      31.442   9.014  17.559  1.00  0.63           C  
ATOM   1656  CG  LYS A 107      31.547   8.954  19.094  1.00  0.63           C  
ATOM   1657  CD  LYS A 107      31.645  10.331  19.727  1.00  0.63           C  
ATOM   1658  CE  LYS A 107      31.751  10.223  21.247  1.00  0.63           C  
ATOM   1659  NZ  LYS A 107      31.828  11.566  21.898  1.00  0.63           N  
ATOM   1660  H   LYS A 107      33.398   7.161  16.758  1.00  0.63           H  
ATOM   1661  HA  LYS A 107      30.447   7.129  17.296  1.00  0.63           H  
ATOM   1662 1HB  LYS A 107      32.330   9.523  17.177  1.00  0.63           H  
ATOM   1663 2HB  LYS A 107      30.576   9.624  17.303  1.00  0.63           H  
ATOM   1664 1HG  LYS A 107      30.669   8.454  19.485  1.00  0.63           H  
ATOM   1665 2HG  LYS A 107      32.428   8.377  19.380  1.00  0.63           H  
ATOM   1666 1HD  LYS A 107      32.530  10.845  19.344  1.00  0.63           H  
ATOM   1667 2HD  LYS A 107      30.762  10.918  19.471  1.00  0.63           H  
ATOM   1668 1HE  LYS A 107      30.878   9.692  21.627  1.00  0.63           H  
ATOM   1669 2HE  LYS A 107      32.646   9.653  21.500  1.00  0.63           H  
ATOM   1670 1HZ  LYS A 107      31.897  11.450  22.900  1.00  0.63           H  
ATOM   1671 2HZ  LYS A 107      32.641  12.061  21.560  1.00  0.63           H  
ATOM   1672 3HZ  LYS A 107      30.996  12.097  21.679  1.00  0.63           H  
ATOM   1673  N   THR A 108      29.874   7.671  14.934  1.00  0.62           N  
ATOM   1674  CA  THR A 108      29.605   7.786  13.506  1.00  0.62           C  
ATOM   1675  C   THR A 108      28.301   8.466  13.171  1.00  0.62           C  
ATOM   1676  O   THR A 108      27.338   8.438  13.943  1.00  0.62           O  
ATOM   1677  CB  THR A 108      29.604   6.400  12.833  1.00  0.62           C  
ATOM   1678  OG1 THR A 108      29.454   6.543  11.428  1.00  0.62           O  
ATOM   1679  CG2 THR A 108      28.532   5.583  13.340  1.00  0.62           C  
ATOM   1680  H   THR A 108      29.128   7.428  15.583  1.00  0.62           H  
ATOM   1681  HA  THR A 108      30.400   8.380  13.061  1.00  0.62           H  
ATOM   1682  HB  THR A 108      30.535   5.917  13.032  1.00  0.62           H  
ATOM   1683  HG1 THR A 108      30.069   7.230  11.111  1.00  0.62           H  
ATOM   1684 1HG2 THR A 108      28.556   4.605  12.858  1.00  0.62           H  
ATOM   1685 2HG2 THR A 108      28.679   5.473  14.410  1.00  0.62           H  
ATOM   1686 3HG2 THR A 108      27.578   6.071  13.138  1.00  0.62           H  
ATOM   1687  N   ARG A 109      28.289   9.065  11.986  1.00  0.63           N  
ATOM   1688  CA  ARG A 109      27.102   9.687  11.417  1.00  0.63           C  
ATOM   1689  C   ARG A 109      26.941   9.264   9.969  1.00  0.63           C  
ATOM   1690  O   ARG A 109      27.909   9.244   9.201  1.00  0.63           O  
ATOM   1691  CB  ARG A 109      27.139  11.205  11.502  1.00  0.63           C  
ATOM   1692  CG  ARG A 109      25.878  11.885  10.923  1.00  0.63           C  
ATOM   1693  CD  ARG A 109      25.859  13.373  11.090  1.00  0.63           C  
ATOM   1694  NE  ARG A 109      25.717  13.783  12.488  1.00  0.63           N  
ATOM   1695  CZ  ARG A 109      26.670  14.373  13.240  1.00  0.63           C  
ATOM   1696  NH1 ARG A 109      27.856  14.653  12.742  1.00  0.63           N  
ATOM   1697  NH2 ARG A 109      26.380  14.671  14.490  1.00  0.63           N  
ATOM   1698  H   ARG A 109      29.152   9.036  11.443  1.00  0.63           H  
ATOM   1699  HA  ARG A 109      26.238   9.344  11.975  1.00  0.63           H  
ATOM   1700 1HB  ARG A 109      27.231  11.511  12.544  1.00  0.63           H  
ATOM   1701 2HB  ARG A 109      28.007  11.584  10.961  1.00  0.63           H  
ATOM   1702 1HG  ARG A 109      25.822  11.681   9.855  1.00  0.63           H  
ATOM   1703 2HG  ARG A 109      24.989  11.472  11.410  1.00  0.63           H  
ATOM   1704 1HD  ARG A 109      26.787  13.792  10.704  1.00  0.63           H  
ATOM   1705 2HD  ARG A 109      25.017  13.780  10.532  1.00  0.63           H  
ATOM   1706  HE  ARG A 109      24.825  13.586  12.969  1.00  0.63           H  
ATOM   1707 1HH1 ARG A 109      28.069  14.423  11.781  1.00  0.63           H  
ATOM   1708 2HH1 ARG A 109      28.553  15.097  13.320  1.00  0.63           H  
ATOM   1709 1HH2 ARG A 109      25.438  14.436  14.839  1.00  0.63           H  
ATOM   1710 2HH2 ARG A 109      27.058  15.112  15.085  1.00  0.63           H  
ATOM   1711  N   ALA A 110      25.719   8.918   9.577  1.00  0.63           N  
ATOM   1712  CA  ALA A 110      25.523   8.477   8.207  1.00  0.63           C  
ATOM   1713  C   ALA A 110      24.194   8.870   7.605  1.00  0.63           C  
ATOM   1714  O   ALA A 110      23.185   8.997   8.293  1.00  0.63           O  
ATOM   1715  CB  ALA A 110      25.636   6.975   8.149  1.00  0.63           C  
ATOM   1716  H   ALA A 110      24.954   8.935  10.247  1.00  0.63           H  
ATOM   1717  HA  ALA A 110      26.303   8.932   7.609  1.00  0.63           H  
ATOM   1718 1HB  ALA A 110      25.544   6.655   7.112  1.00  0.63           H  
ATOM   1719 2HB  ALA A 110      26.592   6.691   8.544  1.00  0.63           H  
ATOM   1720 3HB  ALA A 110      24.871   6.530   8.727  1.00  0.63           H  
ATOM   1721  N   GLU A 111      24.199   9.010   6.288  1.00  0.64           N  
ATOM   1722  CA  GLU A 111      22.990   9.312   5.533  1.00  0.64           C  
ATOM   1723  C   GLU A 111      22.655   8.167   4.584  1.00  0.64           C  
ATOM   1724  O   GLU A 111      23.497   7.741   3.782  1.00  0.64           O  
ATOM   1725  CB  GLU A 111      23.186  10.628   4.784  1.00  0.64           C  
ATOM   1726  CG  GLU A 111      22.000  11.118   3.952  1.00  0.64           C  
ATOM   1727  CD  GLU A 111      22.287  12.478   3.299  1.00  0.64           C  
ATOM   1728  OE1 GLU A 111      23.329  13.023   3.557  1.00  0.64           O  
ATOM   1729  OE2 GLU A 111      21.471  12.957   2.528  1.00  0.64           O  
ATOM   1730  H   GLU A 111      25.090   8.896   5.802  1.00  0.64           H  
ATOM   1731  HA  GLU A 111      22.157   9.426   6.225  1.00  0.64           H  
ATOM   1732 1HB  GLU A 111      23.422  11.412   5.503  1.00  0.64           H  
ATOM   1733 2HB  GLU A 111      24.042  10.534   4.114  1.00  0.64           H  
ATOM   1734 1HG  GLU A 111      21.785  10.385   3.172  1.00  0.64           H  
ATOM   1735 2HG  GLU A 111      21.121  11.190   4.593  1.00  0.64           H  
ATOM   1736  N   VAL A 112      21.425   7.654   4.697  1.00  0.66           N  
ATOM   1737  CA  VAL A 112      20.985   6.525   3.889  1.00  0.66           C  
ATOM   1738  C   VAL A 112      19.796   6.930   3.019  1.00  0.66           C  
ATOM   1739  O   VAL A 112      18.770   7.385   3.530  1.00  0.66           O  
ATOM   1740  CB  VAL A 112      20.584   5.348   4.784  1.00  0.66           C  
ATOM   1741  CG1 VAL A 112      20.164   4.169   3.924  1.00  0.66           C  
ATOM   1742  CG2 VAL A 112      21.739   4.999   5.708  1.00  0.66           C  
ATOM   1743  H   VAL A 112      20.779   8.058   5.368  1.00  0.66           H  
ATOM   1744  HA  VAL A 112      21.804   6.216   3.269  1.00  0.66           H  
ATOM   1745  HB  VAL A 112      19.722   5.640   5.377  1.00  0.66           H  
ATOM   1746 1HG1 VAL A 112      19.854   3.343   4.552  1.00  0.66           H  
ATOM   1747 2HG1 VAL A 112      19.356   4.457   3.296  1.00  0.66           H  
ATOM   1748 3HG1 VAL A 112      21.007   3.857   3.304  1.00  0.66           H  
ATOM   1749 1HG2 VAL A 112      21.453   4.182   6.354  1.00  0.66           H  
ATOM   1750 2HG2 VAL A 112      22.583   4.709   5.106  1.00  0.66           H  
ATOM   1751 3HG2 VAL A 112      22.002   5.861   6.320  1.00  0.66           H  
ATOM   1752  N   LYS A 113      19.928   6.780   1.703  1.00  0.68           N  
ATOM   1753  CA  LYS A 113      18.863   7.226   0.791  1.00  0.68           C  
ATOM   1754  C   LYS A 113      18.962   6.628  -0.596  1.00  0.68           C  
ATOM   1755  O   LYS A 113      19.993   6.065  -0.957  1.00  0.68           O  
ATOM   1756  CB  LYS A 113      18.912   8.737   0.676  1.00  0.68           C  
ATOM   1757  CG  LYS A 113      20.203   9.258   0.085  1.00  0.68           C  
ATOM   1758  CD  LYS A 113      20.238  10.763   0.116  1.00  0.68           C  
ATOM   1759  CE  LYS A 113      21.537  11.299  -0.457  1.00  0.68           C  
ATOM   1760  NZ  LYS A 113      21.612  12.764  -0.326  1.00  0.68           N  
ATOM   1761  H   LYS A 113      20.802   6.384   1.350  1.00  0.68           H  
ATOM   1762  HA  LYS A 113      17.905   6.939   1.210  1.00  0.68           H  
ATOM   1763 1HB  LYS A 113      18.086   9.076   0.040  1.00  0.68           H  
ATOM   1764 2HB  LYS A 113      18.767   9.196   1.657  1.00  0.68           H  
ATOM   1765 1HG  LYS A 113      21.053   8.867   0.649  1.00  0.68           H  
ATOM   1766 2HG  LYS A 113      20.287   8.919  -0.952  1.00  0.68           H  
ATOM   1767 1HD  LYS A 113      19.403  11.153  -0.467  1.00  0.68           H  
ATOM   1768 2HD  LYS A 113      20.134  11.112   1.148  1.00  0.68           H  
ATOM   1769 1HE  LYS A 113      22.376  10.852   0.078  1.00  0.68           H  
ATOM   1770 2HE  LYS A 113      21.605  11.030  -1.513  1.00  0.68           H  
ATOM   1771 1HZ  LYS A 113      22.484  13.098  -0.698  1.00  0.68           H  
ATOM   1772 2HZ  LYS A 113      20.848  13.196  -0.810  1.00  0.68           H  
ATOM   1773 3HZ  LYS A 113      21.559  12.982   0.685  1.00  0.68           H  
ATOM   1774  N   PHE A 114      17.905   6.738  -1.399  1.00  0.70           N  
ATOM   1775  CA  PHE A 114      18.068   6.316  -2.786  1.00  0.70           C  
ATOM   1776  C   PHE A 114      18.572   7.383  -3.731  1.00  0.70           C  
ATOM   1777  O   PHE A 114      18.161   8.547  -3.680  1.00  0.70           O  
ATOM   1778  CB  PHE A 114      16.795   5.759  -3.395  1.00  0.70           C  
ATOM   1779  CG  PHE A 114      16.469   4.376  -3.070  1.00  0.70           C  
ATOM   1780  CD1 PHE A 114      15.775   4.041  -1.973  1.00  0.70           C  
ATOM   1781  CD2 PHE A 114      16.847   3.387  -3.956  1.00  0.70           C  
ATOM   1782  CE1 PHE A 114      15.445   2.743  -1.738  1.00  0.70           C  
ATOM   1783  CE2 PHE A 114      16.530   2.084  -3.735  1.00  0.70           C  
ATOM   1784  CZ  PHE A 114      15.822   1.751  -2.618  1.00  0.70           C  
ATOM   1785  H   PHE A 114      17.027   7.169  -1.091  1.00  0.70           H  
ATOM   1786  HA  PHE A 114      18.797   5.510  -2.798  1.00  0.70           H  
ATOM   1787 1HB  PHE A 114      15.956   6.382  -3.088  1.00  0.70           H  
ATOM   1788 2HB  PHE A 114      16.868   5.835  -4.485  1.00  0.70           H  
ATOM   1789  HD1 PHE A 114      15.481   4.811  -1.293  1.00  0.70           H  
ATOM   1790  HD2 PHE A 114      17.404   3.672  -4.856  1.00  0.70           H  
ATOM   1791  HE1 PHE A 114      14.879   2.505  -0.865  1.00  0.70           H  
ATOM   1792  HE2 PHE A 114      16.833   1.324  -4.451  1.00  0.70           H  
ATOM   1793  HZ  PHE A 114      15.551   0.713  -2.433  1.00  0.70           H  
ATOM   1794  N   GLU A 115      19.434   6.930  -4.630  1.00  0.71           N  
ATOM   1795  CA  GLU A 115      19.940   7.692  -5.754  1.00  0.71           C  
ATOM   1796  C   GLU A 115      19.615   6.840  -6.977  1.00  0.71           C  
ATOM   1797  O   GLU A 115      20.263   5.821  -7.235  1.00  0.71           O  
ATOM   1798  CB  GLU A 115      21.441   7.990  -5.592  1.00  0.71           C  
ATOM   1799  CG  GLU A 115      21.739   8.897  -4.369  1.00  0.71           C  
ATOM   1800  CD  GLU A 115      23.201   9.270  -4.123  1.00  0.71           C  
ATOM   1801  OE1 GLU A 115      24.088   8.852  -4.844  1.00  0.71           O  
ATOM   1802  OE2 GLU A 115      23.416   9.997  -3.178  1.00  0.71           O  
ATOM   1803  H   GLU A 115      19.733   5.958  -4.539  1.00  0.71           H  
ATOM   1804  HA  GLU A 115      19.399   8.635  -5.831  1.00  0.71           H  
ATOM   1805 1HB  GLU A 115      21.985   7.054  -5.472  1.00  0.71           H  
ATOM   1806 2HB  GLU A 115      21.818   8.482  -6.487  1.00  0.71           H  
ATOM   1807 1HG  GLU A 115      21.161   9.814  -4.476  1.00  0.71           H  
ATOM   1808 2HG  GLU A 115      21.370   8.384  -3.478  1.00  0.71           H  
ATOM   1809  N   GLY A 116      18.593   7.232  -7.724  1.00  0.71           N  
ATOM   1810  CA  GLY A 116      18.125   6.368  -8.795  1.00  0.71           C  
ATOM   1811  C   GLY A 116      17.643   5.059  -8.169  1.00  0.71           C  
ATOM   1812  O   GLY A 116      16.843   5.080  -7.232  1.00  0.71           O  
ATOM   1813  H   GLY A 116      18.113   8.096  -7.512  1.00  0.71           H  
ATOM   1814 1HA  GLY A 116      17.309   6.848  -9.336  1.00  0.71           H  
ATOM   1815 2HA  GLY A 116      18.929   6.175  -9.503  1.00  0.71           H  
ATOM   1816  N   ASP A 117      18.160   3.933  -8.653  1.00  0.70           N  
ATOM   1817  CA  ASP A 117      17.765   2.620  -8.145  1.00  0.70           C  
ATOM   1818  C   ASP A 117      18.759   2.038  -7.131  1.00  0.70           C  
ATOM   1819  O   ASP A 117      18.658   0.866  -6.763  1.00  0.70           O  
ATOM   1820  CB  ASP A 117      17.604   1.644  -9.314  1.00  0.70           C  
ATOM   1821  CG  ASP A 117      16.465   2.028 -10.254  1.00  0.70           C  
ATOM   1822  OD1 ASP A 117      15.419   2.398  -9.778  1.00  0.70           O  
ATOM   1823  OD2 ASP A 117      16.662   1.963 -11.443  1.00  0.70           O  
ATOM   1824  H   ASP A 117      18.834   3.987  -9.403  1.00  0.70           H  
ATOM   1825  HA  ASP A 117      16.801   2.725  -7.646  1.00  0.70           H  
ATOM   1826 1HB  ASP A 117      18.534   1.605  -9.883  1.00  0.70           H  
ATOM   1827 2HB  ASP A 117      17.415   0.643  -8.927  1.00  0.70           H  
ATOM   1828  N   THR A 118      19.718   2.846  -6.679  1.00  0.68           N  
ATOM   1829  CA  THR A 118      20.729   2.370  -5.737  1.00  0.68           C  
ATOM   1830  C   THR A 118      20.508   2.901  -4.326  1.00  0.68           C  
ATOM   1831  O   THR A 118      20.262   4.095  -4.128  1.00  0.68           O  
ATOM   1832  CB  THR A 118      22.146   2.781  -6.210  1.00  0.68           C  
ATOM   1833  OG1 THR A 118      22.407   2.194  -7.493  1.00  0.68           O  
ATOM   1834  CG2 THR A 118      23.229   2.308  -5.213  1.00  0.68           C  
ATOM   1835  H   THR A 118      19.767   3.818  -6.995  1.00  0.68           H  
ATOM   1836  HA  THR A 118      20.681   1.281  -5.696  1.00  0.68           H  
ATOM   1837  HB  THR A 118      22.194   3.870  -6.299  1.00  0.68           H  
ATOM   1838  HG1 THR A 118      22.146   1.274  -7.474  1.00  0.68           H  
ATOM   1839 1HG2 THR A 118      24.209   2.608  -5.573  1.00  0.68           H  
ATOM   1840 2HG2 THR A 118      23.060   2.752  -4.245  1.00  0.68           H  
ATOM   1841 3HG2 THR A 118      23.197   1.231  -5.122  1.00  0.68           H  
ATOM   1842  N   LEU A 119      20.593   2.018  -3.331  1.00  0.66           N  
ATOM   1843  CA  LEU A 119      20.484   2.488  -1.953  1.00  0.66           C  
ATOM   1844  C   LEU A 119      21.891   2.906  -1.555  1.00  0.66           C  
ATOM   1845  O   LEU A 119      22.822   2.117  -1.727  1.00  0.66           O  
ATOM   1846  CB  LEU A 119      19.949   1.420  -0.990  1.00  0.66           C  
ATOM   1847  CG  LEU A 119      19.745   1.938   0.460  1.00  0.66           C  
ATOM   1848  CD1 LEU A 119      18.659   2.992   0.424  1.00  0.66           C  
ATOM   1849  CD2 LEU A 119      19.360   0.804   1.404  1.00  0.66           C  
ATOM   1850  H   LEU A 119      20.793   1.039  -3.544  1.00  0.66           H  
ATOM   1851  HA  LEU A 119      19.832   3.361  -1.911  1.00  0.66           H  
ATOM   1852 1HB  LEU A 119      18.986   1.064  -1.360  1.00  0.66           H  
ATOM   1853 2HB  LEU A 119      20.647   0.579  -0.965  1.00  0.66           H  
ATOM   1854  HG  LEU A 119      20.666   2.409   0.814  1.00  0.66           H  
ATOM   1855 1HD1 LEU A 119      18.517   3.385   1.408  1.00  0.66           H  
ATOM   1856 2HD1 LEU A 119      18.955   3.789  -0.243  1.00  0.66           H  
ATOM   1857 3HD1 LEU A 119      17.737   2.556   0.071  1.00  0.66           H  
ATOM   1858 1HD2 LEU A 119      19.213   1.199   2.413  1.00  0.66           H  
ATOM   1859 2HD2 LEU A 119      18.447   0.340   1.066  1.00  0.66           H  
ATOM   1860 3HD2 LEU A 119      20.152   0.081   1.417  1.00  0.66           H  
ATOM   1861  N   VAL A 120      22.055   4.143  -1.107  1.00  0.64           N  
ATOM   1862  CA  VAL A 120      23.371   4.673  -0.798  1.00  0.64           C  
ATOM   1863  C   VAL A 120      23.524   5.013   0.677  1.00  0.64           C  
ATOM   1864  O   VAL A 120      22.636   5.626   1.261  1.00  0.64           O  
ATOM   1865  CB  VAL A 120      23.629   5.941  -1.627  1.00  0.64           C  
ATOM   1866  CG1 VAL A 120      24.999   6.493  -1.313  1.00  0.64           C  
ATOM   1867  CG2 VAL A 120      23.472   5.619  -3.106  1.00  0.64           C  
ATOM   1868  H   VAL A 120      21.248   4.751  -1.005  1.00  0.64           H  
ATOM   1869  HA  VAL A 120      24.109   3.929  -1.070  1.00  0.64           H  
ATOM   1870  HB  VAL A 120      22.898   6.708  -1.356  1.00  0.64           H  
ATOM   1871 1HG1 VAL A 120      25.143   7.377  -1.903  1.00  0.64           H  
ATOM   1872 2HG1 VAL A 120      25.064   6.741  -0.262  1.00  0.64           H  
ATOM   1873 3HG1 VAL A 120      25.762   5.753  -1.564  1.00  0.64           H  
ATOM   1874 1HG2 VAL A 120      23.642   6.512  -3.689  1.00  0.64           H  
ATOM   1875 2HG2 VAL A 120      24.174   4.875  -3.396  1.00  0.64           H  
ATOM   1876 3HG2 VAL A 120      22.464   5.256  -3.297  1.00  0.64           H  
ATOM   1877  N   ASN A 121      24.648   4.601   1.272  1.00  0.62           N  
ATOM   1878  CA  ASN A 121      24.966   4.861   2.682  1.00  0.62           C  
ATOM   1879  C   ASN A 121      26.307   5.600   2.822  1.00  0.62           C  
ATOM   1880  O   ASN A 121      27.369   4.981   2.684  1.00  0.62           O  
ATOM   1881  CB  ASN A 121      25.023   3.545   3.439  1.00  0.62           C  
ATOM   1882  CG  ASN A 121      25.214   3.641   4.928  1.00  0.62           C  
ATOM   1883  OD1 ASN A 121      25.122   4.707   5.536  1.00  0.62           O  
ATOM   1884  ND2 ASN A 121      25.504   2.516   5.529  1.00  0.62           N  
ATOM   1885  H   ASN A 121      25.309   4.069   0.706  1.00  0.62           H  
ATOM   1886  HA  ASN A 121      24.191   5.494   3.109  1.00  0.62           H  
ATOM   1887 1HB  ASN A 121      24.112   2.982   3.242  1.00  0.62           H  
ATOM   1888 2HB  ASN A 121      25.842   2.976   3.046  1.00  0.62           H  
ATOM   1889 1HD2 ASN A 121      25.673   2.500   6.512  1.00  0.62           H  
ATOM   1890 2HD2 ASN A 121      25.609   1.666   5.001  1.00  0.62           H  
ATOM   1891  N   ARG A 122      26.266   6.921   3.065  1.00  0.61           N  
ATOM   1892  CA  ARG A 122      27.514   7.692   3.201  1.00  0.61           C  
ATOM   1893  C   ARG A 122      27.780   7.982   4.669  1.00  0.61           C  
ATOM   1894  O   ARG A 122      26.930   8.537   5.372  1.00  0.61           O  
ATOM   1895  CB  ARG A 122      27.522   8.961   2.366  1.00  0.61           C  
ATOM   1896  CG  ARG A 122      27.528   8.669   0.864  1.00  0.61           C  
ATOM   1897  CD  ARG A 122      27.941   9.828   0.023  1.00  0.61           C  
ATOM   1898  NE  ARG A 122      28.023   9.433  -1.378  1.00  0.61           N  
ATOM   1899  CZ  ARG A 122      26.978   9.506  -2.231  1.00  0.61           C  
ATOM   1900  NH1 ARG A 122      25.851  10.004  -1.790  1.00  0.61           N  
ATOM   1901  NH2 ARG A 122      27.056   9.081  -3.489  1.00  0.61           N  
ATOM   1902  H   ARG A 122      25.354   7.368   3.191  1.00  0.61           H  
ATOM   1903  HA  ARG A 122      28.342   7.081   2.836  1.00  0.61           H  
ATOM   1904 1HB  ARG A 122      26.641   9.562   2.597  1.00  0.61           H  
ATOM   1905 2HB  ARG A 122      28.407   9.552   2.601  1.00  0.61           H  
ATOM   1906 1HG  ARG A 122      28.205   7.839   0.655  1.00  0.61           H  
ATOM   1907 2HG  ARG A 122      26.523   8.394   0.565  1.00  0.61           H  
ATOM   1908 1HD  ARG A 122      27.218  10.635   0.113  1.00  0.61           H  
ATOM   1909 2HD  ARG A 122      28.926  10.174   0.335  1.00  0.61           H  
ATOM   1910  HE  ARG A 122      28.918   9.022  -1.701  1.00  0.61           H  
ATOM   1911 1HH1 ARG A 122      25.777  10.324  -0.841  1.00  0.61           H  
ATOM   1912 2HH1 ARG A 122      25.037  10.060  -2.413  1.00  0.61           H  
ATOM   1913 1HH2 ARG A 122      27.919   8.694  -3.849  1.00  0.61           H  
ATOM   1914 2HH2 ARG A 122      26.213   9.129  -4.096  1.00  0.61           H  
ATOM   1915  N   ILE A 123      28.956   7.551   5.127  1.00  0.60           N  
ATOM   1916  CA  ILE A 123      29.297   7.517   6.542  1.00  0.60           C  
ATOM   1917  C   ILE A 123      30.591   8.228   6.960  1.00  0.60           C  
ATOM   1918  O   ILE A 123      31.634   8.057   6.316  1.00  0.60           O  
ATOM   1919  CB  ILE A 123      29.535   6.056   6.897  1.00  0.60           C  
ATOM   1920  CG1 ILE A 123      28.397   5.190   6.517  1.00  0.60           C  
ATOM   1921  CG2 ILE A 123      29.726   5.934   8.391  1.00  0.60           C  
ATOM   1922  CD1 ILE A 123      28.821   3.821   6.518  1.00  0.60           C  
ATOM   1923  H   ILE A 123      29.611   7.130   4.469  1.00  0.60           H  
ATOM   1924  HA  ILE A 123      28.469   7.935   7.109  1.00  0.60           H  
ATOM   1925  HB  ILE A 123      30.407   5.688   6.375  1.00  0.60           H  
ATOM   1926 1HG1 ILE A 123      27.607   5.277   7.217  1.00  0.60           H  
ATOM   1927 2HG1 ILE A 123      28.031   5.420   5.527  1.00  0.60           H  
ATOM   1928 1HG2 ILE A 123      29.878   4.916   8.626  1.00  0.60           H  
ATOM   1929 2HG2 ILE A 123      30.576   6.502   8.724  1.00  0.60           H  
ATOM   1930 3HG2 ILE A 123      28.840   6.291   8.903  1.00  0.60           H  
ATOM   1931 1HD1 ILE A 123      27.999   3.175   6.254  1.00  0.60           H  
ATOM   1932 2HD1 ILE A 123      29.622   3.702   5.791  1.00  0.60           H  
ATOM   1933 3HD1 ILE A 123      29.182   3.572   7.494  1.00  0.60           H  
ATOM   1934  N   GLU A 124      30.534   8.997   8.042  1.00  0.59           N  
ATOM   1935  CA  GLU A 124      31.749   9.563   8.626  1.00  0.59           C  
ATOM   1936  C   GLU A 124      32.015   8.811   9.948  1.00  0.59           C  
ATOM   1937  O   GLU A 124      31.073   8.532  10.700  1.00  0.59           O  
ATOM   1938  CB  GLU A 124      31.602  11.067   8.845  1.00  0.59           C  
ATOM   1939  CG  GLU A 124      31.457  11.883   7.556  1.00  0.59           C  
ATOM   1940  CD  GLU A 124      31.327  13.378   7.797  1.00  0.59           C  
ATOM   1941  OE1 GLU A 124      31.262  13.781   8.935  1.00  0.59           O  
ATOM   1942  OE2 GLU A 124      31.295  14.111   6.835  1.00  0.59           O  
ATOM   1943  H   GLU A 124      29.629   9.145   8.491  1.00  0.59           H  
ATOM   1944  HA  GLU A 124      32.594   9.387   7.958  1.00  0.59           H  
ATOM   1945 1HB  GLU A 124      30.722  11.255   9.464  1.00  0.59           H  
ATOM   1946 2HB  GLU A 124      32.471  11.440   9.387  1.00  0.59           H  
ATOM   1947 1HG  GLU A 124      32.330  11.699   6.928  1.00  0.59           H  
ATOM   1948 2HG  GLU A 124      30.577  11.529   7.018  1.00  0.59           H  
ATOM   1949  N   LEU A 125      33.285   8.502  10.249  1.00  0.58           N  
ATOM   1950  CA  LEU A 125      33.611   7.740  11.477  1.00  0.58           C  
ATOM   1951  C   LEU A 125      34.828   8.250  12.251  1.00  0.58           C  
ATOM   1952  O   LEU A 125      35.913   8.407  11.694  1.00  0.58           O  
ATOM   1953  CB  LEU A 125      33.899   6.292  11.086  1.00  0.58           C  
ATOM   1954  CG  LEU A 125      34.332   5.314  12.159  1.00  0.58           C  
ATOM   1955  CD1 LEU A 125      33.198   5.042  13.066  1.00  0.58           C  
ATOM   1956  CD2 LEU A 125      34.836   4.072  11.504  1.00  0.58           C  
ATOM   1957  H   LEU A 125      34.023   8.747   9.585  1.00  0.58           H  
ATOM   1958  HA  LEU A 125      32.751   7.774  12.142  1.00  0.58           H  
ATOM   1959 1HB  LEU A 125      32.971   5.894  10.685  1.00  0.58           H  
ATOM   1960 2HB  LEU A 125      34.656   6.290  10.314  1.00  0.58           H  
ATOM   1961  HG  LEU A 125      35.139   5.748  12.755  1.00  0.58           H  
ATOM   1962 1HD1 LEU A 125      33.515   4.344  13.798  1.00  0.58           H  
ATOM   1963 2HD1 LEU A 125      32.879   5.960  13.538  1.00  0.58           H  
ATOM   1964 3HD1 LEU A 125      32.379   4.614  12.502  1.00  0.58           H  
ATOM   1965 1HD2 LEU A 125      35.165   3.364  12.266  1.00  0.58           H  
ATOM   1966 2HD2 LEU A 125      34.054   3.623  10.909  1.00  0.58           H  
ATOM   1967 3HD2 LEU A 125      35.665   4.341  10.872  1.00  0.58           H  
ATOM   1968  N   LYS A 126      34.663   8.452  13.550  1.00  0.57           N  
ATOM   1969  CA  LYS A 126      35.766   8.912  14.379  1.00  0.57           C  
ATOM   1970  C   LYS A 126      36.016   7.973  15.558  1.00  0.57           C  
ATOM   1971  O   LYS A 126      35.142   7.754  16.403  1.00  0.57           O  
ATOM   1972  CB  LYS A 126      35.457  10.332  14.863  1.00  0.57           C  
ATOM   1973  CG  LYS A 126      36.502  10.995  15.755  1.00  0.57           C  
ATOM   1974  CD  LYS A 126      37.776  11.328  14.993  1.00  0.57           C  
ATOM   1975  CE  LYS A 126      38.691  12.234  15.802  1.00  0.57           C  
ATOM   1976  NZ  LYS A 126      39.990  12.478  15.113  1.00  0.57           N  
ATOM   1977  H   LYS A 126      33.747   8.304  13.968  1.00  0.57           H  
ATOM   1978  HA  LYS A 126      36.675   8.938  13.779  1.00  0.57           H  
ATOM   1979 1HB  LYS A 126      35.313  10.977  13.997  1.00  0.57           H  
ATOM   1980 2HB  LYS A 126      34.516  10.319  15.417  1.00  0.57           H  
ATOM   1981 1HG  LYS A 126      36.095  11.900  16.199  1.00  0.57           H  
ATOM   1982 2HG  LYS A 126      36.762  10.308  16.543  1.00  0.57           H  
ATOM   1983 1HD  LYS A 126      38.315  10.406  14.781  1.00  0.57           H  
ATOM   1984 2HD  LYS A 126      37.537  11.812  14.047  1.00  0.57           H  
ATOM   1985 1HE  LYS A 126      38.189  13.188  15.948  1.00  0.57           H  
ATOM   1986 2HE  LYS A 126      38.885  11.782  16.774  1.00  0.57           H  
ATOM   1987 1HZ  LYS A 126      40.568  13.082  15.657  1.00  0.57           H  
ATOM   1988 2HZ  LYS A 126      40.481  11.596  14.975  1.00  0.57           H  
ATOM   1989 3HZ  LYS A 126      39.865  12.891  14.181  1.00  0.57           H  
ATOM   1990  N   GLY A 127      37.190   7.351  15.570  1.00  0.56           N  
ATOM   1991  CA  GLY A 127      37.557   6.443  16.638  1.00  0.56           C  
ATOM   1992  C   GLY A 127      38.383   7.188  17.664  1.00  0.56           C  
ATOM   1993  O   GLY A 127      39.387   7.833  17.324  1.00  0.56           O  
ATOM   1994  H   GLY A 127      37.863   7.560  14.848  1.00  0.56           H  
ATOM   1995 1HA  GLY A 127      36.668   6.039  17.108  1.00  0.56           H  
ATOM   1996 2HA  GLY A 127      38.120   5.607  16.238  1.00  0.56           H  
ATOM   1997  N   ILE A 128      38.010   7.063  18.926  1.00  0.56           N  
ATOM   1998  CA  ILE A 128      38.746   7.758  19.957  1.00  0.56           C  
ATOM   1999  C   ILE A 128      39.128   6.871  21.118  1.00  0.56           C  
ATOM   2000  O   ILE A 128      38.474   5.867  21.432  1.00  0.56           O  
ATOM   2001  CB  ILE A 128      37.954   8.971  20.486  1.00  0.56           C  
ATOM   2002  CG1 ILE A 128      36.666   8.520  21.125  1.00  0.56           C  
ATOM   2003  CG2 ILE A 128      37.636   9.939  19.353  1.00  0.56           C  
ATOM   2004  CD1 ILE A 128      35.932   9.635  21.823  1.00  0.56           C  
ATOM   2005  H   ILE A 128      37.199   6.494  19.168  1.00  0.56           H  
ATOM   2006  HA  ILE A 128      39.672   8.133  19.524  1.00  0.56           H  
ATOM   2007  HB  ILE A 128      38.547   9.478  21.249  1.00  0.56           H  
ATOM   2008 1HG1 ILE A 128      36.015   8.090  20.359  1.00  0.56           H  
ATOM   2009 2HG1 ILE A 128      36.891   7.745  21.861  1.00  0.56           H  
ATOM   2010 1HG2 ILE A 128      37.088  10.793  19.745  1.00  0.56           H  
ATOM   2011 2HG2 ILE A 128      38.562  10.280  18.894  1.00  0.56           H  
ATOM   2012 3HG2 ILE A 128      37.025   9.431  18.618  1.00  0.56           H  
ATOM   2013 1HD1 ILE A 128      35.022   9.244  22.270  1.00  0.56           H  
ATOM   2014 2HD1 ILE A 128      36.576  10.047  22.608  1.00  0.56           H  
ATOM   2015 3HD1 ILE A 128      35.683  10.411  21.107  1.00  0.56           H  
ATOM   2016  N   ASP A 129      40.195   7.288  21.775  1.00  0.56           N  
ATOM   2017  CA  ASP A 129      40.707   6.650  22.964  1.00  0.56           C  
ATOM   2018  C   ASP A 129      40.975   5.159  22.809  1.00  0.56           C  
ATOM   2019  O   ASP A 129      40.733   4.409  23.749  1.00  0.56           O  
ATOM   2020  CB  ASP A 129      39.706   6.850  24.110  1.00  0.56           C  
ATOM   2021  CG  ASP A 129      39.508   8.328  24.456  1.00  0.56           C  
ATOM   2022  OD1 ASP A 129      40.445   9.083  24.320  1.00  0.56           O  
ATOM   2023  OD2 ASP A 129      38.420   8.689  24.834  1.00  0.56           O  
ATOM   2024  H   ASP A 129      40.676   8.107  21.430  1.00  0.56           H  
ATOM   2025  HA  ASP A 129      41.648   7.134  23.228  1.00  0.56           H  
ATOM   2026 1HB  ASP A 129      38.741   6.413  23.853  1.00  0.56           H  
ATOM   2027 2HB  ASP A 129      40.069   6.330  24.997  1.00  0.56           H  
ATOM   2028  N   PHE A 130      41.505   4.714  21.663  1.00  0.57           N  
ATOM   2029  CA  PHE A 130      41.790   3.284  21.557  1.00  0.57           C  
ATOM   2030  C   PHE A 130      43.175   2.954  22.052  1.00  0.57           C  
ATOM   2031  O   PHE A 130      44.152   3.603  21.667  1.00  0.57           O  
ATOM   2032  CB  PHE A 130      41.614   2.743  20.137  1.00  0.57           C  
ATOM   2033  CG  PHE A 130      40.213   2.599  19.698  1.00  0.57           C  
ATOM   2034  CD1 PHE A 130      39.570   3.583  18.994  1.00  0.57           C  
ATOM   2035  CD2 PHE A 130      39.515   1.450  20.015  1.00  0.57           C  
ATOM   2036  CE1 PHE A 130      38.262   3.407  18.625  1.00  0.57           C  
ATOM   2037  CE2 PHE A 130      38.207   1.307  19.649  1.00  0.57           C  
ATOM   2038  CZ  PHE A 130      37.596   2.280  18.963  1.00  0.57           C  
ATOM   2039  H   PHE A 130      41.707   5.348  20.888  1.00  0.57           H  
ATOM   2040  HA  PHE A 130      41.086   2.754  22.173  1.00  0.57           H  
ATOM   2041 1HB  PHE A 130      42.102   3.406  19.445  1.00  0.57           H  
ATOM   2042 2HB  PHE A 130      42.094   1.764  20.074  1.00  0.57           H  
ATOM   2043  HD1 PHE A 130      40.100   4.503  18.738  1.00  0.57           H  
ATOM   2044  HD2 PHE A 130      40.019   0.661  20.585  1.00  0.57           H  
ATOM   2045  HE1 PHE A 130      37.743   4.167  18.084  1.00  0.57           H  
ATOM   2046  HE2 PHE A 130      37.649   0.430  19.920  1.00  0.57           H  
ATOM   2047  HZ  PHE A 130      36.568   2.170  18.695  1.00  0.57           H  
ATOM   2048  N   LYS A 131      43.279   1.911  22.866  1.00  0.58           N  
ATOM   2049  CA  LYS A 131      44.585   1.472  23.327  1.00  0.58           C  
ATOM   2050  C   LYS A 131      45.432   1.046  22.137  1.00  0.58           C  
ATOM   2051  O   LYS A 131      44.993   0.245  21.314  1.00  0.58           O  
ATOM   2052  CB  LYS A 131      44.462   0.288  24.289  1.00  0.58           C  
ATOM   2053  CG  LYS A 131      43.848   0.567  25.645  1.00  0.58           C  
ATOM   2054  CD  LYS A 131      43.835  -0.725  26.462  1.00  0.58           C  
ATOM   2055  CE  LYS A 131      43.189  -0.558  27.822  1.00  0.58           C  
ATOM   2056  NZ  LYS A 131      43.151  -1.855  28.556  1.00  0.58           N  
ATOM   2057  H   LYS A 131      42.420   1.445  23.183  1.00  0.58           H  
ATOM   2058  HA  LYS A 131      45.082   2.303  23.827  1.00  0.58           H  
ATOM   2059 1HB  LYS A 131      43.820  -0.458  23.831  1.00  0.58           H  
ATOM   2060 2HB  LYS A 131      45.438  -0.169  24.438  1.00  0.58           H  
ATOM   2061 1HG  LYS A 131      44.423   1.329  26.170  1.00  0.58           H  
ATOM   2062 2HG  LYS A 131      42.821   0.924  25.517  1.00  0.58           H  
ATOM   2063 1HD  LYS A 131      43.269  -1.483  25.915  1.00  0.58           H  
ATOM   2064 2HD  LYS A 131      44.853  -1.087  26.597  1.00  0.58           H  
ATOM   2065 1HE  LYS A 131      43.740   0.168  28.411  1.00  0.58           H  
ATOM   2066 2HE  LYS A 131      42.169  -0.200  27.686  1.00  0.58           H  
ATOM   2067 1HZ  LYS A 131      42.680  -1.740  29.464  1.00  0.58           H  
ATOM   2068 2HZ  LYS A 131      42.616  -2.522  28.010  1.00  0.58           H  
ATOM   2069 3HZ  LYS A 131      44.074  -2.203  28.703  1.00  0.58           H  
ATOM   2070  N   GLU A 132      46.688   1.475  22.089  1.00  0.59           N  
ATOM   2071  CA  GLU A 132      47.564   1.093  20.974  1.00  0.59           C  
ATOM   2072  C   GLU A 132      47.759  -0.419  20.904  1.00  0.59           C  
ATOM   2073  O   GLU A 132      47.958  -0.982  19.829  1.00  0.59           O  
ATOM   2074  CB  GLU A 132      48.917   1.792  21.087  1.00  0.59           C  
ATOM   2075  CG  GLU A 132      48.859   3.300  20.843  1.00  0.59           C  
ATOM   2076  CD  GLU A 132      50.198   3.992  20.992  1.00  0.59           C  
ATOM   2077  OE1 GLU A 132      51.136   3.358  21.416  1.00  0.59           O  
ATOM   2078  OE2 GLU A 132      50.276   5.157  20.678  1.00  0.59           O  
ATOM   2079  H   GLU A 132      47.023   2.117  22.793  1.00  0.59           H  
ATOM   2080  HA  GLU A 132      47.093   1.413  20.045  1.00  0.59           H  
ATOM   2081 1HB  GLU A 132      49.332   1.622  22.081  1.00  0.59           H  
ATOM   2082 2HB  GLU A 132      49.610   1.357  20.366  1.00  0.59           H  
ATOM   2083 1HG  GLU A 132      48.482   3.476  19.836  1.00  0.59           H  
ATOM   2084 2HG  GLU A 132      48.148   3.738  21.544  1.00  0.59           H  
ATOM   2085  N   ASP A 133      47.729  -1.052  22.074  1.00  0.59           N  
ATOM   2086  CA  ASP A 133      47.897  -2.489  22.231  1.00  0.59           C  
ATOM   2087  C   ASP A 133      46.564  -3.183  22.521  1.00  0.59           C  
ATOM   2088  O   ASP A 133      46.547  -4.292  23.061  1.00  0.59           O  
ATOM   2089  CB  ASP A 133      48.864  -2.790  23.375  1.00  0.59           C  
ATOM   2090  CG  ASP A 133      50.290  -2.307  23.115  1.00  0.59           C  
ATOM   2091  OD1 ASP A 133      50.774  -2.479  22.024  1.00  0.59           O  
ATOM   2092  OD2 ASP A 133      50.878  -1.763  24.019  1.00  0.59           O  
ATOM   2093  H   ASP A 133      47.564  -0.497  22.898  1.00  0.59           H  
ATOM   2094  HA  ASP A 133      48.301  -2.897  21.304  1.00  0.59           H  
ATOM   2095 1HB  ASP A 133      48.497  -2.321  24.287  1.00  0.59           H  
ATOM   2096 2HB  ASP A 133      48.887  -3.866  23.549  1.00  0.59           H  
ATOM   2097  N   GLY A 134      45.447  -2.523  22.214  1.00  0.60           N  
ATOM   2098  CA  GLY A 134      44.141  -3.102  22.493  1.00  0.60           C  
ATOM   2099  C   GLY A 134      43.777  -4.120  21.436  1.00  0.60           C  
ATOM   2100  O   GLY A 134      44.567  -4.403  20.534  1.00  0.60           O  
ATOM   2101  H   GLY A 134      45.478  -1.604  21.775  1.00  0.60           H  
ATOM   2102 1HA  GLY A 134      44.138  -3.566  23.479  1.00  0.60           H  
ATOM   2103 2HA  GLY A 134      43.390  -2.312  22.502  1.00  0.60           H  
ATOM   2104  N   ASN A 135      42.576  -4.672  21.521  1.00  0.60           N  
ATOM   2105  CA  ASN A 135      42.174  -5.717  20.592  1.00  0.60           C  
ATOM   2106  C   ASN A 135      41.920  -5.174  19.197  1.00  0.60           C  
ATOM   2107  O   ASN A 135      42.197  -5.832  18.185  1.00  0.60           O  
ATOM   2108  CB  ASN A 135      40.954  -6.416  21.140  1.00  0.60           C  
ATOM   2109  CG  ASN A 135      41.301  -7.244  22.305  1.00  0.60           C  
ATOM   2110  OD1 ASN A 135      42.409  -7.791  22.371  1.00  0.60           O  
ATOM   2111  ND2 ASN A 135      40.423  -7.312  23.261  1.00  0.60           N  
ATOM   2112  H   ASN A 135      41.929  -4.368  22.242  1.00  0.60           H  
ATOM   2113  HA  ASN A 135      42.990  -6.429  20.522  1.00  0.60           H  
ATOM   2114 1HB  ASN A 135      40.189  -5.682  21.420  1.00  0.60           H  
ATOM   2115 2HB  ASN A 135      40.544  -7.052  20.379  1.00  0.60           H  
ATOM   2116 1HD2 ASN A 135      40.632  -7.825  24.096  1.00  0.60           H  
ATOM   2117 2HD2 ASN A 135      39.533  -6.820  23.182  1.00  0.60           H  
ATOM   2118  N   ILE A 136      41.469  -3.931  19.134  1.00  0.61           N  
ATOM   2119  CA  ILE A 136      41.171  -3.331  17.857  1.00  0.61           C  
ATOM   2120  C   ILE A 136      42.421  -2.817  17.169  1.00  0.61           C  
ATOM   2121  O   ILE A 136      42.787  -3.316  16.116  1.00  0.61           O  
ATOM   2122  CB  ILE A 136      40.117  -2.248  18.077  1.00  0.61           C  
ATOM   2123  CG1 ILE A 136      38.909  -2.958  18.529  1.00  0.61           C  
ATOM   2124  CG2 ILE A 136      39.848  -1.411  16.835  1.00  0.61           C  
ATOM   2125  CD1 ILE A 136      37.897  -2.140  19.024  1.00  0.61           C  
ATOM   2126  H   ILE A 136      41.271  -3.408  19.997  1.00  0.61           H  
ATOM   2127  HA  ILE A 136      40.728  -4.096  17.221  1.00  0.61           H  
ATOM   2128  HB  ILE A 136      40.443  -1.595  18.893  1.00  0.61           H  
ATOM   2129 1HG1 ILE A 136      38.519  -3.507  17.706  1.00  0.61           H  
ATOM   2130 2HG1 ILE A 136      39.186  -3.657  19.320  1.00  0.61           H  
ATOM   2131 1HG2 ILE A 136      39.084  -0.668  17.060  1.00  0.61           H  
ATOM   2132 2HG2 ILE A 136      40.761  -0.909  16.535  1.00  0.61           H  
ATOM   2133 3HG2 ILE A 136      39.499  -2.052  16.033  1.00  0.61           H  
ATOM   2134 1HD1 ILE A 136      37.111  -2.776  19.302  1.00  0.61           H  
ATOM   2135 2HD1 ILE A 136      38.276  -1.614  19.893  1.00  0.61           H  
ATOM   2136 3HD1 ILE A 136      37.564  -1.437  18.262  1.00  0.61           H  
ATOM   2137  N   LEU A 137      43.167  -1.924  17.780  1.00  0.61           N  
ATOM   2138  CA  LEU A 137      44.357  -1.444  17.085  1.00  0.61           C  
ATOM   2139  C   LEU A 137      45.436  -2.514  16.929  1.00  0.61           C  
ATOM   2140  O   LEU A 137      46.236  -2.462  15.994  1.00  0.61           O  
ATOM   2141  CB  LEU A 137      44.912  -0.200  17.752  1.00  0.61           C  
ATOM   2142  CG  LEU A 137      44.019   1.030  17.603  1.00  0.61           C  
ATOM   2143  CD1 LEU A 137      44.608   2.177  18.366  1.00  0.61           C  
ATOM   2144  CD2 LEU A 137      43.886   1.367  16.127  1.00  0.61           C  
ATOM   2145  H   LEU A 137      42.898  -1.548  18.680  1.00  0.61           H  
ATOM   2146  HA  LEU A 137      44.054  -1.149  16.079  1.00  0.61           H  
ATOM   2147 1HB  LEU A 137      45.041  -0.399  18.817  1.00  0.61           H  
ATOM   2148 2HB  LEU A 137      45.889   0.027  17.323  1.00  0.61           H  
ATOM   2149  HG  LEU A 137      43.030   0.819  18.010  1.00  0.61           H  
ATOM   2150 1HD1 LEU A 137      43.969   3.027  18.238  1.00  0.61           H  
ATOM   2151 2HD1 LEU A 137      44.680   1.925  19.418  1.00  0.61           H  
ATOM   2152 3HD1 LEU A 137      45.599   2.407  17.980  1.00  0.61           H  
ATOM   2153 1HD2 LEU A 137      43.247   2.234  16.003  1.00  0.61           H  
ATOM   2154 2HD2 LEU A 137      44.868   1.582  15.707  1.00  0.61           H  
ATOM   2155 3HD2 LEU A 137      43.454   0.520  15.604  1.00  0.61           H  
ATOM   2156  N   GLY A 138      45.451  -3.511  17.815  1.00  0.62           N  
ATOM   2157  CA  GLY A 138      46.429  -4.576  17.721  1.00  0.62           C  
ATOM   2158  C   GLY A 138      46.024  -5.664  16.717  1.00  0.62           C  
ATOM   2159  O   GLY A 138      46.760  -6.638  16.546  1.00  0.62           O  
ATOM   2160  H   GLY A 138      44.806  -3.549  18.602  1.00  0.62           H  
ATOM   2161 1HA  GLY A 138      47.393  -4.155  17.440  1.00  0.62           H  
ATOM   2162 2HA  GLY A 138      46.552  -5.023  18.708  1.00  0.62           H  
ATOM   2163  N   HIS A 139      44.851  -5.523  16.068  1.00  0.65           N  
ATOM   2164  CA  HIS A 139      44.360  -6.520  15.112  1.00  0.65           C  
ATOM   2165  C   HIS A 139      44.234  -7.924  15.702  1.00  0.65           C  
ATOM   2166  O   HIS A 139      44.570  -8.905  15.041  1.00  0.65           O  
ATOM   2167  CB  HIS A 139      45.279  -6.561  13.880  1.00  0.65           C  
ATOM   2168  CG  HIS A 139      45.257  -5.303  13.068  1.00  0.65           C  
ATOM   2169  ND1 HIS A 139      44.240  -5.008  12.185  1.00  0.65           N  
ATOM   2170  CD2 HIS A 139      46.101  -4.247  13.035  1.00  0.65           C  
ATOM   2171  CE1 HIS A 139      44.472  -3.825  11.632  1.00  0.65           C  
ATOM   2172  NE2 HIS A 139      45.592  -3.347  12.132  1.00  0.65           N  
ATOM   2173  H   HIS A 139      44.275  -4.697  16.225  1.00  0.65           H  
ATOM   2174  HA  HIS A 139      43.368  -6.221  14.777  1.00  0.65           H  
ATOM   2175 1HB  HIS A 139      46.305  -6.761  14.168  1.00  0.65           H  
ATOM   2176 2HB  HIS A 139      44.966  -7.379  13.234  1.00  0.65           H  
ATOM   2177  HD2 HIS A 139      47.012  -4.128  13.623  1.00  0.65           H  
ATOM   2178  HE1 HIS A 139      43.844  -3.327  10.893  1.00  0.65           H  
ATOM   2179  HE2 HIS A 139      46.011  -2.457  11.897  1.00  0.65           H  
ATOM   2180  N   LYS A 140      43.743  -8.026  16.943  1.00  0.70           N  
ATOM   2181  CA  LYS A 140      43.601  -9.315  17.620  1.00  0.70           C  
ATOM   2182  C   LYS A 140      42.201  -9.904  17.471  1.00  0.70           C  
ATOM   2183  O   LYS A 140      41.916 -11.010  17.932  1.00  0.70           O  
ATOM   2184  CB  LYS A 140      43.949  -9.152  19.094  1.00  0.70           C  
ATOM   2185  CG  LYS A 140      45.400  -8.795  19.357  1.00  0.70           C  
ATOM   2186  CD  LYS A 140      45.663  -8.601  20.840  1.00  0.70           C  
ATOM   2187  CE  LYS A 140      45.500  -9.907  21.632  1.00  0.70           C  
ATOM   2188  NZ  LYS A 140      46.575 -10.911  21.361  1.00  0.70           N  
ATOM   2189  H   LYS A 140      43.437  -7.187  17.436  1.00  0.70           H  
ATOM   2190  HA  LYS A 140      44.307 -10.018  17.175  1.00  0.70           H  
ATOM   2191 1HB  LYS A 140      43.313  -8.400  19.531  1.00  0.70           H  
ATOM   2192 2HB  LYS A 140      43.752 -10.084  19.612  1.00  0.70           H  
ATOM   2193 1HG  LYS A 140      46.045  -9.588  18.977  1.00  0.70           H  
ATOM   2194 2HG  LYS A 140      45.644  -7.872  18.831  1.00  0.70           H  
ATOM   2195 1HD  LYS A 140      46.676  -8.227  20.980  1.00  0.70           H  
ATOM   2196 2HD  LYS A 140      44.966  -7.861  21.236  1.00  0.70           H  
ATOM   2197 1HE  LYS A 140      45.508  -9.671  22.694  1.00  0.70           H  
ATOM   2198 2HE  LYS A 140      44.538 -10.358  21.380  1.00  0.70           H  
ATOM   2199 1HZ  LYS A 140      46.352 -11.725  21.942  1.00  0.70           H  
ATOM   2200 2HZ  LYS A 140      46.588 -11.210  20.369  1.00  0.70           H  
ATOM   2201 3HZ  LYS A 140      47.471 -10.551  21.609  1.00  0.70           H  
ATOM   2202  N   LEU A 141      41.311  -9.168  16.827  1.00  0.78           N  
ATOM   2203  CA  LEU A 141      39.949  -9.652  16.666  1.00  0.78           C  
ATOM   2204  C   LEU A 141      39.806 -10.586  15.467  1.00  0.78           C  
ATOM   2205  O   LEU A 141      40.379 -10.347  14.401  1.00  0.78           O  
ATOM   2206  CB  LEU A 141      38.999  -8.456  16.557  1.00  0.78           C  
ATOM   2207  CG  LEU A 141      38.963  -7.594  17.824  1.00  0.78           C  
ATOM   2208  CD1 LEU A 141      38.097  -6.379  17.622  1.00  0.78           C  
ATOM   2209  CD2 LEU A 141      38.437  -8.450  18.957  1.00  0.78           C  
ATOM   2210  H   LEU A 141      41.582  -8.267  16.459  1.00  0.78           H  
ATOM   2211  HA  LEU A 141      39.674 -10.214  17.557  1.00  0.78           H  
ATOM   2212 1HB  LEU A 141      39.309  -7.830  15.723  1.00  0.78           H  
ATOM   2213 2HB  LEU A 141      37.989  -8.826  16.362  1.00  0.78           H  
ATOM   2214  HG  LEU A 141      39.968  -7.254  18.057  1.00  0.78           H  
ATOM   2215 1HD1 LEU A 141      38.089  -5.788  18.535  1.00  0.78           H  
ATOM   2216 2HD1 LEU A 141      38.505  -5.792  16.807  1.00  0.78           H  
ATOM   2217 3HD1 LEU A 141      37.077  -6.686  17.381  1.00  0.78           H  
ATOM   2218 1HD2 LEU A 141      38.415  -7.876  19.877  1.00  0.78           H  
ATOM   2219 2HD2 LEU A 141      37.433  -8.796  18.725  1.00  0.78           H  
ATOM   2220 3HD2 LEU A 141      39.091  -9.306  19.070  1.00  0.78           H  
ATOM   2221  N   GLU A 142      39.018 -11.639  15.654  1.00  0.89           N  
ATOM   2222  CA  GLU A 142      38.706 -12.617  14.622  1.00  0.89           C  
ATOM   2223  C   GLU A 142      37.394 -12.264  13.928  1.00  0.89           C  
ATOM   2224  O   GLU A 142      36.397 -11.971  14.578  1.00  0.89           O  
ATOM   2225  CB  GLU A 142      38.651 -14.027  15.221  1.00  0.89           C  
ATOM   2226  CG  GLU A 142      38.388 -15.159  14.207  1.00  0.89           C  
ATOM   2227  CD  GLU A 142      38.353 -16.542  14.839  1.00  0.89           C  
ATOM   2228  OE1 GLU A 142      38.612 -16.644  16.011  1.00  0.89           O  
ATOM   2229  OE2 GLU A 142      38.055 -17.494  14.143  1.00  0.89           O  
ATOM   2230  H   GLU A 142      38.603 -11.766  16.573  1.00  0.89           H  
ATOM   2231  HA  GLU A 142      39.500 -12.595  13.875  1.00  0.89           H  
ATOM   2232 1HB  GLU A 142      39.592 -14.240  15.733  1.00  0.89           H  
ATOM   2233 2HB  GLU A 142      37.865 -14.063  15.968  1.00  0.89           H  
ATOM   2234 1HG  GLU A 142      37.442 -14.985  13.746  1.00  0.89           H  
ATOM   2235 2HG  GLU A 142      39.150 -15.131  13.429  1.00  0.89           H  
ATOM   2236  N   TYR A 143      37.419 -12.295  12.606  1.00  1.00           N  
ATOM   2237  CA  TYR A 143      36.301 -11.985  11.709  1.00  1.00           C  
ATOM   2238  C   TYR A 143      35.071 -12.912  11.788  1.00  1.00           C  
ATOM   2239  O   TYR A 143      33.960 -12.549  11.389  1.00  1.00           O  
ATOM   2240  CB  TYR A 143      36.879 -11.912  10.294  1.00  1.00           C  
ATOM   2241  CG  TYR A 143      37.360 -13.211   9.731  1.00  1.00           C  
ATOM   2242  CD1 TYR A 143      36.518 -14.002   8.984  1.00  1.00           C  
ATOM   2243  CD2 TYR A 143      38.661 -13.619   9.973  1.00  1.00           C  
ATOM   2244  CE1 TYR A 143      36.970 -15.186   8.458  1.00  1.00           C  
ATOM   2245  CE2 TYR A 143      39.116 -14.813   9.453  1.00  1.00           C  
ATOM   2246  CZ  TYR A 143      38.273 -15.594   8.692  1.00  1.00           C  
ATOM   2247  OH  TYR A 143      38.721 -16.782   8.160  1.00  1.00           O  
ATOM   2248  H   TYR A 143      38.299 -12.544  12.176  1.00  1.00           H  
ATOM   2249  HA  TYR A 143      35.935 -11.000  11.980  1.00  1.00           H  
ATOM   2250 1HB  TYR A 143      36.139 -11.511   9.619  1.00  1.00           H  
ATOM   2251 2HB  TYR A 143      37.719 -11.219  10.291  1.00  1.00           H  
ATOM   2252  HD1 TYR A 143      35.496 -13.693   8.799  1.00  1.00           H  
ATOM   2253  HD2 TYR A 143      39.326 -12.995  10.573  1.00  1.00           H  
ATOM   2254  HE1 TYR A 143      36.295 -15.801   7.860  1.00  1.00           H  
ATOM   2255  HE2 TYR A 143      40.141 -15.135   9.639  1.00  1.00           H  
ATOM   2256  HH  TYR A 143      38.014 -17.182   7.643  1.00  1.00           H  
ATOM   2257  N   ASN A 144      35.250 -14.104  12.320  1.00  1.11           N  
ATOM   2258  CA  ASN A 144      34.181 -15.095  12.378  1.00  1.11           C  
ATOM   2259  C   ASN A 144      33.160 -14.822  13.482  1.00  1.11           C  
ATOM   2260  O   ASN A 144      33.156 -15.460  14.538  1.00  1.11           O  
ATOM   2261  CB  ASN A 144      34.782 -16.467  12.542  1.00  1.11           C  
ATOM   2262  CG  ASN A 144      35.487 -16.938  11.307  1.00  1.11           C  
ATOM   2263  OD1 ASN A 144      34.933 -16.831  10.205  1.00  1.11           O  
ATOM   2264  ND2 ASN A 144      36.692 -17.431  11.457  1.00  1.11           N  
ATOM   2265  H   ASN A 144      36.165 -14.343  12.670  1.00  1.11           H  
ATOM   2266  HA  ASN A 144      33.640 -15.064  11.430  1.00  1.11           H  
ATOM   2267 1HB  ASN A 144      35.491 -16.459  13.371  1.00  1.11           H  
ATOM   2268 2HB  ASN A 144      33.995 -17.178  12.791  1.00  1.11           H  
ATOM   2269 1HD2 ASN A 144      37.208 -17.751  10.663  1.00  1.11           H  
ATOM   2270 2HD2 ASN A 144      37.120 -17.479  12.386  1.00  1.11           H  
ATOM   2271  N   TYR A 145      32.289 -13.864  13.205  1.00  1.16           N  
ATOM   2272  CA  TYR A 145      31.267 -13.398  14.135  1.00  1.16           C  
ATOM   2273  C   TYR A 145      30.071 -14.329  14.242  1.00  1.16           C  
ATOM   2274  O   TYR A 145      29.722 -15.037  13.297  1.00  1.16           O  
ATOM   2275  CB  TYR A 145      30.791 -12.002  13.744  1.00  1.16           C  
ATOM   2276  CG  TYR A 145      31.819 -10.972  14.004  1.00  1.16           C  
ATOM   2277  CD1 TYR A 145      32.899 -11.302  14.794  1.00  1.16           C  
ATOM   2278  CD2 TYR A 145      31.689  -9.697  13.488  1.00  1.16           C  
ATOM   2279  CE1 TYR A 145      33.838 -10.379  15.069  1.00  1.16           C  
ATOM   2280  CE2 TYR A 145      32.642  -8.764  13.776  1.00  1.16           C  
ATOM   2281  CZ  TYR A 145      33.718  -9.116  14.571  1.00  1.16           C  
ATOM   2282  OH  TYR A 145      34.670  -8.195  14.894  1.00  1.16           O  
ATOM   2283  H   TYR A 145      32.413 -13.394  12.310  1.00  1.16           H  
ATOM   2284  HA  TYR A 145      31.715 -13.342  15.127  1.00  1.16           H  
ATOM   2285 1HB  TYR A 145      30.541 -11.981  12.681  1.00  1.16           H  
ATOM   2286 2HB  TYR A 145      29.890 -11.747  14.306  1.00  1.16           H  
ATOM   2287  HD1 TYR A 145      32.998 -12.305  15.202  1.00  1.16           H  
ATOM   2288  HD2 TYR A 145      30.832  -9.437  12.868  1.00  1.16           H  
ATOM   2289  HE1 TYR A 145      34.686 -10.639  15.696  1.00  1.16           H  
ATOM   2290  HE2 TYR A 145      32.555  -7.747  13.387  1.00  1.16           H  
ATOM   2291  HH  TYR A 145      35.106  -8.455  15.708  1.00  1.16           H  
ATOM   2292  N   ASN A 146      29.456 -14.322  15.423  1.00  1.16           N  
ATOM   2293  CA  ASN A 146      28.260 -15.098  15.720  1.00  1.16           C  
ATOM   2294  C   ASN A 146      27.005 -14.263  15.457  1.00  1.16           C  
ATOM   2295  O   ASN A 146      27.096 -13.057  15.202  1.00  1.16           O  
ATOM   2296  CB  ASN A 146      28.323 -15.588  17.166  1.00  1.16           C  
ATOM   2297  CG  ASN A 146      27.440 -16.815  17.465  1.00  1.16           C  
ATOM   2298  OD1 ASN A 146      26.622 -17.243  16.639  1.00  1.16           O  
ATOM   2299  ND2 ASN A 146      27.613 -17.375  18.637  1.00  1.16           N  
ATOM   2300  H   ASN A 146      29.833 -13.730  16.150  1.00  1.16           H  
ATOM   2301  HA  ASN A 146      28.226 -15.962  15.054  1.00  1.16           H  
ATOM   2302 1HB  ASN A 146      29.357 -15.830  17.418  1.00  1.16           H  
ATOM   2303 2HB  ASN A 146      28.011 -14.775  17.825  1.00  1.16           H  
ATOM   2304 1HD2 ASN A 146      27.071 -18.176  18.892  1.00  1.16           H  
ATOM   2305 2HD2 ASN A 146      28.282 -17.000  19.276  1.00  1.16           H  
ATOM   2306  N   CYS A 147      25.850 -14.913  15.512  1.00  1.09           N  
ATOM   2307  CA  CYS A 147      24.562 -14.253  15.319  1.00  1.09           C  
ATOM   2308  C   CYS A 147      24.177 -13.434  16.546  1.00  1.09           C  
ATOM   2309  O   CYS A 147      24.404 -13.861  17.678  1.00  1.09           O  
ATOM   2310  CB  CYS A 147      23.472 -15.280  15.042  1.00  1.09           C  
ATOM   2311  SG  CYS A 147      23.708 -16.226  13.508  1.00  1.09           S  
ATOM   2312  H   CYS A 147      25.877 -15.903  15.716  1.00  1.09           H  
ATOM   2313  HA  CYS A 147      24.643 -13.583  14.464  1.00  1.09           H  
ATOM   2314 1HB  CYS A 147      23.421 -15.987  15.870  1.00  1.09           H  
ATOM   2315 2HB  CYS A 147      22.508 -14.774  14.983  1.00  1.09           H  
ATOM   2316  N   HIS A 148      23.573 -12.269  16.310  1.00  1.00           N  
ATOM   2317  CA  HIS A 148      23.154 -11.375  17.394  1.00  1.00           C  
ATOM   2318  C   HIS A 148      21.772 -10.757  17.211  1.00  1.00           C  
ATOM   2319  O   HIS A 148      21.310 -10.552  16.086  1.00  1.00           O  
ATOM   2320  CB  HIS A 148      24.174 -10.250  17.567  1.00  1.00           C  
ATOM   2321  CG  HIS A 148      25.522 -10.710  18.052  1.00  1.00           C  
ATOM   2322  ND1 HIS A 148      26.494 -11.267  17.229  1.00  1.00           N  
ATOM   2323  CD2 HIS A 148      26.036 -10.712  19.289  1.00  1.00           C  
ATOM   2324  CE1 HIS A 148      27.546 -11.568  17.956  1.00  1.00           C  
ATOM   2325  NE2 HIS A 148      27.297 -11.225  19.200  1.00  1.00           N  
ATOM   2326  H   HIS A 148      23.413 -12.003  15.338  1.00  1.00           H  
ATOM   2327  HA  HIS A 148      23.127 -11.941  18.324  1.00  1.00           H  
ATOM   2328 1HB  HIS A 148      24.312  -9.738  16.615  1.00  1.00           H  
ATOM   2329 2HB  HIS A 148      23.786  -9.515  18.280  1.00  1.00           H  
ATOM   2330  HD1 HIS A 148      26.456 -11.490  16.238  1.00  1.00           H  
ATOM   2331  HD2 HIS A 148      25.648 -10.382  20.252  1.00  1.00           H  
ATOM   2332  HE1 HIS A 148      28.432 -12.008  17.496  1.00  1.00           H  
ATOM   2333  N   ASN A 149      21.110 -10.449  18.329  1.00  0.91           N  
ATOM   2334  CA  ASN A 149      19.823  -9.761  18.260  1.00  0.91           C  
ATOM   2335  C   ASN A 149      19.978  -8.257  18.489  1.00  0.91           C  
ATOM   2336  O   ASN A 149      20.873  -7.818  19.218  1.00  0.91           O  
ATOM   2337  CB  ASN A 149      18.830 -10.350  19.241  1.00  0.91           C  
ATOM   2338  CG  ASN A 149      18.473 -11.791  18.927  1.00  0.91           C  
ATOM   2339  OD1 ASN A 149      18.268 -12.174  17.765  1.00  0.91           O  
ATOM   2340  ND2 ASN A 149      18.395 -12.600  19.957  1.00  0.91           N  
ATOM   2341  H   ASN A 149      21.516 -10.663  19.229  1.00  0.91           H  
ATOM   2342  HA  ASN A 149      19.422  -9.889  17.262  1.00  0.91           H  
ATOM   2343 1HB  ASN A 149      19.236 -10.295  20.250  1.00  0.91           H  
ATOM   2344 2HB  ASN A 149      17.915  -9.752  19.221  1.00  0.91           H  
ATOM   2345 1HD2 ASN A 149      18.162 -13.564  19.821  1.00  0.91           H  
ATOM   2346 2HD2 ASN A 149      18.565 -12.253  20.881  1.00  0.91           H  
ATOM   2347  N   VAL A 150      19.077  -7.487  17.890  1.00  0.84           N  
ATOM   2348  CA  VAL A 150      19.026  -6.036  18.024  1.00  0.84           C  
ATOM   2349  C   VAL A 150      17.670  -5.534  18.510  1.00  0.84           C  
ATOM   2350  O   VAL A 150      16.642  -5.933  17.968  1.00  0.84           O  
ATOM   2351  CB  VAL A 150      19.335  -5.401  16.654  1.00  0.84           C  
ATOM   2352  CG1 VAL A 150      19.239  -3.961  16.729  1.00  0.84           C  
ATOM   2353  CG2 VAL A 150      20.714  -5.832  16.183  1.00  0.84           C  
ATOM   2354  H   VAL A 150      18.406  -7.945  17.281  1.00  0.84           H  
ATOM   2355  HA  VAL A 150      19.775  -5.747  18.744  1.00  0.84           H  
ATOM   2356  HB  VAL A 150      18.598  -5.731  15.942  1.00  0.84           H  
ATOM   2357 1HG1 VAL A 150      19.442  -3.536  15.752  1.00  0.84           H  
ATOM   2358 2HG1 VAL A 150      18.242  -3.685  17.041  1.00  0.84           H  
ATOM   2359 3HG1 VAL A 150      19.944  -3.598  17.433  1.00  0.84           H  
ATOM   2360 1HG2 VAL A 150      20.915  -5.394  15.212  1.00  0.84           H  
ATOM   2361 2HG2 VAL A 150      21.459  -5.503  16.887  1.00  0.84           H  
ATOM   2362 3HG2 VAL A 150      20.753  -6.917  16.098  1.00  0.84           H  
ATOM   2363  N   TYR A 151      17.634  -4.652  19.523  1.00  0.80           N  
ATOM   2364  CA  TYR A 151      16.334  -4.142  19.981  1.00  0.80           C  
ATOM   2365  C   TYR A 151      16.027  -2.731  19.478  1.00  0.80           C  
ATOM   2366  O   TYR A 151      16.780  -1.781  19.718  1.00  0.80           O  
ATOM   2367  CB  TYR A 151      16.211  -4.213  21.493  1.00  0.80           C  
ATOM   2368  CG  TYR A 151      14.853  -3.746  21.997  1.00  0.80           C  
ATOM   2369  CD1 TYR A 151      13.701  -4.105  21.307  1.00  0.80           C  
ATOM   2370  CD2 TYR A 151      14.751  -3.022  23.160  1.00  0.80           C  
ATOM   2371  CE1 TYR A 151      12.464  -3.724  21.757  1.00  0.80           C  
ATOM   2372  CE2 TYR A 151      13.508  -2.648  23.625  1.00  0.80           C  
ATOM   2373  CZ  TYR A 151      12.367  -2.991  22.925  1.00  0.80           C  
ATOM   2374  OH  TYR A 151      11.134  -2.603  23.399  1.00  0.80           O  
ATOM   2375  H   TYR A 151      18.483  -4.318  19.989  1.00  0.80           H  
ATOM   2376  HA  TYR A 151      15.555  -4.788  19.575  1.00  0.80           H  
ATOM   2377 1HB  TYR A 151      16.379  -5.230  21.828  1.00  0.80           H  
ATOM   2378 2HB  TYR A 151      16.981  -3.585  21.948  1.00  0.80           H  
ATOM   2379  HD1 TYR A 151      13.781  -4.690  20.396  1.00  0.80           H  
ATOM   2380  HD2 TYR A 151      15.649  -2.748  23.713  1.00  0.80           H  
ATOM   2381  HE1 TYR A 151      11.573  -4.008  21.198  1.00  0.80           H  
ATOM   2382  HE2 TYR A 151      13.425  -2.074  24.547  1.00  0.80           H  
ATOM   2383  HH  TYR A 151      11.235  -2.223  24.276  1.00  0.80           H  
ATOM   2384  N   ILE A 152      14.932  -2.630  18.721  1.00  0.78           N  
ATOM   2385  CA  ILE A 152      14.478  -1.404  18.082  1.00  0.78           C  
ATOM   2386  C   ILE A 152      13.266  -0.794  18.793  1.00  0.78           C  
ATOM   2387  O   ILE A 152      12.244  -1.457  18.988  1.00  0.78           O  
ATOM   2388  CB  ILE A 152      14.099  -1.694  16.625  1.00  0.78           C  
ATOM   2389  CG1 ILE A 152      15.298  -2.216  15.867  1.00  0.78           C  
ATOM   2390  CG2 ILE A 152      13.612  -0.492  16.009  1.00  0.78           C  
ATOM   2391  CD1 ILE A 152      15.461  -3.672  16.004  1.00  0.78           C  
ATOM   2392  H   ILE A 152      14.356  -3.458  18.572  1.00  0.78           H  
ATOM   2393  HA  ILE A 152      15.288  -0.676  18.106  1.00  0.78           H  
ATOM   2394  HB  ILE A 152      13.323  -2.458  16.590  1.00  0.78           H  
ATOM   2395 1HG1 ILE A 152      15.193  -1.976  14.812  1.00  0.78           H  
ATOM   2396 2HG1 ILE A 152      16.189  -1.745  16.242  1.00  0.78           H  
ATOM   2397 1HG2 ILE A 152      13.353  -0.677  14.978  1.00  0.78           H  
ATOM   2398 2HG2 ILE A 152      12.741  -0.114  16.539  1.00  0.78           H  
ATOM   2399 3HG2 ILE A 152      14.406   0.188  16.072  1.00  0.78           H  
ATOM   2400 1HD1 ILE A 152      16.338  -3.993  15.453  1.00  0.78           H  
ATOM   2401 2HD1 ILE A 152      15.578  -3.927  17.030  1.00  0.78           H  
ATOM   2402 3HD1 ILE A 152      14.575  -4.170  15.623  1.00  0.78           H  
ATOM   2403  N   MET A 153      13.372   0.477  19.177  1.00  0.78           N  
ATOM   2404  CA  MET A 153      12.311   1.177  19.897  1.00  0.78           C  
ATOM   2405  C   MET A 153      11.911   2.468  19.182  1.00  0.78           C  
ATOM   2406  O   MET A 153      12.766   3.214  18.706  1.00  0.78           O  
ATOM   2407  CB  MET A 153      12.865   1.533  21.265  1.00  0.78           C  
ATOM   2408  CG  MET A 153      13.235   0.359  22.118  1.00  0.78           C  
ATOM   2409  SD  MET A 153      14.482   0.773  23.336  1.00  0.78           S  
ATOM   2410  CE  MET A 153      15.937   0.736  22.258  1.00  0.78           C  
ATOM   2411  H   MET A 153      14.241   0.975  18.997  1.00  0.78           H  
ATOM   2412  HA  MET A 153      11.436   0.534  19.976  1.00  0.78           H  
ATOM   2413 1HB  MET A 153      13.760   2.142  21.138  1.00  0.78           H  
ATOM   2414 2HB  MET A 153      12.131   2.135  21.803  1.00  0.78           H  
ATOM   2415 1HG  MET A 153      12.347   0.003  22.635  1.00  0.78           H  
ATOM   2416 2HG  MET A 153      13.618  -0.450  21.509  1.00  0.78           H  
ATOM   2417 1HE  MET A 153      16.827   0.974  22.834  1.00  0.78           H  
ATOM   2418 2HE  MET A 153      16.043  -0.259  21.816  1.00  0.78           H  
ATOM   2419 3HE  MET A 153      15.817   1.465  21.464  1.00  0.78           H  
ATOM   2420  N   ALA A 154      10.625   2.790  19.128  1.00  0.78           N  
ATOM   2421  CA  ALA A 154      10.288   4.084  18.540  1.00  0.78           C  
ATOM   2422  C   ALA A 154      10.758   5.239  19.409  1.00  0.78           C  
ATOM   2423  O   ALA A 154      10.702   5.179  20.639  1.00  0.78           O  
ATOM   2424  CB  ALA A 154       8.809   4.209  18.329  1.00  0.78           C  
ATOM   2425  H   ALA A 154       9.882   2.169  19.464  1.00  0.78           H  
ATOM   2426  HA  ALA A 154      10.788   4.160  17.573  1.00  0.78           H  
ATOM   2427 1HB  ALA A 154       8.584   5.161  17.863  1.00  0.78           H  
ATOM   2428 2HB  ALA A 154       8.528   3.414  17.696  1.00  0.78           H  
ATOM   2429 3HB  ALA A 154       8.283   4.133  19.274  1.00  0.78           H  
ATOM   2430  N   ASP A 155      11.159   6.314  18.752  1.00  0.78           N  
ATOM   2431  CA  ASP A 155      11.498   7.577  19.384  1.00  0.78           C  
ATOM   2432  C   ASP A 155      10.488   8.627  18.960  1.00  0.78           C  
ATOM   2433  O   ASP A 155      10.655   9.309  17.944  1.00  0.78           O  
ATOM   2434  CB  ASP A 155      12.918   7.993  18.990  1.00  0.78           C  
ATOM   2435  CG  ASP A 155      13.405   9.323  19.562  1.00  0.78           C  
ATOM   2436  OD1 ASP A 155      12.595  10.151  19.970  1.00  0.78           O  
ATOM   2437  OD2 ASP A 155      14.605   9.517  19.556  1.00  0.78           O  
ATOM   2438  H   ASP A 155      11.223   6.263  17.745  1.00  0.78           H  
ATOM   2439  HA  ASP A 155      11.447   7.459  20.466  1.00  0.78           H  
ATOM   2440 1HB  ASP A 155      13.615   7.210  19.297  1.00  0.78           H  
ATOM   2441 2HB  ASP A 155      12.981   8.061  17.917  1.00  0.78           H  
ATOM   2442  N   LYS A 156       9.436   8.789  19.748  1.00  0.78           N  
ATOM   2443  CA  LYS A 156       8.378   9.700  19.349  1.00  0.78           C  
ATOM   2444  C   LYS A 156       8.820  11.160  19.315  1.00  0.78           C  
ATOM   2445  O   LYS A 156       8.452  11.900  18.406  1.00  0.78           O  
ATOM   2446  CB  LYS A 156       7.171   9.530  20.267  1.00  0.78           C  
ATOM   2447  CG  LYS A 156       6.429   8.209  20.082  1.00  0.78           C  
ATOM   2448  CD  LYS A 156       5.258   8.084  21.039  1.00  0.78           C  
ATOM   2449  CE  LYS A 156       4.522   6.767  20.843  1.00  0.78           C  
ATOM   2450  NZ  LYS A 156       3.393   6.615  21.803  1.00  0.78           N  
ATOM   2451  H   LYS A 156       9.350   8.237  20.593  1.00  0.78           H  
ATOM   2452  HA  LYS A 156       8.076   9.443  18.336  1.00  0.78           H  
ATOM   2453 1HB  LYS A 156       7.493   9.597  21.306  1.00  0.78           H  
ATOM   2454 2HB  LYS A 156       6.465  10.341  20.090  1.00  0.78           H  
ATOM   2455 1HG  LYS A 156       6.042   8.157  19.070  1.00  0.78           H  
ATOM   2456 2HG  LYS A 156       7.115   7.375  20.234  1.00  0.78           H  
ATOM   2457 1HD  LYS A 156       5.620   8.140  22.067  1.00  0.78           H  
ATOM   2458 2HD  LYS A 156       4.562   8.906  20.873  1.00  0.78           H  
ATOM   2459 1HE  LYS A 156       4.131   6.725  19.827  1.00  0.78           H  
ATOM   2460 2HE  LYS A 156       5.221   5.942  20.985  1.00  0.78           H  
ATOM   2461 1HZ  LYS A 156       2.930   5.732  21.643  1.00  0.78           H  
ATOM   2462 2HZ  LYS A 156       3.749   6.642  22.749  1.00  0.78           H  
ATOM   2463 3HZ  LYS A 156       2.735   7.370  21.670  1.00  0.78           H  
ATOM   2464  N   GLN A 157       9.669  11.566  20.260  1.00  0.77           N  
ATOM   2465  CA  GLN A 157      10.070  12.971  20.347  1.00  0.77           C  
ATOM   2466  C   GLN A 157      10.812  13.447  19.107  1.00  0.77           C  
ATOM   2467  O   GLN A 157      10.627  14.586  18.670  1.00  0.77           O  
ATOM   2468  CB  GLN A 157      10.937  13.215  21.585  1.00  0.77           C  
ATOM   2469  CG  GLN A 157      10.182  13.111  22.907  1.00  0.77           C  
ATOM   2470  CD  GLN A 157      11.074  13.338  24.128  1.00  0.77           C  
ATOM   2471  OE1 GLN A 157      12.294  13.156  24.083  1.00  0.77           O  
ATOM   2472  NE2 GLN A 157      10.456  13.741  25.233  1.00  0.77           N  
ATOM   2473  H   GLN A 157      10.017  10.903  20.937  1.00  0.77           H  
ATOM   2474  HA  GLN A 157       9.166  13.572  20.441  1.00  0.77           H  
ATOM   2475 1HB  GLN A 157      11.752  12.482  21.597  1.00  0.77           H  
ATOM   2476 2HB  GLN A 157      11.390  14.202  21.521  1.00  0.77           H  
ATOM   2477 1HG  GLN A 157       9.391  13.861  22.918  1.00  0.77           H  
ATOM   2478 2HG  GLN A 157       9.751  12.113  22.980  1.00  0.77           H  
ATOM   2479 1HE2 GLN A 157      10.982  13.909  26.068  1.00  0.77           H  
ATOM   2480 2HE2 GLN A 157       9.465  13.878  25.231  1.00  0.77           H  
ATOM   2481  N   LYS A 158      11.638  12.580  18.525  1.00  0.75           N  
ATOM   2482  CA  LYS A 158      12.379  12.955  17.326  1.00  0.75           C  
ATOM   2483  C   LYS A 158      11.804  12.331  16.053  1.00  0.75           C  
ATOM   2484  O   LYS A 158      12.445  12.373  15.002  1.00  0.75           O  
ATOM   2485  CB  LYS A 158      13.855  12.599  17.475  1.00  0.75           C  
ATOM   2486  CG  LYS A 158      14.543  13.301  18.639  1.00  0.75           C  
ATOM   2487  CD  LYS A 158      14.573  14.815  18.453  1.00  0.75           C  
ATOM   2488  CE  LYS A 158      15.346  15.497  19.577  1.00  0.75           C  
ATOM   2489  NZ  LYS A 158      15.361  16.982  19.424  1.00  0.75           N  
ATOM   2490  H   LYS A 158      11.792  11.651  18.948  1.00  0.75           H  
ATOM   2491  HA  LYS A 158      12.311  14.036  17.210  1.00  0.75           H  
ATOM   2492 1HB  LYS A 158      13.957  11.522  17.627  1.00  0.75           H  
ATOM   2493 2HB  LYS A 158      14.386  12.855  16.563  1.00  0.75           H  
ATOM   2494 1HG  LYS A 158      14.015  13.052  19.566  1.00  0.75           H  
ATOM   2495 2HG  LYS A 158      15.561  12.942  18.719  1.00  0.75           H  
ATOM   2496 1HD  LYS A 158      15.044  15.055  17.499  1.00  0.75           H  
ATOM   2497 2HD  LYS A 158      13.551  15.200  18.441  1.00  0.75           H  
ATOM   2498 1HE  LYS A 158      14.881  15.244  20.530  1.00  0.75           H  
ATOM   2499 2HE  LYS A 158      16.373  15.131  19.576  1.00  0.75           H  
ATOM   2500 1HZ  LYS A 158      15.879  17.395  20.186  1.00  0.75           H  
ATOM   2501 2HZ  LYS A 158      15.799  17.227  18.547  1.00  0.75           H  
ATOM   2502 3HZ  LYS A 158      14.411  17.329  19.434  1.00  0.75           H  
ATOM   2503  N   ASN A 159      10.616  11.719  16.153  1.00  0.74           N  
ATOM   2504  CA  ASN A 159       9.974  11.039  15.026  1.00  0.74           C  
ATOM   2505  C   ASN A 159      10.907  10.031  14.365  1.00  0.74           C  
ATOM   2506  O   ASN A 159      11.046  10.020  13.141  1.00  0.74           O  
ATOM   2507  CB  ASN A 159       9.480  12.028  13.988  1.00  0.74           C  
ATOM   2508  CG  ASN A 159       8.488  11.402  13.026  1.00  0.74           C  
ATOM   2509  OD1 ASN A 159       7.697  10.534  13.417  1.00  0.74           O  
ATOM   2510  ND2 ASN A 159       8.515  11.833  11.784  1.00  0.74           N  
ATOM   2511  H   ASN A 159      10.109  11.746  17.037  1.00  0.74           H  
ATOM   2512  HA  ASN A 159       9.120  10.479  15.415  1.00  0.74           H  
ATOM   2513 1HB  ASN A 159       9.010  12.876  14.488  1.00  0.74           H  
ATOM   2514 2HB  ASN A 159      10.327  12.411  13.417  1.00  0.74           H  
ATOM   2515 1HD2 ASN A 159       7.878  11.460  11.109  1.00  0.74           H  
ATOM   2516 2HD2 ASN A 159       9.170  12.541  11.517  1.00  0.74           H  
ATOM   2517  N   GLY A 160      11.558   9.194  15.161  1.00  0.72           N  
ATOM   2518  CA  GLY A 160      12.492   8.230  14.604  1.00  0.72           C  
ATOM   2519  C   GLY A 160      12.598   6.951  15.407  1.00  0.72           C  
ATOM   2520  O   GLY A 160      11.648   6.516  16.054  1.00  0.72           O  
ATOM   2521  H   GLY A 160      11.396   9.241  16.167  1.00  0.72           H  
ATOM   2522 1HA  GLY A 160      12.216   7.996  13.589  1.00  0.72           H  
ATOM   2523 2HA  GLY A 160      13.470   8.696  14.556  1.00  0.72           H  
ATOM   2524  N   ILE A 161      13.747   6.315  15.299  1.00  0.71           N  
ATOM   2525  CA  ILE A 161      14.047   5.058  15.968  1.00  0.71           C  
ATOM   2526  C   ILE A 161      15.321   5.035  16.805  1.00  0.71           C  
ATOM   2527  O   ILE A 161      16.363   5.550  16.402  1.00  0.71           O  
ATOM   2528  CB  ILE A 161      14.090   3.889  14.977  1.00  0.71           C  
ATOM   2529  CG1 ILE A 161      12.751   3.594  14.408  1.00  0.71           C  
ATOM   2530  CG2 ILE A 161      14.685   2.734  15.571  1.00  0.71           C  
ATOM   2531  CD1 ILE A 161      12.835   2.550  13.377  1.00  0.71           C  
ATOM   2532  H   ILE A 161      14.456   6.741  14.708  1.00  0.71           H  
ATOM   2533  HA  ILE A 161      13.226   4.850  16.652  1.00  0.71           H  
ATOM   2534  HB  ILE A 161      14.710   4.182  14.135  1.00  0.71           H  
ATOM   2535 1HG1 ILE A 161      12.098   3.249  15.212  1.00  0.71           H  
ATOM   2536 2HG1 ILE A 161      12.315   4.487  13.965  1.00  0.71           H  
ATOM   2537 1HG2 ILE A 161      14.746   1.958  14.819  1.00  0.71           H  
ATOM   2538 2HG2 ILE A 161      15.671   2.985  15.901  1.00  0.71           H  
ATOM   2539 3HG2 ILE A 161      14.079   2.408  16.419  1.00  0.71           H  
ATOM   2540 1HD1 ILE A 161      11.859   2.344  13.024  1.00  0.71           H  
ATOM   2541 2HD1 ILE A 161      13.466   2.888  12.565  1.00  0.71           H  
ATOM   2542 3HD1 ILE A 161      13.252   1.645  13.807  1.00  0.71           H  
ATOM   2543  N   LYS A 162      15.217   4.456  17.998  1.00  0.71           N  
ATOM   2544  CA  LYS A 162      16.361   4.234  18.871  1.00  0.71           C  
ATOM   2545  C   LYS A 162      16.704   2.751  18.841  1.00  0.71           C  
ATOM   2546  O   LYS A 162      15.815   1.901  18.938  1.00  0.71           O  
ATOM   2547  CB  LYS A 162      16.086   4.673  20.299  1.00  0.71           C  
ATOM   2548  CG  LYS A 162      17.255   4.475  21.257  1.00  0.71           C  
ATOM   2549  CD  LYS A 162      16.911   4.958  22.661  1.00  0.71           C  
ATOM   2550  CE  LYS A 162      18.062   4.713  23.624  1.00  0.71           C  
ATOM   2551  NZ  LYS A 162      17.741   5.176  25.003  1.00  0.71           N  
ATOM   2552  H   LYS A 162      14.312   4.087  18.283  1.00  0.71           H  
ATOM   2553  HA  LYS A 162      17.216   4.787  18.489  1.00  0.71           H  
ATOM   2554 1HB  LYS A 162      15.824   5.732  20.308  1.00  0.71           H  
ATOM   2555 2HB  LYS A 162      15.228   4.121  20.686  1.00  0.71           H  
ATOM   2556 1HG  LYS A 162      17.515   3.417  21.305  1.00  0.71           H  
ATOM   2557 2HG  LYS A 162      18.123   5.023  20.882  1.00  0.71           H  
ATOM   2558 1HD  LYS A 162      16.687   6.026  22.635  1.00  0.71           H  
ATOM   2559 2HD  LYS A 162      16.029   4.424  23.020  1.00  0.71           H  
ATOM   2560 1HE  LYS A 162      18.280   3.643  23.649  1.00  0.71           H  
ATOM   2561 2HE  LYS A 162      18.946   5.244  23.268  1.00  0.71           H  
ATOM   2562 1HZ  LYS A 162      18.526   4.996  25.613  1.00  0.71           H  
ATOM   2563 2HZ  LYS A 162      17.548   6.168  24.988  1.00  0.71           H  
ATOM   2564 3HZ  LYS A 162      16.929   4.681  25.344  1.00  0.71           H  
ATOM   2565  N   VAL A 163      17.971   2.423  18.659  1.00  0.73           N  
ATOM   2566  CA  VAL A 163      18.330   1.014  18.625  1.00  0.73           C  
ATOM   2567  C   VAL A 163      19.439   0.732  19.650  1.00  0.73           C  
ATOM   2568  O   VAL A 163      20.392   1.506  19.801  1.00  0.73           O  
ATOM   2569  CB  VAL A 163      18.753   0.563  17.212  1.00  0.73           C  
ATOM   2570  CG1 VAL A 163      19.028  -0.833  17.216  1.00  0.73           C  
ATOM   2571  CG2 VAL A 163      17.723   0.936  16.188  1.00  0.73           C  
ATOM   2572  H   VAL A 163      18.669   3.160  18.566  1.00  0.73           H  
ATOM   2573  HA  VAL A 163      17.461   0.424  18.907  1.00  0.73           H  
ATOM   2574  HB  VAL A 163      19.629   1.001  16.974  1.00  0.73           H  
ATOM   2575 1HG1 VAL A 163      19.369  -1.129  16.231  1.00  0.73           H  
ATOM   2576 2HG1 VAL A 163      19.775  -1.026  17.924  1.00  0.73           H  
ATOM   2577 3HG1 VAL A 163      18.127  -1.372  17.478  1.00  0.73           H  
ATOM   2578 1HG2 VAL A 163      18.058   0.612  15.201  1.00  0.73           H  
ATOM   2579 2HG2 VAL A 163      16.784   0.467  16.426  1.00  0.73           H  
ATOM   2580 3HG2 VAL A 163      17.615   2.012  16.196  1.00  0.73           H  
ATOM   2581  N   ASN A 164      19.276  -0.359  20.393  1.00  0.75           N  
ATOM   2582  CA  ASN A 164      20.215  -0.785  21.433  1.00  0.75           C  
ATOM   2583  C   ASN A 164      20.607  -2.252  21.299  1.00  0.75           C  
ATOM   2584  O   ASN A 164      19.741  -3.141  21.280  1.00  0.75           O  
ATOM   2585  CB  ASN A 164      19.630  -0.511  22.799  1.00  0.75           C  
ATOM   2586  CG  ASN A 164      20.526  -0.872  23.978  1.00  0.75           C  
ATOM   2587  OD1 ASN A 164      20.956  -2.021  24.131  1.00  0.75           O  
ATOM   2588  ND2 ASN A 164      20.776   0.078  24.837  1.00  0.75           N  
ATOM   2589  H   ASN A 164      18.450  -0.933  20.215  1.00  0.75           H  
ATOM   2590  HA  ASN A 164      21.134  -0.202  21.329  1.00  0.75           H  
ATOM   2591 1HB  ASN A 164      19.390   0.552  22.868  1.00  0.75           H  
ATOM   2592 2HB  ASN A 164      18.691  -1.058  22.896  1.00  0.75           H  
ATOM   2593 1HD2 ASN A 164      21.334  -0.125  25.644  1.00  0.75           H  
ATOM   2594 2HD2 ASN A 164      20.404   0.992  24.697  1.00  0.75           H  
ATOM   2595  N   PHE A 165      21.908  -2.508  21.134  1.00  0.78           N  
ATOM   2596  CA  PHE A 165      22.355  -3.888  20.993  1.00  0.78           C  
ATOM   2597  C   PHE A 165      23.773  -4.148  21.457  1.00  0.78           C  
ATOM   2598  O   PHE A 165      24.547  -3.218  21.686  1.00  0.78           O  
ATOM   2599  CB  PHE A 165      22.128  -4.329  19.561  1.00  0.78           C  
ATOM   2600  CG  PHE A 165      22.852  -3.613  18.446  1.00  0.78           C  
ATOM   2601  CD1 PHE A 165      23.984  -4.106  17.896  1.00  0.78           C  
ATOM   2602  CD2 PHE A 165      22.348  -2.440  17.955  1.00  0.78           C  
ATOM   2603  CE1 PHE A 165      24.599  -3.451  16.830  1.00  0.78           C  
ATOM   2604  CE2 PHE A 165      22.932  -1.767  16.910  1.00  0.78           C  
ATOM   2605  CZ  PHE A 165      24.061  -2.277  16.337  1.00  0.78           C  
ATOM   2606  H   PHE A 165      22.581  -1.736  21.135  1.00  0.78           H  
ATOM   2607  HA  PHE A 165      21.705  -4.504  21.617  1.00  0.78           H  
ATOM   2608 1HB  PHE A 165      22.343  -5.397  19.473  1.00  0.78           H  
ATOM   2609 2HB  PHE A 165      21.091  -4.203  19.371  1.00  0.78           H  
ATOM   2610  HD1 PHE A 165      24.380  -5.027  18.295  1.00  0.78           H  
ATOM   2611  HD2 PHE A 165      21.469  -2.059  18.412  1.00  0.78           H  
ATOM   2612  HE1 PHE A 165      25.506  -3.859  16.385  1.00  0.78           H  
ATOM   2613  HE2 PHE A 165      22.497  -0.834  16.537  1.00  0.78           H  
ATOM   2614  HZ  PHE A 165      24.536  -1.756  15.508  1.00  0.78           H  
ATOM   2615  N   LYS A 166      24.102  -5.425  21.628  1.00  0.81           N  
ATOM   2616  CA  LYS A 166      25.440  -5.804  22.049  1.00  0.81           C  
ATOM   2617  C   LYS A 166      26.009  -6.849  21.125  1.00  0.81           C  
ATOM   2618  O   LYS A 166      25.360  -7.862  20.855  1.00  0.81           O  
ATOM   2619  CB  LYS A 166      25.426  -6.384  23.461  1.00  0.81           C  
ATOM   2620  CG  LYS A 166      25.045  -5.421  24.580  1.00  0.81           C  
ATOM   2621  CD  LYS A 166      25.214  -6.086  25.945  1.00  0.81           C  
ATOM   2622  CE  LYS A 166      24.687  -5.209  27.071  1.00  0.81           C  
ATOM   2623  NZ  LYS A 166      25.324  -3.875  27.065  1.00  0.81           N  
ATOM   2624  H   LYS A 166      23.418  -6.146  21.445  1.00  0.81           H  
ATOM   2625  HA  LYS A 166      26.090  -4.932  22.016  1.00  0.81           H  
ATOM   2626 1HB  LYS A 166      24.732  -7.222  23.498  1.00  0.81           H  
ATOM   2627 2HB  LYS A 166      26.388  -6.771  23.669  1.00  0.81           H  
ATOM   2628 1HG  LYS A 166      25.700  -4.541  24.538  1.00  0.81           H  
ATOM   2629 2HG  LYS A 166      24.014  -5.092  24.460  1.00  0.81           H  
ATOM   2630 1HD  LYS A 166      24.691  -7.040  25.957  1.00  0.81           H  
ATOM   2631 2HD  LYS A 166      26.273  -6.266  26.120  1.00  0.81           H  
ATOM   2632 1HE  LYS A 166      23.610  -5.089  26.969  1.00  0.81           H  
ATOM   2633 2HE  LYS A 166      24.902  -5.694  28.022  1.00  0.81           H  
ATOM   2634 1HZ  LYS A 166      24.975  -3.313  27.816  1.00  0.81           H  
ATOM   2635 2HZ  LYS A 166      26.348  -3.950  27.148  1.00  0.81           H  
ATOM   2636 3HZ  LYS A 166      25.132  -3.414  26.193  1.00  0.81           H  
ATOM   2637  N   ILE A 167      27.218  -6.600  20.650  1.00  0.83           N  
ATOM   2638  CA  ILE A 167      27.871  -7.530  19.749  1.00  0.83           C  
ATOM   2639  C   ILE A 167      29.116  -8.132  20.391  1.00  0.83           C  
ATOM   2640  O   ILE A 167      29.933  -7.412  20.968  1.00  0.83           O  
ATOM   2641  CB  ILE A 167      28.242  -6.865  18.411  1.00  0.83           C  
ATOM   2642  CG1 ILE A 167      27.025  -6.209  17.751  1.00  0.83           C  
ATOM   2643  CG2 ILE A 167      28.746  -7.926  17.473  1.00  0.83           C  
ATOM   2644  CD1 ILE A 167      25.933  -7.177  17.374  1.00  0.83           C  
ATOM   2645  H   ILE A 167      27.693  -5.743  20.939  1.00  0.83           H  
ATOM   2646  HA  ILE A 167      27.185  -8.332  19.529  1.00  0.83           H  
ATOM   2647  HB  ILE A 167      29.008  -6.113  18.570  1.00  0.83           H  
ATOM   2648 1HG1 ILE A 167      26.616  -5.479  18.431  1.00  0.83           H  
ATOM   2649 2HG1 ILE A 167      27.353  -5.696  16.847  1.00  0.83           H  
ATOM   2650 1HG2 ILE A 167      29.019  -7.481  16.522  1.00  0.83           H  
ATOM   2651 2HG2 ILE A 167      29.593  -8.401  17.904  1.00  0.83           H  
ATOM   2652 3HG2 ILE A 167      27.967  -8.667  17.315  1.00  0.83           H  
ATOM   2653 1HD1 ILE A 167      25.107  -6.652  16.905  1.00  0.83           H  
ATOM   2654 2HD1 ILE A 167      26.327  -7.915  16.676  1.00  0.83           H  
ATOM   2655 3HD1 ILE A 167      25.577  -7.680  18.265  1.00  0.83           H  
ATOM   2656  N   ARG A 168      29.265  -9.448  20.316  1.00  0.84           N  
ATOM   2657  CA  ARG A 168      30.460 -10.081  20.838  1.00  0.84           C  
ATOM   2658  C   ARG A 168      31.372 -10.529  19.705  1.00  0.84           C  
ATOM   2659  O   ARG A 168      30.935 -11.155  18.735  1.00  0.84           O  
ATOM   2660  CB  ARG A 168      30.089 -11.244  21.731  1.00  0.84           C  
ATOM   2661  CG  ARG A 168      29.432 -10.820  23.023  1.00  0.84           C  
ATOM   2662  CD  ARG A 168      29.117 -11.955  23.922  1.00  0.84           C  
ATOM   2663  NE  ARG A 168      28.445 -11.501  25.135  1.00  0.84           N  
ATOM   2664  CZ  ARG A 168      29.077 -11.049  26.242  1.00  0.84           C  
ATOM   2665  NH1 ARG A 168      30.390 -10.989  26.275  1.00  0.84           N  
ATOM   2666  NH2 ARG A 168      28.374 -10.662  27.292  1.00  0.84           N  
ATOM   2667  H   ARG A 168      28.552 -10.027  19.879  1.00  0.84           H  
ATOM   2668  HA  ARG A 168      31.004  -9.360  21.444  1.00  0.84           H  
ATOM   2669 1HB  ARG A 168      29.384 -11.886  21.205  1.00  0.84           H  
ATOM   2670 2HB  ARG A 168      30.954 -11.831  21.938  1.00  0.84           H  
ATOM   2671 1HG  ARG A 168      30.127 -10.165  23.543  1.00  0.84           H  
ATOM   2672 2HG  ARG A 168      28.510 -10.278  22.805  1.00  0.84           H  
ATOM   2673 1HD  ARG A 168      28.459 -12.654  23.407  1.00  0.84           H  
ATOM   2674 2HD  ARG A 168      30.033 -12.463  24.211  1.00  0.84           H  
ATOM   2675  HE  ARG A 168      27.434 -11.532  25.151  1.00  0.84           H  
ATOM   2676 1HH1 ARG A 168      30.931 -11.281  25.473  1.00  0.84           H  
ATOM   2677 2HH1 ARG A 168      30.862 -10.650  27.102  1.00  0.84           H  
ATOM   2678 1HH2 ARG A 168      27.364 -10.706  27.268  1.00  0.84           H  
ATOM   2679 2HH2 ARG A 168      28.845 -10.323  28.117  1.00  0.84           H  
ATOM   2680  N   HIS A 169      32.651 -10.199  19.839  1.00  0.85           N  
ATOM   2681  CA  HIS A 169      33.667 -10.514  18.852  1.00  0.85           C  
ATOM   2682  C   HIS A 169      34.679 -11.483  19.440  1.00  0.85           C  
ATOM   2683  O   HIS A 169      35.142 -11.314  20.568  1.00  0.85           O  
ATOM   2684  CB  HIS A 169      34.396  -9.233  18.434  1.00  0.85           C  
ATOM   2685  CG  HIS A 169      33.557  -8.181  17.759  1.00  0.85           C  
ATOM   2686  ND1 HIS A 169      34.049  -6.932  17.444  1.00  0.85           N  
ATOM   2687  CD2 HIS A 169      32.293  -8.201  17.308  1.00  0.85           C  
ATOM   2688  CE1 HIS A 169      33.111  -6.234  16.826  1.00  0.85           C  
ATOM   2689  NE2 HIS A 169      32.041  -6.976  16.734  1.00  0.85           N  
ATOM   2690  H   HIS A 169      32.930  -9.676  20.663  1.00  0.85           H  
ATOM   2691  HA  HIS A 169      33.215 -10.976  17.976  1.00  0.85           H  
ATOM   2692 1HB  HIS A 169      34.819  -8.778  19.312  1.00  0.85           H  
ATOM   2693 2HB  HIS A 169      35.225  -9.491  17.776  1.00  0.85           H  
ATOM   2694  HD2 HIS A 169      31.617  -9.037  17.362  1.00  0.85           H  
ATOM   2695  HE1 HIS A 169      33.213  -5.221  16.448  1.00  0.85           H  
ATOM   2696  HE2 HIS A 169      31.174  -6.701  16.296  1.00  0.85           H  
ATOM   2697  N   ASN A 170      35.090 -12.473  18.676  1.00  0.84           N  
ATOM   2698  CA  ASN A 170      36.077 -13.385  19.228  1.00  0.84           C  
ATOM   2699  C   ASN A 170      37.470 -12.770  19.103  1.00  0.84           C  
ATOM   2700  O   ASN A 170      37.756 -12.052  18.144  1.00  0.84           O  
ATOM   2701  CB  ASN A 170      35.994 -14.736  18.538  1.00  0.84           C  
ATOM   2702  CG  ASN A 170      34.690 -15.440  18.782  1.00  0.84           C  
ATOM   2703  OD1 ASN A 170      34.170 -15.491  19.902  1.00  0.84           O  
ATOM   2704  ND2 ASN A 170      34.145 -15.989  17.733  1.00  0.84           N  
ATOM   2705  H   ASN A 170      34.722 -12.609  17.743  1.00  0.84           H  
ATOM   2706  HA  ASN A 170      35.880 -13.529  20.293  1.00  0.84           H  
ATOM   2707 1HB  ASN A 170      36.120 -14.604  17.462  1.00  0.84           H  
ATOM   2708 2HB  ASN A 170      36.814 -15.370  18.885  1.00  0.84           H  
ATOM   2709 1HD2 ASN A 170      33.275 -16.475  17.810  1.00  0.84           H  
ATOM   2710 2HD2 ASN A 170      34.611 -15.927  16.843  1.00  0.84           H  
ATOM   2711  N   ILE A 171      38.320 -13.040  20.078  1.00  0.84           N  
ATOM   2712  CA  ILE A 171      39.709 -12.590  20.108  1.00  0.84           C  
ATOM   2713  C   ILE A 171      40.593 -13.796  19.809  1.00  0.84           C  
ATOM   2714  O   ILE A 171      40.285 -14.908  20.241  1.00  0.84           O  
ATOM   2715  CB  ILE A 171      40.062 -11.964  21.468  1.00  0.84           C  
ATOM   2716  CG1 ILE A 171      39.167 -10.765  21.741  1.00  0.84           C  
ATOM   2717  CG2 ILE A 171      41.523 -11.477  21.482  1.00  0.84           C  
ATOM   2718  CD1 ILE A 171      39.197 -10.339  23.162  1.00  0.84           C  
ATOM   2719  H   ILE A 171      38.001 -13.580  20.886  1.00  0.84           H  
ATOM   2720  HA  ILE A 171      39.865 -11.846  19.330  1.00  0.84           H  
ATOM   2721  HB  ILE A 171      39.919 -12.690  22.258  1.00  0.84           H  
ATOM   2722 1HG1 ILE A 171      39.515  -9.935  21.156  1.00  0.84           H  
ATOM   2723 2HG1 ILE A 171      38.138 -10.995  21.463  1.00  0.84           H  
ATOM   2724 1HG2 ILE A 171      41.743 -11.028  22.450  1.00  0.84           H  
ATOM   2725 2HG2 ILE A 171      42.202 -12.291  21.318  1.00  0.84           H  
ATOM   2726 3HG2 ILE A 171      41.656 -10.732  20.699  1.00  0.84           H  
ATOM   2727 1HD1 ILE A 171      38.573  -9.483  23.316  1.00  0.84           H  
ATOM   2728 2HD1 ILE A 171      38.837 -11.140  23.777  1.00  0.84           H  
ATOM   2729 3HD1 ILE A 171      40.215 -10.096  23.443  1.00  0.84           H  
ATOM   2730  N   GLU A 172      41.667 -13.602  19.052  1.00  0.84           N  
ATOM   2731  CA  GLU A 172      42.575 -14.688  18.660  1.00  0.84           C  
ATOM   2732  C   GLU A 172      43.108 -15.544  19.833  1.00  0.84           C  
ATOM   2733  O   GLU A 172      43.560 -16.668  19.621  1.00  0.84           O  
ATOM   2734  CB  GLU A 172      43.782 -14.112  17.902  1.00  0.84           C  
ATOM   2735  CG  GLU A 172      44.736 -13.258  18.771  1.00  0.84           C  
ATOM   2736  CD  GLU A 172      45.935 -12.701  18.019  1.00  0.84           C  
ATOM   2737  OE1 GLU A 172      46.093 -13.019  16.864  1.00  0.84           O  
ATOM   2738  OE2 GLU A 172      46.713 -11.971  18.625  1.00  0.84           O  
ATOM   2739  H   GLU A 172      41.852 -12.660  18.708  1.00  0.84           H  
ATOM   2740  HA  GLU A 172      42.026 -15.348  17.986  1.00  0.84           H  
ATOM   2741 1HB  GLU A 172      44.361 -14.925  17.466  1.00  0.84           H  
ATOM   2742 2HB  GLU A 172      43.427 -13.481  17.084  1.00  0.84           H  
ATOM   2743 1HG  GLU A 172      44.169 -12.431  19.196  1.00  0.84           H  
ATOM   2744 2HG  GLU A 172      45.101 -13.865  19.596  1.00  0.84           H  
ATOM   2745  N   ASP A 173      43.049 -15.022  21.061  1.00  0.84           N  
ATOM   2746  CA  ASP A 173      43.533 -15.715  22.252  1.00  0.84           C  
ATOM   2747  C   ASP A 173      42.456 -16.581  22.934  1.00  0.84           C  
ATOM   2748  O   ASP A 173      42.720 -17.206  23.962  1.00  0.84           O  
ATOM   2749  CB  ASP A 173      44.068 -14.698  23.258  1.00  0.84           C  
ATOM   2750  CG  ASP A 173      45.310 -13.983  22.754  1.00  0.84           C  
ATOM   2751  OD1 ASP A 173      46.141 -14.611  22.157  1.00  0.84           O  
ATOM   2752  OD2 ASP A 173      45.410 -12.792  22.954  1.00  0.84           O  
ATOM   2753  H   ASP A 173      42.648 -14.105  21.159  1.00  0.84           H  
ATOM   2754  HA  ASP A 173      44.351 -16.370  21.952  1.00  0.84           H  
ATOM   2755 1HB  ASP A 173      43.294 -13.957  23.469  1.00  0.84           H  
ATOM   2756 2HB  ASP A 173      44.304 -15.203  24.195  1.00  0.84           H  
ATOM   2757  N   GLY A 174      41.246 -16.614  22.368  1.00  0.84           N  
ATOM   2758  CA  GLY A 174      40.130 -17.403  22.902  1.00  0.84           C  
ATOM   2759  C   GLY A 174      39.150 -16.601  23.767  1.00  0.84           C  
ATOM   2760  O   GLY A 174      38.058 -17.079  24.086  1.00  0.84           O  
ATOM   2761  H   GLY A 174      41.073 -16.070  21.523  1.00  0.84           H  
ATOM   2762 1HA  GLY A 174      39.587 -17.845  22.067  1.00  0.84           H  
ATOM   2763 2HA  GLY A 174      40.527 -18.232  23.485  1.00  0.84           H  
ATOM   2764  N   SER A 175      39.547 -15.397  24.152  1.00  0.82           N  
ATOM   2765  CA  SER A 175      38.710 -14.503  24.941  1.00  0.82           C  
ATOM   2766  C   SER A 175      37.731 -13.775  24.017  1.00  0.82           C  
ATOM   2767  O   SER A 175      37.829 -13.916  22.794  1.00  0.82           O  
ATOM   2768  CB  SER A 175      39.573 -13.557  25.763  1.00  0.82           C  
ATOM   2769  OG  SER A 175      40.318 -12.695  24.957  1.00  0.82           O  
ATOM   2770  H   SER A 175      40.462 -15.090  23.866  1.00  0.82           H  
ATOM   2771  HA  SER A 175      38.125 -15.103  25.640  1.00  0.82           H  
ATOM   2772 1HB  SER A 175      38.934 -12.972  26.422  1.00  0.82           H  
ATOM   2773 2HB  SER A 175      40.245 -14.139  26.392  1.00  0.82           H  
ATOM   2774  HG  SER A 175      40.737 -12.070  25.555  1.00  0.82           H  
ATOM   2775  N   VAL A 176      36.763 -13.059  24.598  1.00  0.80           N  
ATOM   2776  CA  VAL A 176      35.756 -12.324  23.823  1.00  0.80           C  
ATOM   2777  C   VAL A 176      35.684 -10.824  24.115  1.00  0.80           C  
ATOM   2778  O   VAL A 176      35.677 -10.401  25.275  1.00  0.80           O  
ATOM   2779  CB  VAL A 176      34.366 -12.953  24.053  1.00  0.80           C  
ATOM   2780  CG1 VAL A 176      33.289 -12.157  23.354  1.00  0.80           C  
ATOM   2781  CG2 VAL A 176      34.371 -14.375  23.499  1.00  0.80           C  
ATOM   2782  H   VAL A 176      36.734 -13.006  25.606  1.00  0.80           H  
ATOM   2783  HA  VAL A 176      36.002 -12.439  22.765  1.00  0.80           H  
ATOM   2784  HB  VAL A 176      34.143 -12.963  25.118  1.00  0.80           H  
ATOM   2785 1HG1 VAL A 176      32.344 -12.641  23.542  1.00  0.80           H  
ATOM   2786 2HG1 VAL A 176      33.260 -11.140  23.740  1.00  0.80           H  
ATOM   2787 3HG1 VAL A 176      33.483 -12.134  22.285  1.00  0.80           H  
ATOM   2788 1HG2 VAL A 176      33.396 -14.829  23.655  1.00  0.80           H  
ATOM   2789 2HG2 VAL A 176      34.589 -14.343  22.428  1.00  0.80           H  
ATOM   2790 3HG2 VAL A 176      35.128 -14.972  24.001  1.00  0.80           H  
ATOM   2791  N   GLN A 177      35.644 -10.030  23.045  1.00  0.76           N  
ATOM   2792  CA  GLN A 177      35.507  -8.580  23.116  1.00  0.76           C  
ATOM   2793  C   GLN A 177      34.039  -8.190  22.986  1.00  0.76           C  
ATOM   2794  O   GLN A 177      33.355  -8.614  22.057  1.00  0.76           O  
ATOM   2795  CB  GLN A 177      36.329  -7.874  22.030  1.00  0.76           C  
ATOM   2796  CG  GLN A 177      36.148  -6.352  21.993  1.00  0.76           C  
ATOM   2797  CD  GLN A 177      36.752  -5.655  23.206  1.00  0.76           C  
ATOM   2798  OE1 GLN A 177      37.957  -5.771  23.490  1.00  0.76           O  
ATOM   2799  NE2 GLN A 177      35.926  -4.941  23.969  1.00  0.76           N  
ATOM   2800  H   GLN A 177      35.649 -10.470  22.127  1.00  0.76           H  
ATOM   2801  HA  GLN A 177      35.861  -8.243  24.090  1.00  0.76           H  
ATOM   2802 1HB  GLN A 177      37.376  -8.053  22.180  1.00  0.76           H  
ATOM   2803 2HB  GLN A 177      36.076  -8.277  21.066  1.00  0.76           H  
ATOM   2804 1HG  GLN A 177      36.638  -5.963  21.097  1.00  0.76           H  
ATOM   2805 2HG  GLN A 177      35.081  -6.125  21.960  1.00  0.76           H  
ATOM   2806 1HE2 GLN A 177      36.298  -4.501  24.787  1.00  0.76           H  
ATOM   2807 2HE2 GLN A 177      34.916  -4.851  23.760  1.00  0.76           H  
ATOM   2808  N   LEU A 178      33.544  -7.414  23.930  1.00  0.73           N  
ATOM   2809  CA  LEU A 178      32.154  -6.973  23.898  1.00  0.73           C  
ATOM   2810  C   LEU A 178      32.012  -5.528  23.423  1.00  0.73           C  
ATOM   2811  O   LEU A 178      32.768  -4.647  23.841  1.00  0.73           O  
ATOM   2812  CB  LEU A 178      31.522  -7.155  25.274  1.00  0.73           C  
ATOM   2813  CG  LEU A 178      30.092  -6.662  25.430  1.00  0.73           C  
ATOM   2814  CD1 LEU A 178      29.175  -7.475  24.576  1.00  0.73           C  
ATOM   2815  CD2 LEU A 178      29.692  -6.799  26.872  1.00  0.73           C  
ATOM   2816  H   LEU A 178      34.145  -7.116  24.686  1.00  0.73           H  
ATOM   2817  HA  LEU A 178      31.609  -7.602  23.195  1.00  0.73           H  
ATOM   2818 1HB  LEU A 178      31.528  -8.215  25.511  1.00  0.73           H  
ATOM   2819 2HB  LEU A 178      32.130  -6.641  26.006  1.00  0.73           H  
ATOM   2820  HG  LEU A 178      30.019  -5.615  25.120  1.00  0.73           H  
ATOM   2821 1HD1 LEU A 178      28.189  -7.113  24.722  1.00  0.73           H  
ATOM   2822 2HD1 LEU A 178      29.450  -7.384  23.530  1.00  0.73           H  
ATOM   2823 3HD1 LEU A 178      29.228  -8.500  24.875  1.00  0.73           H  
ATOM   2824 1HD2 LEU A 178      28.668  -6.448  26.996  1.00  0.73           H  
ATOM   2825 2HD2 LEU A 178      29.759  -7.842  27.170  1.00  0.73           H  
ATOM   2826 3HD2 LEU A 178      30.355  -6.204  27.489  1.00  0.73           H  
ATOM   2827  N   ALA A 179      31.108  -5.299  22.472  1.00  0.69           N  
ATOM   2828  CA  ALA A 179      30.836  -3.959  21.973  1.00  0.69           C  
ATOM   2829  C   ALA A 179      29.406  -3.507  22.280  1.00  0.69           C  
ATOM   2830  O   ALA A 179      28.442  -4.151  21.857  1.00  0.69           O  
ATOM   2831  CB  ALA A 179      31.063  -3.928  20.483  1.00  0.69           C  
ATOM   2832  H   ALA A 179      30.574  -6.077  22.092  1.00  0.69           H  
ATOM   2833  HA  ALA A 179      31.524  -3.270  22.456  1.00  0.69           H  
ATOM   2834 1HB  ALA A 179      30.900  -2.924  20.108  1.00  0.69           H  
ATOM   2835 2HB  ALA A 179      32.055  -4.236  20.300  1.00  0.69           H  
ATOM   2836 3HB  ALA A 179      30.378  -4.618  20.001  1.00  0.69           H  
ATOM   2837  N   ASP A 180      29.254  -2.405  23.011  1.00  0.67           N  
ATOM   2838  CA  ASP A 180      27.909  -1.886  23.306  1.00  0.67           C  
ATOM   2839  C   ASP A 180      27.526  -0.869  22.228  1.00  0.67           C  
ATOM   2840  O   ASP A 180      28.240   0.117  22.045  1.00  0.67           O  
ATOM   2841  CB  ASP A 180      27.831  -1.177  24.653  1.00  0.67           C  
ATOM   2842  CG  ASP A 180      28.049  -2.031  25.907  1.00  0.67           C  
ATOM   2843  OD1 ASP A 180      27.404  -3.052  26.082  1.00  0.67           O  
ATOM   2844  OD2 ASP A 180      28.882  -1.636  26.701  1.00  0.67           O  
ATOM   2845  H   ASP A 180      30.085  -1.921  23.356  1.00  0.67           H  
ATOM   2846  HA  ASP A 180      27.189  -2.705  23.281  1.00  0.67           H  
ATOM   2847 1HB  ASP A 180      28.534  -0.367  24.666  1.00  0.67           H  
ATOM   2848 2HB  ASP A 180      26.843  -0.731  24.732  1.00  0.67           H  
ATOM   2849  N   HIS A 181      26.441  -1.108  21.495  1.00  0.65           N  
ATOM   2850  CA  HIS A 181      26.051  -0.200  20.414  1.00  0.65           C  
ATOM   2851  C   HIS A 181      24.779   0.572  20.732  1.00  0.65           C  
ATOM   2852  O   HIS A 181      23.746  -0.010  21.096  1.00  0.65           O  
ATOM   2853  CB  HIS A 181      25.765  -0.977  19.137  1.00  0.65           C  
ATOM   2854  CG  HIS A 181      26.900  -1.738  18.567  1.00  0.65           C  
ATOM   2855  ND1 HIS A 181      27.511  -1.385  17.401  1.00  0.65           N  
ATOM   2856  CD2 HIS A 181      27.527  -2.836  19.003  1.00  0.65           C  
ATOM   2857  CE1 HIS A 181      28.482  -2.243  17.143  1.00  0.65           C  
ATOM   2858  NE2 HIS A 181      28.514  -3.125  18.100  1.00  0.65           N  
ATOM   2859  H   HIS A 181      25.867  -1.932  21.670  1.00  0.65           H  
ATOM   2860  HA  HIS A 181      26.844   0.522  20.224  1.00  0.65           H  
ATOM   2861 1HB  HIS A 181      24.970  -1.683  19.348  1.00  0.65           H  
ATOM   2862 2HB  HIS A 181      25.394  -0.288  18.376  1.00  0.65           H  
ATOM   2863  HD2 HIS A 181      27.284  -3.383  19.903  1.00  0.65           H  
ATOM   2864  HE1 HIS A 181      29.145  -2.221  16.282  1.00  0.65           H  
ATOM   2865  HE2 HIS A 181      29.159  -3.896  18.167  1.00  0.65           H  
ATOM   2866  N   TYR A 182      24.836   1.884  20.534  1.00  0.64           N  
ATOM   2867  CA  TYR A 182      23.661   2.717  20.736  1.00  0.64           C  
ATOM   2868  C   TYR A 182      23.454   3.580  19.509  1.00  0.64           C  
ATOM   2869  O   TYR A 182      24.400   4.202  19.020  1.00  0.64           O  
ATOM   2870  CB  TYR A 182      23.879   3.643  21.924  1.00  0.64           C  
ATOM   2871  CG  TYR A 182      24.185   2.958  23.226  1.00  0.64           C  
ATOM   2872  CD1 TYR A 182      25.502   2.602  23.516  1.00  0.64           C  
ATOM   2873  CD2 TYR A 182      23.184   2.714  24.140  1.00  0.64           C  
ATOM   2874  CE1 TYR A 182      25.803   2.007  24.722  1.00  0.64           C  
ATOM   2875  CE2 TYR A 182      23.490   2.119  25.343  1.00  0.64           C  
ATOM   2876  CZ  TYR A 182      24.791   1.770  25.638  1.00  0.64           C  
ATOM   2877  OH  TYR A 182      25.081   1.186  26.851  1.00  0.64           O  
ATOM   2878  H   TYR A 182      25.725   2.311  20.270  1.00  0.64           H  
ATOM   2879  HA  TYR A 182      22.778   2.094  20.880  1.00  0.64           H  
ATOM   2880 1HB  TYR A 182      24.708   4.320  21.699  1.00  0.64           H  
ATOM   2881 2HB  TYR A 182      22.990   4.256  22.065  1.00  0.64           H  
ATOM   2882  HD1 TYR A 182      26.295   2.798  22.787  1.00  0.64           H  
ATOM   2883  HD2 TYR A 182      22.157   2.998  23.910  1.00  0.64           H  
ATOM   2884  HE1 TYR A 182      26.829   1.731  24.956  1.00  0.64           H  
ATOM   2885  HE2 TYR A 182      22.701   1.932  26.071  1.00  0.64           H  
ATOM   2886  HH  TYR A 182      26.036   1.112  26.956  1.00  0.64           H  
ATOM   2887  N   GLN A 183      22.220   3.696  19.035  1.00  0.63           N  
ATOM   2888  CA  GLN A 183      22.009   4.569  17.884  1.00  0.63           C  
ATOM   2889  C   GLN A 183      20.645   5.218  17.811  1.00  0.63           C  
ATOM   2890  O   GLN A 183      19.669   4.761  18.415  1.00  0.63           O  
ATOM   2891  CB  GLN A 183      22.244   3.818  16.579  1.00  0.63           C  
ATOM   2892  CG  GLN A 183      21.342   2.762  16.357  1.00  0.63           C  
ATOM   2893  CD  GLN A 183      21.598   2.042  15.082  1.00  0.63           C  
ATOM   2894  OE1 GLN A 183      22.597   1.336  14.932  1.00  0.63           O  
ATOM   2895  NE2 GLN A 183      20.721   2.237  14.120  1.00  0.63           N  
ATOM   2896  H   GLN A 183      21.460   3.138  19.425  1.00  0.63           H  
ATOM   2897  HA  GLN A 183      22.732   5.378  17.947  1.00  0.63           H  
ATOM   2898 1HB  GLN A 183      22.159   4.503  15.732  1.00  0.63           H  
ATOM   2899 2HB  GLN A 183      23.239   3.409  16.573  1.00  0.63           H  
ATOM   2900 1HG  GLN A 183      21.491   2.069  17.188  1.00  0.63           H  
ATOM   2901 2HG  GLN A 183      20.322   3.165  16.350  1.00  0.63           H  
ATOM   2902 1HE2 GLN A 183      20.832   1.809  13.224  1.00  0.63           H  
ATOM   2903 2HE2 GLN A 183      19.939   2.857  14.267  1.00  0.63           H  
ATOM   2904  N   GLN A 184      20.592   6.278  17.011  1.00  0.64           N  
ATOM   2905  CA  GLN A 184      19.364   7.011  16.738  1.00  0.64           C  
ATOM   2906  C   GLN A 184      19.221   7.239  15.232  1.00  0.64           C  
ATOM   2907  O   GLN A 184      20.183   7.596  14.550  1.00  0.64           O  
ATOM   2908  CB  GLN A 184      19.364   8.338  17.499  1.00  0.64           C  
ATOM   2909  CG  GLN A 184      18.064   9.160  17.396  1.00  0.64           C  
ATOM   2910  CD  GLN A 184      18.147  10.426  18.256  1.00  0.64           C  
ATOM   2911  OE1 GLN A 184      19.145  11.152  18.182  1.00  0.64           O  
ATOM   2912  NE2 GLN A 184      17.140  10.694  19.082  1.00  0.64           N  
ATOM   2913  H   GLN A 184      21.465   6.577  16.576  1.00  0.64           H  
ATOM   2914  HA  GLN A 184      18.521   6.415  17.073  1.00  0.64           H  
ATOM   2915 1HB  GLN A 184      19.548   8.143  18.554  1.00  0.64           H  
ATOM   2916 2HB  GLN A 184      20.183   8.960  17.132  1.00  0.64           H  
ATOM   2917 1HG  GLN A 184      17.907   9.458  16.361  1.00  0.64           H  
ATOM   2918 2HG  GLN A 184      17.221   8.553  17.745  1.00  0.64           H  
ATOM   2919 1HE2 GLN A 184      17.176  11.499  19.665  1.00  0.64           H  
ATOM   2920 2HE2 GLN A 184      16.307  10.092  19.146  1.00  0.64           H  
ATOM   2921  N   ASN A 185      18.010   7.032  14.716  1.00  0.65           N  
ATOM   2922  CA  ASN A 185      17.708   7.162  13.290  1.00  0.65           C  
ATOM   2923  C   ASN A 185      16.487   8.027  13.010  1.00  0.65           C  
ATOM   2924  O   ASN A 185      15.387   7.707  13.468  1.00  0.65           O  
ATOM   2925  CB  ASN A 185      17.416   5.798  12.729  1.00  0.65           C  
ATOM   2926  CG  ASN A 185      18.553   4.845  12.785  1.00  0.65           C  
ATOM   2927  OD1 ASN A 185      18.801   4.225  13.835  1.00  0.65           O  
ATOM   2928  ND2 ASN A 185      19.194   4.687  11.668  1.00  0.65           N  
ATOM   2929  H   ASN A 185      17.277   6.709  15.339  1.00  0.65           H  
ATOM   2930  HA  ASN A 185      18.561   7.612  12.788  1.00  0.65           H  
ATOM   2931 1HB  ASN A 185      16.565   5.372  13.258  1.00  0.65           H  
ATOM   2932 2HB  ASN A 185      17.134   5.925  11.688  1.00  0.65           H  
ATOM   2933 1HD2 ASN A 185      20.005   4.082  11.560  1.00  0.65           H  
ATOM   2934 2HD2 ASN A 185      18.907   5.211  10.867  1.00  0.65           H  
ATOM   2935  N   THR A 186      16.658   9.123  12.269  1.00  0.67           N  
ATOM   2936  CA  THR A 186      15.503   9.979  11.982  1.00  0.67           C  
ATOM   2937  C   THR A 186      15.379  10.210  10.466  1.00  0.67           C  
ATOM   2938  O   THR A 186      16.396  10.232   9.778  1.00  0.67           O  
ATOM   2939  CB  THR A 186      15.646  11.336  12.707  1.00  0.67           C  
ATOM   2940  OG1 THR A 186      16.810  12.020  12.224  1.00  0.67           O  
ATOM   2941  CG2 THR A 186      15.761  11.127  14.229  1.00  0.67           C  
ATOM   2942  H   THR A 186      17.587   9.340  11.902  1.00  0.67           H  
ATOM   2943  HA  THR A 186      14.627   9.487  12.372  1.00  0.67           H  
ATOM   2944  HB  THR A 186      14.767  11.949  12.507  1.00  0.67           H  
ATOM   2945  HG1 THR A 186      16.666  12.268  11.300  1.00  0.67           H  
ATOM   2946 1HG2 THR A 186      15.854  12.094  14.718  1.00  0.67           H  
ATOM   2947 2HG2 THR A 186      14.869  10.622  14.595  1.00  0.67           H  
ATOM   2948 3HG2 THR A 186      16.638  10.526  14.456  1.00  0.67           H  
ATOM   2949  N   PRO A 187      14.176  10.422   9.900  1.00  0.71           N  
ATOM   2950  CA  PRO A 187      13.965  10.713   8.493  1.00  0.71           C  
ATOM   2951  C   PRO A 187      14.676  11.979   8.069  1.00  0.71           C  
ATOM   2952  O   PRO A 187      14.779  12.930   8.849  1.00  0.71           O  
ATOM   2953  CB  PRO A 187      12.450  10.888   8.388  1.00  0.71           C  
ATOM   2954  CG  PRO A 187      11.895  10.142   9.564  1.00  0.71           C  
ATOM   2955  CD  PRO A 187      12.924  10.331  10.673  1.00  0.71           C  
ATOM   2956  HA  PRO A 187      14.298   9.855   7.886  1.00  0.71           H  
ATOM   2957 1HB  PRO A 187      12.197  11.960   8.400  1.00  0.71           H  
ATOM   2958 2HB  PRO A 187      12.100  10.492   7.424  1.00  0.71           H  
ATOM   2959 1HG  PRO A 187      10.899  10.527   9.839  1.00  0.71           H  
ATOM   2960 2HG  PRO A 187      11.760   9.088   9.289  1.00  0.71           H  
ATOM   2961 1HD  PRO A 187      12.734  11.251  11.246  1.00  0.71           H  
ATOM   2962 2HD  PRO A 187      12.881   9.455  11.292  1.00  0.71           H  
ATOM   2963  N   ILE A 188      15.134  11.998   6.826  1.00  0.77           N  
ATOM   2964  CA  ILE A 188      15.747  13.193   6.246  1.00  0.77           C  
ATOM   2965  C   ILE A 188      14.765  13.933   5.348  1.00  0.77           C  
ATOM   2966  O   ILE A 188      15.031  15.051   4.906  1.00  0.77           O  
ATOM   2967  CB  ILE A 188      16.974  12.846   5.400  1.00  0.77           C  
ATOM   2968  CG1 ILE A 188      17.841  14.088   5.201  1.00  0.77           C  
ATOM   2969  CG2 ILE A 188      16.547  12.306   4.069  1.00  0.77           C  
ATOM   2970  CD1 ILE A 188      19.196  13.791   4.613  1.00  0.77           C  
ATOM   2971  H   ILE A 188      15.047  11.149   6.265  1.00  0.77           H  
ATOM   2972  HA  ILE A 188      16.048  13.860   7.052  1.00  0.77           H  
ATOM   2973  HB  ILE A 188      17.562  12.093   5.909  1.00  0.77           H  
ATOM   2974 1HG1 ILE A 188      17.322  14.778   4.538  1.00  0.77           H  
ATOM   2975 2HG1 ILE A 188      17.985  14.576   6.166  1.00  0.77           H  
ATOM   2976 1HG2 ILE A 188      17.425  12.041   3.478  1.00  0.77           H  
ATOM   2977 2HG2 ILE A 188      15.943  11.430   4.218  1.00  0.77           H  
ATOM   2978 3HG2 ILE A 188      15.966  13.048   3.529  1.00  0.77           H  
ATOM   2979 1HD1 ILE A 188      19.761  14.715   4.496  1.00  0.77           H  
ATOM   2980 2HD1 ILE A 188      19.743  13.123   5.259  1.00  0.77           H  
ATOM   2981 3HD1 ILE A 188      19.076  13.320   3.636  1.00  0.77           H  
ATOM   2982  N   GLY A 189      13.657  13.273   5.037  1.00  0.82           N  
ATOM   2983  CA  GLY A 189      12.671  13.809   4.112  1.00  0.82           C  
ATOM   2984  C   GLY A 189      11.536  14.594   4.734  1.00  0.82           C  
ATOM   2985  O   GLY A 189      11.533  14.863   5.938  1.00  0.82           O  
ATOM   2986  H   GLY A 189      13.506  12.365   5.448  1.00  0.82           H  
ATOM   2987 1HA  GLY A 189      13.164  14.417   3.353  1.00  0.82           H  
ATOM   2988 2HA  GLY A 189      12.236  12.966   3.600  1.00  0.82           H  
ATOM   2989  N   ASP A 190      10.569  14.951   3.885  1.00  0.88           N  
ATOM   2990  CA  ASP A 190       9.389  15.699   4.286  1.00  0.88           C  
ATOM   2991  C   ASP A 190       8.129  14.839   4.435  1.00  0.88           C  
ATOM   2992  O   ASP A 190       7.157  15.280   5.052  1.00  0.88           O  
ATOM   2993  CB  ASP A 190       9.105  16.829   3.289  1.00  0.88           C  
ATOM   2994  CG  ASP A 190      10.200  17.910   3.247  1.00  0.88           C  
ATOM   2995  OD1 ASP A 190      10.701  18.266   4.286  1.00  0.88           O  
ATOM   2996  OD2 ASP A 190      10.513  18.371   2.176  1.00  0.88           O  
ATOM   2997  H   ASP A 190      10.654  14.669   2.903  1.00  0.88           H  
ATOM   2998  HA  ASP A 190       9.595  16.151   5.256  1.00  0.88           H  
ATOM   2999 1HB  ASP A 190       9.002  16.399   2.290  1.00  0.88           H  
ATOM   3000 2HB  ASP A 190       8.156  17.299   3.540  1.00  0.88           H  
ATOM   3001  N   GLY A 191       8.094  13.642   3.834  1.00  0.92           N  
ATOM   3002  CA  GLY A 191       6.839  12.902   3.881  1.00  0.92           C  
ATOM   3003  C   GLY A 191       6.648  12.153   5.208  1.00  0.92           C  
ATOM   3004  O   GLY A 191       7.597  12.018   5.980  1.00  0.92           O  
ATOM   3005  H   GLY A 191       8.900  13.246   3.330  1.00  0.92           H  
ATOM   3006 1HA  GLY A 191       6.040  13.610   3.702  1.00  0.92           H  
ATOM   3007 2HA  GLY A 191       6.823  12.189   3.058  1.00  0.92           H  
ATOM   3008  N   PRO A 192       5.420  11.682   5.512  1.00  0.94           N  
ATOM   3009  CA  PRO A 192       5.081  10.839   6.648  1.00  0.94           C  
ATOM   3010  C   PRO A 192       5.863   9.540   6.616  1.00  0.94           C  
ATOM   3011  O   PRO A 192       6.063   8.979   5.538  1.00  0.94           O  
ATOM   3012  CB  PRO A 192       3.587  10.567   6.438  1.00  0.94           C  
ATOM   3013  CG  PRO A 192       3.095  11.726   5.612  1.00  0.94           C  
ATOM   3014  CD  PRO A 192       4.246  12.075   4.696  1.00  0.94           C  
ATOM   3015  HA  PRO A 192       5.269  11.389   7.583  1.00  0.94           H  
ATOM   3016 1HB  PRO A 192       3.454   9.598   5.935  1.00  0.94           H  
ATOM   3017 2HB  PRO A 192       3.082  10.492   7.411  1.00  0.94           H  
ATOM   3018 1HG  PRO A 192       2.185  11.439   5.062  1.00  0.94           H  
ATOM   3019 2HG  PRO A 192       2.814  12.563   6.270  1.00  0.94           H  
ATOM   3020 1HD  PRO A 192       4.205  11.507   3.756  1.00  0.94           H  
ATOM   3021 2HD  PRO A 192       4.189  13.156   4.546  1.00  0.94           H  
ATOM   3022  N   VAL A 193       6.259   9.049   7.786  1.00  0.95           N  
ATOM   3023  CA  VAL A 193       6.989   7.789   7.876  1.00  0.95           C  
ATOM   3024  C   VAL A 193       6.321   6.921   8.956  1.00  0.95           C  
ATOM   3025  O   VAL A 193       5.936   7.421  10.020  1.00  0.95           O  
ATOM   3026  CB  VAL A 193       8.485   8.019   8.189  1.00  0.95           C  
ATOM   3027  CG1 VAL A 193       9.204   6.689   8.180  1.00  0.95           C  
ATOM   3028  CG2 VAL A 193       9.111   8.949   7.164  1.00  0.95           C  
ATOM   3029  H   VAL A 193       6.059   9.563   8.631  1.00  0.95           H  
ATOM   3030  HA  VAL A 193       6.919   7.269   6.921  1.00  0.95           H  
ATOM   3031  HB  VAL A 193       8.586   8.444   9.188  1.00  0.95           H  
ATOM   3032 1HG1 VAL A 193      10.257   6.832   8.412  1.00  0.95           H  
ATOM   3033 2HG1 VAL A 193       8.768   6.028   8.892  1.00  0.95           H  
ATOM   3034 3HG1 VAL A 193       9.115   6.255   7.202  1.00  0.95           H  
ATOM   3035 1HG2 VAL A 193      10.157   9.081   7.391  1.00  0.95           H  
ATOM   3036 2HG2 VAL A 193       9.006   8.512   6.171  1.00  0.95           H  
ATOM   3037 3HG2 VAL A 193       8.615   9.918   7.183  1.00  0.95           H  
ATOM   3038  N   LEU A 194       6.171   5.627   8.701  1.00  0.94           N  
ATOM   3039  CA  LEU A 194       5.480   4.756   9.656  1.00  0.94           C  
ATOM   3040  C   LEU A 194       6.256   4.446  10.933  1.00  0.94           C  
ATOM   3041  O   LEU A 194       6.900   3.404  11.048  1.00  0.94           O  
ATOM   3042  CB  LEU A 194       5.122   3.424   9.005  1.00  0.94           C  
ATOM   3043  CG  LEU A 194       4.199   3.493   7.795  1.00  0.94           C  
ATOM   3044  CD1 LEU A 194       4.013   2.087   7.243  1.00  0.94           C  
ATOM   3045  CD2 LEU A 194       2.871   4.112   8.205  1.00  0.94           C  
ATOM   3046  H   LEU A 194       6.506   5.250   7.814  1.00  0.94           H  
ATOM   3047  HA  LEU A 194       4.555   5.253   9.945  1.00  0.94           H  
ATOM   3048 1HB  LEU A 194       6.045   2.935   8.689  1.00  0.94           H  
ATOM   3049 2HB  LEU A 194       4.645   2.789   9.756  1.00  0.94           H  
ATOM   3050  HG  LEU A 194       4.657   4.105   7.017  1.00  0.94           H  
ATOM   3051 1HD1 LEU A 194       3.363   2.117   6.370  1.00  0.94           H  
ATOM   3052 2HD1 LEU A 194       4.984   1.674   6.958  1.00  0.94           H  
ATOM   3053 3HD1 LEU A 194       3.564   1.458   8.010  1.00  0.94           H  
ATOM   3054 1HD2 LEU A 194       2.210   4.162   7.339  1.00  0.94           H  
ATOM   3055 2HD2 LEU A 194       2.410   3.499   8.981  1.00  0.94           H  
ATOM   3056 3HD2 LEU A 194       3.044   5.118   8.590  1.00  0.94           H  
ATOM   3057  N   LEU A 195       6.191   5.373  11.889  1.00  0.94           N  
ATOM   3058  CA  LEU A 195       6.874   5.230  13.179  1.00  0.94           C  
ATOM   3059  C   LEU A 195       6.334   3.927  13.804  1.00  0.94           C  
ATOM   3060  O   LEU A 195       5.115   3.772  13.877  1.00  0.94           O  
ATOM   3061  CB  LEU A 195       6.554   6.430  14.089  1.00  0.94           C  
ATOM   3062  CG  LEU A 195       7.365   6.554  15.369  1.00  0.94           C  
ATOM   3063  CD1 LEU A 195       8.799   6.915  15.028  1.00  0.94           C  
ATOM   3064  CD2 LEU A 195       6.786   7.612  16.257  1.00  0.94           C  
ATOM   3065  H   LEU A 195       5.683   6.226  11.658  1.00  0.94           H  
ATOM   3066  HA  LEU A 195       7.931   5.190  13.037  1.00  0.94           H  
ATOM   3067 1HB  LEU A 195       6.710   7.346  13.513  1.00  0.94           H  
ATOM   3068 2HB  LEU A 195       5.504   6.380  14.369  1.00  0.94           H  
ATOM   3069  HG  LEU A 195       7.355   5.596  15.891  1.00  0.94           H  
ATOM   3070 1HD1 LEU A 195       9.346   6.997  15.954  1.00  0.94           H  
ATOM   3071 2HD1 LEU A 195       9.260   6.174  14.396  1.00  0.94           H  
ATOM   3072 3HD1 LEU A 195       8.815   7.872  14.510  1.00  0.94           H  
ATOM   3073 1HD2 LEU A 195       7.389   7.659  17.151  1.00  0.94           H  
ATOM   3074 2HD2 LEU A 195       6.805   8.577  15.744  1.00  0.94           H  
ATOM   3075 3HD2 LEU A 195       5.761   7.353  16.516  1.00  0.94           H  
ATOM   3076  N   PRO A 196       7.198   2.976  14.224  1.00  0.93           N  
ATOM   3077  CA  PRO A 196       6.874   1.671  14.775  1.00  0.93           C  
ATOM   3078  C   PRO A 196       6.471   1.773  16.219  1.00  0.93           C  
ATOM   3079  O   PRO A 196       6.524   2.854  16.794  1.00  0.93           O  
ATOM   3080  CB  PRO A 196       8.206   0.925  14.652  1.00  0.93           C  
ATOM   3081  CG  PRO A 196       9.234   1.973  14.856  1.00  0.93           C  
ATOM   3082  CD  PRO A 196       8.662   3.215  14.190  1.00  0.93           C  
ATOM   3083  HA  PRO A 196       6.083   1.199  14.173  1.00  0.93           H  
ATOM   3084 1HB  PRO A 196       8.258   0.109  15.392  1.00  0.93           H  
ATOM   3085 2HB  PRO A 196       8.295   0.475  13.674  1.00  0.93           H  
ATOM   3086 1HG  PRO A 196       9.434   2.105  15.925  1.00  0.93           H  
ATOM   3087 2HG  PRO A 196      10.170   1.638  14.406  1.00  0.93           H  
ATOM   3088 1HD  PRO A 196       8.937   4.059  14.800  1.00  0.93           H  
ATOM   3089 2HD  PRO A 196       9.019   3.283  13.179  1.00  0.93           H  
ATOM   3090  N   ASP A 197       6.044   0.665  16.805  1.00  0.91           N  
ATOM   3091  CA  ASP A 197       5.947   0.653  18.267  1.00  0.91           C  
ATOM   3092  C   ASP A 197       7.316   0.219  18.808  1.00  0.91           C  
ATOM   3093  O   ASP A 197       8.031   0.978  19.478  1.00  0.91           O  
ATOM   3094  CB  ASP A 197       4.874  -0.320  18.763  1.00  0.91           C  
ATOM   3095  CG  ASP A 197       3.439   0.112  18.437  1.00  0.91           C  
ATOM   3096  OD1 ASP A 197       3.230   1.247  18.095  1.00  0.91           O  
ATOM   3097  OD2 ASP A 197       2.568  -0.720  18.514  1.00  0.91           O  
ATOM   3098  H   ASP A 197       5.907  -0.177  16.238  1.00  0.91           H  
ATOM   3099  HA  ASP A 197       5.726   1.659  18.629  1.00  0.91           H  
ATOM   3100 1HB  ASP A 197       5.047  -1.305  18.339  1.00  0.91           H  
ATOM   3101 2HB  ASP A 197       4.965  -0.422  19.844  1.00  0.91           H  
ATOM   3102  N   ASN A 198       7.682  -1.018  18.456  1.00  0.89           N  
ATOM   3103  CA  ASN A 198       8.980  -1.612  18.760  1.00  0.89           C  
ATOM   3104  C   ASN A 198       9.123  -2.935  18.000  1.00  0.89           C  
ATOM   3105  O   ASN A 198       8.125  -3.505  17.553  1.00  0.89           O  
ATOM   3106  CB  ASN A 198       9.146  -1.821  20.265  1.00  0.89           C  
ATOM   3107  CG  ASN A 198       8.090  -2.722  20.875  1.00  0.89           C  
ATOM   3108  OD1 ASN A 198       7.949  -3.899  20.516  1.00  0.89           O  
ATOM   3109  ND2 ASN A 198       7.335  -2.177  21.802  1.00  0.89           N  
ATOM   3110  H   ASN A 198       7.033  -1.572  17.920  1.00  0.89           H  
ATOM   3111  HA  ASN A 198       9.769  -0.946  18.404  1.00  0.89           H  
ATOM   3112 1HB  ASN A 198      10.123  -2.262  20.449  1.00  0.89           H  
ATOM   3113 2HB  ASN A 198       9.136  -0.866  20.781  1.00  0.89           H  
ATOM   3114 1HD2 ASN A 198       6.620  -2.717  22.246  1.00  0.89           H  
ATOM   3115 2HD2 ASN A 198       7.479  -1.224  22.067  1.00  0.89           H  
ATOM   3116  N   HIS A 199      10.342  -3.466  17.940  1.00  0.87           N  
ATOM   3117  CA  HIS A 199      10.586  -4.818  17.416  1.00  0.87           C  
ATOM   3118  C   HIS A 199      12.020  -5.280  17.654  1.00  0.87           C  
ATOM   3119  O   HIS A 199      12.866  -4.509  18.105  1.00  0.87           O  
ATOM   3120  CB  HIS A 199      10.222  -4.975  15.924  1.00  0.87           C  
ATOM   3121  CG  HIS A 199      10.964  -4.128  14.921  1.00  0.87           C  
ATOM   3122  ND1 HIS A 199      10.640  -2.811  14.660  1.00  0.87           N  
ATOM   3123  CD2 HIS A 199      11.995  -4.430  14.096  1.00  0.87           C  
ATOM   3124  CE1 HIS A 199      11.436  -2.342  13.717  1.00  0.87           C  
ATOM   3125  NE2 HIS A 199      12.268  -3.300  13.359  1.00  0.87           N  
ATOM   3126  H   HIS A 199      11.119  -2.912  18.301  1.00  0.87           H  
ATOM   3127  HA  HIS A 199       9.948  -5.518  17.956  1.00  0.87           H  
ATOM   3128 1HB  HIS A 199      10.411  -6.010  15.648  1.00  0.87           H  
ATOM   3129 2HB  HIS A 199       9.157  -4.813  15.778  1.00  0.87           H  
ATOM   3130  HD2 HIS A 199      12.503  -5.395  14.027  1.00  0.87           H  
ATOM   3131  HE1 HIS A 199      11.405  -1.332  13.301  1.00  0.87           H  
ATOM   3132  HE2 HIS A 199      12.983  -3.217  12.650  1.00  0.87           H  
ATOM   3133  N   TYR A 200      12.301  -6.538  17.341  1.00  0.84           N  
ATOM   3134  CA  TYR A 200      13.668  -7.021  17.402  1.00  0.84           C  
ATOM   3135  C   TYR A 200      14.133  -7.512  16.033  1.00  0.84           C  
ATOM   3136  O   TYR A 200      13.342  -8.003  15.225  1.00  0.84           O  
ATOM   3137  CB  TYR A 200      13.786  -8.168  18.409  1.00  0.84           C  
ATOM   3138  CG  TYR A 200      13.538  -7.807  19.863  1.00  0.84           C  
ATOM   3139  CD1 TYR A 200      12.243  -7.718  20.348  1.00  0.84           C  
ATOM   3140  CD2 TYR A 200      14.611  -7.622  20.723  1.00  0.84           C  
ATOM   3141  CE1 TYR A 200      12.016  -7.435  21.680  1.00  0.84           C  
ATOM   3142  CE2 TYR A 200      14.385  -7.343  22.059  1.00  0.84           C  
ATOM   3143  CZ  TYR A 200      13.094  -7.251  22.538  1.00  0.84           C  
ATOM   3144  OH  TYR A 200      12.871  -6.979  23.870  1.00  0.84           O  
ATOM   3145  H   TYR A 200      11.580  -7.186  17.026  1.00  0.84           H  
ATOM   3146  HA  TYR A 200      14.313  -6.205  17.704  1.00  0.84           H  
ATOM   3147 1HB  TYR A 200      13.081  -8.954  18.132  1.00  0.84           H  
ATOM   3148 2HB  TYR A 200      14.789  -8.595  18.336  1.00  0.84           H  
ATOM   3149  HD1 TYR A 200      11.407  -7.868  19.678  1.00  0.84           H  
ATOM   3150  HD2 TYR A 200      15.632  -7.701  20.342  1.00  0.84           H  
ATOM   3151  HE1 TYR A 200      10.996  -7.363  22.056  1.00  0.84           H  
ATOM   3152  HE2 TYR A 200      15.226  -7.200  22.736  1.00  0.84           H  
ATOM   3153  HH  TYR A 200      13.697  -6.718  24.285  1.00  0.84           H  
ATOM   3154  N   LEU A 201      15.422  -7.398  15.769  1.00  0.82           N  
ATOM   3155  CA  LEU A 201      15.973  -8.013  14.562  1.00  0.82           C  
ATOM   3156  C   LEU A 201      16.976  -9.081  14.950  1.00  0.82           C  
ATOM   3157  O   LEU A 201      17.695  -8.931  15.937  1.00  0.82           O  
ATOM   3158  CB  LEU A 201      16.668  -6.998  13.650  1.00  0.82           C  
ATOM   3159  CG  LEU A 201      15.867  -5.850  13.099  1.00  0.82           C  
ATOM   3160  CD1 LEU A 201      16.795  -4.943  12.418  1.00  0.82           C  
ATOM   3161  CD2 LEU A 201      14.825  -6.327  12.137  1.00  0.82           C  
ATOM   3162  H   LEU A 201      16.018  -6.923  16.447  1.00  0.82           H  
ATOM   3163  HA  LEU A 201      15.174  -8.494  14.004  1.00  0.82           H  
ATOM   3164 1HB  LEU A 201      17.507  -6.582  14.177  1.00  0.82           H  
ATOM   3165 2HB  LEU A 201      17.060  -7.547  12.794  1.00  0.82           H  
ATOM   3166  HG  LEU A 201      15.385  -5.335  13.881  1.00  0.82           H  
ATOM   3167 1HD1 LEU A 201      16.218  -4.142  12.044  1.00  0.82           H  
ATOM   3168 2HD1 LEU A 201      17.544  -4.570  13.121  1.00  0.82           H  
ATOM   3169 3HD1 LEU A 201      17.289  -5.458  11.599  1.00  0.82           H  
ATOM   3170 1HD2 LEU A 201      14.268  -5.474  11.744  1.00  0.82           H  
ATOM   3171 2HD2 LEU A 201      15.291  -6.866  11.313  1.00  0.82           H  
ATOM   3172 3HD2 LEU A 201      14.169  -6.963  12.664  1.00  0.82           H  
ATOM   3173  N   SER A 202      17.048 -10.140  14.160  1.00  0.80           N  
ATOM   3174  CA  SER A 202      18.065 -11.168  14.342  1.00  0.80           C  
ATOM   3175  C   SER A 202      19.007 -11.140  13.148  1.00  0.80           C  
ATOM   3176  O   SER A 202      18.564 -11.290  12.002  1.00  0.80           O  
ATOM   3177  CB  SER A 202      17.425 -12.533  14.479  1.00  0.80           C  
ATOM   3178  OG  SER A 202      16.630 -12.603  15.632  1.00  0.80           O  
ATOM   3179  H   SER A 202      16.380 -10.237  13.401  1.00  0.80           H  
ATOM   3180  HA  SER A 202      18.643 -10.954  15.241  1.00  0.80           H  
ATOM   3181 1HB  SER A 202      16.812 -12.734  13.598  1.00  0.80           H  
ATOM   3182 2HB  SER A 202      18.203 -13.294  14.523  1.00  0.80           H  
ATOM   3183  HG  SER A 202      17.241 -12.474  16.384  1.00  0.80           H  
ATOM   3184  N   THR A 203      20.297 -10.912  13.409  1.00  0.79           N  
ATOM   3185  CA  THR A 203      21.275 -10.799  12.335  1.00  0.79           C  
ATOM   3186  C   THR A 203      22.427 -11.789  12.405  1.00  0.79           C  
ATOM   3187  O   THR A 203      23.089 -11.946  13.437  1.00  0.79           O  
ATOM   3188  CB  THR A 203      21.883  -9.384  12.302  1.00  0.79           C  
ATOM   3189  OG1 THR A 203      20.850  -8.419  12.066  1.00  0.79           O  
ATOM   3190  CG2 THR A 203      22.946  -9.287  11.207  1.00  0.79           C  
ATOM   3191  H   THR A 203      20.605 -10.799  14.375  1.00  0.79           H  
ATOM   3192  HA  THR A 203      20.761 -10.967  11.394  1.00  0.79           H  
ATOM   3193  HB  THR A 203      22.345  -9.164  13.265  1.00  0.79           H  
ATOM   3194  HG1 THR A 203      21.253  -7.581  11.826  1.00  0.79           H  
ATOM   3195 1HG2 THR A 203      23.362  -8.281  11.187  1.00  0.79           H  
ATOM   3196 2HG2 THR A 203      23.748  -9.993  11.395  1.00  0.79           H  
ATOM   3197 3HG2 THR A 203      22.502  -9.511  10.249  1.00  0.79           H  
ATOM   3198  N   CYS A 204      22.691 -12.430  11.273  1.00  0.79           N  
ATOM   3199  CA  CYS A 204      23.830 -13.326  11.145  1.00  0.79           C  
ATOM   3200  C   CYS A 204      24.728 -12.823  10.035  1.00  0.79           C  
ATOM   3201  O   CYS A 204      24.251 -12.246   9.057  1.00  0.79           O  
ATOM   3202  CB  CYS A 204      23.382 -14.744  10.851  1.00  0.79           C  
ATOM   3203  SG  CYS A 204      22.365 -15.464  12.170  1.00  0.79           S  
ATOM   3204  H   CYS A 204      22.078 -12.261  10.471  1.00  0.79           H  
ATOM   3205  HA  CYS A 204      24.398 -13.323  12.073  1.00  0.79           H  
ATOM   3206 1HB  CYS A 204      22.802 -14.759   9.926  1.00  0.79           H  
ATOM   3207 2HB  CYS A 204      24.255 -15.380  10.704  1.00  0.79           H  
ATOM   3208  N   SER A 205      26.024 -13.074  10.136  1.00  0.79           N  
ATOM   3209  CA  SER A 205      26.906 -12.617   9.071  1.00  0.79           C  
ATOM   3210  C   SER A 205      28.151 -13.458   8.924  1.00  0.79           C  
ATOM   3211  O   SER A 205      28.537 -14.201   9.826  1.00  0.79           O  
ATOM   3212  CB  SER A 205      27.350 -11.174   9.315  1.00  0.79           C  
ATOM   3213  OG  SER A 205      28.192 -11.096  10.433  1.00  0.79           O  
ATOM   3214  H   SER A 205      26.397 -13.558  10.942  1.00  0.79           H  
ATOM   3215  HA  SER A 205      26.356 -12.673   8.139  1.00  0.79           H  
ATOM   3216 1HB  SER A 205      27.876 -10.804   8.430  1.00  0.79           H  
ATOM   3217 2HB  SER A 205      26.475 -10.539   9.460  1.00  0.79           H  
ATOM   3218  HG  SER A 205      28.947 -11.659  10.222  1.00  0.79           H  
ATOM   3219  N   ALA A 206      28.801 -13.279   7.784  1.00  0.78           N  
ATOM   3220  CA  ALA A 206      30.072 -13.912   7.494  1.00  0.78           C  
ATOM   3221  C   ALA A 206      30.955 -12.967   6.702  1.00  0.78           C  
ATOM   3222  O   ALA A 206      30.490 -12.230   5.827  1.00  0.78           O  
ATOM   3223  CB  ALA A 206      29.853 -15.189   6.710  1.00  0.78           C  
ATOM   3224  H   ALA A 206      28.361 -12.683   7.085  1.00  0.78           H  
ATOM   3225  HA  ALA A 206      30.572 -14.138   8.437  1.00  0.78           H  
ATOM   3226 1HB  ALA A 206      30.816 -15.659   6.508  1.00  0.78           H  
ATOM   3227 2HB  ALA A 206      29.229 -15.869   7.292  1.00  0.78           H  
ATOM   3228 3HB  ALA A 206      29.357 -14.956   5.770  1.00  0.78           H  
ATOM   3229  N   LEU A 207      32.238 -12.985   7.022  1.00  0.78           N  
ATOM   3230  CA  LEU A 207      33.199 -12.126   6.353  1.00  0.78           C  
ATOM   3231  C   LEU A 207      34.253 -12.995   5.675  1.00  0.78           C  
ATOM   3232  O   LEU A 207      34.611 -14.046   6.211  1.00  0.78           O  
ATOM   3233  CB  LEU A 207      33.848 -11.223   7.414  1.00  0.78           C  
ATOM   3234  CG  LEU A 207      32.857 -10.410   8.299  1.00  0.78           C  
ATOM   3235  CD1 LEU A 207      33.597  -9.682   9.409  1.00  0.78           C  
ATOM   3236  CD2 LEU A 207      32.147  -9.455   7.457  1.00  0.78           C  
ATOM   3237  H   LEU A 207      32.561 -13.609   7.748  1.00  0.78           H  
ATOM   3238  HA  LEU A 207      32.695 -11.524   5.599  1.00  0.78           H  
ATOM   3239 1HB  LEU A 207      34.443 -11.835   8.067  1.00  0.78           H  
ATOM   3240 2HB  LEU A 207      34.496 -10.514   6.918  1.00  0.78           H  
ATOM   3241  HG  LEU A 207      32.144 -11.092   8.765  1.00  0.78           H  
ATOM   3242 1HD1 LEU A 207      32.883  -9.126  10.018  1.00  0.78           H  
ATOM   3243 2HD1 LEU A 207      34.111 -10.398  10.034  1.00  0.78           H  
ATOM   3244 3HD1 LEU A 207      34.308  -9.000   8.979  1.00  0.78           H  
ATOM   3245 1HD2 LEU A 207      31.440  -8.890   8.061  1.00  0.78           H  
ATOM   3246 2HD2 LEU A 207      32.872  -8.781   7.008  1.00  0.78           H  
ATOM   3247 3HD2 LEU A 207      31.609  -9.986   6.676  1.00  0.78           H  
ATOM   3248  N   SER A 208      34.777 -12.554   4.534  1.00  0.79           N  
ATOM   3249  CA  SER A 208      35.862 -13.292   3.885  1.00  0.79           C  
ATOM   3250  C   SER A 208      36.767 -12.399   3.042  1.00  0.79           C  
ATOM   3251  O   SER A 208      36.310 -11.478   2.376  1.00  0.79           O  
ATOM   3252  CB  SER A 208      35.276 -14.375   3.003  1.00  0.79           C  
ATOM   3253  OG  SER A 208      36.284 -15.105   2.356  1.00  0.79           O  
ATOM   3254  H   SER A 208      34.372 -11.729   4.093  1.00  0.79           H  
ATOM   3255  HA  SER A 208      36.473 -13.756   4.661  1.00  0.79           H  
ATOM   3256 1HB  SER A 208      34.664 -15.047   3.604  1.00  0.79           H  
ATOM   3257 2HB  SER A 208      34.623 -13.915   2.260  1.00  0.79           H  
ATOM   3258  HG  SER A 208      36.849 -14.455   1.908  1.00  0.79           H  
ATOM   3259  N   LYS A 209      38.065 -12.671   3.057  1.00  0.79           N  
ATOM   3260  CA  LYS A 209      38.987 -11.886   2.231  1.00  0.79           C  
ATOM   3261  C   LYS A 209      38.994 -12.379   0.802  1.00  0.79           C  
ATOM   3262  O   LYS A 209      38.999 -13.587   0.571  1.00  0.79           O  
ATOM   3263  CB  LYS A 209      40.406 -11.902   2.790  1.00  0.79           C  
ATOM   3264  CG  LYS A 209      41.363 -10.996   2.013  1.00  0.79           C  
ATOM   3265  CD  LYS A 209      42.742 -10.929   2.630  1.00  0.79           C  
ATOM   3266  CE  LYS A 209      43.648 -10.007   1.812  1.00  0.79           C  
ATOM   3267  NZ  LYS A 209      45.022  -9.928   2.385  1.00  0.79           N  
ATOM   3268  H   LYS A 209      38.416 -13.428   3.629  1.00  0.79           H  
ATOM   3269  HA  LYS A 209      38.646 -10.853   2.205  1.00  0.79           H  
ATOM   3270 1HB  LYS A 209      40.400 -11.579   3.829  1.00  0.79           H  
ATOM   3271 2HB  LYS A 209      40.800 -12.915   2.757  1.00  0.79           H  
ATOM   3272 1HG  LYS A 209      41.472 -11.371   0.994  1.00  0.79           H  
ATOM   3273 2HG  LYS A 209      40.942  -9.989   1.963  1.00  0.79           H  
ATOM   3274 1HD  LYS A 209      42.669 -10.550   3.651  1.00  0.79           H  
ATOM   3275 2HD  LYS A 209      43.180 -11.926   2.657  1.00  0.79           H  
ATOM   3276 1HE  LYS A 209      43.708 -10.382   0.789  1.00  0.79           H  
ATOM   3277 2HE  LYS A 209      43.214  -9.003   1.793  1.00  0.79           H  
ATOM   3278 1HZ  LYS A 209      45.583  -9.308   1.812  1.00  0.79           H  
ATOM   3279 2HZ  LYS A 209      44.978  -9.569   3.329  1.00  0.79           H  
ATOM   3280 3HZ  LYS A 209      45.438 -10.848   2.395  1.00  0.79           H  
ATOM   3281  N   ASP A 210      38.979 -11.453  -0.154  1.00  0.79           N  
ATOM   3282  CA  ASP A 210      39.057 -11.829  -1.563  1.00  0.79           C  
ATOM   3283  C   ASP A 210      40.536 -12.051  -1.969  1.00  0.79           C  
ATOM   3284  O   ASP A 210      41.301 -11.089  -2.052  1.00  0.79           O  
ATOM   3285  CB  ASP A 210      38.388 -10.775  -2.449  1.00  0.79           C  
ATOM   3286  CG  ASP A 210      38.354 -11.127  -3.980  1.00  0.79           C  
ATOM   3287  OD1 ASP A 210      39.189 -11.892  -4.446  1.00  0.79           O  
ATOM   3288  OD2 ASP A 210      37.479 -10.630  -4.660  1.00  0.79           O  
ATOM   3289  H   ASP A 210      38.943 -10.466   0.121  1.00  0.79           H  
ATOM   3290  HA  ASP A 210      38.476 -12.733  -1.676  1.00  0.79           H  
ATOM   3291 1HB  ASP A 210      37.367 -10.602  -2.104  1.00  0.79           H  
ATOM   3292 2HB  ASP A 210      38.927  -9.839  -2.325  1.00  0.79           H  
ATOM   3293  N   PRO A 211      40.958 -13.294  -2.284  1.00  0.79           N  
ATOM   3294  CA  PRO A 211      42.330 -13.695  -2.550  1.00  0.79           C  
ATOM   3295  C   PRO A 211      42.885 -13.116  -3.842  1.00  0.79           C  
ATOM   3296  O   PRO A 211      44.088 -13.202  -4.093  1.00  0.79           O  
ATOM   3297  CB  PRO A 211      42.226 -15.222  -2.655  1.00  0.79           C  
ATOM   3298  CG  PRO A 211      40.814 -15.476  -3.117  1.00  0.79           C  
ATOM   3299  CD  PRO A 211      39.981 -14.396  -2.470  1.00  0.79           C  
ATOM   3300  HA  PRO A 211      42.957 -13.400  -1.697  1.00  0.79           H  
ATOM   3301 1HB  PRO A 211      42.976 -15.595  -3.368  1.00  0.79           H  
ATOM   3302 2HB  PRO A 211      42.448 -15.681  -1.681  1.00  0.79           H  
ATOM   3303 1HG  PRO A 211      40.772 -15.431  -4.220  1.00  0.79           H  
ATOM   3304 2HG  PRO A 211      40.494 -16.486  -2.829  1.00  0.79           H  
ATOM   3305 1HD  PRO A 211      39.191 -14.107  -3.183  1.00  0.79           H  
ATOM   3306 2HD  PRO A 211      39.587 -14.749  -1.509  1.00  0.79           H  
ATOM   3307  N   ASN A 212      42.015 -12.557  -4.687  1.00  0.78           N  
ATOM   3308  CA  ASN A 212      42.460 -12.047  -5.970  1.00  0.78           C  
ATOM   3309  C   ASN A 212      42.746 -10.544  -5.945  1.00  0.78           C  
ATOM   3310  O   ASN A 212      43.038  -9.954  -6.990  1.00  0.78           O  
ATOM   3311  CB  ASN A 212      41.420 -12.367  -7.019  1.00  0.78           C  
ATOM   3312  CG  ASN A 212      41.314 -13.846  -7.292  1.00  0.78           C  
ATOM   3313  OD1 ASN A 212      42.320 -14.566  -7.354  1.00  0.78           O  
ATOM   3314  ND2 ASN A 212      40.102 -14.314  -7.448  1.00  0.78           N  
ATOM   3315  H   ASN A 212      41.017 -12.459  -4.457  1.00  0.78           H  
ATOM   3316  HA  ASN A 212      43.390 -12.549  -6.236  1.00  0.78           H  
ATOM   3317 1HB  ASN A 212      40.446 -12.000  -6.681  1.00  0.78           H  
ATOM   3318 2HB  ASN A 212      41.663 -11.850  -7.946  1.00  0.78           H  
ATOM   3319 1HD2 ASN A 212      39.958 -15.286  -7.628  1.00  0.78           H  
ATOM   3320 2HD2 ASN A 212      39.316 -13.694  -7.379  1.00  0.78           H  
ATOM   3321  N   GLU A 213      42.714  -9.933  -4.757  1.00  0.76           N  
ATOM   3322  CA  GLU A 213      42.954  -8.496  -4.640  1.00  0.76           C  
ATOM   3323  C   GLU A 213      43.961  -8.134  -3.542  1.00  0.76           C  
ATOM   3324  O   GLU A 213      43.863  -8.577  -2.400  1.00  0.76           O  
ATOM   3325  CB  GLU A 213      41.622  -7.771  -4.421  1.00  0.76           C  
ATOM   3326  CG  GLU A 213      41.727  -6.291  -4.069  1.00  0.76           C  
ATOM   3327  CD  GLU A 213      42.299  -5.426  -5.140  1.00  0.76           C  
ATOM   3328  OE1 GLU A 213      41.791  -5.396  -6.237  1.00  0.76           O  
ATOM   3329  OE2 GLU A 213      43.255  -4.748  -4.844  1.00  0.76           O  
ATOM   3330  H   GLU A 213      42.458 -10.464  -3.919  1.00  0.76           H  
ATOM   3331  HA  GLU A 213      43.369  -8.147  -5.585  1.00  0.76           H  
ATOM   3332 1HB  GLU A 213      41.006  -7.865  -5.316  1.00  0.76           H  
ATOM   3333 2HB  GLU A 213      41.085  -8.266  -3.607  1.00  0.76           H  
ATOM   3334 1HG  GLU A 213      40.730  -5.920  -3.855  1.00  0.76           H  
ATOM   3335 2HG  GLU A 213      42.305  -6.195  -3.161  1.00  0.76           H  
ATOM   3336  N   LYS A 214      44.959  -7.334  -3.942  1.00  0.74           N  
ATOM   3337  CA  LYS A 214      46.050  -6.850  -3.087  1.00  0.74           C  
ATOM   3338  C   LYS A 214      45.609  -5.891  -1.971  1.00  0.74           C  
ATOM   3339  O   LYS A 214      46.196  -5.879  -0.886  1.00  0.74           O  
ATOM   3340  CB  LYS A 214      47.102  -6.155  -3.951  1.00  0.74           C  
ATOM   3341  CG  LYS A 214      47.898  -7.094  -4.853  1.00  0.74           C  
ATOM   3342  CD  LYS A 214      48.916  -6.327  -5.693  1.00  0.74           C  
ATOM   3343  CE  LYS A 214      49.711  -7.260  -6.598  1.00  0.74           C  
ATOM   3344  NZ  LYS A 214      50.679  -6.514  -7.449  1.00  0.74           N  
ATOM   3345  H   LYS A 214      44.940  -7.023  -4.904  1.00  0.74           H  
ATOM   3346  HA  LYS A 214      46.509  -7.716  -2.611  1.00  0.74           H  
ATOM   3347 1HB  LYS A 214      46.611  -5.413  -4.585  1.00  0.74           H  
ATOM   3348 2HB  LYS A 214      47.803  -5.624  -3.310  1.00  0.74           H  
ATOM   3349 1HG  LYS A 214      48.423  -7.828  -4.241  1.00  0.74           H  
ATOM   3350 2HG  LYS A 214      47.213  -7.623  -5.517  1.00  0.74           H  
ATOM   3351 1HD  LYS A 214      48.397  -5.592  -6.310  1.00  0.74           H  
ATOM   3352 2HD  LYS A 214      49.606  -5.800  -5.035  1.00  0.74           H  
ATOM   3353 1HE  LYS A 214      50.258  -7.972  -5.982  1.00  0.74           H  
ATOM   3354 2HE  LYS A 214      49.022  -7.806  -7.242  1.00  0.74           H  
ATOM   3355 1HZ  LYS A 214      51.186  -7.164  -8.033  1.00  0.74           H  
ATOM   3356 2HZ  LYS A 214      50.179  -5.858  -8.033  1.00  0.74           H  
ATOM   3357 3HZ  LYS A 214      51.329  -6.013  -6.861  1.00  0.74           H  
ATOM   3358  N   ARG A 215      44.592  -5.076  -2.242  1.00  0.71           N  
ATOM   3359  CA  ARG A 215      44.084  -4.109  -1.273  1.00  0.71           C  
ATOM   3360  C   ARG A 215      43.319  -4.814  -0.161  1.00  0.71           C  
ATOM   3361  O   ARG A 215      42.928  -5.976  -0.286  1.00  0.71           O  
ATOM   3362  CB  ARG A 215      43.193  -3.072  -1.956  1.00  0.71           C  
ATOM   3363  CG  ARG A 215      43.940  -2.120  -2.904  1.00  0.71           C  
ATOM   3364  CD  ARG A 215      43.017  -1.255  -3.717  1.00  0.71           C  
ATOM   3365  NE  ARG A 215      42.342  -2.037  -4.750  1.00  0.71           N  
ATOM   3366  CZ  ARG A 215      41.377  -1.590  -5.584  1.00  0.71           C  
ATOM   3367  NH1 ARG A 215      40.956  -0.341  -5.510  1.00  0.71           N  
ATOM   3368  NH2 ARG A 215      40.854  -2.414  -6.483  1.00  0.71           N  
ATOM   3369  H   ARG A 215      44.146  -5.108  -3.164  1.00  0.71           H  
ATOM   3370  HA  ARG A 215      44.932  -3.588  -0.831  1.00  0.71           H  
ATOM   3371 1HB  ARG A 215      42.424  -3.580  -2.538  1.00  0.71           H  
ATOM   3372 2HB  ARG A 215      42.685  -2.463  -1.204  1.00  0.71           H  
ATOM   3373 1HG  ARG A 215      44.592  -1.470  -2.322  1.00  0.71           H  
ATOM   3374 2HG  ARG A 215      44.540  -2.714  -3.597  1.00  0.71           H  
ATOM   3375 1HD  ARG A 215      42.259  -0.817  -3.065  1.00  0.71           H  
ATOM   3376 2HD  ARG A 215      43.584  -0.464  -4.201  1.00  0.71           H  
ATOM   3377  HE  ARG A 215      42.644  -3.013  -4.858  1.00  0.71           H  
ATOM   3378 1HH1 ARG A 215      41.355   0.285  -4.825  1.00  0.71           H  
ATOM   3379 2HH1 ARG A 215      40.235  -0.013  -6.138  1.00  0.71           H  
ATOM   3380 1HH2 ARG A 215      41.187  -3.398  -6.541  1.00  0.71           H  
ATOM   3381 2HH2 ARG A 215      40.136  -2.092  -7.108  1.00  0.71           H  
ATOM   3382  N   ASP A 216      43.082  -4.110   0.941  1.00  0.69           N  
ATOM   3383  CA  ASP A 216      42.371  -4.705   2.070  1.00  0.69           C  
ATOM   3384  C   ASP A 216      40.889  -4.807   1.684  1.00  0.69           C  
ATOM   3385  O   ASP A 216      40.084  -3.916   1.975  1.00  0.69           O  
ATOM   3386  CB  ASP A 216      42.607  -3.814   3.318  1.00  0.69           C  
ATOM   3387  CG  ASP A 216      42.108  -4.323   4.697  1.00  0.69           C  
ATOM   3388  OD1 ASP A 216      41.360  -5.267   4.745  1.00  0.69           O  
ATOM   3389  OD2 ASP A 216      42.494  -3.715   5.705  1.00  0.69           O  
ATOM   3390  H   ASP A 216      43.412  -3.158   1.007  1.00  0.69           H  
ATOM   3391  HA  ASP A 216      42.760  -5.707   2.256  1.00  0.69           H  
ATOM   3392 1HB  ASP A 216      43.671  -3.625   3.401  1.00  0.69           H  
ATOM   3393 2HB  ASP A 216      42.143  -2.861   3.155  1.00  0.69           H  
ATOM   3394  N   HIS A 217      40.590  -5.903   0.964  1.00  0.67           N  
ATOM   3395  CA  HIS A 217      39.294  -6.216   0.361  1.00  0.67           C  
ATOM   3396  C   HIS A 217      38.548  -7.407   0.963  1.00  0.67           C  
ATOM   3397  O   HIS A 217      38.999  -8.559   0.871  1.00  0.67           O  
ATOM   3398  CB  HIS A 217      39.483  -6.451  -1.133  1.00  0.67           C  
ATOM   3399  CG  HIS A 217      38.218  -6.807  -1.942  1.00  0.67           C  
ATOM   3400  ND1 HIS A 217      38.289  -7.325  -3.220  1.00  0.67           N  
ATOM   3401  CD2 HIS A 217      36.892  -6.728  -1.659  1.00  0.67           C  
ATOM   3402  CE1 HIS A 217      37.077  -7.546  -3.676  1.00  0.67           C  
ATOM   3403  NE2 HIS A 217      36.221  -7.194  -2.754  1.00  0.67           N  
ATOM   3404  H   HIS A 217      41.374  -6.520   0.769  1.00  0.67           H  
ATOM   3405  HA  HIS A 217      38.667  -5.353   0.474  1.00  0.67           H  
ATOM   3406 1HB  HIS A 217      39.925  -5.556  -1.571  1.00  0.67           H  
ATOM   3407 2HB  HIS A 217      40.208  -7.256  -1.273  1.00  0.67           H  
ATOM   3408  HD1 HIS A 217      39.123  -7.522  -3.740  1.00  0.67           H  
ATOM   3409  HD2 HIS A 217      36.325  -6.396  -0.805  1.00  0.67           H  
ATOM   3410  HE1 HIS A 217      36.930  -7.966  -4.672  1.00  0.67           H  
ATOM   3411  N   MET A 218      37.400  -7.107   1.567  1.00  0.66           N  
ATOM   3412  CA  MET A 218      36.557  -8.092   2.232  1.00  0.66           C  
ATOM   3413  C   MET A 218      35.177  -8.217   1.603  1.00  0.66           C  
ATOM   3414  O   MET A 218      34.583  -7.235   1.152  1.00  0.66           O  
ATOM   3415  CB  MET A 218      36.425  -7.726   3.695  1.00  0.66           C  
ATOM   3416  CG  MET A 218      37.747  -7.722   4.448  1.00  0.66           C  
ATOM   3417  SD  MET A 218      38.412  -9.351   4.697  1.00  0.66           S  
ATOM   3418  CE  MET A 218      37.194 -10.058   5.822  1.00  0.66           C  
ATOM   3419  H   MET A 218      37.098  -6.132   1.537  1.00  0.66           H  
ATOM   3420  HA  MET A 218      37.037  -9.064   2.153  1.00  0.66           H  
ATOM   3421 1HB  MET A 218      35.986  -6.733   3.780  1.00  0.66           H  
ATOM   3422 2HB  MET A 218      35.748  -8.428   4.188  1.00  0.66           H  
ATOM   3423 1HG  MET A 218      38.477  -7.134   3.896  1.00  0.66           H  
ATOM   3424 2HG  MET A 218      37.640  -7.283   5.376  1.00  0.66           H  
ATOM   3425 1HE  MET A 218      37.471 -11.087   6.065  1.00  0.66           H  
ATOM   3426 2HE  MET A 218      37.153  -9.467   6.737  1.00  0.66           H  
ATOM   3427 3HE  MET A 218      36.218 -10.051   5.338  1.00  0.66           H  
ATOM   3428  N   VAL A 219      34.639  -9.423   1.628  1.00  0.66           N  
ATOM   3429  CA  VAL A 219      33.309  -9.665   1.118  1.00  0.66           C  
ATOM   3430  C   VAL A 219      32.420 -10.043   2.288  1.00  0.66           C  
ATOM   3431  O   VAL A 219      32.780 -10.891   3.113  1.00  0.66           O  
ATOM   3432  CB  VAL A 219      33.331 -10.779   0.074  1.00  0.66           C  
ATOM   3433  CG1 VAL A 219      31.906 -10.986  -0.474  1.00  0.66           C  
ATOM   3434  CG2 VAL A 219      34.384 -10.436  -1.003  1.00  0.66           C  
ATOM   3435  H   VAL A 219      35.180 -10.197   1.988  1.00  0.66           H  
ATOM   3436  HA  VAL A 219      32.921  -8.757   0.660  1.00  0.66           H  
ATOM   3437  HB  VAL A 219      33.619 -11.716   0.553  1.00  0.66           H  
ATOM   3438 1HG1 VAL A 219      31.907 -11.793  -1.203  1.00  0.66           H  
ATOM   3439 2HG1 VAL A 219      31.229 -11.239   0.343  1.00  0.66           H  
ATOM   3440 3HG1 VAL A 219      31.562 -10.067  -0.949  1.00  0.66           H  
ATOM   3441 1HG2 VAL A 219      34.422 -11.230  -1.745  1.00  0.66           H  
ATOM   3442 2HG2 VAL A 219      34.139  -9.505  -1.484  1.00  0.66           H  
ATOM   3443 3HG2 VAL A 219      35.364 -10.339  -0.532  1.00  0.66           H  
ATOM   3444  N   LEU A 220      31.323  -9.305   2.427  1.00  0.66           N  
ATOM   3445  CA  LEU A 220      30.395  -9.449   3.536  1.00  0.66           C  
ATOM   3446  C   LEU A 220      29.089 -10.087   3.109  1.00  0.66           C  
ATOM   3447  O   LEU A 220      28.447  -9.644   2.153  1.00  0.66           O  
ATOM   3448  CB  LEU A 220      30.022  -8.065   4.079  1.00  0.66           C  
ATOM   3449  CG  LEU A 220      31.049  -7.266   4.866  1.00  0.66           C  
ATOM   3450  CD1 LEU A 220      32.334  -7.181   4.069  1.00  0.66           C  
ATOM   3451  CD2 LEU A 220      30.477  -5.912   5.107  1.00  0.66           C  
ATOM   3452  H   LEU A 220      31.113  -8.619   1.707  1.00  0.66           H  
ATOM   3453  HA  LEU A 220      30.852 -10.064   4.310  1.00  0.66           H  
ATOM   3454 1HB  LEU A 220      29.731  -7.446   3.228  1.00  0.66           H  
ATOM   3455 2HB  LEU A 220      29.147  -8.184   4.719  1.00  0.66           H  
ATOM   3456  HG  LEU A 220      31.241  -7.701   5.795  1.00  0.66           H  
ATOM   3457 1HD1 LEU A 220      33.035  -6.603   4.566  1.00  0.66           H  
ATOM   3458 2HD1 LEU A 220      32.737  -8.148   3.952  1.00  0.66           H  
ATOM   3459 3HD1 LEU A 220      32.147  -6.750   3.103  1.00  0.66           H  
ATOM   3460 1HD2 LEU A 220      31.177  -5.294   5.660  1.00  0.66           H  
ATOM   3461 2HD2 LEU A 220      30.267  -5.469   4.171  1.00  0.66           H  
ATOM   3462 3HD2 LEU A 220      29.556  -6.009   5.675  1.00  0.66           H  
ATOM   3463  N   LEU A 221      28.653 -11.078   3.858  1.00  0.65           N  
ATOM   3464  CA  LEU A 221      27.355 -11.700   3.646  1.00  0.65           C  
ATOM   3465  C   LEU A 221      26.540 -11.564   4.918  1.00  0.65           C  
ATOM   3466  O   LEU A 221      27.010 -11.926   5.999  1.00  0.65           O  
ATOM   3467  CB  LEU A 221      27.513 -13.161   3.231  1.00  0.65           C  
ATOM   3468  CG  LEU A 221      26.229 -13.972   3.150  1.00  0.65           C  
ATOM   3469  CD1 LEU A 221      25.323 -13.422   2.078  1.00  0.65           C  
ATOM   3470  CD2 LEU A 221      26.592 -15.420   2.859  1.00  0.65           C  
ATOM   3471  H   LEU A 221      29.250 -11.427   4.609  1.00  0.65           H  
ATOM   3472  HA  LEU A 221      26.831 -11.172   2.852  1.00  0.65           H  
ATOM   3473 1HB  LEU A 221      27.983 -13.188   2.250  1.00  0.65           H  
ATOM   3474 2HB  LEU A 221      28.176 -13.652   3.943  1.00  0.65           H  
ATOM   3475  HG  LEU A 221      25.702 -13.902   4.100  1.00  0.65           H  
ATOM   3476 1HD1 LEU A 221      24.422 -14.006   2.057  1.00  0.65           H  
ATOM   3477 2HD1 LEU A 221      25.074 -12.390   2.300  1.00  0.65           H  
ATOM   3478 3HD1 LEU A 221      25.823 -13.477   1.116  1.00  0.65           H  
ATOM   3479 1HD2 LEU A 221      25.693 -16.027   2.802  1.00  0.65           H  
ATOM   3480 2HD2 LEU A 221      27.121 -15.476   1.908  1.00  0.65           H  
ATOM   3481 3HD2 LEU A 221      27.235 -15.797   3.655  1.00  0.65           H  
ATOM   3482  N   GLU A 222      25.330 -11.017   4.800  1.00  0.65           N  
ATOM   3483  CA  GLU A 222      24.499 -10.794   5.978  1.00  0.65           C  
ATOM   3484  C   GLU A 222      23.034 -11.141   5.772  1.00  0.65           C  
ATOM   3485  O   GLU A 222      22.439 -10.847   4.734  1.00  0.65           O  
ATOM   3486  CB  GLU A 222      24.607  -9.330   6.427  1.00  0.65           C  
ATOM   3487  CG  GLU A 222      23.849  -9.007   7.701  1.00  0.65           C  
ATOM   3488  CD  GLU A 222      24.011  -7.595   8.191  1.00  0.65           C  
ATOM   3489  OE1 GLU A 222      25.110  -7.211   8.493  1.00  0.65           O  
ATOM   3490  OE2 GLU A 222      23.025  -6.905   8.291  1.00  0.65           O  
ATOM   3491  H   GLU A 222      25.002 -10.720   3.880  1.00  0.65           H  
ATOM   3492  HA  GLU A 222      24.869 -11.426   6.780  1.00  0.65           H  
ATOM   3493 1HB  GLU A 222      25.656  -9.080   6.590  1.00  0.65           H  
ATOM   3494 2HB  GLU A 222      24.233  -8.681   5.639  1.00  0.65           H  
ATOM   3495 1HG  GLU A 222      22.805  -9.191   7.530  1.00  0.65           H  
ATOM   3496 2HG  GLU A 222      24.184  -9.691   8.474  1.00  0.65           H  
ATOM   3497  N   PHE A 223      22.453 -11.791   6.777  1.00  0.66           N  
ATOM   3498  CA  PHE A 223      21.034 -12.116   6.742  1.00  0.66           C  
ATOM   3499  C   PHE A 223      20.319 -11.494   7.933  1.00  0.66           C  
ATOM   3500  O   PHE A 223      20.745 -11.679   9.080  1.00  0.66           O  
ATOM   3501  CB  PHE A 223      20.810 -13.618   6.754  1.00  0.66           C  
ATOM   3502  CG  PHE A 223      21.367 -14.334   5.585  1.00  0.66           C  
ATOM   3503  CD1 PHE A 223      22.689 -14.732   5.582  1.00  0.66           C  
ATOM   3504  CD2 PHE A 223      20.578 -14.629   4.489  1.00  0.66           C  
ATOM   3505  CE1 PHE A 223      23.205 -15.416   4.519  1.00  0.66           C  
ATOM   3506  CE2 PHE A 223      21.099 -15.314   3.418  1.00  0.66           C  
ATOM   3507  CZ  PHE A 223      22.416 -15.710   3.432  1.00  0.66           C  
ATOM   3508  H   PHE A 223      23.012 -12.015   7.600  1.00  0.66           H  
ATOM   3509  HA  PHE A 223      20.618 -11.717   5.831  1.00  0.66           H  
ATOM   3510 1HB  PHE A 223      21.249 -14.042   7.656  1.00  0.66           H  
ATOM   3511 2HB  PHE A 223      19.737 -13.813   6.789  1.00  0.66           H  
ATOM   3512  HD1 PHE A 223      23.320 -14.505   6.446  1.00  0.66           H  
ATOM   3513  HD2 PHE A 223      19.529 -14.314   4.484  1.00  0.66           H  
ATOM   3514  HE1 PHE A 223      24.239 -15.730   4.542  1.00  0.66           H  
ATOM   3515  HE2 PHE A 223      20.467 -15.545   2.564  1.00  0.66           H  
ATOM   3516  HZ  PHE A 223      22.833 -16.256   2.589  1.00  0.66           H  
ATOM   3517  N   VAL A 224      19.238 -10.746   7.671  1.00  0.68           N  
ATOM   3518  CA  VAL A 224      18.525 -10.083   8.763  1.00  0.68           C  
ATOM   3519  C   VAL A 224      17.019 -10.365   8.760  1.00  0.68           C  
ATOM   3520  O   VAL A 224      16.346 -10.119   7.749  1.00  0.68           O  
ATOM   3521  CB  VAL A 224      18.722  -8.563   8.674  1.00  0.68           C  
ATOM   3522  CG1 VAL A 224      18.000  -7.902   9.844  1.00  0.68           C  
ATOM   3523  CG2 VAL A 224      20.167  -8.226   8.645  1.00  0.68           C  
ATOM   3524  H   VAL A 224      18.932 -10.637   6.704  1.00  0.68           H  
ATOM   3525  HA  VAL A 224      18.937 -10.432   9.707  1.00  0.68           H  
ATOM   3526  HB  VAL A 224      18.266  -8.194   7.764  1.00  0.68           H  
ATOM   3527 1HG1 VAL A 224      18.123  -6.827   9.780  1.00  0.68           H  
ATOM   3528 2HG1 VAL A 224      16.941  -8.146   9.816  1.00  0.68           H  
ATOM   3529 3HG1 VAL A 224      18.431  -8.263  10.782  1.00  0.68           H  
ATOM   3530 1HG2 VAL A 224      20.298  -7.148   8.576  1.00  0.68           H  
ATOM   3531 2HG2 VAL A 224      20.623  -8.582   9.540  1.00  0.68           H  
ATOM   3532 3HG2 VAL A 224      20.630  -8.689   7.787  1.00  0.68           H  
ATOM   3533  N   THR A 225      16.495 -10.855   9.887  1.00  0.73           N  
ATOM   3534  CA  THR A 225      15.063 -11.157   9.983  1.00  0.73           C  
ATOM   3535  C   THR A 225      14.400 -10.501  11.203  1.00  0.73           C  
ATOM   3536  O   THR A 225      14.947 -10.517  12.307  1.00  0.73           O  
ATOM   3537  CB  THR A 225      14.837 -12.680  10.030  1.00  0.73           C  
ATOM   3538  OG1 THR A 225      15.402 -13.289   8.858  1.00  0.73           O  
ATOM   3539  CG2 THR A 225      13.339 -12.988  10.061  1.00  0.73           C  
ATOM   3540  H   THR A 225      17.119 -11.035  10.678  1.00  0.73           H  
ATOM   3541  HA  THR A 225      14.564 -10.768   9.095  1.00  0.73           H  
ATOM   3542  HB  THR A 225      15.313 -13.097  10.918  1.00  0.73           H  
ATOM   3543  HG1 THR A 225      15.130 -12.798   8.077  1.00  0.73           H  
ATOM   3544 1HG2 THR A 225      13.192 -14.065  10.081  1.00  0.73           H  
ATOM   3545 2HG2 THR A 225      12.890 -12.554  10.943  1.00  0.73           H  
ATOM   3546 3HG2 THR A 225      12.864 -12.571   9.169  1.00  0.73           H  
ATOM   3547  N   ALA A 226      13.228  -9.897  11.007  1.00  0.84           N  
ATOM   3548  CA  ALA A 226      12.513  -9.281  12.126  1.00  0.84           C  
ATOM   3549  C   ALA A 226      11.742 -10.297  12.956  1.00  0.84           C  
ATOM   3550  O   ALA A 226      11.270 -11.318  12.449  1.00  0.84           O  
ATOM   3551  CB  ALA A 226      11.593  -8.202  11.629  1.00  0.84           C  
ATOM   3552  H   ALA A 226      12.829  -9.870  10.069  1.00  0.84           H  
ATOM   3553  HA  ALA A 226      13.245  -8.847  12.785  1.00  0.84           H  
ATOM   3554 1HB  ALA A 226      11.110  -7.723  12.470  1.00  0.84           H  
ATOM   3555 2HB  ALA A 226      12.174  -7.468  11.075  1.00  0.84           H  
ATOM   3556 3HB  ALA A 226      10.851  -8.637  10.986  1.00  0.84           H  
ATOM   3557  N   ALA A 227      11.614  -9.993  14.243  1.00  1.02           N  
ATOM   3558  CA  ALA A 227      10.933 -10.841  15.208  1.00  1.02           C  
ATOM   3559  C   ALA A 227      10.486 -10.064  16.455  1.00  1.02           C  
ATOM   3560  O   ALA A 227      10.696  -8.852  16.575  1.00  1.02           O  
ATOM   3561  CB  ALA A 227      11.853 -11.976  15.612  1.00  1.02           C  
ATOM   3562  H   ALA A 227      12.065  -9.148  14.581  1.00  1.02           H  
ATOM   3563  HA  ALA A 227      10.042 -11.248  14.729  1.00  1.02           H  
ATOM   3564 1HB  ALA A 227      11.348 -12.639  16.307  1.00  1.02           H  
ATOM   3565 2HB  ALA A 227      12.145 -12.541  14.724  1.00  1.02           H  
ATOM   3566 3HB  ALA A 227      12.745 -11.563  16.087  1.00  1.02           H  
ATOM   3567  N   GLY A 228       9.834 -10.774  17.376  1.00  1.30           N  
ATOM   3568  CA  GLY A 228       9.403 -10.197  18.649  1.00  1.30           C  
ATOM   3569  C   GLY A 228       7.908  -9.945  18.722  1.00  1.30           C  
ATOM   3570  O   GLY A 228       7.356  -9.773  19.809  1.00  1.30           O  
ATOM   3571  H   GLY A 228       9.653 -11.754  17.207  1.00  1.30           H  
ATOM   3572 1HA  GLY A 228       9.698 -10.861  19.462  1.00  1.30           H  
ATOM   3573 2HA  GLY A 228       9.927  -9.260  18.809  1.00  1.30           H  
ATOM   3574  N   ILE A 229       7.254  -9.946  17.576  1.00  1.75           N  
ATOM   3575  CA  ILE A 229       5.816  -9.767  17.544  1.00  1.75           C  
ATOM   3576  C   ILE A 229       5.186 -11.038  17.007  1.00  1.75           C  
ATOM   3577  O   ILE A 229       5.548 -11.527  15.933  1.00  1.75           O  
ATOM   3578  CB  ILE A 229       5.397  -8.553  16.704  1.00  1.75           C  
ATOM   3579  CG1 ILE A 229       6.020  -7.276  17.291  1.00  1.75           C  
ATOM   3580  CG2 ILE A 229       3.881  -8.438  16.673  1.00  1.75           C  
ATOM   3581  CD1 ILE A 229       5.806  -6.050  16.453  1.00  1.75           C  
ATOM   3582  H   ILE A 229       7.764 -10.078  16.716  1.00  1.75           H  
ATOM   3583  HA  ILE A 229       5.450  -9.613  18.557  1.00  1.75           H  
ATOM   3584  HB  ILE A 229       5.765  -8.677  15.708  1.00  1.75           H  
ATOM   3585 1HG1 ILE A 229       5.598  -7.098  18.279  1.00  1.75           H  
ATOM   3586 2HG1 ILE A 229       7.095  -7.421  17.394  1.00  1.75           H  
ATOM   3587 1HG2 ILE A 229       3.582  -7.583  16.062  1.00  1.75           H  
ATOM   3588 2HG2 ILE A 229       3.457  -9.342  16.256  1.00  1.75           H  
ATOM   3589 3HG2 ILE A 229       3.500  -8.307  17.685  1.00  1.75           H  
ATOM   3590 1HD1 ILE A 229       6.278  -5.191  16.935  1.00  1.75           H  
ATOM   3591 2HD1 ILE A 229       6.232  -6.181  15.474  1.00  1.75           H  
ATOM   3592 3HD1 ILE A 229       4.741  -5.871  16.356  1.00  1.75           H  
ATOM   3593  N   THR A 230       4.272 -11.590  17.780  1.00  2.39           N  
ATOM   3594  CA  THR A 230       3.583 -12.819  17.433  1.00  2.39           C  
ATOM   3595  C   THR A 230       2.208 -12.536  16.869  1.00  2.39           C  
ATOM   3596  O   THR A 230       1.730 -11.414  16.947  1.00  2.39           O  
ATOM   3597  CB  THR A 230       3.491 -13.730  18.672  1.00  2.39           C  
ATOM   3598  OG1 THR A 230       2.747 -13.071  19.726  1.00  2.39           O  
ATOM   3599  CG2 THR A 230       4.892 -14.047  19.177  1.00  2.39           C  
ATOM   3600  H   THR A 230       4.038 -11.133  18.651  1.00  2.39           H  
ATOM   3601  HA  THR A 230       4.159 -13.338  16.668  1.00  2.39           H  
ATOM   3602  HB  THR A 230       2.983 -14.654  18.406  1.00  2.39           H  
ATOM   3603  HG1 THR A 230       1.816 -12.844  19.459  1.00  2.39           H  
ATOM   3604 1HG2 THR A 230       4.826 -14.695  20.050  1.00  2.39           H  
ATOM   3605 2HG2 THR A 230       5.456 -14.551  18.391  1.00  2.39           H  
ATOM   3606 3HG2 THR A 230       5.399 -13.121  19.450  1.00  2.39           H  
ATOM   3607  N   HIS A 231       1.565 -13.549  16.288  1.00  3.24           N  
ATOM   3608  CA  HIS A 231       0.190 -13.361  15.835  1.00  3.24           C  
ATOM   3609  C   HIS A 231      -0.678 -13.090  17.054  1.00  3.24           C  
ATOM   3610  O   HIS A 231      -1.433 -12.108  17.104  1.00  3.24           O  
ATOM   3611  CB  HIS A 231      -0.346 -14.586  15.093  1.00  3.24           C  
ATOM   3612  CG  HIS A 231      -1.763 -14.413  14.606  1.00  3.24           C  
ATOM   3613  ND1 HIS A 231      -2.088 -13.643  13.502  1.00  3.24           N  
ATOM   3614  CD2 HIS A 231      -2.935 -14.892  15.089  1.00  3.24           C  
ATOM   3615  CE1 HIS A 231      -3.402 -13.668  13.327  1.00  3.24           C  
ATOM   3616  NE2 HIS A 231      -3.934 -14.418  14.275  1.00  3.24           N  
ATOM   3617  H   HIS A 231       2.014 -14.448  16.199  1.00  3.24           H  
ATOM   3618  HA  HIS A 231       0.127 -12.497  15.173  1.00  3.24           H  
ATOM   3619 1HB  HIS A 231       0.288 -14.794  14.231  1.00  3.24           H  
ATOM   3620 2HB  HIS A 231      -0.313 -15.457  15.745  1.00  3.24           H  
ATOM   3621  HD2 HIS A 231      -3.066 -15.530  15.965  1.00  3.24           H  
ATOM   3622  HE1 HIS A 231      -3.951 -13.155  12.540  1.00  3.24           H  
ATOM   3623  HE2 HIS A 231      -4.921 -14.613  14.400  1.00  3.24           H  
ATOM   3624  N   GLY A 232      -0.562 -13.981  18.046  1.00  4.26           N  
ATOM   3625  CA  GLY A 232      -1.346 -13.825  19.247  1.00  4.26           C  
ATOM   3626  C   GLY A 232      -0.947 -12.499  19.834  1.00  4.26           C  
ATOM   3627  O   GLY A 232       0.230 -12.133  19.795  1.00  4.26           O  
ATOM   3628  H   GLY A 232       0.070 -14.760  17.953  1.00  4.26           H  
ATOM   3629 1HA  GLY A 232      -2.411 -13.837  19.010  1.00  4.26           H  
ATOM   3630 2HA  GLY A 232      -1.140 -14.634  19.947  1.00  4.26           H  
ATOM   3631  N   MET A 233      -1.932 -11.791  20.367  1.00  5.38           N  
ATOM   3632  CA  MET A 233      -1.817 -10.447  20.939  1.00  5.38           C  
ATOM   3633  C   MET A 233      -1.518  -9.329  19.925  1.00  5.38           C  
ATOM   3634  O   MET A 233      -1.566  -8.164  20.295  1.00  5.38           O  
ATOM   3635  CB  MET A 233      -0.769 -10.411  22.055  1.00  5.38           C  
ATOM   3636  CG  MET A 233      -0.614  -9.057  22.761  1.00  5.38           C  
ATOM   3637  SD  MET A 233      -2.094  -8.503  23.628  1.00  5.38           S  
ATOM   3638  CE  MET A 233      -2.142  -9.621  25.015  1.00  5.38           C  
ATOM   3639  H   MET A 233      -2.854 -12.215  20.353  1.00  5.38           H  
ATOM   3640  HA  MET A 233      -2.775 -10.206  21.387  1.00  5.38           H  
ATOM   3641 1HB  MET A 233      -1.008 -11.159  22.808  1.00  5.38           H  
ATOM   3642 2HB  MET A 233       0.214 -10.649  21.659  1.00  5.38           H  
ATOM   3643 1HG  MET A 233       0.199  -9.123  23.480  1.00  5.38           H  
ATOM   3644 2HG  MET A 233      -0.347  -8.304  22.021  1.00  5.38           H  
ATOM   3645 1HE  MET A 233      -3.009  -9.391  25.635  1.00  5.38           H  
ATOM   3646 2HE  MET A 233      -2.216 -10.647  24.654  1.00  5.38           H  
ATOM   3647 3HE  MET A 233      -1.233  -9.508  25.606  1.00  5.38           H  
ATOM   3648  N   ASP A 234      -1.320  -9.646  18.637  1.00  6.51           N  
ATOM   3649  CA  ASP A 234      -1.257  -8.596  17.615  1.00  6.51           C  
ATOM   3650  C   ASP A 234      -2.663  -8.508  17.044  1.00  6.51           C  
ATOM   3651  O   ASP A 234      -3.188  -7.428  16.742  1.00  6.51           O  
ATOM   3652  CB  ASP A 234      -0.223  -8.883  16.521  1.00  6.51           C  
ATOM   3653  CG  ASP A 234       0.089  -7.628  15.688  1.00  6.51           C  
ATOM   3654  OD1 ASP A 234       0.466  -6.649  16.302  1.00  6.51           O  
ATOM   3655  OD2 ASP A 234      -0.052  -7.618  14.479  1.00  6.51           O  
ATOM   3656  H   ASP A 234      -1.234 -10.618  18.345  1.00  6.51           H  
ATOM   3657  HA  ASP A 234      -1.005  -7.646  18.082  1.00  6.51           H  
ATOM   3658 1HB  ASP A 234       0.695  -9.222  16.988  1.00  6.51           H  
ATOM   3659 2HB  ASP A 234      -0.576  -9.691  15.872  1.00  6.51           H  
ATOM   3660  N   GLU A 235      -3.297  -9.684  17.000  1.00  7.60           N  
ATOM   3661  CA  GLU A 235      -4.666  -9.910  16.539  1.00  7.60           C  
ATOM   3662  C   GLU A 235      -5.683  -9.131  17.378  1.00  7.60           C  
ATOM   3663  O   GLU A 235      -6.821  -8.923  16.968  1.00  7.60           O  
ATOM   3664  CB  GLU A 235      -4.986 -11.409  16.604  1.00  7.60           C  
ATOM   3665  CG  GLU A 235      -5.038 -11.971  18.033  1.00  7.60           C  
ATOM   3666  CD  GLU A 235      -5.287 -13.459  18.112  1.00  7.60           C  
ATOM   3667  OE1 GLU A 235      -5.763 -14.028  17.157  1.00  7.60           O  
ATOM   3668  OE2 GLU A 235      -4.982 -14.028  19.142  1.00  7.60           O  
ATOM   3669  H   GLU A 235      -2.744 -10.507  17.241  1.00  7.60           H  
ATOM   3670  HA  GLU A 235      -4.743  -9.571  15.504  1.00  7.60           H  
ATOM   3671 1HB  GLU A 235      -5.942 -11.605  16.121  1.00  7.60           H  
ATOM   3672 2HB  GLU A 235      -4.218 -11.965  16.061  1.00  7.60           H  
ATOM   3673 1HG  GLU A 235      -4.099 -11.738  18.527  1.00  7.60           H  
ATOM   3674 2HG  GLU A 235      -5.834 -11.467  18.567  1.00  7.60           H  
ATOM   3675  N   LEU A 236      -5.271  -8.724  18.577  1.00  8.60           N  
ATOM   3676  CA  LEU A 236      -6.135  -7.996  19.482  1.00  8.60           C  
ATOM   3677  C   LEU A 236      -6.084  -6.487  19.237  1.00  8.60           C  
ATOM   3678  O   LEU A 236      -6.826  -5.730  19.867  1.00  8.60           O  
ATOM   3679  CB  LEU A 236      -5.758  -8.326  20.929  1.00  8.60           C  
ATOM   3680  CG  LEU A 236      -5.933  -9.813  21.291  1.00  8.60           C  
ATOM   3681  CD1 LEU A 236      -5.509 -10.052  22.720  1.00  8.60           C  
ATOM   3682  CD2 LEU A 236      -7.371 -10.220  21.055  1.00  8.60           C  
ATOM   3683  H   LEU A 236      -4.323  -8.928  18.855  1.00  8.60           H  
ATOM   3684  HA  LEU A 236      -7.159  -8.329  19.315  1.00  8.60           H  
ATOM   3685 1HB  LEU A 236      -4.707  -8.057  21.086  1.00  8.60           H  
ATOM   3686 2HB  LEU A 236      -6.373  -7.730  21.602  1.00  8.60           H  
ATOM   3687  HG  LEU A 236      -5.286 -10.412  20.657  1.00  8.60           H  
ATOM   3688 1HD1 LEU A 236      -5.617 -11.110  22.959  1.00  8.60           H  
ATOM   3689 2HD1 LEU A 236      -4.492  -9.766  22.844  1.00  8.60           H  
ATOM   3690 3HD1 LEU A 236      -6.133  -9.463  23.390  1.00  8.60           H  
ATOM   3691 1HD2 LEU A 236      -7.493 -11.279  21.291  1.00  8.60           H  
ATOM   3692 2HD2 LEU A 236      -8.028  -9.627  21.690  1.00  8.60           H  
ATOM   3693 3HD2 LEU A 236      -7.628 -10.053  20.006  1.00  8.60           H  
ATOM   3694  N   TYR A 237      -5.214  -6.052  18.321  1.00  9.49           N  
ATOM   3695  CA  TYR A 237      -5.089  -4.642  17.984  1.00  9.49           C  
ATOM   3696  C   TYR A 237      -5.375  -4.385  16.500  1.00  9.49           C  
ATOM   3697  O   TYR A 237      -5.933  -3.341  16.153  1.00  9.49           O  
ATOM   3698  CB  TYR A 237      -3.705  -4.137  18.365  1.00  9.49           C  
ATOM   3699  CG  TYR A 237      -3.428  -4.295  19.836  1.00  9.49           C  
ATOM   3700  CD1 TYR A 237      -2.528  -5.238  20.259  1.00  9.49           C  
ATOM   3701  CD2 TYR A 237      -4.094  -3.507  20.762  1.00  9.49           C  
ATOM   3702  CE1 TYR A 237      -2.276  -5.401  21.600  1.00  9.49           C  
ATOM   3703  CE2 TYR A 237      -3.847  -3.671  22.110  1.00  9.49           C  
ATOM   3704  CZ  TYR A 237      -2.938  -4.616  22.529  1.00  9.49           C  
ATOM   3705  OH  TYR A 237      -2.683  -4.784  23.871  1.00  9.49           O  
ATOM   3706  H   TYR A 237      -4.620  -6.712  17.830  1.00  9.49           H  
ATOM   3707  HA  TYR A 237      -5.827  -4.082  18.557  1.00  9.49           H  
ATOM   3708 1HB  TYR A 237      -2.945  -4.696  17.808  1.00  9.49           H  
ATOM   3709 2HB  TYR A 237      -3.608  -3.086  18.103  1.00  9.49           H  
ATOM   3710  HD1 TYR A 237      -2.011  -5.856  19.526  1.00  9.49           H  
ATOM   3711  HD2 TYR A 237      -4.815  -2.763  20.425  1.00  9.49           H  
ATOM   3712  HE1 TYR A 237      -1.557  -6.146  21.924  1.00  9.49           H  
ATOM   3713  HE2 TYR A 237      -4.371  -3.054  22.839  1.00  9.49           H  
ATOM   3714  HH  TYR A 237      -2.022  -5.475  23.982  1.00  9.49           H  
ATOM   3715  N   LYS A 238      -4.984  -5.331  15.635  1.00 10.25           N  
ATOM   3716  CA  LYS A 238      -5.177  -5.186  14.194  1.00 10.25           C  
ATOM   3717  C   LYS A 238      -6.344  -6.040  13.702  1.00 10.25           C  
ATOM   3718  O   LYS A 238      -7.392  -5.507  13.336  1.00 10.25           O  
ATOM   3719  OXT LYS A 238      -6.132  -7.217  13.409  1.00 10.25           O  
ATOM   3720  CB  LYS A 238      -3.911  -5.556  13.412  1.00 10.25           C  
ATOM   3721  CG  LYS A 238      -4.076  -5.367  11.889  1.00 10.25           C  
ATOM   3722  CD  LYS A 238      -2.810  -5.691  11.094  1.00 10.25           C  
ATOM   3723  CE  LYS A 238      -3.073  -5.519   9.588  1.00 10.25           C  
ATOM   3724  NZ  LYS A 238      -1.882  -5.837   8.760  1.00 10.25           N  
ATOM   3725  H   LYS A 238      -4.508  -6.160  15.988  1.00 10.25           H  
ATOM   3726  HA  LYS A 238      -5.417  -4.145  13.979  1.00 10.25           H  
ATOM   3727 1HB  LYS A 238      -3.077  -4.935  13.747  1.00 10.25           H  
ATOM   3728 2HB  LYS A 238      -3.644  -6.597  13.612  1.00 10.25           H  
ATOM   3729 1HG  LYS A 238      -4.881  -6.012  11.535  1.00 10.25           H  
ATOM   3730 2HG  LYS A 238      -4.356  -4.333  11.688  1.00 10.25           H  
ATOM   3731 1HD  LYS A 238      -2.001  -5.024  11.400  1.00 10.25           H  
ATOM   3732 2HD  LYS A 238      -2.503  -6.720  11.291  1.00 10.25           H  
ATOM   3733 1HE  LYS A 238      -3.889  -6.178   9.296  1.00 10.25           H  
ATOM   3734 2HE  LYS A 238      -3.369  -4.487   9.396  1.00 10.25           H  
ATOM   3735 1HZ  LYS A 238      -2.103  -5.711   7.783  1.00 10.25           H  
ATOM   3736 2HZ  LYS A 238      -1.122  -5.224   9.011  1.00 10.25           H  
ATOM   3737 3HZ  LYS A 238      -1.606  -6.795   8.920  1.00 10.25           H  
TER    3738
ENDMDL

REMARK ID 613459 MODEL 3 AS_StayGold
PFRMAT TS
TARGET AS_StayGold
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   MET A   1       0.811  -0.231  -0.762  1.00  1.27           N  
ATOM      2  CA  MET A   1       2.249  -0.074  -0.604  1.00  1.27           C  
ATOM      3  C   MET A   1       2.682   1.374  -0.677  1.00  1.27           C  
ATOM      4  O   MET A   1       2.097   2.177  -1.409  1.00  1.27           O  
ATOM      5  CB  MET A   1       2.999  -0.832  -1.696  1.00  1.27           C  
ATOM      6  CG  MET A   1       2.911  -2.336  -1.648  1.00  1.27           C  
ATOM      7  SD  MET A   1       3.806  -3.080  -3.029  1.00  1.27           S  
ATOM      8  CE  MET A   1       5.477  -2.660  -2.582  1.00  1.27           C  
ATOM      9 1H   MET A   1       0.543  -1.161  -0.477  1.00  1.27           H  
ATOM     10 2H   MET A   1       0.341   0.450  -0.184  1.00  1.27           H  
ATOM     11 3H   MET A   1       0.559  -0.085  -1.729  1.00  1.27           H  
ATOM     12  HA  MET A   1       2.536  -0.462   0.373  1.00  1.27           H  
ATOM     13 1HB  MET A   1       2.637  -0.509  -2.669  1.00  1.27           H  
ATOM     14 2HB  MET A   1       4.060  -0.560  -1.644  1.00  1.27           H  
ATOM     15 1HG  MET A   1       3.349  -2.693  -0.713  1.00  1.27           H  
ATOM     16 2HG  MET A   1       1.871  -2.654  -1.690  1.00  1.27           H  
ATOM     17 1HE  MET A   1       6.154  -3.031  -3.331  1.00  1.27           H  
ATOM     18 2HE  MET A   1       5.568  -1.575  -2.514  1.00  1.27           H  
ATOM     19 3HE  MET A   1       5.720  -3.105  -1.621  1.00  1.27           H  
ATOM     20  N   SER A   2       3.728   1.700   0.069  1.00  1.12           N  
ATOM     21  CA  SER A   2       4.344   3.019  -0.003  1.00  1.12           C  
ATOM     22  C   SER A   2       5.325   3.050  -1.164  1.00  1.12           C  
ATOM     23  O   SER A   2       5.745   1.990  -1.633  1.00  1.12           O  
ATOM     24  CB  SER A   2       5.053   3.335   1.298  1.00  1.12           C  
ATOM     25  OG  SER A   2       6.122   2.439   1.525  1.00  1.12           O  
ATOM     26  H   SER A   2       4.135   0.990   0.689  1.00  1.12           H  
ATOM     27  HA  SER A   2       3.568   3.766  -0.180  1.00  1.12           H  
ATOM     28 1HB  SER A   2       5.437   4.354   1.263  1.00  1.12           H  
ATOM     29 2HB  SER A   2       4.349   3.278   2.126  1.00  1.12           H  
ATOM     30  HG  SER A   2       5.694   1.592   1.780  1.00  1.12           H  
ATOM     31  N   LYS A   3       5.771   4.243  -1.576  1.00  0.99           N  
ATOM     32  CA  LYS A   3       6.766   4.300  -2.648  1.00  0.99           C  
ATOM     33  C   LYS A   3       8.033   3.620  -2.184  1.00  0.99           C  
ATOM     34  O   LYS A   3       8.688   2.906  -2.938  1.00  0.99           O  
ATOM     35  CB  LYS A   3       7.095   5.732  -3.048  1.00  0.99           C  
ATOM     36  CG  LYS A   3       8.064   5.811  -4.222  1.00  0.99           C  
ATOM     37  CD  LYS A   3       7.392   5.269  -5.486  1.00  0.99           C  
ATOM     38  CE  LYS A   3       8.283   5.364  -6.710  1.00  0.99           C  
ATOM     39  NZ  LYS A   3       7.587   4.830  -7.925  1.00  0.99           N  
ATOM     40  H   LYS A   3       5.408   5.093  -1.168  1.00  0.99           H  
ATOM     41  HA  LYS A   3       6.384   3.758  -3.517  1.00  0.99           H  
ATOM     42 1HB  LYS A   3       6.182   6.259  -3.323  1.00  0.99           H  
ATOM     43 2HB  LYS A   3       7.545   6.257  -2.204  1.00  0.99           H  
ATOM     44 1HG  LYS A   3       8.372   6.844  -4.383  1.00  0.99           H  
ATOM     45 2HG  LYS A   3       8.949   5.214  -4.002  1.00  0.99           H  
ATOM     46 1HD  LYS A   3       7.128   4.215  -5.334  1.00  0.99           H  
ATOM     47 2HD  LYS A   3       6.475   5.824  -5.677  1.00  0.99           H  
ATOM     48 1HE  LYS A   3       8.559   6.402  -6.884  1.00  0.99           H  
ATOM     49 2HE  LYS A   3       9.187   4.779  -6.537  1.00  0.99           H  
ATOM     50 1HZ  LYS A   3       8.196   4.893  -8.724  1.00  0.99           H  
ATOM     51 2HZ  LYS A   3       7.324   3.848  -7.768  1.00  0.99           H  
ATOM     52 3HZ  LYS A   3       6.751   5.368  -8.095  1.00  0.99           H  
ATOM     53  N   GLY A   4       8.360   3.843  -0.924  1.00  0.88           N  
ATOM     54  CA  GLY A   4       9.533   3.272  -0.311  1.00  0.88           C  
ATOM     55  C   GLY A   4       9.517   1.763  -0.472  1.00  0.88           C  
ATOM     56  O   GLY A   4      10.479   1.170  -0.971  1.00  0.88           O  
ATOM     57  H   GLY A   4       7.774   4.444  -0.363  1.00  0.88           H  
ATOM     58 1HA  GLY A   4      10.426   3.693  -0.755  1.00  0.88           H  
ATOM     59 2HA  GLY A   4       9.529   3.546   0.732  1.00  0.88           H  
ATOM     60  N   GLU A   5       8.397   1.140  -0.112  1.00  0.80           N  
ATOM     61  CA  GLU A   5       8.306  -0.305  -0.245  1.00  0.80           C  
ATOM     62  C   GLU A   5       8.489  -0.744  -1.696  1.00  0.80           C  
ATOM     63  O   GLU A   5       9.138  -1.759  -1.940  1.00  0.80           O  
ATOM     64  CB  GLU A   5       6.970  -0.811   0.299  1.00  0.80           C  
ATOM     65  CG  GLU A   5       6.836  -0.765   1.826  1.00  0.80           C  
ATOM     66  CD  GLU A   5       5.424  -1.046   2.310  1.00  0.80           C  
ATOM     67  OE1 GLU A   5       4.498  -0.401   1.833  1.00  0.80           O  
ATOM     68  OE2 GLU A   5       5.265  -1.913   3.131  1.00  0.80           O  
ATOM     69  H   GLU A   5       7.622   1.676   0.283  1.00  0.80           H  
ATOM     70  HA  GLU A   5       9.105  -0.749   0.341  1.00  0.80           H  
ATOM     71 1HB  GLU A   5       6.157  -0.227  -0.135  1.00  0.80           H  
ATOM     72 2HB  GLU A   5       6.831  -1.840  -0.003  1.00  0.80           H  
ATOM     73 1HG  GLU A   5       7.503  -1.516   2.252  1.00  0.80           H  
ATOM     74 2HG  GLU A   5       7.168   0.205   2.190  1.00  0.80           H  
ATOM     75  N   GLU A   6       7.961   0.025  -2.664  1.00  0.75           N  
ATOM     76  CA  GLU A   6       8.139  -0.340  -4.073  1.00  0.75           C  
ATOM     77  C   GLU A   6       9.617  -0.295  -4.485  1.00  0.75           C  
ATOM     78  O   GLU A   6      10.097  -1.177  -5.220  1.00  0.75           O  
ATOM     79  CB  GLU A   6       7.351   0.570  -5.024  1.00  0.75           C  
ATOM     80  CG  GLU A   6       5.834   0.429  -5.010  1.00  0.75           C  
ATOM     81  CD  GLU A   6       5.172   1.329  -6.068  1.00  0.75           C  
ATOM     82  OE1 GLU A   6       5.880   2.093  -6.709  1.00  0.75           O  
ATOM     83  OE2 GLU A   6       3.982   1.230  -6.253  1.00  0.75           O  
ATOM     84  H   GLU A   6       7.415   0.850  -2.407  1.00  0.75           H  
ATOM     85  HA  GLU A   6       7.771  -1.349  -4.211  1.00  0.75           H  
ATOM     86 1HB  GLU A   6       7.579   1.607  -4.796  1.00  0.75           H  
ATOM     87 2HB  GLU A   6       7.685   0.389  -6.044  1.00  0.75           H  
ATOM     88 1HG  GLU A   6       5.565  -0.610  -5.196  1.00  0.75           H  
ATOM     89 2HG  GLU A   6       5.466   0.702  -4.018  1.00  0.75           H  
ATOM     90  N   LEU A   7      10.358   0.688  -3.947  1.00  0.72           N  
ATOM     91  CA  LEU A   7      11.771   0.887  -4.282  1.00  0.72           C  
ATOM     92  C   LEU A   7      12.602  -0.328  -3.905  1.00  0.72           C  
ATOM     93  O   LEU A   7      13.589  -0.645  -4.570  1.00  0.72           O  
ATOM     94  CB  LEU A   7      12.350   2.123  -3.562  1.00  0.72           C  
ATOM     95  CG  LEU A   7      11.810   3.488  -4.011  1.00  0.72           C  
ATOM     96  CD1 LEU A   7      12.347   4.587  -3.109  1.00  0.72           C  
ATOM     97  CD2 LEU A   7      12.215   3.737  -5.431  1.00  0.72           C  
ATOM     98  H   LEU A   7       9.891   1.363  -3.336  1.00  0.72           H  
ATOM     99  HA  LEU A   7      11.849   1.040  -5.356  1.00  0.72           H  
ATOM    100 1HB  LEU A   7      12.175   2.026  -2.498  1.00  0.72           H  
ATOM    101 2HB  LEU A   7      13.421   2.130  -3.723  1.00  0.72           H  
ATOM    102  HG  LEU A   7      10.742   3.487  -3.941  1.00  0.72           H  
ATOM    103 1HD1 LEU A   7      11.943   5.536  -3.437  1.00  0.72           H  
ATOM    104 2HD1 LEU A   7      12.055   4.406  -2.087  1.00  0.72           H  
ATOM    105 3HD1 LEU A   7      13.423   4.607  -3.179  1.00  0.72           H  
ATOM    106 1HD2 LEU A   7      11.826   4.702  -5.756  1.00  0.72           H  
ATOM    107 2HD2 LEU A   7      13.305   3.742  -5.503  1.00  0.72           H  
ATOM    108 3HD2 LEU A   7      11.812   2.950  -6.067  1.00  0.72           H  
ATOM    109  N   PHE A   8      12.178  -1.035  -2.867  1.00  0.71           N  
ATOM    110  CA  PHE A   8      12.911  -2.207  -2.415  1.00  0.71           C  
ATOM    111  C   PHE A   8      12.366  -3.555  -2.890  1.00  0.71           C  
ATOM    112  O   PHE A   8      12.747  -4.585  -2.336  1.00  0.71           O  
ATOM    113  CB  PHE A   8      12.972  -2.224  -0.908  1.00  0.71           C  
ATOM    114  CG  PHE A   8      13.774  -1.150  -0.357  1.00  0.71           C  
ATOM    115  CD1 PHE A   8      13.172  -0.090   0.216  1.00  0.71           C  
ATOM    116  CD2 PHE A   8      15.139  -1.197  -0.416  1.00  0.71           C  
ATOM    117  CE1 PHE A   8      13.892   0.913   0.736  1.00  0.71           C  
ATOM    118  CE2 PHE A   8      15.893  -0.184   0.101  1.00  0.71           C  
ATOM    119  CZ  PHE A   8      15.270   0.876   0.683  1.00  0.71           C  
ATOM    120  H   PHE A   8      11.357  -0.700  -2.351  1.00  0.71           H  
ATOM    121  HA  PHE A   8      13.930  -2.120  -2.785  1.00  0.71           H  
ATOM    122 1HB  PHE A   8      11.962  -2.130  -0.517  1.00  0.71           H  
ATOM    123 2HB  PHE A   8      13.378  -3.171  -0.565  1.00  0.71           H  
ATOM    124  HD1 PHE A   8      12.088  -0.062   0.260  1.00  0.71           H  
ATOM    125  HD2 PHE A   8      15.608  -2.053  -0.884  1.00  0.71           H  
ATOM    126  HE1 PHE A   8      13.368   1.734   1.191  1.00  0.71           H  
ATOM    127  HE2 PHE A   8      16.970  -0.220   0.054  1.00  0.71           H  
ATOM    128  HZ  PHE A   8      15.854   1.688   1.107  1.00  0.71           H  
ATOM    129  N   THR A   9      11.521  -3.576  -3.928  1.00  0.70           N  
ATOM    130  CA  THR A   9      10.997  -4.857  -4.426  1.00  0.70           C  
ATOM    131  C   THR A   9      11.958  -5.619  -5.341  1.00  0.70           C  
ATOM    132  O   THR A   9      11.685  -6.761  -5.713  1.00  0.70           O  
ATOM    133  CB  THR A   9       9.669  -4.675  -5.172  1.00  0.70           C  
ATOM    134  OG1 THR A   9       9.844  -3.753  -6.266  1.00  0.70           O  
ATOM    135  CG2 THR A   9       8.620  -4.177  -4.250  1.00  0.70           C  
ATOM    136  H   THR A   9      11.204  -2.702  -4.357  1.00  0.70           H  
ATOM    137  HA  THR A   9      10.802  -5.491  -3.562  1.00  0.70           H  
ATOM    138  HB  THR A   9       9.357  -5.635  -5.577  1.00  0.70           H  
ATOM    139  HG1 THR A   9      10.003  -2.844  -5.911  1.00  0.70           H  
ATOM    140 1HG2 THR A   9       7.687  -4.058  -4.796  1.00  0.70           H  
ATOM    141 2HG2 THR A   9       8.480  -4.882  -3.433  1.00  0.70           H  
ATOM    142 3HG2 THR A   9       8.937  -3.237  -3.857  1.00  0.70           H  
ATOM    143  N   GLY A  10      13.037  -4.969  -5.758  1.00  0.68           N  
ATOM    144  CA  GLY A  10      14.040  -5.574  -6.623  1.00  0.68           C  
ATOM    145  C   GLY A  10      15.393  -5.529  -5.934  1.00  0.68           C  
ATOM    146  O   GLY A  10      15.475  -5.589  -4.706  1.00  0.68           O  
ATOM    147  H   GLY A  10      13.171  -4.023  -5.432  1.00  0.68           H  
ATOM    148 1HA  GLY A  10      13.770  -6.608  -6.840  1.00  0.68           H  
ATOM    149 2HA  GLY A  10      14.086  -5.037  -7.569  1.00  0.68           H  
ATOM    150  N   VAL A  11      16.451  -5.404  -6.729  1.00  0.66           N  
ATOM    151  CA  VAL A  11      17.797  -5.354  -6.176  1.00  0.66           C  
ATOM    152  C   VAL A  11      18.259  -3.913  -6.206  1.00  0.66           C  
ATOM    153  O   VAL A  11      18.203  -3.254  -7.247  1.00  0.66           O  
ATOM    154  CB  VAL A  11      18.773  -6.240  -6.956  1.00  0.66           C  
ATOM    155  CG1 VAL A  11      20.162  -6.112  -6.347  1.00  0.66           C  
ATOM    156  CG2 VAL A  11      18.286  -7.676  -6.913  1.00  0.66           C  
ATOM    157  H   VAL A  11      16.322  -5.351  -7.729  1.00  0.66           H  
ATOM    158  HA  VAL A  11      17.775  -5.696  -5.139  1.00  0.66           H  
ATOM    159  HB  VAL A  11      18.831  -5.901  -7.989  1.00  0.66           H  
ATOM    160 1HG1 VAL A  11      20.867  -6.735  -6.900  1.00  0.66           H  
ATOM    161 2HG1 VAL A  11      20.493  -5.074  -6.394  1.00  0.66           H  
ATOM    162 3HG1 VAL A  11      20.133  -6.436  -5.304  1.00  0.66           H  
ATOM    163 1HG2 VAL A  11      18.976  -8.313  -7.465  1.00  0.66           H  
ATOM    164 2HG2 VAL A  11      18.235  -8.010  -5.880  1.00  0.66           H  
ATOM    165 3HG2 VAL A  11      17.296  -7.745  -7.358  1.00  0.66           H  
ATOM    166  N   VAL A  12      18.652  -3.415  -5.051  1.00  0.64           N  
ATOM    167  CA  VAL A  12      19.021  -2.023  -4.904  1.00  0.64           C  
ATOM    168  C   VAL A  12      20.500  -1.838  -4.538  1.00  0.64           C  
ATOM    169  O   VAL A  12      20.956  -2.413  -3.550  1.00  0.64           O  
ATOM    170  CB  VAL A  12      18.161  -1.407  -3.805  1.00  0.64           C  
ATOM    171  CG1 VAL A  12      18.536   0.031  -3.581  1.00  0.64           C  
ATOM    172  CG2 VAL A  12      16.682  -1.527  -4.154  1.00  0.64           C  
ATOM    173  H   VAL A  12      18.687  -4.041  -4.244  1.00  0.64           H  
ATOM    174  HA  VAL A  12      18.764  -1.513  -5.823  1.00  0.64           H  
ATOM    175  HB  VAL A  12      18.351  -1.907  -2.945  1.00  0.64           H  
ATOM    176 1HG1 VAL A  12      17.931   0.434  -2.772  1.00  0.64           H  
ATOM    177 2HG1 VAL A  12      19.572   0.094  -3.313  1.00  0.64           H  
ATOM    178 3HG1 VAL A  12      18.363   0.597  -4.494  1.00  0.64           H  
ATOM    179 1HG2 VAL A  12      16.086  -1.098  -3.349  1.00  0.64           H  
ATOM    180 2HG2 VAL A  12      16.478  -0.985  -5.078  1.00  0.64           H  
ATOM    181 3HG2 VAL A  12      16.407  -2.576  -4.283  1.00  0.64           H  
ATOM    182  N   PRO A  13      21.298  -1.111  -5.335  1.00  0.62           N  
ATOM    183  CA  PRO A  13      22.685  -0.792  -5.047  1.00  0.62           C  
ATOM    184  C   PRO A  13      22.761  -0.036  -3.727  1.00  0.62           C  
ATOM    185  O   PRO A  13      21.858   0.747  -3.412  1.00  0.62           O  
ATOM    186  CB  PRO A  13      23.095   0.074  -6.240  1.00  0.62           C  
ATOM    187  CG  PRO A  13      22.158  -0.340  -7.352  1.00  0.62           C  
ATOM    188  CD  PRO A  13      20.840  -0.650  -6.660  1.00  0.62           C  
ATOM    189  HA  PRO A  13      23.274  -1.714  -5.009  1.00  0.62           H  
ATOM    190 1HB  PRO A  13      23.004   1.137  -5.984  1.00  0.62           H  
ATOM    191 2HB  PRO A  13      24.155  -0.106  -6.480  1.00  0.62           H  
ATOM    192 1HG  PRO A  13      22.069   0.473  -8.090  1.00  0.62           H  
ATOM    193 2HG  PRO A  13      22.570  -1.213  -7.883  1.00  0.62           H  
ATOM    194 1HD  PRO A  13      20.208   0.255  -6.570  1.00  0.62           H  
ATOM    195 2HD  PRO A  13      20.354  -1.462  -7.228  1.00  0.62           H  
ATOM    196  N   ILE A  14      23.827  -0.267  -2.975  1.00  0.60           N  
ATOM    197  CA  ILE A  14      24.029   0.366  -1.681  1.00  0.60           C  
ATOM    198  C   ILE A  14      25.389   1.066  -1.607  1.00  0.60           C  
ATOM    199  O   ILE A  14      26.416   0.475  -1.941  1.00  0.60           O  
ATOM    200  CB  ILE A  14      24.023  -0.677  -0.551  1.00  0.60           C  
ATOM    201  CG1 ILE A  14      22.789  -1.499  -0.560  1.00  0.60           C  
ATOM    202  CG2 ILE A  14      24.057   0.055   0.779  1.00  0.60           C  
ATOM    203  CD1 ILE A  14      22.895  -2.681   0.398  1.00  0.60           C  
ATOM    204  H   ILE A  14      24.503  -0.931  -3.314  1.00  0.60           H  
ATOM    205  HA  ILE A  14      23.241   1.095  -1.518  1.00  0.60           H  
ATOM    206  HB  ILE A  14      24.882  -1.342  -0.644  1.00  0.60           H  
ATOM    207 1HG1 ILE A  14      21.955  -0.871  -0.301  1.00  0.60           H  
ATOM    208 2HG1 ILE A  14      22.621  -1.894  -1.558  1.00  0.60           H  
ATOM    209 1HG2 ILE A  14      24.039  -0.660   1.593  1.00  0.60           H  
ATOM    210 2HG2 ILE A  14      24.948   0.650   0.847  1.00  0.60           H  
ATOM    211 3HG2 ILE A  14      23.181   0.706   0.849  1.00  0.60           H  
ATOM    212 1HD1 ILE A  14      21.992  -3.271   0.365  1.00  0.60           H  
ATOM    213 2HD1 ILE A  14      23.741  -3.310   0.104  1.00  0.60           H  
ATOM    214 3HD1 ILE A  14      23.050  -2.315   1.410  1.00  0.60           H  
ATOM    215  N   LEU A  15      25.404   2.311  -1.160  1.00  0.59           N  
ATOM    216  CA  LEU A  15      26.649   3.058  -0.960  1.00  0.59           C  
ATOM    217  C   LEU A  15      26.802   3.443   0.503  1.00  0.59           C  
ATOM    218  O   LEU A  15      25.894   4.036   1.086  1.00  0.59           O  
ATOM    219  CB  LEU A  15      26.674   4.311  -1.830  1.00  0.59           C  
ATOM    220  CG  LEU A  15      27.827   5.294  -1.599  1.00  0.59           C  
ATOM    221  CD1 LEU A  15      29.147   4.658  -1.989  1.00  0.59           C  
ATOM    222  CD2 LEU A  15      27.557   6.564  -2.395  1.00  0.59           C  
ATOM    223  H   LEU A  15      24.513   2.746  -0.923  1.00  0.59           H  
ATOM    224  HA  LEU A  15      27.492   2.423  -1.234  1.00  0.59           H  
ATOM    225 1HB  LEU A  15      26.709   4.002  -2.871  1.00  0.59           H  
ATOM    226 2HB  LEU A  15      25.756   4.840  -1.666  1.00  0.59           H  
ATOM    227  HG  LEU A  15      27.884   5.545  -0.536  1.00  0.59           H  
ATOM    228 1HD1 LEU A  15      29.957   5.368  -1.803  1.00  0.59           H  
ATOM    229 2HD1 LEU A  15      29.307   3.770  -1.394  1.00  0.59           H  
ATOM    230 3HD1 LEU A  15      29.130   4.388  -3.044  1.00  0.59           H  
ATOM    231 1HD2 LEU A  15      28.369   7.277  -2.219  1.00  0.59           H  
ATOM    232 2HD2 LEU A  15      27.503   6.325  -3.456  1.00  0.59           H  
ATOM    233 3HD2 LEU A  15      26.614   7.004  -2.075  1.00  0.59           H  
ATOM    234  N   VAL A  16      27.923   3.069   1.103  1.00  0.59           N  
ATOM    235  CA  VAL A  16      28.154   3.375   2.509  1.00  0.59           C  
ATOM    236  C   VAL A  16      29.468   4.129   2.698  1.00  0.59           C  
ATOM    237  O   VAL A  16      30.512   3.730   2.169  1.00  0.59           O  
ATOM    238  CB  VAL A  16      28.183   2.089   3.355  1.00  0.59           C  
ATOM    239  CG1 VAL A  16      28.447   2.447   4.812  1.00  0.59           C  
ATOM    240  CG2 VAL A  16      26.875   1.311   3.228  1.00  0.59           C  
ATOM    241  H   VAL A  16      28.637   2.573   0.566  1.00  0.59           H  
ATOM    242  HA  VAL A  16      27.344   4.007   2.870  1.00  0.59           H  
ATOM    243  HB  VAL A  16      28.984   1.470   3.001  1.00  0.59           H  
ATOM    244 1HG1 VAL A  16      28.487   1.541   5.392  1.00  0.59           H  
ATOM    245 2HG1 VAL A  16      29.392   2.974   4.902  1.00  0.59           H  
ATOM    246 3HG1 VAL A  16      27.641   3.082   5.189  1.00  0.59           H  
ATOM    247 1HG2 VAL A  16      26.931   0.406   3.831  1.00  0.59           H  
ATOM    248 2HG2 VAL A  16      26.048   1.914   3.572  1.00  0.59           H  
ATOM    249 3HG2 VAL A  16      26.722   1.047   2.195  1.00  0.59           H  
ATOM    250  N   GLU A  17      29.416   5.235   3.433  1.00  0.59           N  
ATOM    251  CA  GLU A  17      30.621   6.025   3.684  1.00  0.59           C  
ATOM    252  C   GLU A  17      30.747   6.398   5.162  1.00  0.59           C  
ATOM    253  O   GLU A  17      29.824   6.971   5.740  1.00  0.59           O  
ATOM    254  CB  GLU A  17      30.601   7.295   2.821  1.00  0.59           C  
ATOM    255  CG  GLU A  17      30.601   7.056   1.283  1.00  0.59           C  
ATOM    256  CD  GLU A  17      30.509   8.336   0.469  1.00  0.59           C  
ATOM    257  OE1 GLU A  17      30.333   9.382   1.053  1.00  0.59           O  
ATOM    258  OE2 GLU A  17      30.630   8.264  -0.734  1.00  0.59           O  
ATOM    259  H   GLU A  17      28.519   5.517   3.836  1.00  0.59           H  
ATOM    260  HA  GLU A  17      31.494   5.431   3.417  1.00  0.59           H  
ATOM    261 1HB  GLU A  17      29.714   7.882   3.066  1.00  0.59           H  
ATOM    262 2HB  GLU A  17      31.471   7.905   3.061  1.00  0.59           H  
ATOM    263 1HG  GLU A  17      31.512   6.521   1.009  1.00  0.59           H  
ATOM    264 2HG  GLU A  17      29.755   6.424   1.023  1.00  0.59           H  
ATOM    265  N   LEU A  18      31.909   6.106   5.747  1.00  0.60           N  
ATOM    266  CA  LEU A  18      32.189   6.360   7.158  1.00  0.60           C  
ATOM    267  C   LEU A  18      33.460   7.148   7.446  1.00  0.60           C  
ATOM    268  O   LEU A  18      34.562   6.777   7.030  1.00  0.60           O  
ATOM    269  CB  LEU A  18      32.292   5.015   7.875  1.00  0.60           C  
ATOM    270  CG  LEU A  18      32.784   5.017   9.318  1.00  0.60           C  
ATOM    271  CD1 LEU A  18      31.829   5.691  10.155  1.00  0.60           C  
ATOM    272  CD2 LEU A  18      32.972   3.595   9.814  1.00  0.60           C  
ATOM    273  H   LEU A  18      32.624   5.636   5.196  1.00  0.60           H  
ATOM    274  HA  LEU A  18      31.354   6.918   7.568  1.00  0.60           H  
ATOM    275 1HB  LEU A  18      31.302   4.596   7.891  1.00  0.60           H  
ATOM    276 2HB  LEU A  18      32.943   4.374   7.294  1.00  0.60           H  
ATOM    277  HG  LEU A  18      33.734   5.554   9.373  1.00  0.60           H  
ATOM    278 1HD1 LEU A  18      32.205   5.669  11.121  1.00  0.60           H  
ATOM    279 2HD1 LEU A  18      31.684   6.716   9.836  1.00  0.60           H  
ATOM    280 3HD1 LEU A  18      30.903   5.152  10.107  1.00  0.60           H  
ATOM    281 1HD2 LEU A  18      33.326   3.628  10.833  1.00  0.60           H  
ATOM    282 2HD2 LEU A  18      32.023   3.074   9.782  1.00  0.60           H  
ATOM    283 3HD2 LEU A  18      33.697   3.074   9.190  1.00  0.60           H  
ATOM    284  N   ASP A  19      33.297   8.234   8.197  1.00  0.61           N  
ATOM    285  CA  ASP A  19      34.419   9.056   8.656  1.00  0.61           C  
ATOM    286  C   ASP A  19      34.529   8.869  10.167  1.00  0.61           C  
ATOM    287  O   ASP A  19      33.620   9.278  10.901  1.00  0.61           O  
ATOM    288  CB  ASP A  19      34.248  10.538   8.287  1.00  0.61           C  
ATOM    289  CG  ASP A  19      35.493  11.418   8.658  1.00  0.61           C  
ATOM    290  OD1 ASP A  19      36.380  10.933   9.304  1.00  0.61           O  
ATOM    291  OD2 ASP A  19      35.580  12.569   8.262  1.00  0.61           O  
ATOM    292  H   ASP A  19      32.343   8.483   8.476  1.00  0.61           H  
ATOM    293  HA  ASP A  19      35.342   8.694   8.202  1.00  0.61           H  
ATOM    294 1HB  ASP A  19      34.066  10.624   7.216  1.00  0.61           H  
ATOM    295 2HB  ASP A  19      33.369  10.938   8.801  1.00  0.61           H  
ATOM    296  N   GLY A  20      35.570   8.162  10.614  1.00  0.61           N  
ATOM    297  CA  GLY A  20      35.684   7.849  12.027  1.00  0.61           C  
ATOM    298  C   GLY A  20      36.912   8.434  12.735  1.00  0.61           C  
ATOM    299  O   GLY A  20      37.943   8.727  12.138  1.00  0.61           O  
ATOM    300  H   GLY A  20      36.307   7.880   9.970  1.00  0.61           H  
ATOM    301 1HA  GLY A  20      34.795   8.210  12.518  1.00  0.61           H  
ATOM    302 2HA  GLY A  20      35.676   6.771  12.148  1.00  0.61           H  
ATOM    303  N   ASP A  21      36.798   8.526  14.051  1.00  0.62           N  
ATOM    304  CA  ASP A  21      37.840   8.955  14.995  1.00  0.62           C  
ATOM    305  C   ASP A  21      37.840   8.125  16.254  1.00  0.62           C  
ATOM    306  O   ASP A  21      36.954   8.312  17.078  1.00  0.62           O  
ATOM    307  CB  ASP A  21      37.629  10.433  15.376  1.00  0.62           C  
ATOM    308  CG  ASP A  21      38.595  10.996  16.490  1.00  0.62           C  
ATOM    309  OD1 ASP A  21      39.321  10.223  17.080  1.00  0.62           O  
ATOM    310  OD2 ASP A  21      38.492  12.172  16.809  1.00  0.62           O  
ATOM    311  H   ASP A  21      35.873   8.317  14.425  1.00  0.62           H  
ATOM    312  HA  ASP A  21      38.810   8.844  14.516  1.00  0.62           H  
ATOM    313 1HB  ASP A  21      37.757  11.042  14.480  1.00  0.62           H  
ATOM    314 2HB  ASP A  21      36.596  10.568  15.707  1.00  0.62           H  
ATOM    315  N   VAL A  22      38.809   7.221  16.420  1.00  0.62           N  
ATOM    316  CA  VAL A  22      38.822   6.412  17.638  1.00  0.62           C  
ATOM    317  C   VAL A  22      40.029   6.792  18.474  1.00  0.62           C  
ATOM    318  O   VAL A  22      41.174   6.588  18.070  1.00  0.62           O  
ATOM    319  CB  VAL A  22      38.830   4.919  17.309  1.00  0.62           C  
ATOM    320  CG1 VAL A  22      38.836   4.097  18.618  1.00  0.62           C  
ATOM    321  CG2 VAL A  22      37.627   4.641  16.444  1.00  0.62           C  
ATOM    322  H   VAL A  22      39.534   7.129  15.706  1.00  0.62           H  
ATOM    323  HA  VAL A  22      37.930   6.627  18.220  1.00  0.62           H  
ATOM    324  HB  VAL A  22      39.740   4.667  16.760  1.00  0.62           H  
ATOM    325 1HG1 VAL A  22      38.844   3.042  18.400  1.00  0.62           H  
ATOM    326 2HG1 VAL A  22      39.723   4.349  19.203  1.00  0.62           H  
ATOM    327 3HG1 VAL A  22      37.951   4.334  19.193  1.00  0.62           H  
ATOM    328 1HG2 VAL A  22      37.601   3.594  16.165  1.00  0.62           H  
ATOM    329 2HG2 VAL A  22      36.725   4.905  16.983  1.00  0.62           H  
ATOM    330 3HG2 VAL A  22      37.702   5.250  15.558  1.00  0.62           H  
ATOM    331  N   ASN A  23      39.763   7.388  19.625  1.00  0.62           N  
ATOM    332  CA  ASN A  23      40.795   7.922  20.509  1.00  0.62           C  
ATOM    333  C   ASN A  23      41.801   8.831  19.779  1.00  0.62           C  
ATOM    334  O   ASN A  23      42.994   8.786  20.082  1.00  0.62           O  
ATOM    335  CB  ASN A  23      41.593   6.829  21.230  1.00  0.62           C  
ATOM    336  CG  ASN A  23      40.877   5.974  22.301  1.00  0.62           C  
ATOM    337  OD1 ASN A  23      39.704   6.106  22.716  1.00  0.62           O  
ATOM    338  ND2 ASN A  23      41.683   5.081  22.809  1.00  0.62           N  
ATOM    339  H   ASN A  23      38.783   7.501  19.886  1.00  0.62           H  
ATOM    340  HA  ASN A  23      40.301   8.537  21.262  1.00  0.62           H  
ATOM    341 1HB  ASN A  23      41.999   6.145  20.483  1.00  0.62           H  
ATOM    342 2HB  ASN A  23      42.452   7.300  21.708  1.00  0.62           H  
ATOM    343 1HD2 ASN A  23      41.393   4.448  23.553  1.00  0.62           H  
ATOM    344 2HD2 ASN A  23      42.622   5.015  22.475  1.00  0.62           H  
ATOM    345  N   GLY A  24      41.342   9.685  18.852  1.00  0.61           N  
ATOM    346  CA  GLY A  24      42.227  10.588  18.134  1.00  0.61           C  
ATOM    347  C   GLY A  24      42.734  10.024  16.802  1.00  0.61           C  
ATOM    348  O   GLY A  24      43.335  10.755  16.008  1.00  0.61           O  
ATOM    349  H   GLY A  24      40.360   9.726  18.568  1.00  0.61           H  
ATOM    350 1HA  GLY A  24      41.687  11.516  17.940  1.00  0.61           H  
ATOM    351 2HA  GLY A  24      43.075  10.842  18.767  1.00  0.61           H  
ATOM    352  N   HIS A  25      42.494   8.742  16.529  1.00  0.61           N  
ATOM    353  CA  HIS A  25      42.971   8.170  15.280  1.00  0.61           C  
ATOM    354  C   HIS A  25      41.906   8.206  14.193  1.00  0.61           C  
ATOM    355  O   HIS A  25      40.908   7.475  14.238  1.00  0.61           O  
ATOM    356  CB  HIS A  25      43.442   6.741  15.509  1.00  0.61           C  
ATOM    357  CG  HIS A  25      44.613   6.652  16.443  1.00  0.61           C  
ATOM    358  ND1 HIS A  25      45.922   6.585  15.999  1.00  0.61           N  
ATOM    359  CD2 HIS A  25      44.673   6.637  17.795  1.00  0.61           C  
ATOM    360  CE1 HIS A  25      46.734   6.526  17.042  1.00  0.61           C  
ATOM    361  NE2 HIS A  25      46.001   6.557  18.141  1.00  0.61           N  
ATOM    362  H   HIS A  25      42.002   8.148  17.194  1.00  0.61           H  
ATOM    363  HA  HIS A  25      43.824   8.745  14.921  1.00  0.61           H  
ATOM    364 1HB  HIS A  25      42.624   6.150  15.927  1.00  0.61           H  
ATOM    365 2HB  HIS A  25      43.721   6.291  14.556  1.00  0.61           H  
ATOM    366  HD2 HIS A  25      43.825   6.683  18.482  1.00  0.61           H  
ATOM    367  HE1 HIS A  25      47.821   6.466  17.002  1.00  0.61           H  
ATOM    368  HE2 HIS A  25      46.351   6.529  19.088  1.00  0.61           H  
ATOM    369  N   LYS A  26      42.105   9.112  13.240  1.00  0.60           N  
ATOM    370  CA  LYS A  26      41.149   9.341  12.165  1.00  0.60           C  
ATOM    371  C   LYS A  26      41.261   8.274  11.087  1.00  0.60           C  
ATOM    372  O   LYS A  26      42.370   7.895  10.699  1.00  0.60           O  
ATOM    373  CB  LYS A  26      41.325  10.741  11.558  1.00  0.60           C  
ATOM    374  CG  LYS A  26      40.264  11.127  10.482  1.00  0.60           C  
ATOM    375  CD  LYS A  26      40.419  12.601  10.037  1.00  0.60           C  
ATOM    376  CE  LYS A  26      39.401  13.002   8.934  1.00  0.60           C  
ATOM    377  NZ  LYS A  26      37.992  12.980   9.437  1.00  0.60           N  
ATOM    378  H   LYS A  26      42.945   9.673  13.281  1.00  0.60           H  
ATOM    379  HA  LYS A  26      40.155   9.290  12.588  1.00  0.60           H  
ATOM    380 1HB  LYS A  26      41.280  11.486  12.353  1.00  0.60           H  
ATOM    381 2HB  LYS A  26      42.308  10.812  11.097  1.00  0.60           H  
ATOM    382 1HG  LYS A  26      40.377  10.483   9.608  1.00  0.60           H  
ATOM    383 2HG  LYS A  26      39.255  10.974  10.887  1.00  0.60           H  
ATOM    384 1HD  LYS A  26      40.268  13.249  10.899  1.00  0.60           H  
ATOM    385 2HD  LYS A  26      41.429  12.759   9.659  1.00  0.60           H  
ATOM    386 1HE  LYS A  26      39.634  14.007   8.589  1.00  0.60           H  
ATOM    387 2HE  LYS A  26      39.482  12.310   8.096  1.00  0.60           H  
ATOM    388 1HZ  LYS A  26      37.292  13.225   8.718  1.00  0.60           H  
ATOM    389 2HZ  LYS A  26      37.731  12.041   9.734  1.00  0.60           H  
ATOM    390 3HZ  LYS A  26      37.882  13.604  10.205  1.00  0.60           H  
ATOM    391  N   PHE A  27      40.123   7.799  10.603  1.00  0.60           N  
ATOM    392  CA  PHE A  27      40.125   6.841   9.512  1.00  0.60           C  
ATOM    393  C   PHE A  27      38.908   7.040   8.620  1.00  0.60           C  
ATOM    394  O   PHE A  27      37.896   7.604   9.035  1.00  0.60           O  
ATOM    395  CB  PHE A  27      40.104   5.394  10.017  1.00  0.60           C  
ATOM    396  CG  PHE A  27      38.829   4.949  10.663  1.00  0.60           C  
ATOM    397  CD1 PHE A  27      37.864   4.394   9.868  1.00  0.60           C  
ATOM    398  CD2 PHE A  27      38.596   5.026  12.023  1.00  0.60           C  
ATOM    399  CE1 PHE A  27      36.699   3.928  10.371  1.00  0.60           C  
ATOM    400  CE2 PHE A  27      37.406   4.540  12.534  1.00  0.60           C  
ATOM    401  CZ  PHE A  27      36.470   3.995  11.696  1.00  0.60           C  
ATOM    402  H   PHE A  27      39.248   8.132  11.002  1.00  0.60           H  
ATOM    403  HA  PHE A  27      41.023   6.997   8.913  1.00  0.60           H  
ATOM    404 1HB  PHE A  27      40.310   4.728   9.182  1.00  0.60           H  
ATOM    405 2HB  PHE A  27      40.907   5.266  10.738  1.00  0.60           H  
ATOM    406  HD1 PHE A  27      38.057   4.333   8.806  1.00  0.60           H  
ATOM    407  HD2 PHE A  27      39.351   5.463  12.682  1.00  0.60           H  
ATOM    408  HE1 PHE A  27      35.958   3.495   9.709  1.00  0.60           H  
ATOM    409  HE2 PHE A  27      37.204   4.586  13.586  1.00  0.60           H  
ATOM    410  HZ  PHE A  27      35.550   3.619  12.086  1.00  0.60           H  
ATOM    411  N   SER A  28      38.970   6.521   7.407  1.00  0.59           N  
ATOM    412  CA  SER A  28      37.790   6.607   6.551  1.00  0.59           C  
ATOM    413  C   SER A  28      37.603   5.383   5.677  1.00  0.59           C  
ATOM    414  O   SER A  28      38.534   4.923   5.005  1.00  0.59           O  
ATOM    415  CB  SER A  28      37.817   7.865   5.702  1.00  0.59           C  
ATOM    416  OG  SER A  28      36.709   7.914   4.851  1.00  0.59           O  
ATOM    417  H   SER A  28      39.835   6.081   7.098  1.00  0.59           H  
ATOM    418  HA  SER A  28      36.923   6.673   7.200  1.00  0.59           H  
ATOM    419 1HB  SER A  28      37.810   8.736   6.360  1.00  0.59           H  
ATOM    420 2HB  SER A  28      38.724   7.904   5.117  1.00  0.59           H  
ATOM    421  HG  SER A  28      35.948   7.645   5.391  1.00  0.59           H  
ATOM    422  N   VAL A  29      36.380   4.863   5.726  1.00  0.59           N  
ATOM    423  CA  VAL A  29      35.967   3.662   5.010  1.00  0.59           C  
ATOM    424  C   VAL A  29      34.829   3.905   4.036  1.00  0.59           C  
ATOM    425  O   VAL A  29      33.817   4.529   4.369  1.00  0.59           O  
ATOM    426  CB  VAL A  29      35.515   2.575   6.007  1.00  0.59           C  
ATOM    427  CG1 VAL A  29      34.995   1.390   5.283  1.00  0.59           C  
ATOM    428  CG2 VAL A  29      36.658   2.169   6.880  1.00  0.59           C  
ATOM    429  H   VAL A  29      35.687   5.359   6.289  1.00  0.59           H  
ATOM    430  HA  VAL A  29      36.820   3.291   4.443  1.00  0.59           H  
ATOM    431  HB  VAL A  29      34.713   2.971   6.620  1.00  0.59           H  
ATOM    432 1HG1 VAL A  29      34.675   0.683   6.000  1.00  0.59           H  
ATOM    433 2HG1 VAL A  29      34.155   1.692   4.677  1.00  0.59           H  
ATOM    434 3HG1 VAL A  29      35.774   0.959   4.650  1.00  0.59           H  
ATOM    435 1HG2 VAL A  29      36.332   1.421   7.592  1.00  0.59           H  
ATOM    436 2HG2 VAL A  29      37.455   1.762   6.264  1.00  0.59           H  
ATOM    437 3HG2 VAL A  29      37.016   3.026   7.407  1.00  0.59           H  
ATOM    438  N   SER A  30      34.981   3.393   2.828  1.00  0.59           N  
ATOM    439  CA  SER A  30      33.912   3.503   1.853  1.00  0.59           C  
ATOM    440  C   SER A  30      33.568   2.124   1.352  1.00  0.59           C  
ATOM    441  O   SER A  30      34.443   1.264   1.247  1.00  0.59           O  
ATOM    442  CB  SER A  30      34.327   4.372   0.685  1.00  0.59           C  
ATOM    443  OG  SER A  30      34.588   5.690   1.092  1.00  0.59           O  
ATOM    444  H   SER A  30      35.843   2.892   2.600  1.00  0.59           H  
ATOM    445  HA  SER A  30      33.029   3.928   2.325  1.00  0.59           H  
ATOM    446 1HB  SER A  30      35.218   3.948   0.223  1.00  0.59           H  
ATOM    447 2HB  SER A  30      33.535   4.371  -0.065  1.00  0.59           H  
ATOM    448  HG  SER A  30      33.731   6.072   1.317  1.00  0.59           H  
ATOM    449  N   GLY A  31      32.327   1.923   0.958  1.00  0.59           N  
ATOM    450  CA  GLY A  31      31.998   0.641   0.382  1.00  0.59           C  
ATOM    451  C   GLY A  31      30.765   0.663  -0.475  1.00  0.59           C  
ATOM    452  O   GLY A  31      29.975   1.612  -0.462  1.00  0.59           O  
ATOM    453  H   GLY A  31      31.618   2.637   1.111  1.00  0.59           H  
ATOM    454 1HA  GLY A  31      32.838   0.295  -0.218  1.00  0.59           H  
ATOM    455 2HA  GLY A  31      31.858  -0.087   1.174  1.00  0.59           H  
ATOM    456  N   GLU A  32      30.613  -0.410  -1.221  1.00  0.59           N  
ATOM    457  CA  GLU A  32      29.548  -0.513  -2.189  1.00  0.59           C  
ATOM    458  C   GLU A  32      29.064  -1.935  -2.356  1.00  0.59           C  
ATOM    459  O   GLU A  32      29.855  -2.885  -2.350  1.00  0.59           O  
ATOM    460  CB  GLU A  32      30.017   0.065  -3.530  1.00  0.59           C  
ATOM    461  CG  GLU A  32      28.940   0.121  -4.625  1.00  0.59           C  
ATOM    462  CD  GLU A  32      29.410   0.801  -5.888  1.00  0.59           C  
ATOM    463  OE1 GLU A  32      30.529   1.256  -5.917  1.00  0.59           O  
ATOM    464  OE2 GLU A  32      28.646   0.866  -6.824  1.00  0.59           O  
ATOM    465  H   GLU A  32      31.296  -1.159  -1.108  1.00  0.59           H  
ATOM    466  HA  GLU A  32      28.719   0.087  -1.833  1.00  0.59           H  
ATOM    467 1HB  GLU A  32      30.383   1.080  -3.376  1.00  0.59           H  
ATOM    468 2HB  GLU A  32      30.848  -0.530  -3.908  1.00  0.59           H  
ATOM    469 1HG  GLU A  32      28.636  -0.894  -4.876  1.00  0.59           H  
ATOM    470 2HG  GLU A  32      28.067   0.646  -4.233  1.00  0.59           H  
ATOM    471  N   GLY A  33      27.760  -2.073  -2.513  1.00  0.59           N  
ATOM    472  CA  GLY A  33      27.170  -3.378  -2.700  1.00  0.59           C  
ATOM    473  C   GLY A  33      25.736  -3.323  -3.154  1.00  0.59           C  
ATOM    474  O   GLY A  33      25.320  -2.372  -3.810  1.00  0.59           O  
ATOM    475  H   GLY A  33      27.177  -1.237  -2.474  1.00  0.59           H  
ATOM    476 1HA  GLY A  33      27.763  -3.961  -3.403  1.00  0.59           H  
ATOM    477 2HA  GLY A  33      27.199  -3.882  -1.759  1.00  0.59           H  
ATOM    478  N   GLU A  34      25.020  -4.406  -2.895  1.00  0.59           N  
ATOM    479  CA  GLU A  34      23.624  -4.541  -3.300  1.00  0.59           C  
ATOM    480  C   GLU A  34      22.789  -5.197  -2.210  1.00  0.59           C  
ATOM    481  O   GLU A  34      23.276  -6.062  -1.471  1.00  0.59           O  
ATOM    482  CB  GLU A  34      23.495  -5.369  -4.589  1.00  0.59           C  
ATOM    483  CG  GLU A  34      24.125  -4.759  -5.855  1.00  0.59           C  
ATOM    484  CD  GLU A  34      23.936  -5.613  -7.099  1.00  0.59           C  
ATOM    485  OE1 GLU A  34      23.476  -6.723  -6.975  1.00  0.59           O  
ATOM    486  OE2 GLU A  34      24.250  -5.146  -8.170  1.00  0.59           O  
ATOM    487  H   GLU A  34      25.474  -5.141  -2.351  1.00  0.59           H  
ATOM    488  HA  GLU A  34      23.215  -3.548  -3.477  1.00  0.59           H  
ATOM    489 1HB  GLU A  34      23.946  -6.348  -4.433  1.00  0.59           H  
ATOM    490 2HB  GLU A  34      22.446  -5.528  -4.790  1.00  0.59           H  
ATOM    491 1HG  GLU A  34      23.671  -3.787  -6.034  1.00  0.59           H  
ATOM    492 2HG  GLU A  34      25.188  -4.607  -5.690  1.00  0.59           H  
ATOM    493  N   GLY A  35      21.516  -4.835  -2.132  1.00  0.60           N  
ATOM    494  CA  GLY A  35      20.634  -5.536  -1.210  1.00  0.60           C  
ATOM    495  C   GLY A  35      19.366  -6.009  -1.903  1.00  0.60           C  
ATOM    496  O   GLY A  35      18.893  -5.392  -2.866  1.00  0.60           O  
ATOM    497  H   GLY A  35      21.173  -4.066  -2.708  1.00  0.60           H  
ATOM    498 1HA  GLY A  35      21.147  -6.397  -0.797  1.00  0.60           H  
ATOM    499 2HA  GLY A  35      20.390  -4.891  -0.374  1.00  0.60           H  
ATOM    500  N   ASP A  36      18.792  -7.092  -1.378  1.00  0.61           N  
ATOM    501  CA  ASP A  36      17.575  -7.663  -1.937  1.00  0.61           C  
ATOM    502  C   ASP A  36      16.607  -8.101  -0.839  1.00  0.61           C  
ATOM    503  O   ASP A  36      16.783  -9.149  -0.191  1.00  0.61           O  
ATOM    504  CB  ASP A  36      17.934  -8.826  -2.861  1.00  0.61           C  
ATOM    505  CG  ASP A  36      16.737  -9.419  -3.590  1.00  0.61           C  
ATOM    506  OD1 ASP A  36      15.609  -9.207  -3.161  1.00  0.61           O  
ATOM    507  OD2 ASP A  36      16.954 -10.087  -4.581  1.00  0.61           O  
ATOM    508  H   ASP A  36      19.254  -7.556  -0.594  1.00  0.61           H  
ATOM    509  HA  ASP A  36      17.078  -6.896  -2.537  1.00  0.61           H  
ATOM    510 1HB  ASP A  36      18.665  -8.487  -3.595  1.00  0.61           H  
ATOM    511 2HB  ASP A  36      18.406  -9.617  -2.272  1.00  0.61           H  
ATOM    512  N   ALA A  37      15.547  -7.308  -0.684  1.00  0.63           N  
ATOM    513  CA  ALA A  37      14.566  -7.443   0.381  1.00  0.63           C  
ATOM    514  C   ALA A  37      13.582  -8.571   0.142  1.00  0.63           C  
ATOM    515  O   ALA A  37      12.736  -8.851   0.997  1.00  0.63           O  
ATOM    516  CB  ALA A  37      13.801  -6.148   0.541  1.00  0.63           C  
ATOM    517  H   ALA A  37      15.449  -6.529  -1.323  1.00  0.63           H  
ATOM    518  HA  ALA A  37      15.101  -7.658   1.299  1.00  0.63           H  
ATOM    519 1HB  ALA A  37      13.101  -6.252   1.367  1.00  0.63           H  
ATOM    520 2HB  ALA A  37      14.487  -5.335   0.746  1.00  0.63           H  
ATOM    521 3HB  ALA A  37      13.259  -5.940  -0.370  1.00  0.63           H  
ATOM    522  N   THR A  38      13.690  -9.252  -1.003  1.00  0.64           N  
ATOM    523  CA  THR A  38      12.779 -10.354  -1.233  1.00  0.64           C  
ATOM    524  C   THR A  38      13.390 -11.607  -0.594  1.00  0.64           C  
ATOM    525  O   THR A  38      12.721 -12.633  -0.443  1.00  0.64           O  
ATOM    526  CB  THR A  38      12.462 -10.543  -2.733  1.00  0.64           C  
ATOM    527  OG1 THR A  38      13.610 -10.959  -3.465  1.00  0.64           O  
ATOM    528  CG2 THR A  38      12.006  -9.195  -3.299  1.00  0.64           C  
ATOM    529  H   THR A  38      14.397  -9.021  -1.718  1.00  0.64           H  
ATOM    530  HA  THR A  38      11.837 -10.146  -0.727  1.00  0.64           H  
ATOM    531  HB  THR A  38      11.672 -11.281  -2.853  1.00  0.64           H  
ATOM    532  HG1 THR A  38      14.317 -10.281  -3.403  1.00  0.64           H  
ATOM    533 1HG2 THR A  38      11.771  -9.298  -4.359  1.00  0.64           H  
ATOM    534 2HG2 THR A  38      11.124  -8.851  -2.764  1.00  0.64           H  
ATOM    535 3HG2 THR A  38      12.812  -8.464  -3.180  1.00  0.64           H  
ATOM    536  N   TYR A  39      14.665 -11.496  -0.183  1.00  0.65           N  
ATOM    537  CA  TYR A  39      15.377 -12.564   0.505  1.00  0.65           C  
ATOM    538  C   TYR A  39      15.813 -12.105   1.897  1.00  0.65           C  
ATOM    539  O   TYR A  39      15.856 -12.909   2.835  1.00  0.65           O  
ATOM    540  CB  TYR A  39      16.597 -13.028  -0.286  1.00  0.65           C  
ATOM    541  CG  TYR A  39      16.270 -13.578  -1.634  1.00  0.65           C  
ATOM    542  CD1 TYR A  39      16.602 -12.863  -2.746  1.00  0.65           C  
ATOM    543  CD2 TYR A  39      15.627 -14.801  -1.758  1.00  0.65           C  
ATOM    544  CE1 TYR A  39      16.305 -13.346  -3.996  1.00  0.65           C  
ATOM    545  CE2 TYR A  39      15.324 -15.295  -3.010  1.00  0.65           C  
ATOM    546  CZ  TYR A  39      15.662 -14.567  -4.131  1.00  0.65           C  
ATOM    547  OH  TYR A  39      15.366 -15.046  -5.387  1.00  0.65           O  
ATOM    548  H   TYR A  39      15.166 -10.627  -0.353  1.00  0.65           H  
ATOM    549  HA  TYR A  39      14.702 -13.410   0.631  1.00  0.65           H  
ATOM    550 1HB  TYR A  39      17.277 -12.181  -0.421  1.00  0.65           H  
ATOM    551 2HB  TYR A  39      17.132 -13.790   0.278  1.00  0.65           H  
ATOM    552  HD1 TYR A  39      17.102 -11.909  -2.636  1.00  0.65           H  
ATOM    553  HD2 TYR A  39      15.360 -15.369  -0.867  1.00  0.65           H  
ATOM    554  HE1 TYR A  39      16.575 -12.761  -4.877  1.00  0.65           H  
ATOM    555  HE2 TYR A  39      14.818 -16.255  -3.112  1.00  0.65           H  
ATOM    556  HH  TYR A  39      15.624 -14.390  -6.042  1.00  0.65           H  
ATOM    557  N   GLY A  40      16.111 -10.803   2.034  1.00  0.65           N  
ATOM    558  CA  GLY A  40      16.654 -10.257   3.276  1.00  0.65           C  
ATOM    559  C   GLY A  40      18.175 -10.350   3.266  1.00  0.65           C  
ATOM    560  O   GLY A  40      18.809 -10.468   4.313  1.00  0.65           O  
ATOM    561  H   GLY A  40      16.042 -10.180   1.236  1.00  0.65           H  
ATOM    562 1HA  GLY A  40      16.345  -9.222   3.380  1.00  0.65           H  
ATOM    563 2HA  GLY A  40      16.252 -10.799   4.131  1.00  0.65           H  
ATOM    564  N   LYS A  41      18.746 -10.376   2.059  1.00  0.65           N  
ATOM    565  CA  LYS A  41      20.189 -10.513   1.841  1.00  0.65           C  
ATOM    566  C   LYS A  41      20.899  -9.230   1.420  1.00  0.65           C  
ATOM    567  O   LYS A  41      20.457  -8.523   0.507  1.00  0.65           O  
ATOM    568  CB  LYS A  41      20.436 -11.553   0.756  1.00  0.65           C  
ATOM    569  CG  LYS A  41      21.897 -11.843   0.412  1.00  0.65           C  
ATOM    570  CD  LYS A  41      21.973 -12.883  -0.723  1.00  0.65           C  
ATOM    571  CE  LYS A  41      23.404 -13.191  -1.140  1.00  0.65           C  
ATOM    572  NZ  LYS A  41      23.452 -14.108  -2.318  1.00  0.65           N  
ATOM    573  H   LYS A  41      18.141 -10.233   1.252  1.00  0.65           H  
ATOM    574  HA  LYS A  41      20.646 -10.854   2.771  1.00  0.65           H  
ATOM    575 1HB  LYS A  41      19.976 -12.493   1.056  1.00  0.65           H  
ATOM    576 2HB  LYS A  41      19.942 -11.234  -0.162  1.00  0.65           H  
ATOM    577 1HG  LYS A  41      22.389 -10.927   0.080  1.00  0.65           H  
ATOM    578 2HG  LYS A  41      22.420 -12.208   1.297  1.00  0.65           H  
ATOM    579 1HD  LYS A  41      21.494 -13.806  -0.406  1.00  0.65           H  
ATOM    580 2HD  LYS A  41      21.434 -12.500  -1.589  1.00  0.65           H  
ATOM    581 1HE  LYS A  41      23.918 -12.260  -1.385  1.00  0.65           H  
ATOM    582 2HE  LYS A  41      23.914 -13.672  -0.321  1.00  0.65           H  
ATOM    583 1HZ  LYS A  41      24.416 -14.292  -2.561  1.00  0.65           H  
ATOM    584 2HZ  LYS A  41      22.990 -14.977  -2.093  1.00  0.65           H  
ATOM    585 3HZ  LYS A  41      22.987 -13.671  -3.101  1.00  0.65           H  
ATOM    586  N   LEU A  42      22.020  -8.934   2.073  1.00  0.64           N  
ATOM    587  CA  LEU A  42      22.839  -7.804   1.663  1.00  0.64           C  
ATOM    588  C   LEU A  42      24.278  -8.249   1.425  1.00  0.64           C  
ATOM    589  O   LEU A  42      24.844  -9.014   2.215  1.00  0.64           O  
ATOM    590  CB  LEU A  42      22.864  -6.734   2.756  1.00  0.64           C  
ATOM    591  CG  LEU A  42      21.539  -6.128   3.174  1.00  0.64           C  
ATOM    592  CD1 LEU A  42      20.874  -7.019   4.263  1.00  0.64           C  
ATOM    593  CD2 LEU A  42      21.817  -4.748   3.706  1.00  0.64           C  
ATOM    594  H   LEU A  42      22.308  -9.511   2.861  1.00  0.64           H  
ATOM    595  HA  LEU A  42      22.452  -7.389   0.739  1.00  0.64           H  
ATOM    596 1HB  LEU A  42      23.321  -7.163   3.644  1.00  0.64           H  
ATOM    597 2HB  LEU A  42      23.495  -5.920   2.409  1.00  0.64           H  
ATOM    598  HG  LEU A  42      20.864  -6.071   2.318  1.00  0.64           H  
ATOM    599 1HD1 LEU A  42      19.927  -6.577   4.572  1.00  0.64           H  
ATOM    600 2HD1 LEU A  42      20.687  -8.017   3.890  1.00  0.64           H  
ATOM    601 3HD1 LEU A  42      21.537  -7.089   5.131  1.00  0.64           H  
ATOM    602 1HD2 LEU A  42      20.902  -4.279   4.033  1.00  0.64           H  
ATOM    603 2HD2 LEU A  42      22.497  -4.824   4.557  1.00  0.64           H  
ATOM    604 3HD2 LEU A  42      22.276  -4.146   2.927  1.00  0.64           H  
ATOM    605  N   THR A  43      24.902  -7.733   0.370  1.00  0.63           N  
ATOM    606  CA  THR A  43      26.323  -8.009   0.173  1.00  0.63           C  
ATOM    607  C   THR A  43      27.073  -6.722  -0.109  1.00  0.63           C  
ATOM    608  O   THR A  43      26.745  -6.014  -1.065  1.00  0.63           O  
ATOM    609  CB  THR A  43      26.578  -8.995  -0.977  1.00  0.63           C  
ATOM    610  OG1 THR A  43      25.888 -10.227  -0.726  1.00  0.63           O  
ATOM    611  CG2 THR A  43      28.086  -9.281  -1.065  1.00  0.63           C  
ATOM    612  H   THR A  43      24.392  -7.134  -0.282  1.00  0.63           H  
ATOM    613  HA  THR A  43      26.727  -8.438   1.084  1.00  0.63           H  
ATOM    614  HB  THR A  43      26.227  -8.570  -1.917  1.00  0.63           H  
ATOM    615  HG1 THR A  43      26.149 -10.557   0.140  1.00  0.63           H  
ATOM    616 1HG2 THR A  43      28.278  -9.985  -1.872  1.00  0.63           H  
ATOM    617 2HG2 THR A  43      28.627  -8.355  -1.257  1.00  0.63           H  
ATOM    618 3HG2 THR A  43      28.427  -9.708  -0.118  1.00  0.63           H  
ATOM    619  N   LEU A  44      28.070  -6.409   0.722  1.00  0.63           N  
ATOM    620  CA  LEU A  44      28.843  -5.182   0.532  1.00  0.63           C  
ATOM    621  C   LEU A  44      30.352  -5.361   0.545  1.00  0.63           C  
ATOM    622  O   LEU A  44      30.899  -6.155   1.313  1.00  0.63           O  
ATOM    623  CB  LEU A  44      28.463  -4.133   1.579  1.00  0.63           C  
ATOM    624  CG  LEU A  44      27.026  -3.548   1.502  1.00  0.63           C  
ATOM    625  CD1 LEU A  44      26.092  -4.306   2.457  1.00  0.63           C  
ATOM    626  CD2 LEU A  44      27.083  -2.075   1.832  1.00  0.63           C  
ATOM    627  H   LEU A  44      28.288  -7.046   1.489  1.00  0.63           H  
ATOM    628  HA  LEU A  44      28.605  -4.782  -0.441  1.00  0.63           H  
ATOM    629 1HB  LEU A  44      28.571  -4.592   2.554  1.00  0.63           H  
ATOM    630 2HB  LEU A  44      29.166  -3.303   1.496  1.00  0.63           H  
ATOM    631  HG  LEU A  44      26.635  -3.667   0.495  1.00  0.63           H  
ATOM    632 1HD1 LEU A  44      25.087  -3.889   2.387  1.00  0.63           H  
ATOM    633 2HD1 LEU A  44      26.060  -5.358   2.192  1.00  0.63           H  
ATOM    634 3HD1 LEU A  44      26.454  -4.207   3.475  1.00  0.63           H  
ATOM    635 1HD2 LEU A  44      26.096  -1.660   1.770  1.00  0.63           H  
ATOM    636 2HD2 LEU A  44      27.461  -1.946   2.833  1.00  0.63           H  
ATOM    637 3HD2 LEU A  44      27.741  -1.564   1.122  1.00  0.63           H  
ATOM    638  N   LYS A  45      31.042  -4.563  -0.263  1.00  0.62           N  
ATOM    639  CA  LYS A  45      32.497  -4.552  -0.232  1.00  0.62           C  
ATOM    640  C   LYS A  45      32.998  -3.240   0.350  1.00  0.62           C  
ATOM    641  O   LYS A  45      32.628  -2.164  -0.124  1.00  0.62           O  
ATOM    642  CB  LYS A  45      33.058  -4.751  -1.633  1.00  0.62           C  
ATOM    643  CG  LYS A  45      32.714  -6.103  -2.236  1.00  0.62           C  
ATOM    644  CD  LYS A  45      33.407  -6.321  -3.561  1.00  0.62           C  
ATOM    645  CE  LYS A  45      33.076  -7.691  -4.131  1.00  0.62           C  
ATOM    646  NZ  LYS A  45      33.739  -7.921  -5.445  1.00  0.62           N  
ATOM    647  H   LYS A  45      30.555  -3.954  -0.923  1.00  0.62           H  
ATOM    648  HA  LYS A  45      32.855  -5.357   0.409  1.00  0.62           H  
ATOM    649 1HB  LYS A  45      32.660  -3.977  -2.294  1.00  0.62           H  
ATOM    650 2HB  LYS A  45      34.131  -4.643  -1.612  1.00  0.62           H  
ATOM    651 1HG  LYS A  45      32.982  -6.882  -1.557  1.00  0.62           H  
ATOM    652 2HG  LYS A  45      31.638  -6.154  -2.399  1.00  0.62           H  
ATOM    653 1HD  LYS A  45      33.097  -5.548  -4.266  1.00  0.62           H  
ATOM    654 2HD  LYS A  45      34.490  -6.247  -3.416  1.00  0.62           H  
ATOM    655 1HE  LYS A  45      33.409  -8.456  -3.427  1.00  0.62           H  
ATOM    656 2HE  LYS A  45      31.997  -7.773  -4.258  1.00  0.62           H  
ATOM    657 1HZ  LYS A  45      33.497  -8.839  -5.790  1.00  0.62           H  
ATOM    658 2HZ  LYS A  45      33.430  -7.222  -6.106  1.00  0.62           H  
ATOM    659 3HZ  LYS A  45      34.744  -7.857  -5.331  1.00  0.62           H  
ATOM    660  N   PHE A  46      33.832  -3.327   1.383  1.00  0.61           N  
ATOM    661  CA  PHE A  46      34.358  -2.138   2.043  1.00  0.61           C  
ATOM    662  C   PHE A  46      35.859  -1.999   2.023  1.00  0.61           C  
ATOM    663  O   PHE A  46      36.586  -2.922   2.385  1.00  0.61           O  
ATOM    664  CB  PHE A  46      33.953  -2.100   3.486  1.00  0.61           C  
ATOM    665  CG  PHE A  46      32.520  -1.881   3.737  1.00  0.61           C  
ATOM    666  CD1 PHE A  46      31.592  -2.906   3.804  1.00  0.61           C  
ATOM    667  CD2 PHE A  46      32.099  -0.603   3.908  1.00  0.61           C  
ATOM    668  CE1 PHE A  46      30.278  -2.606   4.077  1.00  0.61           C  
ATOM    669  CE2 PHE A  46      30.826  -0.313   4.153  1.00  0.61           C  
ATOM    670  CZ  PHE A  46      29.902  -1.298   4.249  1.00  0.61           C  
ATOM    671  H   PHE A  46      34.100  -4.244   1.732  1.00  0.61           H  
ATOM    672  HA  PHE A  46      33.948  -1.263   1.546  1.00  0.61           H  
ATOM    673 1HB  PHE A  46      34.244  -3.041   3.948  1.00  0.61           H  
ATOM    674 2HB  PHE A  46      34.511  -1.305   3.966  1.00  0.61           H  
ATOM    675  HD1 PHE A  46      31.912  -3.944   3.665  1.00  0.61           H  
ATOM    676  HD2 PHE A  46      32.822   0.193   3.838  1.00  0.61           H  
ATOM    677  HE1 PHE A  46      29.543  -3.397   4.157  1.00  0.61           H  
ATOM    678  HE2 PHE A  46      30.551   0.714   4.282  1.00  0.61           H  
ATOM    679  HZ  PHE A  46      28.872  -1.043   4.460  1.00  0.61           H  
ATOM    680  N   ILE A  47      36.316  -0.803   1.677  1.00  0.61           N  
ATOM    681  CA  ILE A  47      37.731  -0.489   1.595  1.00  0.61           C  
ATOM    682  C   ILE A  47      38.162   0.681   2.469  1.00  0.61           C  
ATOM    683  O   ILE A  47      37.528   1.746   2.479  1.00  0.61           O  
ATOM    684  CB  ILE A  47      38.129  -0.190   0.137  1.00  0.61           C  
ATOM    685  CG1 ILE A  47      37.874  -1.408  -0.729  1.00  0.61           C  
ATOM    686  CG2 ILE A  47      39.599   0.173   0.043  1.00  0.61           C  
ATOM    687  CD1 ILE A  47      38.052  -1.167  -2.194  1.00  0.61           C  
ATOM    688  H   ILE A  47      35.643  -0.082   1.428  1.00  0.61           H  
ATOM    689  HA  ILE A  47      38.290  -1.364   1.917  1.00  0.61           H  
ATOM    690  HB  ILE A  47      37.524   0.631  -0.247  1.00  0.61           H  
ATOM    691 1HG1 ILE A  47      38.561  -2.176  -0.429  1.00  0.61           H  
ATOM    692 2HG1 ILE A  47      36.859  -1.761  -0.574  1.00  0.61           H  
ATOM    693 1HG2 ILE A  47      39.849   0.365  -0.987  1.00  0.61           H  
ATOM    694 2HG2 ILE A  47      39.794   1.054   0.622  1.00  0.61           H  
ATOM    695 3HG2 ILE A  47      40.206  -0.657   0.419  1.00  0.61           H  
ATOM    696 1HD1 ILE A  47      37.861  -2.095  -2.736  1.00  0.61           H  
ATOM    697 2HD1 ILE A  47      37.353  -0.400  -2.525  1.00  0.61           H  
ATOM    698 3HD1 ILE A  47      39.074  -0.841  -2.385  1.00  0.61           H  
ATOM    699  N   SER A  48      39.240   0.495   3.225  1.00  0.61           N  
ATOM    700  CA  SER A  48      39.748   1.636   3.960  1.00  0.61           C  
ATOM    701  C   SER A  48      40.499   2.509   2.989  1.00  0.61           C  
ATOM    702  O   SER A  48      41.366   2.041   2.249  1.00  0.61           O  
ATOM    703  CB  SER A  48      40.672   1.278   5.066  1.00  0.61           C  
ATOM    704  OG  SER A  48      41.213   2.461   5.622  1.00  0.61           O  
ATOM    705  H   SER A  48      39.715  -0.411   3.233  1.00  0.61           H  
ATOM    706  HA  SER A  48      38.916   2.206   4.367  1.00  0.61           H  
ATOM    707 1HB  SER A  48      40.148   0.710   5.821  1.00  0.61           H  
ATOM    708 2HB  SER A  48      41.476   0.655   4.678  1.00  0.61           H  
ATOM    709  HG  SER A  48      42.031   2.177   6.066  1.00  0.61           H  
ATOM    710  N   THR A  49      40.215   3.785   3.037  1.00  0.62           N  
ATOM    711  CA  THR A  49      40.829   4.745   2.155  1.00  0.62           C  
ATOM    712  C   THR A  49      41.964   5.464   2.872  1.00  0.62           C  
ATOM    713  O   THR A  49      42.583   6.379   2.324  1.00  0.62           O  
ATOM    714  CB  THR A  49      39.756   5.730   1.665  1.00  0.62           C  
ATOM    715  OG1 THR A  49      39.223   6.448   2.779  1.00  0.62           O  
ATOM    716  CG2 THR A  49      38.611   4.943   1.000  1.00  0.62           C  
ATOM    717  H   THR A  49      39.514   4.111   3.702  1.00  0.62           H  
ATOM    718  HA  THR A  49      41.242   4.220   1.295  1.00  0.62           H  
ATOM    719  HB  THR A  49      40.191   6.430   0.955  1.00  0.62           H  
ATOM    720  HG1 THR A  49      38.970   5.810   3.485  1.00  0.62           H  
ATOM    721 1HG2 THR A  49      37.840   5.636   0.661  1.00  0.62           H  
ATOM    722 2HG2 THR A  49      38.994   4.381   0.152  1.00  0.62           H  
ATOM    723 3HG2 THR A  49      38.177   4.252   1.728  1.00  0.62           H  
ATOM    724  N   THR A  50      42.206   5.060   4.125  1.00  0.63           N  
ATOM    725  CA  THR A  50      43.217   5.677   4.975  1.00  0.63           C  
ATOM    726  C   THR A  50      44.246   4.672   5.488  1.00  0.63           C  
ATOM    727  O   THR A  50      44.945   4.932   6.467  1.00  0.63           O  
ATOM    728  CB  THR A  50      42.556   6.413   6.148  1.00  0.63           C  
ATOM    729  OG1 THR A  50      41.738   5.491   6.890  1.00  0.63           O  
ATOM    730  CG2 THR A  50      41.694   7.552   5.638  1.00  0.63           C  
ATOM    731  H   THR A  50      41.681   4.268   4.510  1.00  0.63           H  
ATOM    732  HA  THR A  50      43.755   6.417   4.382  1.00  0.63           H  
ATOM    733  HB  THR A  50      43.329   6.811   6.805  1.00  0.63           H  
ATOM    734  HG1 THR A  50      42.287   4.734   7.163  1.00  0.63           H  
ATOM    735 1HG2 THR A  50      41.233   8.072   6.476  1.00  0.63           H  
ATOM    736 2HG2 THR A  50      42.313   8.250   5.075  1.00  0.63           H  
ATOM    737 3HG2 THR A  50      40.920   7.154   4.988  1.00  0.63           H  
ATOM    738  N   GLY A  51      44.333   3.522   4.832  1.00  0.64           N  
ATOM    739  CA  GLY A  51      45.266   2.487   5.254  1.00  0.64           C  
ATOM    740  C   GLY A  51      44.706   1.680   6.419  1.00  0.64           C  
ATOM    741  O   GLY A  51      43.495   1.611   6.620  1.00  0.64           O  
ATOM    742  H   GLY A  51      43.741   3.375   4.026  1.00  0.64           H  
ATOM    743 1HA  GLY A  51      45.475   1.824   4.414  1.00  0.64           H  
ATOM    744 2HA  GLY A  51      46.210   2.945   5.545  1.00  0.64           H  
ATOM    745  N   LYS A  52      45.579   1.025   7.167  1.00  0.65           N  
ATOM    746  CA  LYS A  52      45.121   0.131   8.228  1.00  0.65           C  
ATOM    747  C   LYS A  52      44.183   0.813   9.218  1.00  0.65           C  
ATOM    748  O   LYS A  52      44.486   1.890   9.740  1.00  0.65           O  
ATOM    749  CB  LYS A  52      46.308  -0.451   8.983  1.00  0.65           C  
ATOM    750  CG  LYS A  52      45.919  -1.452  10.070  1.00  0.65           C  
ATOM    751  CD  LYS A  52      47.136  -2.077  10.742  1.00  0.65           C  
ATOM    752  CE  LYS A  52      46.716  -3.076  11.819  1.00  0.65           C  
ATOM    753  NZ  LYS A  52      47.896  -3.714  12.470  1.00  0.65           N  
ATOM    754  H   LYS A  52      46.567   1.126   6.992  1.00  0.65           H  
ATOM    755  HA  LYS A  52      44.573  -0.691   7.769  1.00  0.65           H  
ATOM    756 1HB  LYS A  52      46.971  -0.958   8.284  1.00  0.65           H  
ATOM    757 2HB  LYS A  52      46.871   0.353   9.454  1.00  0.65           H  
ATOM    758 1HG  LYS A  52      45.330  -0.943  10.830  1.00  0.65           H  
ATOM    759 2HG  LYS A  52      45.297  -2.237   9.628  1.00  0.65           H  
ATOM    760 1HD  LYS A  52      47.742  -2.591   9.995  1.00  0.65           H  
ATOM    761 2HD  LYS A  52      47.737  -1.294  11.201  1.00  0.65           H  
ATOM    762 1HE  LYS A  52      46.126  -2.558  12.578  1.00  0.65           H  
ATOM    763 2HE  LYS A  52      46.099  -3.851  11.364  1.00  0.65           H  
ATOM    764 1HZ  LYS A  52      47.581  -4.368  13.173  1.00  0.65           H  
ATOM    765 2HZ  LYS A  52      48.441  -4.205  11.775  1.00  0.65           H  
ATOM    766 3HZ  LYS A  52      48.468  -3.003  12.904  1.00  0.65           H  
ATOM    767  N   LEU A  53      43.054   0.169   9.492  1.00  0.66           N  
ATOM    768  CA  LEU A  53      42.085   0.718  10.430  1.00  0.66           C  
ATOM    769  C   LEU A  53      42.585   0.548  11.872  1.00  0.66           C  
ATOM    770  O   LEU A  53      43.216  -0.459  12.184  1.00  0.66           O  
ATOM    771  CB  LEU A  53      40.745   0.007  10.207  1.00  0.66           C  
ATOM    772  CG  LEU A  53      40.153   0.282   8.832  1.00  0.66           C  
ATOM    773  CD1 LEU A  53      38.939  -0.569   8.601  1.00  0.66           C  
ATOM    774  CD2 LEU A  53      39.793   1.742   8.773  1.00  0.66           C  
ATOM    775  H   LEU A  53      42.864  -0.722   9.006  1.00  0.66           H  
ATOM    776  HA  LEU A  53      41.969   1.768  10.186  1.00  0.66           H  
ATOM    777 1HB  LEU A  53      40.901  -1.071  10.294  1.00  0.66           H  
ATOM    778 2HB  LEU A  53      40.027   0.317  10.967  1.00  0.66           H  
ATOM    779  HG  LEU A  53      40.895   0.044   8.061  1.00  0.66           H  
ATOM    780 1HD1 LEU A  53      38.524  -0.358   7.616  1.00  0.66           H  
ATOM    781 2HD1 LEU A  53      39.222  -1.622   8.660  1.00  0.66           H  
ATOM    782 3HD1 LEU A  53      38.212  -0.347   9.356  1.00  0.66           H  
ATOM    783 1HD2 LEU A  53      39.377   1.985   7.805  1.00  0.66           H  
ATOM    784 2HD2 LEU A  53      39.065   1.942   9.549  1.00  0.66           H  
ATOM    785 3HD2 LEU A  53      40.688   2.339   8.939  1.00  0.66           H  
ATOM    786  N   PRO A  54      42.331   1.516  12.781  1.00  0.66           N  
ATOM    787  CA  PRO A  54      42.716   1.475  14.189  1.00  0.66           C  
ATOM    788  C   PRO A  54      41.946   0.456  15.003  1.00  0.66           C  
ATOM    789  O   PRO A  54      42.360   0.086  16.101  1.00  0.66           O  
ATOM    790  CB  PRO A  54      42.393   2.887  14.667  1.00  0.66           C  
ATOM    791  CG  PRO A  54      41.294   3.379  13.738  1.00  0.66           C  
ATOM    792  CD  PRO A  54      41.598   2.740  12.390  1.00  0.66           C  
ATOM    793  HA  PRO A  54      43.796   1.280  14.255  1.00  0.66           H  
ATOM    794 1HB  PRO A  54      42.068   2.859  15.720  1.00  0.66           H  
ATOM    795 2HB  PRO A  54      43.298   3.514  14.630  1.00  0.66           H  
ATOM    796 1HG  PRO A  54      40.305   3.098  14.134  1.00  0.66           H  
ATOM    797 2HG  PRO A  54      41.311   4.484  13.701  1.00  0.66           H  
ATOM    798 1HD  PRO A  54      40.648   2.501  11.889  1.00  0.66           H  
ATOM    799 2HD  PRO A  54      42.241   3.406  11.790  1.00  0.66           H  
ATOM    800  N   VAL A  55      40.814   0.022  14.474  1.00  0.67           N  
ATOM    801  CA  VAL A  55      39.969  -0.918  15.172  1.00  0.67           C  
ATOM    802  C   VAL A  55      39.621  -2.057  14.214  1.00  0.67           C  
ATOM    803  O   VAL A  55      39.607  -1.830  13.003  1.00  0.67           O  
ATOM    804  CB  VAL A  55      38.685  -0.204  15.615  1.00  0.67           C  
ATOM    805  CG1 VAL A  55      39.008   0.918  16.560  1.00  0.67           C  
ATOM    806  CG2 VAL A  55      37.969   0.330  14.397  1.00  0.67           C  
ATOM    807  H   VAL A  55      40.526   0.357  13.568  1.00  0.67           H  
ATOM    808  HA  VAL A  55      40.505  -1.265  16.048  1.00  0.67           H  
ATOM    809  HB  VAL A  55      38.042  -0.908  16.137  1.00  0.67           H  
ATOM    810 1HG1 VAL A  55      38.084   1.390  16.867  1.00  0.67           H  
ATOM    811 2HG1 VAL A  55      39.515   0.527  17.422  1.00  0.67           H  
ATOM    812 3HG1 VAL A  55      39.639   1.652  16.078  1.00  0.67           H  
ATOM    813 1HG2 VAL A  55      37.052   0.823  14.715  1.00  0.67           H  
ATOM    814 2HG2 VAL A  55      38.605   1.042  13.872  1.00  0.67           H  
ATOM    815 3HG2 VAL A  55      37.724  -0.502  13.731  1.00  0.67           H  
ATOM    816  N   PRO A  56      39.348  -3.277  14.696  1.00  0.69           N  
ATOM    817  CA  PRO A  56      38.901  -4.407  13.924  1.00  0.69           C  
ATOM    818  C   PRO A  56      37.653  -4.124  13.146  1.00  0.69           C  
ATOM    819  O   PRO A  56      36.684  -3.548  13.654  1.00  0.69           O  
ATOM    820  CB  PRO A  56      38.640  -5.456  14.989  1.00  0.69           C  
ATOM    821  CG  PRO A  56      39.555  -5.095  16.068  1.00  0.69           C  
ATOM    822  CD  PRO A  56      39.609  -3.595  16.070  1.00  0.69           C  
ATOM    823  HA  PRO A  56      39.714  -4.721  13.255  1.00  0.69           H  
ATOM    824 1HB  PRO A  56      37.589  -5.428  15.301  1.00  0.69           H  
ATOM    825 2HB  PRO A  56      38.835  -6.463  14.587  1.00  0.69           H  
ATOM    826 1HG  PRO A  56      39.246  -5.521  17.036  1.00  0.69           H  
ATOM    827 2HG  PRO A  56      40.514  -5.529  15.816  1.00  0.69           H  
ATOM    828 1HD  PRO A  56      38.878  -3.165  16.737  1.00  0.69           H  
ATOM    829 2HD  PRO A  56      40.635  -3.335  16.316  1.00  0.69           H  
ATOM    830  N   TRP A  57      37.641  -4.634  11.936  1.00  0.71           N  
ATOM    831  CA  TRP A  57      36.511  -4.470  11.049  1.00  0.71           C  
ATOM    832  C   TRP A  57      35.130  -4.797  11.638  1.00  0.71           C  
ATOM    833  O   TRP A  57      34.210  -3.996  11.467  1.00  0.71           O  
ATOM    834  CB  TRP A  57      36.720  -5.230   9.774  1.00  0.71           C  
ATOM    835  CG  TRP A  57      35.680  -5.083   8.924  1.00  0.71           C  
ATOM    836  CD1 TRP A  57      34.776  -5.991   8.583  1.00  0.71           C  
ATOM    837  CD2 TRP A  57      35.359  -3.919   8.256  1.00  0.71           C  
ATOM    838  NE1 TRP A  57      33.902  -5.457   7.712  1.00  0.71           N  
ATOM    839  CE2 TRP A  57      34.238  -4.187   7.509  1.00  0.71           C  
ATOM    840  CE3 TRP A  57      35.925  -2.674   8.226  1.00  0.71           C  
ATOM    841  CZ2 TRP A  57      33.673  -3.268   6.757  1.00  0.71           C  
ATOM    842  CZ3 TRP A  57      35.363  -1.741   7.457  1.00  0.71           C  
ATOM    843  CH2 TRP A  57      34.268  -2.034   6.744  1.00  0.71           C  
ATOM    844  H   TRP A  57      38.477  -5.121  11.605  1.00  0.71           H  
ATOM    845  HA  TRP A  57      36.488  -3.415  10.769  1.00  0.71           H  
ATOM    846 1HB  TRP A  57      37.641  -4.911   9.286  1.00  0.71           H  
ATOM    847 2HB  TRP A  57      36.772  -6.251   9.944  1.00  0.71           H  
ATOM    848  HD1 TRP A  57      34.766  -7.000   8.952  1.00  0.71           H  
ATOM    849  HE1 TRP A  57      33.119  -5.933   7.290  1.00  0.71           H  
ATOM    850  HE3 TRP A  57      36.810  -2.458   8.816  1.00  0.71           H  
ATOM    851  HZ2 TRP A  57      32.787  -3.472   6.175  1.00  0.71           H  
ATOM    852  HZ3 TRP A  57      35.811  -0.760   7.432  1.00  0.71           H  
ATOM    853  HH2 TRP A  57      33.836  -1.272   6.142  1.00  0.71           H  
ATOM    854  N   PRO A  58      34.910  -5.930  12.338  1.00  0.73           N  
ATOM    855  CA  PRO A  58      33.624  -6.316  12.878  1.00  0.73           C  
ATOM    856  C   PRO A  58      33.015  -5.260  13.808  1.00  0.73           C  
ATOM    857  O   PRO A  58      31.802  -5.263  14.021  1.00  0.73           O  
ATOM    858  CB  PRO A  58      33.954  -7.608  13.632  1.00  0.73           C  
ATOM    859  CG  PRO A  58      35.181  -8.142  12.963  1.00  0.73           C  
ATOM    860  CD  PRO A  58      35.976  -6.932  12.634  1.00  0.73           C  
ATOM    861  HA  PRO A  58      32.943  -6.535  12.045  1.00  0.73           H  
ATOM    862 1HB  PRO A  58      34.124  -7.382  14.698  1.00  0.73           H  
ATOM    863 2HB  PRO A  58      33.103  -8.303  13.582  1.00  0.73           H  
ATOM    864 1HG  PRO A  58      35.715  -8.836  13.637  1.00  0.73           H  
ATOM    865 2HG  PRO A  58      34.899  -8.715  12.067  1.00  0.73           H  
ATOM    866 1HD  PRO A  58      36.533  -6.656  13.517  1.00  0.73           H  
ATOM    867 2HD  PRO A  58      36.604  -7.165  11.815  1.00  0.73           H  
ATOM    868  N   THR A  59      33.834  -4.341  14.358  1.00  0.75           N  
ATOM    869  CA  THR A  59      33.302  -3.331  15.266  1.00  0.75           C  
ATOM    870  C   THR A  59      32.770  -2.139  14.465  1.00  0.75           C  
ATOM    871  O   THR A  59      32.092  -1.263  15.007  1.00  0.75           O  
ATOM    872  CB  THR A  59      34.366  -2.866  16.280  1.00  0.75           C  
ATOM    873  OG1 THR A  59      35.441  -2.195  15.612  1.00  0.75           O  
ATOM    874  CG2 THR A  59      34.928  -4.070  16.990  1.00  0.75           C  
ATOM    875  H   THR A  59      34.831  -4.307  14.145  1.00  0.75           H  
ATOM    876  HA  THR A  59      32.472  -3.767  15.824  1.00  0.75           H  
ATOM    877  HB  THR A  59      33.917  -2.191  17.007  1.00  0.75           H  
ATOM    878  HG1 THR A  59      35.746  -2.725  14.841  1.00  0.75           H  
ATOM    879 1HG2 THR A  59      35.674  -3.743  17.691  1.00  0.75           H  
ATOM    880 2HG2 THR A  59      34.128  -4.595  17.517  1.00  0.75           H  
ATOM    881 3HG2 THR A  59      35.383  -4.739  16.258  1.00  0.75           H  
ATOM    882  N   LEU A  60      33.082  -2.121  13.165  1.00  0.76           N  
ATOM    883  CA  LEU A  60      32.619  -1.098  12.245  1.00  0.76           C  
ATOM    884  C   LEU A  60      31.444  -1.616  11.436  1.00  0.76           C  
ATOM    885  O   LEU A  60      30.616  -0.833  10.986  1.00  0.76           O  
ATOM    886  CB  LEU A  60      33.720  -0.641  11.296  1.00  0.76           C  
ATOM    887  CG  LEU A  60      34.921  -0.034  11.959  1.00  0.76           C  
ATOM    888  CD1 LEU A  60      35.919   0.351  10.890  1.00  0.76           C  
ATOM    889  CD2 LEU A  60      34.471   1.149  12.795  1.00  0.76           C  
ATOM    890  H   LEU A  60      33.647  -2.867  12.782  1.00  0.76           H  
ATOM    891  HA  LEU A  60      32.285  -0.238  12.821  1.00  0.76           H  
ATOM    892 1HB  LEU A  60      34.055  -1.502  10.710  1.00  0.76           H  
ATOM    893 2HB  LEU A  60      33.306   0.099  10.613  1.00  0.76           H  
ATOM    894  HG  LEU A  60      35.399  -0.775  12.610  1.00  0.76           H  
ATOM    895 1HD1 LEU A  60      36.810   0.782  11.352  1.00  0.76           H  
ATOM    896 2HD1 LEU A  60      36.188  -0.541  10.341  1.00  0.76           H  
ATOM    897 3HD1 LEU A  60      35.472   1.076  10.213  1.00  0.76           H  
ATOM    898 1HD2 LEU A  60      35.328   1.599  13.286  1.00  0.76           H  
ATOM    899 2HD2 LEU A  60      33.994   1.873  12.155  1.00  0.76           H  
ATOM    900 3HD2 LEU A  60      33.759   0.811  13.552  1.00  0.76           H  
ATOM    901  N   VAL A  61      31.329  -2.936  11.307  1.00  0.77           N  
ATOM    902  CA  VAL A  61      30.253  -3.525  10.509  1.00  0.77           C  
ATOM    903  C   VAL A  61      28.864  -3.085  10.944  1.00  0.77           C  
ATOM    904  O   VAL A  61      28.043  -2.716  10.096  1.00  0.77           O  
ATOM    905  CB  VAL A  61      30.324  -5.056  10.576  1.00  0.77           C  
ATOM    906  CG1 VAL A  61      29.084  -5.674   9.985  1.00  0.77           C  
ATOM    907  CG2 VAL A  61      31.497  -5.503   9.788  1.00  0.77           C  
ATOM    908  H   VAL A  61      32.065  -3.527  11.694  1.00  0.77           H  
ATOM    909  HA  VAL A  61      30.404  -3.221   9.472  1.00  0.77           H  
ATOM    910  HB  VAL A  61      30.420  -5.376  11.616  1.00  0.77           H  
ATOM    911 1HG1 VAL A  61      29.160  -6.761  10.026  1.00  0.77           H  
ATOM    912 2HG1 VAL A  61      28.207  -5.356  10.547  1.00  0.77           H  
ATOM    913 3HG1 VAL A  61      28.982  -5.358   8.970  1.00  0.77           H  
ATOM    914 1HG2 VAL A  61      31.576  -6.579   9.824  1.00  0.77           H  
ATOM    915 2HG2 VAL A  61      31.371  -5.177   8.759  1.00  0.77           H  
ATOM    916 3HG2 VAL A  61      32.392  -5.061  10.199  1.00  0.77           H  
ATOM    917  N   THR A  62      28.594  -3.079  12.250  1.00  0.78           N  
ATOM    918  CA  THR A  62      27.287  -2.616  12.704  1.00  0.78           C  
ATOM    919  C   THR A  62      27.110  -1.141  12.359  1.00  0.78           C  
ATOM    920  O   THR A  62      26.065  -0.722  11.855  1.00  0.78           O  
ATOM    921  CB  THR A  62      27.090  -2.795  14.221  1.00  0.78           C  
ATOM    922  OG1 THR A  62      27.176  -4.184  14.567  1.00  0.78           O  
ATOM    923  CG2 THR A  62      25.717  -2.266  14.622  1.00  0.78           C  
ATOM    924  H   THR A  62      29.295  -3.390  12.911  1.00  0.78           H  
ATOM    925  HA  THR A  62      26.514  -3.183  12.183  1.00  0.78           H  
ATOM    926  HB  THR A  62      27.863  -2.242  14.756  1.00  0.78           H  
ATOM    927  HG1 THR A  62      28.020  -4.539  14.278  1.00  0.78           H  
ATOM    928 1HG2 THR A  62      25.574  -2.388  15.681  1.00  0.78           H  
ATOM    929 2HG2 THR A  62      25.642  -1.207  14.367  1.00  0.78           H  
ATOM    930 3HG2 THR A  62      24.949  -2.821  14.093  1.00  0.78           H  
ATOM    931  N   THR A  63      28.159  -0.358  12.590  1.00  0.78           N  
ATOM    932  CA  THR A  63      28.115   1.073  12.352  1.00  0.78           C  
ATOM    933  C   THR A  63      27.808   1.413  10.898  1.00  0.78           C  
ATOM    934  O   THR A  63      26.974   2.282  10.618  1.00  0.78           O  
ATOM    935  CB  THR A  63      29.448   1.726  12.764  1.00  0.78           C  
ATOM    936  OG1 THR A  63      29.633   1.561  14.179  1.00  0.78           O  
ATOM    937  CG2 THR A  63      29.516   3.164  12.373  1.00  0.78           C  
ATOM    938  H   THR A  63      29.006  -0.768  12.957  1.00  0.78           H  
ATOM    939  HA  THR A  63      27.343   1.466  12.983  1.00  0.78           H  
ATOM    940  HB  THR A  63      30.253   1.215  12.258  1.00  0.78           H  
ATOM    941  HG1 THR A  63      30.568   1.648  14.402  1.00  0.78           H  
ATOM    942 1HG2 THR A  63      30.469   3.579  12.657  1.00  0.78           H  
ATOM    943 2HG2 THR A  63      29.400   3.237  11.298  1.00  0.78           H  
ATOM    944 3HG2 THR A  63      28.732   3.702  12.867  1.00  0.78           H  
ATOM    945  N   LEU A  64      28.501   0.713  10.000  1.00  0.78           N  
ATOM    946  CA  LEU A  64      28.423   0.847   8.554  1.00  0.78           C  
ATOM    947  C   LEU A  64      27.158   0.317   7.902  1.00  0.78           C  
ATOM    948  O   LEU A  64      26.630   0.943   6.978  1.00  0.78           O  
ATOM    949  CB  LEU A  64      29.601   0.096   7.962  1.00  0.78           C  
ATOM    950  CG  LEU A  64      30.923   0.697   8.202  1.00  0.78           C  
ATOM    951  CD1 LEU A  64      31.944  -0.256   7.869  1.00  0.78           C  
ATOM    952  CD2 LEU A  64      31.068   1.864   7.321  1.00  0.78           C  
ATOM    953  H   LEU A  64      29.157   0.031  10.364  1.00  0.78           H  
ATOM    954  HA  LEU A  64      28.532   1.886   8.311  1.00  0.78           H  
ATOM    955 1HB  LEU A  64      29.615  -0.907   8.389  1.00  0.78           H  
ATOM    956 2HB  LEU A  64      29.458   0.007   6.896  1.00  0.78           H  
ATOM    957  HG  LEU A  64      31.028   0.983   9.246  1.00  0.78           H  
ATOM    958 1HD1 LEU A  64      32.920   0.200   8.028  1.00  0.78           H  
ATOM    959 2HD1 LEU A  64      31.845  -1.140   8.500  1.00  0.78           H  
ATOM    960 3HD1 LEU A  64      31.826  -0.535   6.838  1.00  0.78           H  
ATOM    961 1HD2 LEU A  64      32.042   2.279   7.467  1.00  0.78           H  
ATOM    962 2HD2 LEU A  64      30.971   1.561   6.300  1.00  0.78           H  
ATOM    963 3HD2 LEU A  64      30.300   2.588   7.559  1.00  0.78           H  
ATOM    964  N   THR A  65      26.664  -0.833   8.361  1.00  0.78           N  
ATOM    965  CA  THR A  65      25.540  -1.443   7.679  1.00  0.78           C  
ATOM    966  C   THR A  65      24.232  -1.590   8.450  1.00  0.78           C  
ATOM    967  O   THR A  65      23.204  -1.850   7.833  1.00  0.78           O  
ATOM    968  CB  THR A  65      25.971  -2.788   7.084  1.00  0.78           C  
ATOM    969  OG1 THR A  65      26.432  -3.670   8.118  1.00  0.78           O  
ATOM    970  CG2 THR A  65      27.075  -2.541   6.072  1.00  0.78           C  
ATOM    971  H   THR A  65      27.113  -1.326   9.135  1.00  0.78           H  
ATOM    972  HA  THR A  65      25.311  -0.811   6.825  1.00  0.78           H  
ATOM    973  HB  THR A  65      25.121  -3.249   6.579  1.00  0.78           H  
ATOM    974  HG1 THR A  65      27.081  -3.206   8.693  1.00  0.78           H  
ATOM    975 1HG2 THR A  65      27.369  -3.460   5.629  1.00  0.78           H  
ATOM    976 2HG2 THR A  65      26.704  -1.872   5.296  1.00  0.78           H  
ATOM    977 3HG2 THR A  65      27.930  -2.090   6.562  1.00  0.78           H  
ATOM    978  N   TYR A  66      24.195  -1.394   9.767  1.00  0.77           N  
ATOM    979  CA  TYR A  66      22.907  -1.536  10.448  1.00  0.77           C  
ATOM    980  C   TYR A  66      21.890  -0.608   9.766  1.00  0.77           C  
ATOM    981  O   TYR A  66      20.728  -0.959   9.547  1.00  0.77           O  
ATOM    982  CB  TYR A  66      22.936  -1.170  11.920  1.00  0.77           C  
ATOM    983  CG  TYR A  66      21.600  -1.527  12.548  1.00  0.77           C  
ATOM    984  CD1 TYR A  66      21.450  -2.712  13.274  1.00  0.77           C  
ATOM    985  CD2 TYR A  66      20.491  -0.739  12.283  1.00  0.77           C  
ATOM    986  CE1 TYR A  66      20.204  -3.072  13.761  1.00  0.77           C  
ATOM    987  CE2 TYR A  66      19.247  -1.110  12.753  1.00  0.77           C  
ATOM    988  CZ  TYR A  66      19.103  -2.267  13.492  1.00  0.77           C  
ATOM    989  OH  TYR A  66      17.863  -2.635  13.931  1.00  0.77           O  
ATOM    990  H   TYR A  66      25.022  -1.175  10.317  1.00  0.77           H  
ATOM    991  HA  TYR A  66      22.557  -2.564  10.339  1.00  0.77           H  
ATOM    992 1HB  TYR A  66      23.721  -1.717  12.425  1.00  0.77           H  
ATOM    993 2HB  TYR A  66      23.119  -0.108  12.051  1.00  0.77           H  
ATOM    994  HD1 TYR A  66      22.315  -3.350  13.461  1.00  0.77           H  
ATOM    995  HD2 TYR A  66      20.599   0.167  11.686  1.00  0.77           H  
ATOM    996  HE1 TYR A  66      20.088  -3.987  14.331  1.00  0.77           H  
ATOM    997  HE2 TYR A  66      18.373  -0.493  12.532  1.00  0.77           H  
ATOM    998  HH  TYR A  66      17.212  -2.409  13.239  1.00  0.77           H  
ATOM    999  N   GLY A  67      22.355   0.607   9.450  1.00  0.75           N  
ATOM   1000  CA  GLY A  67      21.570   1.682   8.853  1.00  0.75           C  
ATOM   1001  C   GLY A  67      20.888   1.313   7.533  1.00  0.75           C  
ATOM   1002  O   GLY A  67      19.987   2.022   7.099  1.00  0.75           O  
ATOM   1003  H   GLY A  67      23.327   0.786   9.651  1.00  0.75           H  
ATOM   1004 1HA  GLY A  67      20.813   2.002   9.569  1.00  0.75           H  
ATOM   1005 2HA  GLY A  67      22.217   2.543   8.692  1.00  0.75           H  
ATOM   1006  N   VAL A  68      21.263   0.198   6.897  1.00  0.73           N  
ATOM   1007  CA  VAL A  68      20.600  -0.196   5.659  1.00  0.73           C  
ATOM   1008  C   VAL A  68      19.656  -1.379   5.911  1.00  0.73           C  
ATOM   1009  O   VAL A  68      19.284  -2.132   5.006  1.00  0.73           O  
ATOM   1010  CB  VAL A  68      21.587  -0.426   4.486  1.00  0.73           C  
ATOM   1011  CG1 VAL A  68      22.248   0.915   4.132  1.00  0.73           C  
ATOM   1012  CG2 VAL A  68      22.662  -1.403   4.827  1.00  0.73           C  
ATOM   1013  H   VAL A  68      21.995  -0.402   7.280  1.00  0.73           H  
ATOM   1014  HA  VAL A  68      19.979   0.638   5.333  1.00  0.73           H  
ATOM   1015  HB  VAL A  68      21.028  -0.786   3.628  1.00  0.73           H  
ATOM   1016 1HG1 VAL A  68      22.926   0.784   3.301  1.00  0.73           H  
ATOM   1017 2HG1 VAL A  68      21.486   1.647   3.863  1.00  0.73           H  
ATOM   1018 3HG1 VAL A  68      22.806   1.278   4.993  1.00  0.73           H  
ATOM   1019 1HG2 VAL A  68      23.328  -1.535   3.975  1.00  0.73           H  
ATOM   1020 2HG2 VAL A  68      23.216  -1.010   5.649  1.00  0.73           H  
ATOM   1021 3HG2 VAL A  68      22.224  -2.353   5.100  1.00  0.73           H  
ATOM   1022  N   GLN A  69      19.118  -1.406   7.142  1.00  0.71           N  
ATOM   1023  CA  GLN A  69      18.046  -2.302   7.595  1.00  0.71           C  
ATOM   1024  C   GLN A  69      16.857  -2.391   6.637  1.00  0.71           C  
ATOM   1025  O   GLN A  69      16.086  -3.349   6.709  1.00  0.71           O  
ATOM   1026  CB  GLN A  69      17.492  -1.870   8.950  1.00  0.71           C  
ATOM   1027  CG  GLN A  69      16.352  -2.772   9.433  1.00  0.71           C  
ATOM   1028  CD  GLN A  69      15.750  -2.382  10.770  1.00  0.71           C  
ATOM   1029  OE1 GLN A  69      16.425  -2.151  11.771  1.00  0.71           O  
ATOM   1030  NE2 GLN A  69      14.425  -2.291  10.779  1.00  0.71           N  
ATOM   1031  H   GLN A  69      19.533  -0.795   7.848  1.00  0.71           H  
ATOM   1032  HA  GLN A  69      18.469  -3.301   7.699  1.00  0.71           H  
ATOM   1033 1HB  GLN A  69      18.291  -1.906   9.695  1.00  0.71           H  
ATOM   1034 2HB  GLN A  69      17.157  -0.844   8.888  1.00  0.71           H  
ATOM   1035 1HG  GLN A  69      15.555  -2.751   8.688  1.00  0.71           H  
ATOM   1036 2HG  GLN A  69      16.740  -3.787   9.529  1.00  0.71           H  
ATOM   1037 1HE2 GLN A  69      13.942  -2.028  11.615  1.00  0.71           H  
ATOM   1038 2HE2 GLN A  69      13.918  -2.461   9.935  1.00  0.71           H  
ATOM   1039  N   CYS A  70      16.700  -1.403   5.744  1.00  0.69           N  
ATOM   1040  CA  CYS A  70      15.616  -1.335   4.764  1.00  0.69           C  
ATOM   1041  C   CYS A  70      15.554  -2.583   3.892  1.00  0.69           C  
ATOM   1042  O   CYS A  70      14.533  -2.870   3.280  1.00  0.69           O  
ATOM   1043  CB  CYS A  70      15.833  -0.204   3.782  1.00  0.69           C  
ATOM   1044  SG  CYS A  70      15.784   1.437   4.437  1.00  0.69           S  
ATOM   1045  H   CYS A  70      17.380  -0.659   5.750  1.00  0.69           H  
ATOM   1046  HA  CYS A  70      14.668  -1.206   5.290  1.00  0.69           H  
ATOM   1047 1HB  CYS A  70      16.787  -0.345   3.268  1.00  0.69           H  
ATOM   1048 2HB  CYS A  70      15.055  -0.285   3.055  1.00  0.69           H  
ATOM   1049  HG  CYS A  70      16.746   1.272   5.347  1.00  0.69           H  
ATOM   1050  N   PHE A  71      16.641  -3.339   3.840  1.00  0.70           N  
ATOM   1051  CA  PHE A  71      16.672  -4.544   3.042  1.00  0.70           C  
ATOM   1052  C   PHE A  71      16.172  -5.761   3.776  1.00  0.70           C  
ATOM   1053  O   PHE A  71      16.218  -6.862   3.241  1.00  0.70           O  
ATOM   1054  CB  PHE A  71      18.074  -4.797   2.578  1.00  0.70           C  
ATOM   1055  CG  PHE A  71      18.424  -3.841   1.612  1.00  0.70           C  
ATOM   1056  CD1 PHE A  71      19.315  -2.840   1.874  1.00  0.70           C  
ATOM   1057  CD2 PHE A  71      17.834  -3.913   0.411  1.00  0.70           C  
ATOM   1058  CE1 PHE A  71      19.612  -1.932   0.935  1.00  0.70           C  
ATOM   1059  CE2 PHE A  71      18.122  -3.030  -0.532  1.00  0.70           C  
ATOM   1060  CZ  PHE A  71      19.033  -2.011  -0.280  1.00  0.70           C  
ATOM   1061  H   PHE A  71      17.476  -3.050   4.353  1.00  0.70           H  
ATOM   1062  HA  PHE A  71      16.043  -4.384   2.170  1.00  0.70           H  
ATOM   1063 1HB  PHE A  71      18.747  -4.712   3.417  1.00  0.70           H  
ATOM   1064 2HB  PHE A  71      18.168  -5.796   2.149  1.00  0.70           H  
ATOM   1065  HD1 PHE A  71      19.781  -2.779   2.837  1.00  0.70           H  
ATOM   1066  HD2 PHE A  71      17.116  -4.713   0.212  1.00  0.70           H  
ATOM   1067  HE1 PHE A  71      20.319  -1.153   1.153  1.00  0.70           H  
ATOM   1068  HE2 PHE A  71      17.627  -3.139  -1.482  1.00  0.70           H  
ATOM   1069  HZ  PHE A  71      19.287  -1.277  -1.039  1.00  0.70           H  
ATOM   1070  N   SER A  72      15.694  -5.584   4.994  1.00  0.73           N  
ATOM   1071  CA  SER A  72      15.181  -6.698   5.757  1.00  0.73           C  
ATOM   1072  C   SER A  72      13.962  -7.342   5.127  1.00  0.73           C  
ATOM   1073  O   SER A  72      13.126  -6.680   4.486  1.00  0.73           O  
ATOM   1074  CB  SER A  72      14.852  -6.250   7.167  1.00  0.73           C  
ATOM   1075  OG  SER A  72      15.996  -5.813   7.835  1.00  0.73           O  
ATOM   1076  H   SER A  72      15.700  -4.658   5.421  1.00  0.73           H  
ATOM   1077  HA  SER A  72      15.936  -7.457   5.776  1.00  0.73           H  
ATOM   1078 1HB  SER A  72      14.141  -5.442   7.121  1.00  0.73           H  
ATOM   1079 2HB  SER A  72      14.392  -7.075   7.716  1.00  0.73           H  
ATOM   1080  HG  SER A  72      16.193  -4.932   7.457  1.00  0.73           H  
ATOM   1081  N   ARG A  73      13.848  -8.654   5.325  1.00  0.80           N  
ATOM   1082  CA  ARG A  73      12.670  -9.367   4.861  1.00  0.80           C  
ATOM   1083  C   ARG A  73      11.634  -9.509   5.964  1.00  0.80           C  
ATOM   1084  O   ARG A  73      11.945  -9.929   7.082  1.00  0.80           O  
ATOM   1085  CB  ARG A  73      13.031 -10.725   4.298  1.00  0.80           C  
ATOM   1086  CG  ARG A  73      11.845 -11.543   3.810  1.00  0.80           C  
ATOM   1087  CD  ARG A  73      12.270 -12.719   3.011  1.00  0.80           C  
ATOM   1088  NE  ARG A  73      13.137 -13.619   3.749  1.00  0.80           N  
ATOM   1089  CZ  ARG A  73      12.712 -14.619   4.546  1.00  0.80           C  
ATOM   1090  NH1 ARG A  73      11.421 -14.832   4.709  1.00  0.80           N  
ATOM   1091  NH2 ARG A  73      13.591 -15.389   5.166  1.00  0.80           N  
ATOM   1092  H   ARG A  73      14.582  -9.163   5.827  1.00  0.80           H  
ATOM   1093  HA  ARG A  73      12.225  -8.795   4.044  1.00  0.80           H  
ATOM   1094 1HB  ARG A  73      13.680 -10.585   3.441  1.00  0.80           H  
ATOM   1095 2HB  ARG A  73      13.579 -11.308   5.039  1.00  0.80           H  
ATOM   1096 1HG  ARG A  73      11.261 -11.891   4.662  1.00  0.80           H  
ATOM   1097 2HG  ARG A  73      11.219 -10.914   3.174  1.00  0.80           H  
ATOM   1098 1HD  ARG A  73      11.395 -13.274   2.682  1.00  0.80           H  
ATOM   1099 2HD  ARG A  73      12.812 -12.367   2.148  1.00  0.80           H  
ATOM   1100  HE  ARG A  73      14.154 -13.486   3.625  1.00  0.80           H  
ATOM   1101 1HH1 ARG A  73      10.748 -14.243   4.233  1.00  0.80           H  
ATOM   1102 2HH1 ARG A  73      11.104 -15.583   5.305  1.00  0.80           H  
ATOM   1103 1HH2 ARG A  73      14.584 -15.226   5.045  1.00  0.80           H  
ATOM   1104 2HH2 ARG A  73      13.275 -16.136   5.762  1.00  0.80           H  
ATOM   1105  N   TYR A  74      10.412  -9.114   5.651  1.00  0.90           N  
ATOM   1106  CA  TYR A  74       9.293  -9.212   6.573  1.00  0.90           C  
ATOM   1107  C   TYR A  74       8.246 -10.206   6.068  1.00  0.90           C  
ATOM   1108  O   TYR A  74       8.143 -10.398   4.855  1.00  0.90           O  
ATOM   1109  CB  TYR A  74       8.665  -7.822   6.764  1.00  0.90           C  
ATOM   1110  CG  TYR A  74       9.445  -6.889   7.675  1.00  0.90           C  
ATOM   1111  CD1 TYR A  74      10.584  -6.238   7.252  1.00  0.90           C  
ATOM   1112  CD2 TYR A  74       8.959  -6.657   8.948  1.00  0.90           C  
ATOM   1113  CE1 TYR A  74      11.247  -5.388   8.120  1.00  0.90           C  
ATOM   1114  CE2 TYR A  74       9.606  -5.809   9.812  1.00  0.90           C  
ATOM   1115  CZ  TYR A  74      10.766  -5.174   9.405  1.00  0.90           C  
ATOM   1116  OH  TYR A  74      11.470  -4.320  10.257  1.00  0.90           O  
ATOM   1117  H   TYR A  74      10.251  -8.750   4.722  1.00  0.90           H  
ATOM   1118  HA  TYR A  74       9.689  -9.528   7.521  1.00  0.90           H  
ATOM   1119 1HB  TYR A  74       8.577  -7.338   5.797  1.00  0.90           H  
ATOM   1120 2HB  TYR A  74       7.651  -7.929   7.167  1.00  0.90           H  
ATOM   1121  HD1 TYR A  74      10.969  -6.392   6.243  1.00  0.90           H  
ATOM   1122  HD2 TYR A  74       8.063  -7.155   9.261  1.00  0.90           H  
ATOM   1123  HE1 TYR A  74      12.143  -4.878   7.793  1.00  0.90           H  
ATOM   1124  HE2 TYR A  74       9.203  -5.650  10.804  1.00  0.90           H  
ATOM   1125  HH  TYR A  74      12.202  -3.938   9.764  1.00  0.90           H  
ATOM   1126  N   PRO A  75       7.538 -10.920   6.965  1.00  1.02           N  
ATOM   1127  CA  PRO A  75       6.309 -11.660   6.715  1.00  1.02           C  
ATOM   1128  C   PRO A  75       5.258 -10.673   6.245  1.00  1.02           C  
ATOM   1129  O   PRO A  75       5.288  -9.518   6.666  1.00  1.02           O  
ATOM   1130  CB  PRO A  75       5.976 -12.264   8.077  1.00  1.02           C  
ATOM   1131  CG  PRO A  75       7.302 -12.325   8.812  1.00  1.02           C  
ATOM   1132  CD  PRO A  75       8.080 -11.120   8.333  1.00  1.02           C  
ATOM   1133  HA  PRO A  75       6.491 -12.437   5.955  1.00  1.02           H  
ATOM   1134 1HB  PRO A  75       5.250 -11.618   8.588  1.00  1.02           H  
ATOM   1135 2HB  PRO A  75       5.501 -13.246   7.952  1.00  1.02           H  
ATOM   1136 1HG  PRO A  75       7.136 -12.313   9.900  1.00  1.02           H  
ATOM   1137 2HG  PRO A  75       7.817 -13.270   8.586  1.00  1.02           H  
ATOM   1138 1HD  PRO A  75       7.904 -10.247   8.968  1.00  1.02           H  
ATOM   1139 2HD  PRO A  75       9.144 -11.422   8.313  1.00  1.02           H  
ATOM   1140  N   ASP A  76       4.298 -11.095   5.433  1.00  1.12           N  
ATOM   1141  CA  ASP A  76       3.281 -10.139   4.986  1.00  1.12           C  
ATOM   1142  C   ASP A  76       2.493  -9.468   6.114  1.00  1.12           C  
ATOM   1143  O   ASP A  76       2.217  -8.267   6.049  1.00  1.12           O  
ATOM   1144  CB  ASP A  76       2.335 -10.782   3.979  1.00  1.12           C  
ATOM   1145  CG  ASP A  76       2.985 -10.937   2.596  1.00  1.12           C  
ATOM   1146  OD1 ASP A  76       4.012 -10.296   2.358  1.00  1.12           O  
ATOM   1147  OD2 ASP A  76       2.477 -11.674   1.799  1.00  1.12           O  
ATOM   1148  H   ASP A  76       4.278 -12.053   5.113  1.00  1.12           H  
ATOM   1149  HA  ASP A  76       3.796  -9.359   4.444  1.00  1.12           H  
ATOM   1150 1HB  ASP A  76       2.026 -11.764   4.339  1.00  1.12           H  
ATOM   1151 2HB  ASP A  76       1.437 -10.171   3.881  1.00  1.12           H  
ATOM   1152  N   HIS A  77       2.197 -10.188   7.195  1.00  1.18           N  
ATOM   1153  CA  HIS A  77       1.432  -9.558   8.272  1.00  1.18           C  
ATOM   1154  C   HIS A  77       2.236  -8.482   9.009  1.00  1.18           C  
ATOM   1155  O   HIS A  77       1.666  -7.676   9.743  1.00  1.18           O  
ATOM   1156  CB  HIS A  77       0.893 -10.590   9.289  1.00  1.18           C  
ATOM   1157  CG  HIS A  77       1.931 -11.330  10.106  1.00  1.18           C  
ATOM   1158  ND1 HIS A  77       2.671 -12.379   9.601  1.00  1.18           N  
ATOM   1159  CD2 HIS A  77       2.340 -11.167  11.384  1.00  1.18           C  
ATOM   1160  CE1 HIS A  77       3.496 -12.825  10.538  1.00  1.18           C  
ATOM   1161  NE2 HIS A  77       3.322 -12.107  11.621  1.00  1.18           N  
ATOM   1162  H   HIS A  77       2.466 -11.158   7.253  1.00  1.18           H  
ATOM   1163  HA  HIS A  77       0.564  -9.062   7.841  1.00  1.18           H  
ATOM   1164 1HB  HIS A  77       0.230 -10.078   9.996  1.00  1.18           H  
ATOM   1165 2HB  HIS A  77       0.291 -11.330   8.765  1.00  1.18           H  
ATOM   1166  HD2 HIS A  77       1.966 -10.424  12.085  1.00  1.18           H  
ATOM   1167  HE1 HIS A  77       4.207 -13.643  10.428  1.00  1.18           H  
ATOM   1168  HE2 HIS A  77       3.833 -12.223  12.488  1.00  1.18           H  
ATOM   1169  N   MET A  78       3.556  -8.452   8.808  1.00  1.18           N  
ATOM   1170  CA  MET A  78       4.397  -7.495   9.487  1.00  1.18           C  
ATOM   1171  C   MET A  78       4.912  -6.377   8.587  1.00  1.18           C  
ATOM   1172  O   MET A  78       5.746  -5.576   9.012  1.00  1.18           O  
ATOM   1173  CB  MET A  78       5.604  -8.187  10.101  1.00  1.18           C  
ATOM   1174  CG  MET A  78       5.319  -9.159  11.168  1.00  1.18           C  
ATOM   1175  SD  MET A  78       6.812  -9.918  11.810  1.00  1.18           S  
ATOM   1176  CE  MET A  78       7.599  -8.503  12.536  1.00  1.18           C  
ATOM   1177  H   MET A  78       3.997  -9.089   8.149  1.00  1.18           H  
ATOM   1178  HA  MET A  78       3.798  -7.046  10.272  1.00  1.18           H  
ATOM   1179 1HB  MET A  78       6.136  -8.714   9.310  1.00  1.18           H  
ATOM   1180 2HB  MET A  78       6.273  -7.444  10.513  1.00  1.18           H  
ATOM   1181 1HG  MET A  78       4.764  -8.702  11.972  1.00  1.18           H  
ATOM   1182 2HG  MET A  78       4.721  -9.932  10.733  1.00  1.18           H  
ATOM   1183 1HE  MET A  78       8.541  -8.809  12.981  1.00  1.18           H  
ATOM   1184 2HE  MET A  78       7.787  -7.753  11.771  1.00  1.18           H  
ATOM   1185 3HE  MET A  78       6.963  -8.081  13.297  1.00  1.18           H  
ATOM   1186  N   LYS A  79       4.403  -6.264   7.362  1.00  1.12           N  
ATOM   1187  CA  LYS A  79       4.919  -5.220   6.473  1.00  1.12           C  
ATOM   1188  C   LYS A  79       4.666  -3.817   7.033  1.00  1.12           C  
ATOM   1189  O   LYS A  79       5.453  -2.897   6.805  1.00  1.12           O  
ATOM   1190  CB  LYS A  79       4.308  -5.361   5.084  1.00  1.12           C  
ATOM   1191  CG  LYS A  79       4.705  -6.655   4.393  1.00  1.12           C  
ATOM   1192  CD  LYS A  79       6.113  -6.643   3.849  1.00  1.12           C  
ATOM   1193  CE  LYS A  79       6.540  -8.060   3.401  1.00  1.12           C  
ATOM   1194  NZ  LYS A  79       5.751  -8.595   2.229  1.00  1.12           N  
ATOM   1195  H   LYS A  79       3.693  -6.922   7.024  1.00  1.12           H  
ATOM   1196  HA  LYS A  79       5.998  -5.352   6.383  1.00  1.12           H  
ATOM   1197 1HB  LYS A  79       3.221  -5.345   5.161  1.00  1.12           H  
ATOM   1198 2HB  LYS A  79       4.612  -4.519   4.454  1.00  1.12           H  
ATOM   1199 1HG  LYS A  79       4.667  -7.431   5.147  1.00  1.12           H  
ATOM   1200 2HG  LYS A  79       3.998  -6.901   3.601  1.00  1.12           H  
ATOM   1201 1HD  LYS A  79       6.164  -5.970   2.994  1.00  1.12           H  
ATOM   1202 2HD  LYS A  79       6.794  -6.283   4.616  1.00  1.12           H  
ATOM   1203 1HE  LYS A  79       7.594  -8.041   3.139  1.00  1.12           H  
ATOM   1204 2HE  LYS A  79       6.397  -8.731   4.238  1.00  1.12           H  
ATOM   1205 1HZ  LYS A  79       6.060  -9.532   2.003  1.00  1.12           H  
ATOM   1206 2HZ  LYS A  79       4.751  -8.672   2.458  1.00  1.12           H  
ATOM   1207 3HZ  LYS A  79       5.860  -8.011   1.431  1.00  1.12           H  
ATOM   1208  N   ARG A  80       3.605  -3.665   7.840  1.00  1.02           N  
ATOM   1209  CA  ARG A  80       3.261  -2.372   8.431  1.00  1.02           C  
ATOM   1210  C   ARG A  80       4.328  -1.884   9.397  1.00  1.02           C  
ATOM   1211  O   ARG A  80       4.308  -0.729   9.808  1.00  1.02           O  
ATOM   1212  CB  ARG A  80       1.961  -2.386   9.227  1.00  1.02           C  
ATOM   1213  CG  ARG A  80       1.994  -3.147  10.584  1.00  1.02           C  
ATOM   1214  CD  ARG A  80       0.656  -3.066  11.278  1.00  1.02           C  
ATOM   1215  NE  ARG A  80       0.627  -3.696  12.619  1.00  1.02           N  
ATOM   1216  CZ  ARG A  80       0.393  -5.000  12.857  1.00  1.02           C  
ATOM   1217  NH1 ARG A  80       0.195  -5.849  11.863  1.00  1.02           N  
ATOM   1218  NH2 ARG A  80       0.362  -5.399  14.118  1.00  1.02           N  
ATOM   1219  H   ARG A  80       3.013  -4.464   8.018  1.00  1.02           H  
ATOM   1220  HA  ARG A  80       3.166  -1.647   7.625  1.00  1.02           H  
ATOM   1221 1HB  ARG A  80       1.661  -1.359   9.436  1.00  1.02           H  
ATOM   1222 2HB  ARG A  80       1.176  -2.839   8.623  1.00  1.02           H  
ATOM   1223 1HG  ARG A  80       2.248  -4.198  10.417  1.00  1.02           H  
ATOM   1224 2HG  ARG A  80       2.738  -2.693  11.241  1.00  1.02           H  
ATOM   1225 1HD  ARG A  80       0.387  -2.019  11.395  1.00  1.02           H  
ATOM   1226 2HD  ARG A  80      -0.091  -3.561  10.659  1.00  1.02           H  
ATOM   1227  HE  ARG A  80       0.774  -3.100  13.467  1.00  1.02           H  
ATOM   1228 1HH1 ARG A  80       0.225  -5.539  10.907  1.00  1.02           H  
ATOM   1229 2HH1 ARG A  80       0.018  -6.856  12.054  1.00  1.02           H  
ATOM   1230 1HH2 ARG A  80       0.535  -4.692  14.860  1.00  1.02           H  
ATOM   1231 2HH2 ARG A  80       0.149  -6.391  14.339  1.00  1.02           H  
ATOM   1232  N   HIS A  81       5.230  -2.769   9.821  1.00  0.92           N  
ATOM   1233  CA  HIS A  81       6.234  -2.371  10.778  1.00  0.92           C  
ATOM   1234  C   HIS A  81       7.520  -1.948  10.090  1.00  0.92           C  
ATOM   1235  O   HIS A  81       8.476  -1.511  10.743  1.00  0.92           O  
ATOM   1236  CB  HIS A  81       6.561  -3.531  11.716  1.00  0.92           C  
ATOM   1237  CG  HIS A  81       5.413  -4.012  12.500  1.00  0.92           C  
ATOM   1238  ND1 HIS A  81       4.809  -3.297  13.526  1.00  0.92           N  
ATOM   1239  CD2 HIS A  81       4.726  -5.133  12.376  1.00  0.92           C  
ATOM   1240  CE1 HIS A  81       3.787  -3.994  13.960  1.00  0.92           C  
ATOM   1241  NE2 HIS A  81       3.717  -5.098  13.271  1.00  0.92           N  
ATOM   1242  H   HIS A  81       5.246  -3.724   9.463  1.00  0.92           H  
ATOM   1243  HA  HIS A  81       5.864  -1.534  11.356  1.00  0.92           H  
ATOM   1244 1HB  HIS A  81       6.967  -4.367  11.139  1.00  0.92           H  
ATOM   1245 2HB  HIS A  81       7.310  -3.215  12.402  1.00  0.92           H  
ATOM   1246  HD2 HIS A  81       4.933  -5.893  11.681  1.00  0.92           H  
ATOM   1247  HE1 HIS A  81       3.103  -3.720  14.727  1.00  0.92           H  
ATOM   1248  HE2 HIS A  81       3.006  -5.818  13.377  1.00  0.92           H  
ATOM   1249  N   ASP A  82       7.579  -2.043   8.760  1.00  0.83           N  
ATOM   1250  CA  ASP A  82       8.840  -1.709   8.127  1.00  0.83           C  
ATOM   1251  C   ASP A  82       8.948  -0.220   7.823  1.00  0.83           C  
ATOM   1252  O   ASP A  82       8.893   0.231   6.673  1.00  0.83           O  
ATOM   1253  CB  ASP A  82       9.053  -2.545   6.887  1.00  0.83           C  
ATOM   1254  CG  ASP A  82      10.462  -2.381   6.366  1.00  0.83           C  
ATOM   1255  OD1 ASP A  82      11.137  -1.421   6.725  1.00  0.83           O  
ATOM   1256  OD2 ASP A  82      10.892  -3.233   5.618  1.00  0.83           O  
ATOM   1257  H   ASP A  82       6.785  -2.358   8.200  1.00  0.83           H  
ATOM   1258  HA  ASP A  82       9.642  -1.967   8.818  1.00  0.83           H  
ATOM   1259 1HB  ASP A  82       8.862  -3.596   7.116  1.00  0.83           H  
ATOM   1260 2HB  ASP A  82       8.341  -2.243   6.114  1.00  0.83           H  
ATOM   1261  N   PHE A  83       9.196   0.507   8.897  1.00  0.77           N  
ATOM   1262  CA  PHE A  83       9.296   1.951   8.974  1.00  0.77           C  
ATOM   1263  C   PHE A  83      10.367   2.475   8.046  1.00  0.77           C  
ATOM   1264  O   PHE A  83      10.198   3.495   7.382  1.00  0.77           O  
ATOM   1265  CB  PHE A  83       9.660   2.305  10.387  1.00  0.77           C  
ATOM   1266  CG  PHE A  83       9.652   3.733  10.769  1.00  0.77           C  
ATOM   1267  CD1 PHE A  83       8.483   4.293  11.043  1.00  0.77           C  
ATOM   1268  CD2 PHE A  83      10.780   4.483  10.891  1.00  0.77           C  
ATOM   1269  CE1 PHE A  83       8.365   5.585  11.437  1.00  0.77           C  
ATOM   1270  CE2 PHE A  83      10.703   5.788  11.280  1.00  0.77           C  
ATOM   1271  CZ  PHE A  83       9.462   6.330  11.553  1.00  0.77           C  
ATOM   1272  H   PHE A  83       9.231  -0.028   9.764  1.00  0.77           H  
ATOM   1273  HA  PHE A  83       8.330   2.386   8.712  1.00  0.77           H  
ATOM   1274 1HB  PHE A  83       8.985   1.771  11.039  1.00  0.77           H  
ATOM   1275 2HB  PHE A  83      10.657   1.928  10.561  1.00  0.77           H  
ATOM   1276  HD1 PHE A  83       7.627   3.678  10.934  1.00  0.77           H  
ATOM   1277  HD2 PHE A  83      11.714   4.039  10.683  1.00  0.77           H  
ATOM   1278  HE1 PHE A  83       7.385   6.018  11.653  1.00  0.77           H  
ATOM   1279  HE2 PHE A  83      11.607   6.389  11.378  1.00  0.77           H  
ATOM   1280  HZ  PHE A  83       9.358   7.352  11.863  1.00  0.77           H  
ATOM   1281  N   PHE A  84      11.512   1.809   8.067  1.00  0.72           N  
ATOM   1282  CA  PHE A  84      12.650   2.254   7.297  1.00  0.72           C  
ATOM   1283  C   PHE A  84      12.376   2.194   5.811  1.00  0.72           C  
ATOM   1284  O   PHE A  84      12.708   3.140   5.098  1.00  0.72           O  
ATOM   1285  CB  PHE A  84      13.851   1.432   7.679  1.00  0.72           C  
ATOM   1286  CG  PHE A  84      14.229   1.727   9.053  1.00  0.72           C  
ATOM   1287  CD1 PHE A  84      13.900   2.926   9.629  1.00  0.72           C  
ATOM   1288  CD2 PHE A  84      14.872   0.817   9.780  1.00  0.72           C  
ATOM   1289  CE1 PHE A  84      14.211   3.170  10.930  1.00  0.72           C  
ATOM   1290  CE2 PHE A  84      15.196   1.051  11.090  1.00  0.72           C  
ATOM   1291  CZ  PHE A  84      14.854   2.216  11.658  1.00  0.72           C  
ATOM   1292  H   PHE A  84      11.576   0.963   8.613  1.00  0.72           H  
ATOM   1293  HA  PHE A  84      12.855   3.290   7.555  1.00  0.72           H  
ATOM   1294 1HB  PHE A  84      13.622   0.368   7.591  1.00  0.72           H  
ATOM   1295 2HB  PHE A  84      14.679   1.647   7.045  1.00  0.72           H  
ATOM   1296  HD1 PHE A  84      13.374   3.679   9.043  1.00  0.72           H  
ATOM   1297  HD2 PHE A  84      15.116  -0.110   9.303  1.00  0.72           H  
ATOM   1298  HE1 PHE A  84      13.933   4.115  11.384  1.00  0.72           H  
ATOM   1299  HE2 PHE A  84      15.715   0.300  11.677  1.00  0.72           H  
ATOM   1300  HZ  PHE A  84      15.087   2.381  12.686  1.00  0.72           H  
ATOM   1301  N   LYS A  85      11.697   1.142   5.322  1.00  0.69           N  
ATOM   1302  CA  LYS A  85      11.377   1.187   3.902  1.00  0.69           C  
ATOM   1303  C   LYS A  85      10.350   2.273   3.676  1.00  0.69           C  
ATOM   1304  O   LYS A  85      10.462   3.042   2.738  1.00  0.69           O  
ATOM   1305  CB  LYS A  85      10.770  -0.092   3.343  1.00  0.69           C  
ATOM   1306  CG  LYS A  85      11.663  -1.309   3.198  1.00  0.69           C  
ATOM   1307  CD  LYS A  85      10.883  -2.436   2.449  1.00  0.69           C  
ATOM   1308  CE  LYS A  85      11.672  -3.727   2.373  1.00  0.69           C  
ATOM   1309  NZ  LYS A  85      11.721  -4.361   3.718  1.00  0.69           N  
ATOM   1310  H   LYS A  85      11.429   0.329   5.900  1.00  0.69           H  
ATOM   1311  HA  LYS A  85      12.278   1.437   3.341  1.00  0.69           H  
ATOM   1312 1HB  LYS A  85       9.942  -0.395   3.993  1.00  0.69           H  
ATOM   1313 2HB  LYS A  85      10.344   0.116   2.365  1.00  0.69           H  
ATOM   1314 1HG  LYS A  85      12.554  -1.064   2.654  1.00  0.69           H  
ATOM   1315 2HG  LYS A  85      11.980  -1.660   4.169  1.00  0.69           H  
ATOM   1316 1HD  LYS A  85       9.952  -2.627   2.985  1.00  0.69           H  
ATOM   1317 2HD  LYS A  85      10.645  -2.112   1.446  1.00  0.69           H  
ATOM   1318 1HE  LYS A  85      11.208  -4.414   1.671  1.00  0.69           H  
ATOM   1319 2HE  LYS A  85      12.665  -3.513   2.029  1.00  0.69           H  
ATOM   1320 1HZ  LYS A  85      12.250  -5.237   3.764  1.00  0.69           H  
ATOM   1321 2HZ  LYS A  85      12.118  -3.713   4.413  1.00  0.69           H  
ATOM   1322 3HZ  LYS A  85      10.781  -4.542   4.017  1.00  0.69           H  
ATOM   1323  N   SER A  86       9.382   2.393   4.591  1.00  0.67           N  
ATOM   1324  CA  SER A  86       8.308   3.380   4.466  1.00  0.67           C  
ATOM   1325  C   SER A  86       8.858   4.801   4.361  1.00  0.67           C  
ATOM   1326  O   SER A  86       8.341   5.622   3.607  1.00  0.67           O  
ATOM   1327  CB  SER A  86       7.364   3.278   5.643  1.00  0.67           C  
ATOM   1328  OG  SER A  86       6.323   4.213   5.542  1.00  0.67           O  
ATOM   1329  H   SER A  86       9.355   1.737   5.376  1.00  0.67           H  
ATOM   1330  HA  SER A  86       7.751   3.163   3.555  1.00  0.67           H  
ATOM   1331 1HB  SER A  86       6.956   2.269   5.697  1.00  0.67           H  
ATOM   1332 2HB  SER A  86       7.904   3.449   6.552  1.00  0.67           H  
ATOM   1333  HG  SER A  86       6.742   5.045   5.284  1.00  0.67           H  
ATOM   1334  N   ALA A  87       9.902   5.090   5.128  1.00  0.66           N  
ATOM   1335  CA  ALA A  87      10.566   6.385   5.131  1.00  0.66           C  
ATOM   1336  C   ALA A  87      11.142   6.755   3.749  1.00  0.66           C  
ATOM   1337  O   ALA A  87      11.336   7.929   3.445  1.00  0.66           O  
ATOM   1338  CB  ALA A  87      11.676   6.386   6.170  1.00  0.66           C  
ATOM   1339  H   ALA A  87      10.247   4.370   5.760  1.00  0.66           H  
ATOM   1340  HA  ALA A  87       9.829   7.138   5.398  1.00  0.66           H  
ATOM   1341 1HB  ALA A  87      12.148   7.361   6.200  1.00  0.66           H  
ATOM   1342 2HB  ALA A  87      11.260   6.152   7.152  1.00  0.66           H  
ATOM   1343 3HB  ALA A  87      12.410   5.629   5.898  1.00  0.66           H  
ATOM   1344  N   MET A  88      11.476   5.773   2.922  1.00  0.65           N  
ATOM   1345  CA  MET A  88      12.100   6.038   1.635  1.00  0.65           C  
ATOM   1346  C   MET A  88      11.108   6.536   0.588  1.00  0.65           C  
ATOM   1347  O   MET A  88       9.916   6.262   0.678  1.00  0.65           O  
ATOM   1348  CB  MET A  88      12.815   4.784   1.161  1.00  0.65           C  
ATOM   1349  CG  MET A  88      13.925   4.416   2.063  1.00  0.65           C  
ATOM   1350  SD  MET A  88      15.142   5.646   2.127  1.00  0.65           S  
ATOM   1351  CE  MET A  88      15.836   5.110   3.621  1.00  0.65           C  
ATOM   1352  H   MET A  88      11.264   4.807   3.166  1.00  0.65           H  
ATOM   1353  HA  MET A  88      12.849   6.800   1.796  1.00  0.65           H  
ATOM   1354 1HB  MET A  88      12.123   3.952   1.151  1.00  0.65           H  
ATOM   1355 2HB  MET A  88      13.175   4.904   0.163  1.00  0.65           H  
ATOM   1356 1HG  MET A  88      13.532   4.270   3.064  1.00  0.65           H  
ATOM   1357 2HG  MET A  88      14.400   3.517   1.762  1.00  0.65           H  
ATOM   1358 1HE  MET A  88      16.626   5.770   3.909  1.00  0.65           H  
ATOM   1359 2HE  MET A  88      15.063   5.114   4.379  1.00  0.65           H  
ATOM   1360 3HE  MET A  88      16.213   4.112   3.505  1.00  0.65           H  
ATOM   1361  N   PRO A  89      11.581   7.265  -0.437  1.00  0.64           N  
ATOM   1362  CA  PRO A  89      12.934   7.736  -0.765  1.00  0.64           C  
ATOM   1363  C   PRO A  89      13.535   8.816   0.138  1.00  0.64           C  
ATOM   1364  O   PRO A  89      14.762   8.995   0.170  1.00  0.64           O  
ATOM   1365  CB  PRO A  89      12.730   8.312  -2.169  1.00  0.64           C  
ATOM   1366  CG  PRO A  89      11.271   8.688  -2.234  1.00  0.64           C  
ATOM   1367  CD  PRO A  89      10.567   7.654  -1.409  1.00  0.64           C  
ATOM   1368  HA  PRO A  89      13.604   6.882  -0.825  1.00  0.64           H  
ATOM   1369 1HB  PRO A  89      13.391   9.183  -2.307  1.00  0.64           H  
ATOM   1370 2HB  PRO A  89      13.027   7.577  -2.926  1.00  0.64           H  
ATOM   1371 1HG  PRO A  89      11.128   9.709  -1.847  1.00  0.64           H  
ATOM   1372 2HG  PRO A  89      10.928   8.693  -3.279  1.00  0.64           H  
ATOM   1373 1HD  PRO A  89       9.703   8.098  -0.892  1.00  0.64           H  
ATOM   1374 2HD  PRO A  89      10.275   6.786  -2.019  1.00  0.64           H  
ATOM   1375  N   GLU A  90      12.677   9.514   0.897  1.00  0.64           N  
ATOM   1376  CA  GLU A  90      13.119  10.629   1.737  1.00  0.64           C  
ATOM   1377  C   GLU A  90      14.112  10.207   2.815  1.00  0.64           C  
ATOM   1378  O   GLU A  90      15.096  10.904   3.067  1.00  0.64           O  
ATOM   1379  CB  GLU A  90      11.913  11.295   2.398  1.00  0.64           C  
ATOM   1380  CG  GLU A  90      10.984  12.098   1.439  1.00  0.64           C  
ATOM   1381  CD  GLU A  90       9.758  12.747   2.132  1.00  0.64           C  
ATOM   1382  OE1 GLU A  90       9.006  12.096   2.823  1.00  0.64           O  
ATOM   1383  OE2 GLU A  90       9.636  13.930   2.036  1.00  0.64           O  
ATOM   1384  H   GLU A  90      11.690   9.300   0.870  1.00  0.64           H  
ATOM   1385  HA  GLU A  90      13.609  11.361   1.095  1.00  0.64           H  
ATOM   1386 1HB  GLU A  90      11.312  10.543   2.911  1.00  0.64           H  
ATOM   1387 2HB  GLU A  90      12.293  11.974   3.141  1.00  0.64           H  
ATOM   1388 1HG  GLU A  90      11.572  12.883   0.964  1.00  0.64           H  
ATOM   1389 2HG  GLU A  90      10.636  11.422   0.656  1.00  0.64           H  
ATOM   1390  N   GLY A  91      13.873   9.046   3.400  1.00  0.63           N  
ATOM   1391  CA  GLY A  91      14.767   8.455   4.374  1.00  0.63           C  
ATOM   1392  C   GLY A  91      14.672   8.924   5.812  1.00  0.63           C  
ATOM   1393  O   GLY A  91      13.666   9.507   6.251  1.00  0.63           O  
ATOM   1394  H   GLY A  91      13.013   8.561   3.167  1.00  0.63           H  
ATOM   1395 1HA  GLY A  91      14.587   7.391   4.376  1.00  0.63           H  
ATOM   1396 2HA  GLY A  91      15.781   8.597   4.023  1.00  0.63           H  
ATOM   1397  N   TYR A  92      15.740   8.598   6.549  1.00  0.62           N  
ATOM   1398  CA  TYR A  92      15.835   8.771   7.996  1.00  0.62           C  
ATOM   1399  C   TYR A  92      17.237   9.052   8.530  1.00  0.62           C  
ATOM   1400  O   TYR A  92      18.246   8.868   7.847  1.00  0.62           O  
ATOM   1401  CB  TYR A  92      15.257   7.527   8.699  1.00  0.62           C  
ATOM   1402  CG  TYR A  92      15.917   6.191   8.375  1.00  0.62           C  
ATOM   1403  CD1 TYR A  92      16.970   5.662   9.136  1.00  0.62           C  
ATOM   1404  CD2 TYR A  92      15.419   5.474   7.314  1.00  0.62           C  
ATOM   1405  CE1 TYR A  92      17.502   4.412   8.790  1.00  0.62           C  
ATOM   1406  CE2 TYR A  92      15.936   4.264   6.989  1.00  0.62           C  
ATOM   1407  CZ  TYR A  92      16.963   3.722   7.697  1.00  0.62           C  
ATOM   1408  OH  TYR A  92      17.441   2.483   7.320  1.00  0.62           O  
ATOM   1409  H   TYR A  92      16.529   8.182   6.050  1.00  0.62           H  
ATOM   1410  HA  TYR A  92      15.221   9.621   8.270  1.00  0.62           H  
ATOM   1411 1HB  TYR A  92      15.327   7.664   9.778  1.00  0.62           H  
ATOM   1412 2HB  TYR A  92      14.197   7.445   8.461  1.00  0.62           H  
ATOM   1413  HD1 TYR A  92      17.370   6.217   9.991  1.00  0.62           H  
ATOM   1414  HD2 TYR A  92      14.596   5.876   6.732  1.00  0.62           H  
ATOM   1415  HE1 TYR A  92      18.322   3.981   9.369  1.00  0.62           H  
ATOM   1416  HE2 TYR A  92      15.518   3.722   6.155  1.00  0.62           H  
ATOM   1417  HH  TYR A  92      18.389   2.414   7.524  1.00  0.62           H  
ATOM   1418  N   VAL A  93      17.281   9.484   9.785  1.00  0.61           N  
ATOM   1419  CA  VAL A  93      18.534   9.728  10.477  1.00  0.61           C  
ATOM   1420  C   VAL A  93      18.614   8.827  11.678  1.00  0.61           C  
ATOM   1421  O   VAL A  93      17.645   8.660  12.423  1.00  0.61           O  
ATOM   1422  CB  VAL A  93      18.656  11.192  10.941  1.00  0.61           C  
ATOM   1423  CG1 VAL A  93      17.496  11.537  11.857  1.00  0.61           C  
ATOM   1424  CG2 VAL A  93      19.984  11.417  11.660  1.00  0.61           C  
ATOM   1425  H   VAL A  93      16.404   9.637  10.273  1.00  0.61           H  
ATOM   1426  HA  VAL A  93      19.359   9.500   9.809  1.00  0.61           H  
ATOM   1427  HB  VAL A  93      18.609  11.840  10.075  1.00  0.61           H  
ATOM   1428 1HG1 VAL A  93      17.571  12.576  12.170  1.00  0.61           H  
ATOM   1429 2HG1 VAL A  93      16.563  11.392  11.326  1.00  0.61           H  
ATOM   1430 3HG1 VAL A  93      17.518  10.892  12.736  1.00  0.61           H  
ATOM   1431 1HG2 VAL A  93      20.043  12.447  11.956  1.00  0.61           H  
ATOM   1432 2HG2 VAL A  93      20.054  10.788  12.546  1.00  0.61           H  
ATOM   1433 3HG2 VAL A  93      20.808  11.185  10.987  1.00  0.61           H  
ATOM   1434  N   GLN A  94      19.780   8.238  11.853  1.00  0.61           N  
ATOM   1435  CA  GLN A  94      20.015   7.322  12.939  1.00  0.61           C  
ATOM   1436  C   GLN A  94      21.122   7.763  13.852  1.00  0.61           C  
ATOM   1437  O   GLN A  94      22.211   8.134  13.412  1.00  0.61           O  
ATOM   1438  CB  GLN A  94      20.361   5.942  12.394  1.00  0.61           C  
ATOM   1439  CG  GLN A  94      20.579   4.898  13.445  1.00  0.61           C  
ATOM   1440  CD  GLN A  94      20.655   3.539  12.833  1.00  0.61           C  
ATOM   1441  OE1 GLN A  94      21.315   3.317  11.810  1.00  0.61           O  
ATOM   1442  NE2 GLN A  94      19.968   2.605  13.436  1.00  0.61           N  
ATOM   1443  H   GLN A  94      20.527   8.441  11.201  1.00  0.61           H  
ATOM   1444  HA  GLN A  94      19.108   7.246  13.529  1.00  0.61           H  
ATOM   1445 1HB  GLN A  94      19.578   5.610  11.721  1.00  0.61           H  
ATOM   1446 2HB  GLN A  94      21.275   6.013  11.808  1.00  0.61           H  
ATOM   1447 1HG  GLN A  94      21.522   5.095  13.960  1.00  0.61           H  
ATOM   1448 2HG  GLN A  94      19.755   4.923  14.161  1.00  0.61           H  
ATOM   1449 1HE2 GLN A  94      19.961   1.673  13.078  1.00  0.61           H  
ATOM   1450 2HE2 GLN A  94      19.451   2.835  14.254  1.00  0.61           H  
ATOM   1451  N   GLU A  95      20.847   7.708  15.136  1.00  0.62           N  
ATOM   1452  CA  GLU A  95      21.875   7.985  16.109  1.00  0.62           C  
ATOM   1453  C   GLU A  95      22.075   6.743  16.940  1.00  0.62           C  
ATOM   1454  O   GLU A  95      21.124   6.004  17.215  1.00  0.62           O  
ATOM   1455  CB  GLU A  95      21.545   9.202  16.978  1.00  0.62           C  
ATOM   1456  CG  GLU A  95      21.546  10.533  16.209  1.00  0.62           C  
ATOM   1457  CD  GLU A  95      21.356  11.735  17.099  1.00  0.62           C  
ATOM   1458  OE1 GLU A  95      21.162  11.556  18.275  1.00  0.62           O  
ATOM   1459  OE2 GLU A  95      21.431  12.840  16.603  1.00  0.62           O  
ATOM   1460  H   GLU A  95      19.908   7.447  15.437  1.00  0.62           H  
ATOM   1461  HA  GLU A  95      22.804   8.190  15.591  1.00  0.62           H  
ATOM   1462 1HB  GLU A  95      20.560   9.070  17.431  1.00  0.62           H  
ATOM   1463 2HB  GLU A  95      22.274   9.278  17.785  1.00  0.62           H  
ATOM   1464 1HG  GLU A  95      22.500  10.625  15.697  1.00  0.62           H  
ATOM   1465 2HG  GLU A  95      20.760  10.511  15.453  1.00  0.62           H  
ATOM   1466  N   ARG A  96      23.304   6.500  17.363  1.00  0.63           N  
ATOM   1467  CA  ARG A  96      23.504   5.342  18.210  1.00  0.63           C  
ATOM   1468  C   ARG A  96      24.680   5.453  19.145  1.00  0.63           C  
ATOM   1469  O   ARG A  96      25.651   6.178  18.892  1.00  0.63           O  
ATOM   1470  CB  ARG A  96      23.715   4.075  17.382  1.00  0.63           C  
ATOM   1471  CG  ARG A  96      24.934   3.998  16.563  1.00  0.63           C  
ATOM   1472  CD  ARG A  96      25.081   2.659  15.889  1.00  0.63           C  
ATOM   1473  NE  ARG A  96      24.188   2.478  14.752  1.00  0.63           N  
ATOM   1474  CZ  ARG A  96      24.522   2.798  13.481  1.00  0.63           C  
ATOM   1475  NH1 ARG A  96      25.692   3.272  13.246  1.00  0.63           N  
ATOM   1476  NH2 ARG A  96      23.709   2.617  12.477  1.00  0.63           N  
ATOM   1477  H   ARG A  96      24.070   7.110  17.078  1.00  0.63           H  
ATOM   1478  HA  ARG A  96      22.614   5.216  18.821  1.00  0.63           H  
ATOM   1479 1HB  ARG A  96      23.734   3.219  18.055  1.00  0.63           H  
ATOM   1480 2HB  ARG A  96      22.874   3.952  16.701  1.00  0.63           H  
ATOM   1481 1HG  ARG A  96      24.811   4.740  15.785  1.00  0.63           H  
ATOM   1482 2HG  ARG A  96      25.818   4.206  17.172  1.00  0.63           H  
ATOM   1483 1HD  ARG A  96      26.107   2.548  15.532  1.00  0.63           H  
ATOM   1484 2HD  ARG A  96      24.866   1.870  16.614  1.00  0.63           H  
ATOM   1485  HE  ARG A  96      23.268   2.075  14.923  1.00  0.63           H  
ATOM   1486 1HH1 ARG A  96      26.341   3.364  14.017  1.00  0.63           H  
ATOM   1487 2HH1 ARG A  96      25.989   3.433  12.273  1.00  0.63           H  
ATOM   1488 1HH2 ARG A  96      22.772   2.247  12.614  1.00  0.63           H  
ATOM   1489 2HH2 ARG A  96      23.992   2.873  11.546  1.00  0.63           H  
ATOM   1490  N   THR A  97      24.604   4.672  20.213  1.00  0.64           N  
ATOM   1491  CA  THR A  97      25.723   4.540  21.121  1.00  0.64           C  
ATOM   1492  C   THR A  97      26.002   3.060  21.352  1.00  0.64           C  
ATOM   1493  O   THR A  97      25.083   2.256  21.559  1.00  0.64           O  
ATOM   1494  CB  THR A  97      25.483   5.265  22.448  1.00  0.64           C  
ATOM   1495  OG1 THR A  97      25.213   6.653  22.195  1.00  0.64           O  
ATOM   1496  CG2 THR A  97      26.769   5.186  23.300  1.00  0.64           C  
ATOM   1497  H   THR A  97      23.745   4.142  20.370  1.00  0.64           H  
ATOM   1498  HA  THR A  97      26.601   4.977  20.658  1.00  0.64           H  
ATOM   1499  HB  THR A  97      24.647   4.815  22.983  1.00  0.64           H  
ATOM   1500  HG1 THR A  97      25.890   7.004  21.609  1.00  0.64           H  
ATOM   1501 1HG2 THR A  97      26.618   5.720  24.231  1.00  0.64           H  
ATOM   1502 2HG2 THR A  97      27.020   4.154  23.511  1.00  0.64           H  
ATOM   1503 3HG2 THR A  97      27.591   5.640  22.757  1.00  0.64           H  
ATOM   1504  N   ILE A  98      27.276   2.694  21.271  1.00  0.65           N  
ATOM   1505  CA  ILE A  98      27.668   1.307  21.443  1.00  0.65           C  
ATOM   1506  C   ILE A  98      28.604   1.180  22.629  1.00  0.65           C  
ATOM   1507  O   ILE A  98      29.638   1.850  22.677  1.00  0.65           O  
ATOM   1508  CB  ILE A  98      28.404   0.803  20.207  1.00  0.65           C  
ATOM   1509  CG1 ILE A  98      27.543   0.989  18.979  1.00  0.65           C  
ATOM   1510  CG2 ILE A  98      28.730  -0.653  20.426  1.00  0.65           C  
ATOM   1511  CD1 ILE A  98      28.288   0.727  17.684  1.00  0.65           C  
ATOM   1512  H   ILE A  98      27.977   3.407  21.085  1.00  0.65           H  
ATOM   1513  HA  ILE A  98      26.787   0.696  21.624  1.00  0.65           H  
ATOM   1514  HB  ILE A  98      29.316   1.364  20.056  1.00  0.65           H  
ATOM   1515 1HG1 ILE A  98      26.695   0.357  19.061  1.00  0.65           H  
ATOM   1516 2HG1 ILE A  98      27.189   2.017  18.943  1.00  0.65           H  
ATOM   1517 1HG2 ILE A  98      29.241  -1.048  19.557  1.00  0.65           H  
ATOM   1518 2HG2 ILE A  98      29.359  -0.761  21.301  1.00  0.65           H  
ATOM   1519 3HG2 ILE A  98      27.806  -1.196  20.585  1.00  0.65           H  
ATOM   1520 1HD1 ILE A  98      27.621   0.883  16.838  1.00  0.65           H  
ATOM   1521 2HD1 ILE A  98      29.137   1.410  17.605  1.00  0.65           H  
ATOM   1522 3HD1 ILE A  98      28.652  -0.293  17.669  1.00  0.65           H  
ATOM   1523  N   PHE A  99      28.272   0.310  23.572  1.00  0.66           N  
ATOM   1524  CA  PHE A  99      29.111   0.149  24.746  1.00  0.66           C  
ATOM   1525  C   PHE A  99      29.784  -1.212  24.789  1.00  0.66           C  
ATOM   1526  O   PHE A  99      29.113  -2.242  24.827  1.00  0.66           O  
ATOM   1527  CB  PHE A  99      28.267   0.288  26.003  1.00  0.66           C  
ATOM   1528  CG  PHE A  99      27.610   1.607  26.173  1.00  0.66           C  
ATOM   1529  CD1 PHE A  99      26.381   1.842  25.581  1.00  0.66           C  
ATOM   1530  CD2 PHE A  99      28.194   2.608  26.924  1.00  0.66           C  
ATOM   1531  CE1 PHE A  99      25.738   3.042  25.751  1.00  0.66           C  
ATOM   1532  CE2 PHE A  99      27.558   3.819  27.091  1.00  0.66           C  
ATOM   1533  CZ  PHE A  99      26.325   4.032  26.508  1.00  0.66           C  
ATOM   1534  H   PHE A  99      27.409  -0.222  23.484  1.00  0.66           H  
ATOM   1535  HA  PHE A  99      29.887   0.914  24.740  1.00  0.66           H  
ATOM   1536 1HB  PHE A  99      27.493  -0.472  25.998  1.00  0.66           H  
ATOM   1537 2HB  PHE A  99      28.895   0.106  26.874  1.00  0.66           H  
ATOM   1538  HD1 PHE A  99      25.924   1.051  24.980  1.00  0.66           H  
ATOM   1539  HD2 PHE A  99      29.166   2.429  27.388  1.00  0.66           H  
ATOM   1540  HE1 PHE A  99      24.768   3.215  25.284  1.00  0.66           H  
ATOM   1541  HE2 PHE A  99      28.025   4.604  27.686  1.00  0.66           H  
ATOM   1542  HZ  PHE A  99      25.818   4.987  26.641  1.00  0.66           H  
ATOM   1543  N   PHE A 100      31.109  -1.220  24.789  1.00  0.67           N  
ATOM   1544  CA  PHE A 100      31.881  -2.455  24.838  1.00  0.67           C  
ATOM   1545  C   PHE A 100      32.375  -2.732  26.243  1.00  0.67           C  
ATOM   1546  O   PHE A 100      33.225  -2.001  26.786  1.00  0.67           O  
ATOM   1547  CB  PHE A 100      33.043  -2.411  23.857  1.00  0.67           C  
ATOM   1548  CG  PHE A 100      32.665  -2.587  22.430  1.00  0.67           C  
ATOM   1549  CD1 PHE A 100      32.225  -1.558  21.629  1.00  0.67           C  
ATOM   1550  CD2 PHE A 100      32.822  -3.843  21.865  1.00  0.67           C  
ATOM   1551  CE1 PHE A 100      31.936  -1.813  20.292  1.00  0.67           C  
ATOM   1552  CE2 PHE A 100      32.552  -4.080  20.538  1.00  0.67           C  
ATOM   1553  CZ  PHE A 100      32.104  -3.063  19.753  1.00  0.67           C  
ATOM   1554  H   PHE A 100      31.620  -0.338  24.778  1.00  0.67           H  
ATOM   1555  HA  PHE A 100      31.232  -3.282  24.547  1.00  0.67           H  
ATOM   1556 1HB  PHE A 100      33.564  -1.457  23.956  1.00  0.67           H  
ATOM   1557 2HB  PHE A 100      33.752  -3.196  24.114  1.00  0.67           H  
ATOM   1558  HD1 PHE A 100      32.102  -0.555  22.047  1.00  0.67           H  
ATOM   1559  HD2 PHE A 100      33.182  -4.641  22.493  1.00  0.67           H  
ATOM   1560  HE1 PHE A 100      31.580  -1.021  19.656  1.00  0.67           H  
ATOM   1561  HE2 PHE A 100      32.693  -5.068  20.120  1.00  0.67           H  
ATOM   1562  HZ  PHE A 100      31.882  -3.244  18.699  1.00  0.67           H  
ATOM   1563  N   LYS A 101      31.837  -3.795  26.836  1.00  0.68           N  
ATOM   1564  CA  LYS A 101      32.147  -4.109  28.218  1.00  0.68           C  
ATOM   1565  C   LYS A 101      33.646  -4.200  28.454  1.00  0.68           C  
ATOM   1566  O   LYS A 101      34.363  -4.877  27.710  1.00  0.68           O  
ATOM   1567  CB  LYS A 101      31.462  -5.416  28.631  1.00  0.68           C  
ATOM   1568  CG  LYS A 101      31.691  -5.806  30.088  1.00  0.68           C  
ATOM   1569  CD  LYS A 101      30.917  -7.053  30.497  1.00  0.68           C  
ATOM   1570  CE  LYS A 101      31.135  -7.368  31.991  1.00  0.68           C  
ATOM   1571  NZ  LYS A 101      32.518  -7.908  32.281  1.00  0.68           N  
ATOM   1572  H   LYS A 101      31.177  -4.388  26.320  1.00  0.68           H  
ATOM   1573  HA  LYS A 101      31.760  -3.307  28.847  1.00  0.68           H  
ATOM   1574 1HB  LYS A 101      30.387  -5.335  28.457  1.00  0.68           H  
ATOM   1575 2HB  LYS A 101      31.830  -6.230  28.005  1.00  0.68           H  
ATOM   1576 1HG  LYS A 101      32.740  -6.016  30.219  1.00  0.68           H  
ATOM   1577 2HG  LYS A 101      31.424  -4.980  30.745  1.00  0.68           H  
ATOM   1578 1HD  LYS A 101      29.853  -6.900  30.311  1.00  0.68           H  
ATOM   1579 2HD  LYS A 101      31.255  -7.899  29.900  1.00  0.68           H  
ATOM   1580 1HE  LYS A 101      30.993  -6.453  32.564  1.00  0.68           H  
ATOM   1581 2HE  LYS A 101      30.397  -8.103  32.309  1.00  0.68           H  
ATOM   1582 1HZ  LYS A 101      32.610  -8.091  33.263  1.00  0.68           H  
ATOM   1583 2HZ  LYS A 101      32.664  -8.758  31.770  1.00  0.68           H  
ATOM   1584 3HZ  LYS A 101      33.259  -7.240  32.006  1.00  0.68           H  
ATOM   1585  N   ASP A 102      34.107  -3.460  29.470  1.00  0.68           N  
ATOM   1586  CA  ASP A 102      35.502  -3.390  29.917  1.00  0.68           C  
ATOM   1587  C   ASP A 102      36.495  -2.821  28.891  1.00  0.68           C  
ATOM   1588  O   ASP A 102      37.705  -2.866  29.126  1.00  0.68           O  
ATOM   1589  CB  ASP A 102      35.981  -4.778  30.347  1.00  0.68           C  
ATOM   1590  CG  ASP A 102      35.145  -5.348  31.508  1.00  0.68           C  
ATOM   1591  OD1 ASP A 102      34.845  -4.630  32.426  1.00  0.68           O  
ATOM   1592  OD2 ASP A 102      34.769  -6.505  31.432  1.00  0.68           O  
ATOM   1593  H   ASP A 102      33.430  -2.916  29.985  1.00  0.68           H  
ATOM   1594  HA  ASP A 102      35.531  -2.741  30.793  1.00  0.68           H  
ATOM   1595 1HB  ASP A 102      35.948  -5.468  29.504  1.00  0.68           H  
ATOM   1596 2HB  ASP A 102      37.020  -4.714  30.669  1.00  0.68           H  
ATOM   1597  N   ASP A 103      36.008  -2.285  27.766  1.00  0.68           N  
ATOM   1598  CA  ASP A 103      36.912  -1.760  26.751  1.00  0.68           C  
ATOM   1599  C   ASP A 103      36.673  -0.286  26.417  1.00  0.68           C  
ATOM   1600  O   ASP A 103      37.645   0.453  26.325  1.00  0.68           O  
ATOM   1601  CB  ASP A 103      36.898  -2.657  25.503  1.00  0.68           C  
ATOM   1602  CG  ASP A 103      38.029  -2.377  24.522  1.00  0.68           C  
ATOM   1603  OD1 ASP A 103      38.777  -1.459  24.752  1.00  0.68           O  
ATOM   1604  OD2 ASP A 103      38.192  -3.162  23.593  1.00  0.68           O  
ATOM   1605  H   ASP A 103      35.003  -2.261  27.598  1.00  0.68           H  
ATOM   1606  HA  ASP A 103      37.924  -1.823  27.148  1.00  0.68           H  
ATOM   1607 1HB  ASP A 103      36.941  -3.707  25.811  1.00  0.68           H  
ATOM   1608 2HB  ASP A 103      35.950  -2.519  24.984  1.00  0.68           H  
ATOM   1609  N   GLY A 104      35.410   0.145  26.188  1.00  0.68           N  
ATOM   1610  CA  GLY A 104      35.155   1.553  25.785  1.00  0.68           C  
ATOM   1611  C   GLY A 104      33.814   1.749  25.066  1.00  0.68           C  
ATOM   1612  O   GLY A 104      32.915   0.917  25.191  1.00  0.68           O  
ATOM   1613  H   GLY A 104      34.634  -0.506  26.298  1.00  0.68           H  
ATOM   1614 1HA  GLY A 104      35.184   2.186  26.672  1.00  0.68           H  
ATOM   1615 2HA  GLY A 104      35.960   1.905  25.147  1.00  0.68           H  
ATOM   1616  N   ASN A 105      33.643   2.866  24.346  1.00  0.67           N  
ATOM   1617  CA  ASN A 105      32.351   3.100  23.687  1.00  0.67           C  
ATOM   1618  C   ASN A 105      32.416   3.946  22.413  1.00  0.67           C  
ATOM   1619  O   ASN A 105      33.326   4.754  22.225  1.00  0.67           O  
ATOM   1620  CB  ASN A 105      31.380   3.714  24.701  1.00  0.67           C  
ATOM   1621  CG  ASN A 105      31.807   5.052  25.264  1.00  0.67           C  
ATOM   1622  OD1 ASN A 105      31.466   6.106  24.724  1.00  0.67           O  
ATOM   1623  ND2 ASN A 105      32.567   5.009  26.356  1.00  0.67           N  
ATOM   1624  H   ASN A 105      34.396   3.555  24.262  1.00  0.67           H  
ATOM   1625  HA  ASN A 105      31.958   2.130  23.386  1.00  0.67           H  
ATOM   1626 1HB  ASN A 105      30.403   3.841  24.225  1.00  0.67           H  
ATOM   1627 2HB  ASN A 105      31.236   3.020  25.528  1.00  0.67           H  
ATOM   1628 1HD2 ASN A 105      32.934   5.863  26.806  1.00  0.67           H  
ATOM   1629 2HD2 ASN A 105      32.814   4.132  26.755  1.00  0.67           H  
ATOM   1630  N   TYR A 106      31.422   3.766  21.539  1.00  0.66           N  
ATOM   1631  CA  TYR A 106      31.359   4.565  20.317  1.00  0.66           C  
ATOM   1632  C   TYR A 106      30.059   5.339  20.195  1.00  0.66           C  
ATOM   1633  O   TYR A 106      28.994   4.860  20.590  1.00  0.66           O  
ATOM   1634  CB  TYR A 106      31.426   3.719  19.036  1.00  0.66           C  
ATOM   1635  CG  TYR A 106      32.654   2.864  18.725  1.00  0.66           C  
ATOM   1636  CD1 TYR A 106      32.656   1.535  19.077  1.00  0.66           C  
ATOM   1637  CD2 TYR A 106      33.747   3.392  18.049  1.00  0.66           C  
ATOM   1638  CE1 TYR A 106      33.746   0.727  18.744  1.00  0.66           C  
ATOM   1639  CE2 TYR A 106      34.817   2.579  17.731  1.00  0.66           C  
ATOM   1640  CZ  TYR A 106      34.810   1.262  18.071  1.00  0.66           C  
ATOM   1641  OH  TYR A 106      35.862   0.468  17.739  1.00  0.66           O  
ATOM   1642  H   TYR A 106      30.705   3.075  21.756  1.00  0.66           H  
ATOM   1643  HA  TYR A 106      32.164   5.292  20.326  1.00  0.66           H  
ATOM   1644 1HB  TYR A 106      30.564   3.063  19.020  1.00  0.66           H  
ATOM   1645 2HB  TYR A 106      31.287   4.399  18.223  1.00  0.66           H  
ATOM   1646  HD1 TYR A 106      31.800   1.124  19.603  1.00  0.66           H  
ATOM   1647  HD2 TYR A 106      33.755   4.443  17.757  1.00  0.66           H  
ATOM   1648  HE1 TYR A 106      33.764  -0.322  19.004  1.00  0.66           H  
ATOM   1649  HE2 TYR A 106      35.654   2.972  17.202  1.00  0.66           H  
ATOM   1650  HH  TYR A 106      35.596  -0.456  17.789  1.00  0.66           H  
ATOM   1651  N   LYS A 107      30.133   6.506  19.563  1.00  0.65           N  
ATOM   1652  CA  LYS A 107      28.939   7.285  19.266  1.00  0.65           C  
ATOM   1653  C   LYS A 107      28.858   7.563  17.765  1.00  0.65           C  
ATOM   1654  O   LYS A 107      29.850   7.936  17.127  1.00  0.65           O  
ATOM   1655  CB  LYS A 107      28.951   8.579  20.074  1.00  0.65           C  
ATOM   1656  CG  LYS A 107      28.906   8.351  21.596  1.00  0.65           C  
ATOM   1657  CD  LYS A 107      28.893   9.644  22.386  1.00  0.65           C  
ATOM   1658  CE  LYS A 107      28.863   9.354  23.885  1.00  0.65           C  
ATOM   1659  NZ  LYS A 107      28.835  10.605  24.696  1.00  0.65           N  
ATOM   1660  H   LYS A 107      31.048   6.867  19.300  1.00  0.65           H  
ATOM   1661  HA  LYS A 107      28.059   6.709  19.543  1.00  0.65           H  
ATOM   1662 1HB  LYS A 107      29.854   9.147  19.839  1.00  0.65           H  
ATOM   1663 2HB  LYS A 107      28.092   9.189  19.794  1.00  0.65           H  
ATOM   1664 1HG  LYS A 107      28.012   7.785  21.839  1.00  0.65           H  
ATOM   1665 2HG  LYS A 107      29.775   7.768  21.905  1.00  0.65           H  
ATOM   1666 1HD  LYS A 107      29.788  10.224  22.153  1.00  0.65           H  
ATOM   1667 2HD  LYS A 107      28.014  10.230  22.117  1.00  0.65           H  
ATOM   1668 1HE  LYS A 107      27.977   8.761  24.115  1.00  0.65           H  
ATOM   1669 2HE  LYS A 107      29.751   8.777  24.152  1.00  0.65           H  
ATOM   1670 1HZ  LYS A 107      28.817  10.368  25.678  1.00  0.65           H  
ATOM   1671 2HZ  LYS A 107      29.659  11.154  24.497  1.00  0.65           H  
ATOM   1672 3HZ  LYS A 107      28.010  11.141  24.464  1.00  0.65           H  
ATOM   1673  N   THR A 108      27.672   7.370  17.199  1.00  0.64           N  
ATOM   1674  CA  THR A 108      27.479   7.549  15.764  1.00  0.64           C  
ATOM   1675  C   THR A 108      26.230   8.321  15.367  1.00  0.64           C  
ATOM   1676  O   THR A 108      25.173   8.193  15.991  1.00  0.64           O  
ATOM   1677  CB  THR A 108      27.473   6.189  15.042  1.00  0.64           C  
ATOM   1678  OG1 THR A 108      28.681   5.532  15.292  1.00  0.64           O  
ATOM   1679  CG2 THR A 108      27.284   6.340  13.552  1.00  0.64           C  
ATOM   1680  H   THR A 108      26.893   7.057  17.778  1.00  0.64           H  
ATOM   1681  HA  THR A 108      28.329   8.111  15.391  1.00  0.64           H  
ATOM   1682  HB  THR A 108      26.712   5.612  15.418  1.00  0.64           H  
ATOM   1683  HG1 THR A 108      29.404   6.074  14.965  1.00  0.64           H  
ATOM   1684 1HG2 THR A 108      27.302   5.383  13.089  1.00  0.64           H  
ATOM   1685 2HG2 THR A 108      26.337   6.802  13.322  1.00  0.64           H  
ATOM   1686 3HG2 THR A 108      28.091   6.938  13.164  1.00  0.64           H  
ATOM   1687  N   ARG A 109      26.366   9.113  14.307  1.00  0.63           N  
ATOM   1688  CA  ARG A 109      25.227   9.753  13.652  1.00  0.63           C  
ATOM   1689  C   ARG A 109      25.273   9.451  12.153  1.00  0.63           C  
ATOM   1690  O   ARG A 109      26.312   9.605  11.504  1.00  0.63           O  
ATOM   1691  CB  ARG A 109      25.194  11.245  13.890  1.00  0.63           C  
ATOM   1692  CG  ARG A 109      24.015  11.979  13.213  1.00  0.63           C  
ATOM   1693  CD  ARG A 109      23.974  13.428  13.589  1.00  0.63           C  
ATOM   1694  NE  ARG A 109      23.080  14.204  12.726  1.00  0.63           N  
ATOM   1695  CZ  ARG A 109      21.778  14.495  12.962  1.00  0.63           C  
ATOM   1696  NH1 ARG A 109      21.152  14.090  14.050  1.00  0.63           N  
ATOM   1697  NH2 ARG A 109      21.113  15.212  12.069  1.00  0.63           N  
ATOM   1698  H   ARG A 109      27.303   9.208  13.905  1.00  0.63           H  
ATOM   1699  HA  ARG A 109      24.309   9.333  14.056  1.00  0.63           H  
ATOM   1700 1HB  ARG A 109      25.125  11.437  14.961  1.00  0.63           H  
ATOM   1701 2HB  ARG A 109      26.121  11.694  13.530  1.00  0.63           H  
ATOM   1702 1HG  ARG A 109      24.115  11.908  12.130  1.00  0.63           H  
ATOM   1703 2HG  ARG A 109      23.072  11.514  13.517  1.00  0.63           H  
ATOM   1704 1HD  ARG A 109      23.615  13.517  14.619  1.00  0.63           H  
ATOM   1705 2HD  ARG A 109      24.975  13.852  13.515  1.00  0.63           H  
ATOM   1706  HE  ARG A 109      23.476  14.558  11.866  1.00  0.63           H  
ATOM   1707 1HH1 ARG A 109      21.616  13.535  14.780  1.00  0.63           H  
ATOM   1708 2HH1 ARG A 109      20.184  14.329  14.189  1.00  0.63           H  
ATOM   1709 1HH2 ARG A 109      21.577  15.533  11.230  1.00  0.63           H  
ATOM   1710 2HH2 ARG A 109      20.142  15.439  12.228  1.00  0.63           H  
ATOM   1711  N   ALA A 110      24.148   8.996  11.600  1.00  0.63           N  
ATOM   1712  CA  ALA A 110      24.117   8.627  10.191  1.00  0.63           C  
ATOM   1713  C   ALA A 110      22.842   9.028   9.466  1.00  0.63           C  
ATOM   1714  O   ALA A 110      21.754   9.035  10.036  1.00  0.63           O  
ATOM   1715  CB  ALA A 110      24.265   7.125  10.073  1.00  0.63           C  
ATOM   1716  H   ALA A 110      23.327   8.854  12.180  1.00  0.63           H  
ATOM   1717  HA  ALA A 110      24.947   9.125   9.707  1.00  0.63           H  
ATOM   1718 1HB  ALA A 110      24.286   6.859   9.021  1.00  0.63           H  
ATOM   1719 2HB  ALA A 110      25.180   6.820  10.553  1.00  0.63           H  
ATOM   1720 3HB  ALA A 110      23.424   6.637  10.557  1.00  0.63           H  
ATOM   1721  N   GLU A 111      22.975   9.309   8.176  1.00  0.63           N  
ATOM   1722  CA  GLU A 111      21.819   9.635   7.341  1.00  0.63           C  
ATOM   1723  C   GLU A 111      21.621   8.585   6.254  1.00  0.63           C  
ATOM   1724  O   GLU A 111      22.559   8.267   5.511  1.00  0.63           O  
ATOM   1725  CB  GLU A 111      21.996  11.016   6.715  1.00  0.63           C  
ATOM   1726  CG  GLU A 111      20.823  11.491   5.867  1.00  0.63           C  
ATOM   1727  CD  GLU A 111      21.045  12.868   5.254  1.00  0.63           C  
ATOM   1728  OE1 GLU A 111      22.128  13.389   5.385  1.00  0.63           O  
ATOM   1729  OE2 GLU A 111      20.123  13.400   4.672  1.00  0.63           O  
ATOM   1730  H   GLU A 111      23.914   9.289   7.774  1.00  0.63           H  
ATOM   1731  HA  GLU A 111      20.924   9.645   7.961  1.00  0.63           H  
ATOM   1732 1HB  GLU A 111      22.154  11.750   7.504  1.00  0.63           H  
ATOM   1733 2HB  GLU A 111      22.887  11.015   6.085  1.00  0.63           H  
ATOM   1734 1HG  GLU A 111      20.643  10.772   5.064  1.00  0.63           H  
ATOM   1735 2HG  GLU A 111      19.943  11.510   6.500  1.00  0.63           H  
ATOM   1736  N   VAL A 112      20.400   8.039   6.171  1.00  0.65           N  
ATOM   1737  CA  VAL A 112      20.104   6.997   5.194  1.00  0.65           C  
ATOM   1738  C   VAL A 112      18.989   7.441   4.244  1.00  0.65           C  
ATOM   1739  O   VAL A 112      17.886   7.781   4.678  1.00  0.65           O  
ATOM   1740  CB  VAL A 112      19.685   5.708   5.907  1.00  0.65           C  
ATOM   1741  CG1 VAL A 112      19.414   4.618   4.889  1.00  0.65           C  
ATOM   1742  CG2 VAL A 112      20.766   5.308   6.890  1.00  0.65           C  
ATOM   1743  H   VAL A 112      19.666   8.349   6.803  1.00  0.65           H  
ATOM   1744  HA  VAL A 112      20.998   6.798   4.634  1.00  0.65           H  
ATOM   1745  HB  VAL A 112      18.758   5.891   6.445  1.00  0.65           H  
ATOM   1746 1HG1 VAL A 112      19.096   3.711   5.393  1.00  0.65           H  
ATOM   1747 2HG1 VAL A 112      18.652   4.938   4.221  1.00  0.65           H  
ATOM   1748 3HG1 VAL A 112      20.328   4.419   4.325  1.00  0.65           H  
ATOM   1749 1HG2 VAL A 112      20.469   4.413   7.411  1.00  0.65           H  
ATOM   1750 2HG2 VAL A 112      21.675   5.128   6.343  1.00  0.65           H  
ATOM   1751 3HG2 VAL A 112      20.925   6.104   7.617  1.00  0.65           H  
ATOM   1752  N   LYS A 113      19.271   7.448   2.940  1.00  0.67           N  
ATOM   1753  CA  LYS A 113      18.287   7.931   1.956  1.00  0.67           C  
ATOM   1754  C   LYS A 113      18.570   7.459   0.535  1.00  0.67           C  
ATOM   1755  O   LYS A 113      19.653   6.947   0.260  1.00  0.67           O  
ATOM   1756  CB  LYS A 113      18.251   9.451   1.974  1.00  0.67           C  
ATOM   1757  CG  LYS A 113      19.540  10.109   1.503  1.00  0.67           C  
ATOM   1758  CD  LYS A 113      19.478  11.611   1.679  1.00  0.67           C  
ATOM   1759  CE  LYS A 113      18.459  12.227   0.735  1.00  0.67           C  
ATOM   1760  NZ  LYS A 113      18.489  13.719   0.780  1.00  0.67           N  
ATOM   1761  H   LYS A 113      20.204   7.140   2.652  1.00  0.67           H  
ATOM   1762  HA  LYS A 113      17.307   7.561   2.239  1.00  0.67           H  
ATOM   1763 1HB  LYS A 113      17.437   9.800   1.331  1.00  0.67           H  
ATOM   1764 2HB  LYS A 113      18.033   9.807   2.984  1.00  0.67           H  
ATOM   1765 1HG  LYS A 113      20.384   9.717   2.076  1.00  0.67           H  
ATOM   1766 2HG  LYS A 113      19.699   9.878   0.447  1.00  0.67           H  
ATOM   1767 1HD  LYS A 113      19.201  11.849   2.712  1.00  0.67           H  
ATOM   1768 2HD  LYS A 113      20.460  12.043   1.476  1.00  0.67           H  
ATOM   1769 1HE  LYS A 113      18.672  11.894  -0.284  1.00  0.67           H  
ATOM   1770 2HE  LYS A 113      17.460  11.883   1.018  1.00  0.67           H  
ATOM   1771 1HZ  LYS A 113      17.800  14.085   0.143  1.00  0.67           H  
ATOM   1772 2HZ  LYS A 113      18.282  14.039   1.720  1.00  0.67           H  
ATOM   1773 3HZ  LYS A 113      19.408  14.043   0.510  1.00  0.67           H  
ATOM   1774  N   PHE A 114      17.616   7.621  -0.391  1.00  0.70           N  
ATOM   1775  CA  PHE A 114      17.953   7.292  -1.782  1.00  0.70           C  
ATOM   1776  C   PHE A 114      18.479   8.438  -2.630  1.00  0.70           C  
ATOM   1777  O   PHE A 114      17.942   9.549  -2.609  1.00  0.70           O  
ATOM   1778  CB  PHE A 114      16.778   6.720  -2.549  1.00  0.70           C  
ATOM   1779  CG  PHE A 114      16.463   5.314  -2.352  1.00  0.70           C  
ATOM   1780  CD1 PHE A 114      15.662   4.872  -1.382  1.00  0.70           C  
ATOM   1781  CD2 PHE A 114      16.972   4.421  -3.250  1.00  0.70           C  
ATOM   1782  CE1 PHE A 114      15.355   3.547  -1.299  1.00  0.70           C  
ATOM   1783  CE2 PHE A 114      16.683   3.103  -3.185  1.00  0.70           C  
ATOM   1784  CZ  PHE A 114      15.865   2.653  -2.206  1.00  0.70           C  
ATOM   1785  H   PHE A 114      16.695   8.012  -0.161  1.00  0.70           H  
ATOM   1786  HA  PHE A 114      18.724   6.529  -1.755  1.00  0.70           H  
ATOM   1787 1HB  PHE A 114      15.887   7.296  -2.292  1.00  0.70           H  
ATOM   1788 2HB  PHE A 114      16.956   6.872  -3.612  1.00  0.70           H  
ATOM   1789  HD1 PHE A 114      15.264   5.573  -0.686  1.00  0.70           H  
ATOM   1790  HD2 PHE A 114      17.614   4.796  -4.033  1.00  0.70           H  
ATOM   1791  HE1 PHE A 114      14.699   3.211  -0.529  1.00  0.70           H  
ATOM   1792  HE2 PHE A 114      17.095   2.425  -3.923  1.00  0.70           H  
ATOM   1793  HZ  PHE A 114      15.613   1.596  -2.149  1.00  0.70           H  
ATOM   1794  N   GLU A 115      19.507   8.119  -3.423  1.00  0.72           N  
ATOM   1795  CA  GLU A 115      20.102   9.040  -4.386  1.00  0.72           C  
ATOM   1796  C   GLU A 115      20.378   8.306  -5.696  1.00  0.72           C  
ATOM   1797  O   GLU A 115      21.172   7.373  -5.715  1.00  0.72           O  
ATOM   1798  CB  GLU A 115      21.429   9.586  -3.842  1.00  0.72           C  
ATOM   1799  CG  GLU A 115      21.310  10.392  -2.544  1.00  0.72           C  
ATOM   1800  CD  GLU A 115      22.625  10.917  -2.017  1.00  0.72           C  
ATOM   1801  OE1 GLU A 115      23.655  10.674  -2.612  1.00  0.72           O  
ATOM   1802  OE2 GLU A 115      22.599  11.560  -0.993  1.00  0.72           O  
ATOM   1803  H   GLU A 115      19.890   7.176  -3.341  1.00  0.72           H  
ATOM   1804  HA  GLU A 115      19.408   9.859  -4.575  1.00  0.72           H  
ATOM   1805 1HB  GLU A 115      22.107   8.758  -3.669  1.00  0.72           H  
ATOM   1806 2HB  GLU A 115      21.887  10.230  -4.593  1.00  0.72           H  
ATOM   1807 1HG  GLU A 115      20.628  11.227  -2.703  1.00  0.72           H  
ATOM   1808 2HG  GLU A 115      20.876   9.749  -1.780  1.00  0.72           H  
ATOM   1809  N   GLY A 116      19.720   8.670  -6.793  1.00  0.73           N  
ATOM   1810  CA  GLY A 116      20.030   7.981  -8.051  1.00  0.73           C  
ATOM   1811  C   GLY A 116      19.654   6.499  -8.018  1.00  0.73           C  
ATOM   1812  O   GLY A 116      20.348   5.671  -8.607  1.00  0.73           O  
ATOM   1813  H   GLY A 116      19.051   9.427  -6.764  1.00  0.73           H  
ATOM   1814 1HA  GLY A 116      19.497   8.469  -8.868  1.00  0.73           H  
ATOM   1815 2HA  GLY A 116      21.094   8.082  -8.264  1.00  0.73           H  
ATOM   1816  N   ASP A 117      18.610   6.166  -7.256  1.00  0.73           N  
ATOM   1817  CA  ASP A 117      18.131   4.793  -7.032  1.00  0.73           C  
ATOM   1818  C   ASP A 117      19.101   3.925  -6.203  1.00  0.73           C  
ATOM   1819  O   ASP A 117      18.869   2.724  -6.040  1.00  0.73           O  
ATOM   1820  CB  ASP A 117      17.812   4.084  -8.363  1.00  0.73           C  
ATOM   1821  CG  ASP A 117      16.671   4.764  -9.129  1.00  0.73           C  
ATOM   1822  OD1 ASP A 117      15.695   5.122  -8.508  1.00  0.73           O  
ATOM   1823  OD2 ASP A 117      16.792   4.929 -10.319  1.00  0.73           O  
ATOM   1824  H   ASP A 117      18.110   6.920  -6.808  1.00  0.73           H  
ATOM   1825  HA  ASP A 117      17.197   4.859  -6.473  1.00  0.73           H  
ATOM   1826 1HB  ASP A 117      18.687   4.022  -8.998  1.00  0.73           H  
ATOM   1827 2HB  ASP A 117      17.509   3.060  -8.149  1.00  0.73           H  
ATOM   1828  N   THR A 118      20.129   4.548  -5.618  1.00  0.71           N  
ATOM   1829  CA  THR A 118      21.080   3.882  -4.734  1.00  0.71           C  
ATOM   1830  C   THR A 118      20.739   4.207  -3.288  1.00  0.71           C  
ATOM   1831  O   THR A 118      20.450   5.361  -2.969  1.00  0.71           O  
ATOM   1832  CB  THR A 118      22.527   4.358  -5.029  1.00  0.71           C  
ATOM   1833  OG1 THR A 118      22.878   4.020  -6.380  1.00  0.71           O  
ATOM   1834  CG2 THR A 118      23.544   3.724  -4.056  1.00  0.71           C  
ATOM   1835  H   THR A 118      20.299   5.534  -5.805  1.00  0.71           H  
ATOM   1836  HA  THR A 118      21.013   2.802  -4.874  1.00  0.71           H  
ATOM   1837  HB  THR A 118      22.573   5.439  -4.916  1.00  0.71           H  
ATOM   1838  HG1 THR A 118      22.327   4.530  -6.993  1.00  0.71           H  
ATOM   1839 1HG2 THR A 118      24.541   4.087  -4.290  1.00  0.71           H  
ATOM   1840 2HG2 THR A 118      23.300   3.996  -3.037  1.00  0.71           H  
ATOM   1841 3HG2 THR A 118      23.526   2.653  -4.151  1.00  0.71           H  
ATOM   1842  N   LEU A 119      20.729   3.211  -2.409  1.00  0.68           N  
ATOM   1843  CA  LEU A 119      20.466   3.538  -1.010  1.00  0.68           C  
ATOM   1844  C   LEU A 119      21.802   3.988  -0.436  1.00  0.68           C  
ATOM   1845  O   LEU A 119      22.790   3.270  -0.590  1.00  0.68           O  
ATOM   1846  CB  LEU A 119      19.903   2.354  -0.213  1.00  0.68           C  
ATOM   1847  CG  LEU A 119      19.513   2.713   1.244  1.00  0.68           C  
ATOM   1848  CD1 LEU A 119      18.362   3.700   1.184  1.00  0.68           C  
ATOM   1849  CD2 LEU A 119      19.114   1.468   2.031  1.00  0.68           C  
ATOM   1850  H   LEU A 119      20.969   2.263  -2.705  1.00  0.68           H  
ATOM   1851  HA  LEU A 119      19.761   4.367  -0.952  1.00  0.68           H  
ATOM   1852 1HB  LEU A 119      19.010   1.984  -0.720  1.00  0.68           H  
ATOM   1853 2HB  LEU A 119      20.647   1.554  -0.188  1.00  0.68           H  
ATOM   1854  HG  LEU A 119      20.355   3.202   1.741  1.00  0.68           H  
ATOM   1855 1HD1 LEU A 119      18.088   3.985   2.178  1.00  0.68           H  
ATOM   1856 2HD1 LEU A 119      18.669   4.577   0.630  1.00  0.68           H  
ATOM   1857 3HD1 LEU A 119      17.516   3.247   0.690  1.00  0.68           H  
ATOM   1858 1HD2 LEU A 119      18.836   1.751   3.050  1.00  0.68           H  
ATOM   1859 2HD2 LEU A 119      18.276   0.983   1.553  1.00  0.68           H  
ATOM   1860 3HD2 LEU A 119      19.952   0.796   2.066  1.00  0.68           H  
ATOM   1861  N   VAL A 120      21.849   5.181   0.146  1.00  0.65           N  
ATOM   1862  CA  VAL A 120      23.098   5.740   0.638  1.00  0.65           C  
ATOM   1863  C   VAL A 120      23.083   5.922   2.149  1.00  0.65           C  
ATOM   1864  O   VAL A 120      22.110   6.437   2.696  1.00  0.65           O  
ATOM   1865  CB  VAL A 120      23.364   7.113  -0.009  1.00  0.65           C  
ATOM   1866  CG1 VAL A 120      24.676   7.685   0.508  1.00  0.65           C  
ATOM   1867  CG2 VAL A 120      23.363   6.978  -1.528  1.00  0.65           C  
ATOM   1868  H   VAL A 120      21.000   5.733   0.224  1.00  0.65           H  
ATOM   1869  HA  VAL A 120      23.903   5.068   0.367  1.00  0.65           H  
ATOM   1870  HB  VAL A 120      22.569   7.808   0.278  1.00  0.65           H  
ATOM   1871 1HG1 VAL A 120      24.837   8.649   0.050  1.00  0.65           H  
ATOM   1872 2HG1 VAL A 120      24.629   7.799   1.582  1.00  0.65           H  
ATOM   1873 3HG1 VAL A 120      25.498   7.013   0.246  1.00  0.65           H  
ATOM   1874 1HG2 VAL A 120      23.538   7.956  -1.970  1.00  0.65           H  
ATOM   1875 2HG2 VAL A 120      24.132   6.305  -1.843  1.00  0.65           H  
ATOM   1876 3HG2 VAL A 120      22.399   6.601  -1.860  1.00  0.65           H  
ATOM   1877  N   ASN A 121      24.160   5.492   2.814  1.00  0.63           N  
ATOM   1878  CA  ASN A 121      24.314   5.625   4.266  1.00  0.63           C  
ATOM   1879  C   ASN A 121      25.591   6.409   4.620  1.00  0.63           C  
ATOM   1880  O   ASN A 121      26.698   5.865   4.526  1.00  0.63           O  
ATOM   1881  CB  ASN A 121      24.348   4.251   4.917  1.00  0.63           C  
ATOM   1882  CG  ASN A 121      24.355   4.266   6.422  1.00  0.63           C  
ATOM   1883  OD1 ASN A 121      24.182   5.307   7.051  1.00  0.63           O  
ATOM   1884  ND2 ASN A 121      24.552   3.121   7.017  1.00  0.63           N  
ATOM   1885  H   ASN A 121      24.899   5.045   2.272  1.00  0.63           H  
ATOM   1886  HA  ASN A 121      23.467   6.182   4.660  1.00  0.63           H  
ATOM   1887 1HB  ASN A 121      23.489   3.675   4.576  1.00  0.63           H  
ATOM   1888 2HB  ASN A 121      25.235   3.738   4.585  1.00  0.63           H  
ATOM   1889 1HD2 ASN A 121      24.571   3.078   8.013  1.00  0.63           H  
ATOM   1890 2HD2 ASN A 121      24.715   2.288   6.482  1.00  0.63           H  
ATOM   1891  N   ARG A 122      25.445   7.692   4.993  1.00  0.61           N  
ATOM   1892  CA  ARG A 122      26.623   8.518   5.326  1.00  0.61           C  
ATOM   1893  C   ARG A 122      26.740   8.637   6.837  1.00  0.61           C  
ATOM   1894  O   ARG A 122      25.794   9.048   7.514  1.00  0.61           O  
ATOM   1895  CB  ARG A 122      26.584   9.891   4.682  1.00  0.61           C  
ATOM   1896  CG  ARG A 122      26.679   9.864   3.168  1.00  0.61           C  
ATOM   1897  CD  ARG A 122      26.948  11.203   2.582  1.00  0.61           C  
ATOM   1898  NE  ARG A 122      27.107  11.112   1.144  1.00  0.61           N  
ATOM   1899  CZ  ARG A 122      26.085  11.216   0.273  1.00  0.61           C  
ATOM   1900  NH1 ARG A 122      24.878  11.458   0.725  1.00  0.61           N  
ATOM   1901  NH2 ARG A 122      26.281  11.070  -1.029  1.00  0.61           N  
ATOM   1902  H   ARG A 122      24.498   8.070   5.075  1.00  0.61           H  
ATOM   1903  HA  ARG A 122      27.520   8.016   4.960  1.00  0.61           H  
ATOM   1904 1HB  ARG A 122      25.656  10.398   4.954  1.00  0.61           H  
ATOM   1905 2HB  ARG A 122      27.414  10.491   5.057  1.00  0.61           H  
ATOM   1906 1HG  ARG A 122      27.481   9.185   2.861  1.00  0.61           H  
ATOM   1907 2HG  ARG A 122      25.734   9.511   2.766  1.00  0.61           H  
ATOM   1908 1HD  ARG A 122      26.117  11.875   2.795  1.00  0.61           H  
ATOM   1909 2HD  ARG A 122      27.868  11.609   3.002  1.00  0.61           H  
ATOM   1910  HE  ARG A 122      28.040  10.910   0.778  1.00  0.61           H  
ATOM   1911 1HH1 ARG A 122      24.714  11.570   1.712  1.00  0.61           H  
ATOM   1912 2HH1 ARG A 122      24.092  11.538   0.062  1.00  0.61           H  
ATOM   1913 1HH2 ARG A 122      27.206  10.878  -1.385  1.00  0.61           H  
ATOM   1914 2HH2 ARG A 122      25.471  11.121  -1.676  1.00  0.61           H  
ATOM   1915  N   ILE A 123      27.901   8.230   7.357  1.00  0.60           N  
ATOM   1916  CA  ILE A 123      28.100   8.059   8.790  1.00  0.60           C  
ATOM   1917  C   ILE A 123      29.288   8.800   9.435  1.00  0.60           C  
ATOM   1918  O   ILE A 123      30.414   8.759   8.922  1.00  0.60           O  
ATOM   1919  CB  ILE A 123      28.379   6.579   9.005  1.00  0.60           C  
ATOM   1920  CG1 ILE A 123      27.317   5.724   8.437  1.00  0.60           C  
ATOM   1921  CG2 ILE A 123      28.438   6.311  10.447  1.00  0.60           C  
ATOM   1922  CD1 ILE A 123      27.775   4.373   8.363  1.00  0.60           C  
ATOM   1923  H   ILE A 123      28.641   7.931   6.727  1.00  0.60           H  
ATOM   1924  HA  ILE A 123      27.191   8.359   9.303  1.00  0.60           H  
ATOM   1925  HB  ILE A 123      29.307   6.302   8.530  1.00  0.60           H  
ATOM   1926 1HG1 ILE A 123      26.451   5.744   9.052  1.00  0.60           H  
ATOM   1927 2HG1 ILE A 123      27.055   6.028   7.434  1.00  0.60           H  
ATOM   1928 1HG2 ILE A 123      28.614   5.266  10.608  1.00  0.60           H  
ATOM   1929 2HG2 ILE A 123      29.226   6.880  10.917  1.00  0.60           H  
ATOM   1930 3HG2 ILE A 123      27.488   6.589  10.864  1.00  0.60           H  
ATOM   1931 1HD1 ILE A 123      27.003   3.737   7.955  1.00  0.60           H  
ATOM   1932 2HD1 ILE A 123      28.652   4.333   7.719  1.00  0.60           H  
ATOM   1933 3HD1 ILE A 123      28.038   4.041   9.349  1.00  0.60           H  
ATOM   1934  N   GLU A 124      29.039   9.446  10.576  1.00  0.60           N  
ATOM   1935  CA  GLU A 124      30.109  10.051  11.377  1.00  0.60           C  
ATOM   1936  C   GLU A 124      30.256   9.255  12.690  1.00  0.60           C  
ATOM   1937  O   GLU A 124      29.282   9.083  13.429  1.00  0.60           O  
ATOM   1938  CB  GLU A 124      29.821  11.521  11.653  1.00  0.60           C  
ATOM   1939  CG  GLU A 124      30.901  12.240  12.469  1.00  0.60           C  
ATOM   1940  CD  GLU A 124      30.611  13.714  12.685  1.00  0.60           C  
ATOM   1941  OE1 GLU A 124      29.634  14.196  12.161  1.00  0.60           O  
ATOM   1942  OE2 GLU A 124      31.372  14.351  13.376  1.00  0.60           O  
ATOM   1943  H   GLU A 124      28.078   9.491  10.916  1.00  0.60           H  
ATOM   1944  HA  GLU A 124      31.052   9.978  10.832  1.00  0.60           H  
ATOM   1945 1HB  GLU A 124      29.707  12.050  10.707  1.00  0.60           H  
ATOM   1946 2HB  GLU A 124      28.876  11.608  12.193  1.00  0.60           H  
ATOM   1947 1HG  GLU A 124      30.989  11.752  13.440  1.00  0.60           H  
ATOM   1948 2HG  GLU A 124      31.857  12.131  11.954  1.00  0.60           H  
ATOM   1949  N   LEU A 125      31.468   8.749  12.960  1.00  0.59           N  
ATOM   1950  CA  LEU A 125      31.743   7.881  14.127  1.00  0.59           C  
ATOM   1951  C   LEU A 125      32.842   8.358  15.068  1.00  0.59           C  
ATOM   1952  O   LEU A 125      33.968   8.600  14.632  1.00  0.59           O  
ATOM   1953  CB  LEU A 125      32.194   6.512  13.624  1.00  0.59           C  
ATOM   1954  CG  LEU A 125      32.704   5.482  14.638  1.00  0.59           C  
ATOM   1955  CD1 LEU A 125      31.601   5.010  15.478  1.00  0.59           C  
ATOM   1956  CD2 LEU A 125      33.367   4.359  13.899  1.00  0.59           C  
ATOM   1957  H   LEU A 125      32.229   8.952  12.305  1.00  0.59           H  
ATOM   1958  HA  LEU A 125      30.824   7.784  14.702  1.00  0.59           H  
ATOM   1959 1HB  LEU A 125      31.341   6.059  13.128  1.00  0.59           H  
ATOM   1960 2HB  LEU A 125      32.984   6.672  12.903  1.00  0.59           H  
ATOM   1961  HG  LEU A 125      33.439   5.949  15.295  1.00  0.59           H  
ATOM   1962 1HD1 LEU A 125      31.980   4.296  16.158  1.00  0.59           H  
ATOM   1963 2HD1 LEU A 125      31.160   5.846  16.020  1.00  0.59           H  
ATOM   1964 3HD1 LEU A 125      30.859   4.537  14.854  1.00  0.59           H  
ATOM   1965 1HD2 LEU A 125      33.756   3.628  14.612  1.00  0.59           H  
ATOM   1966 2HD2 LEU A 125      32.659   3.877  13.240  1.00  0.59           H  
ATOM   1967 3HD2 LEU A 125      34.176   4.774  13.322  1.00  0.59           H  
ATOM   1968  N   LYS A 126      32.559   8.416  16.366  1.00  0.58           N  
ATOM   1969  CA  LYS A 126      33.610   8.800  17.292  1.00  0.58           C  
ATOM   1970  C   LYS A 126      33.751   7.785  18.426  1.00  0.58           C  
ATOM   1971  O   LYS A 126      32.798   7.488  19.152  1.00  0.58           O  
ATOM   1972  CB  LYS A 126      33.333  10.198  17.852  1.00  0.58           C  
ATOM   1973  CG  LYS A 126      34.484  10.756  18.703  1.00  0.58           C  
ATOM   1974  CD  LYS A 126      34.284  12.241  19.022  1.00  0.58           C  
ATOM   1975  CE  LYS A 126      35.463  12.822  19.819  1.00  0.58           C  
ATOM   1976  NZ  LYS A 126      36.754  12.736  19.045  1.00  0.58           N  
ATOM   1977  H   LYS A 126      31.617   8.216  16.697  1.00  0.58           H  
ATOM   1978  HA  LYS A 126      34.558   8.829  16.761  1.00  0.58           H  
ATOM   1979 1HB  LYS A 126      33.156  10.890  17.028  1.00  0.58           H  
ATOM   1980 2HB  LYS A 126      32.433  10.174  18.467  1.00  0.58           H  
ATOM   1981 1HG  LYS A 126      34.553  10.195  19.626  1.00  0.58           H  
ATOM   1982 2HG  LYS A 126      35.426  10.628  18.158  1.00  0.58           H  
ATOM   1983 1HD  LYS A 126      34.184  12.797  18.088  1.00  0.58           H  
ATOM   1984 2HD  LYS A 126      33.370  12.368  19.600  1.00  0.58           H  
ATOM   1985 1HE  LYS A 126      35.254  13.868  20.035  1.00  0.58           H  
ATOM   1986 2HE  LYS A 126      35.575  12.281  20.759  1.00  0.58           H  
ATOM   1987 1HZ  LYS A 126      37.516  13.128  19.571  1.00  0.58           H  
ATOM   1988 2HZ  LYS A 126      36.955  11.757  18.862  1.00  0.58           H  
ATOM   1989 3HZ  LYS A 126      36.671  13.235  18.163  1.00  0.58           H  
ATOM   1990  N   GLY A 127      34.938   7.194  18.523  1.00  0.57           N  
ATOM   1991  CA  GLY A 127      35.232   6.215  19.551  1.00  0.57           C  
ATOM   1992  C   GLY A 127      35.940   6.878  20.708  1.00  0.57           C  
ATOM   1993  O   GLY A 127      36.960   7.556  20.526  1.00  0.57           O  
ATOM   1994  H   GLY A 127      35.673   7.479  17.893  1.00  0.57           H  
ATOM   1995 1HA  GLY A 127      34.314   5.757  19.901  1.00  0.57           H  
ATOM   1996 2HA  GLY A 127      35.851   5.424  19.140  1.00  0.57           H  
ATOM   1997  N   ILE A 128      35.442   6.649  21.905  1.00  0.57           N  
ATOM   1998  CA  ILE A 128      36.058   7.242  23.066  1.00  0.57           C  
ATOM   1999  C   ILE A 128      36.299   6.217  24.151  1.00  0.57           C  
ATOM   2000  O   ILE A 128      35.689   5.142  24.180  1.00  0.57           O  
ATOM   2001  CB  ILE A 128      35.214   8.420  23.603  1.00  0.57           C  
ATOM   2002  CG1 ILE A 128      33.869   7.937  24.061  1.00  0.57           C  
ATOM   2003  CG2 ILE A 128      35.027   9.492  22.520  1.00  0.57           C  
ATOM   2004  CD1 ILE A 128      33.062   9.002  24.763  1.00  0.57           C  
ATOM   2005  H   ILE A 128      34.617   6.057  22.013  1.00  0.57           H  
ATOM   2006  HA  ILE A 128      37.030   7.639  22.778  1.00  0.57           H  
ATOM   2007  HB  ILE A 128      35.721   8.854  24.466  1.00  0.57           H  
ATOM   2008 1HG1 ILE A 128      33.304   7.571  23.199  1.00  0.57           H  
ATOM   2009 2HG1 ILE A 128      34.015   7.108  24.755  1.00  0.57           H  
ATOM   2010 1HG2 ILE A 128      34.444  10.318  22.921  1.00  0.57           H  
ATOM   2011 2HG2 ILE A 128      36.002   9.857  22.197  1.00  0.57           H  
ATOM   2012 3HG2 ILE A 128      34.499   9.064  21.674  1.00  0.57           H  
ATOM   2013 1HD1 ILE A 128      32.111   8.584  25.079  1.00  0.57           H  
ATOM   2014 2HD1 ILE A 128      33.618   9.344  25.642  1.00  0.57           H  
ATOM   2015 3HD1 ILE A 128      32.888   9.835  24.089  1.00  0.57           H  
ATOM   2016  N   ASP A 129      37.192   6.570  25.056  1.00  0.58           N  
ATOM   2017  CA  ASP A 129      37.510   5.757  26.209  1.00  0.58           C  
ATOM   2018  C   ASP A 129      37.945   4.337  25.855  1.00  0.58           C  
ATOM   2019  O   ASP A 129      37.627   3.422  26.609  1.00  0.58           O  
ATOM   2020  CB  ASP A 129      36.256   5.621  27.096  1.00  0.58           C  
ATOM   2021  CG  ASP A 129      35.689   6.963  27.593  1.00  0.58           C  
ATOM   2022  OD1 ASP A 129      36.459   7.863  27.841  1.00  0.58           O  
ATOM   2023  OD2 ASP A 129      34.471   7.081  27.665  1.00  0.58           O  
ATOM   2024  H   ASP A 129      37.665   7.456  24.945  1.00  0.58           H  
ATOM   2025  HA  ASP A 129      38.315   6.241  26.763  1.00  0.58           H  
ATOM   2026 1HB  ASP A 129      35.476   5.077  26.572  1.00  0.58           H  
ATOM   2027 2HB  ASP A 129      36.515   5.021  27.969  1.00  0.58           H  
ATOM   2028  N   PHE A 130      38.698   4.120  24.763  1.00  0.59           N  
ATOM   2029  CA  PHE A 130      39.090   2.734  24.508  1.00  0.59           C  
ATOM   2030  C   PHE A 130      40.428   2.373  25.098  1.00  0.59           C  
ATOM   2031  O   PHE A 130      41.419   3.079  24.895  1.00  0.59           O  
ATOM   2032  CB  PHE A 130      39.059   2.347  23.031  1.00  0.59           C  
ATOM   2033  CG  PHE A 130      37.700   2.207  22.500  1.00  0.59           C  
ATOM   2034  CD1 PHE A 130      37.067   3.225  21.843  1.00  0.59           C  
ATOM   2035  CD2 PHE A 130      37.018   1.029  22.710  1.00  0.59           C  
ATOM   2036  CE1 PHE A 130      35.787   3.049  21.400  1.00  0.59           C  
ATOM   2037  CE2 PHE A 130      35.733   0.882  22.277  1.00  0.59           C  
ATOM   2038  CZ  PHE A 130      35.134   1.884  21.627  1.00  0.59           C  
ATOM   2039  H   PHE A 130      38.976   4.872  24.130  1.00  0.59           H  
ATOM   2040  HA  PHE A 130      38.354   2.106  24.968  1.00  0.59           H  
ATOM   2041 1HB  PHE A 130      39.559   3.103  22.452  1.00  0.59           H  
ATOM   2042 2HB  PHE A 130      39.582   1.398  22.897  1.00  0.59           H  
ATOM   2043  HD1 PHE A 130      37.585   4.172  21.681  1.00  0.59           H  
ATOM   2044  HD2 PHE A 130      37.515   0.215  23.256  1.00  0.59           H  
ATOM   2045  HE1 PHE A 130      35.277   3.837  20.888  1.00  0.59           H  
ATOM   2046  HE2 PHE A 130      35.183  -0.031  22.466  1.00  0.59           H  
ATOM   2047  HZ  PHE A 130      34.120   1.769  21.303  1.00  0.59           H  
ATOM   2048  N   LYS A 131      40.458   1.254  25.812  1.00  0.59           N  
ATOM   2049  CA  LYS A 131      41.693   0.760  26.399  1.00  0.59           C  
ATOM   2050  C   LYS A 131      42.696   0.455  25.286  1.00  0.59           C  
ATOM   2051  O   LYS A 131      42.396  -0.298  24.362  1.00  0.59           O  
ATOM   2052  CB  LYS A 131      41.392  -0.476  27.257  1.00  0.59           C  
ATOM   2053  CG  LYS A 131      42.567  -1.072  28.028  1.00  0.59           C  
ATOM   2054  CD  LYS A 131      42.090  -2.242  28.891  1.00  0.59           C  
ATOM   2055  CE  LYS A 131      43.227  -2.899  29.649  1.00  0.59           C  
ATOM   2056  NZ  LYS A 131      42.735  -4.015  30.507  1.00  0.59           N  
ATOM   2057  H   LYS A 131      39.577   0.738  25.951  1.00  0.59           H  
ATOM   2058  HA  LYS A 131      42.114   1.537  27.035  1.00  0.59           H  
ATOM   2059 1HB  LYS A 131      40.618  -0.219  27.983  1.00  0.59           H  
ATOM   2060 2HB  LYS A 131      40.970  -1.254  26.624  1.00  0.59           H  
ATOM   2061 1HG  LYS A 131      43.317  -1.428  27.341  1.00  0.59           H  
ATOM   2062 2HG  LYS A 131      43.013  -0.310  28.667  1.00  0.59           H  
ATOM   2063 1HD  LYS A 131      41.344  -1.887  29.604  1.00  0.59           H  
ATOM   2064 2HD  LYS A 131      41.622  -2.988  28.249  1.00  0.59           H  
ATOM   2065 1HE  LYS A 131      43.949  -3.295  28.934  1.00  0.59           H  
ATOM   2066 2HE  LYS A 131      43.719  -2.157  30.277  1.00  0.59           H  
ATOM   2067 1HZ  LYS A 131      43.512  -4.436  30.996  1.00  0.59           H  
ATOM   2068 2HZ  LYS A 131      42.068  -3.655  31.177  1.00  0.59           H  
ATOM   2069 3HZ  LYS A 131      42.285  -4.710  29.926  1.00  0.59           H  
ATOM   2070  N   GLU A 132      43.915   0.974  25.398  1.00  0.60           N  
ATOM   2071  CA  GLU A 132      44.926   0.765  24.352  1.00  0.60           C  
ATOM   2072  C   GLU A 132      45.262  -0.709  24.152  1.00  0.60           C  
ATOM   2073  O   GLU A 132      45.588  -1.140  23.047  1.00  0.60           O  
ATOM   2074  CB  GLU A 132      46.196   1.552  24.677  1.00  0.60           C  
ATOM   2075  CG  GLU A 132      46.029   3.067  24.559  1.00  0.60           C  
ATOM   2076  CD  GLU A 132      47.276   3.844  24.920  1.00  0.60           C  
ATOM   2077  OE1 GLU A 132      48.215   3.249  25.394  1.00  0.60           O  
ATOM   2078  OE2 GLU A 132      47.284   5.036  24.715  1.00  0.60           O  
ATOM   2079  H   GLU A 132      44.127   1.569  26.185  1.00  0.60           H  
ATOM   2080  HA  GLU A 132      44.526   1.146  23.415  1.00  0.60           H  
ATOM   2081 1HB  GLU A 132      46.517   1.322  25.693  1.00  0.60           H  
ATOM   2082 2HB  GLU A 132      46.996   1.244  24.004  1.00  0.60           H  
ATOM   2083 1HG  GLU A 132      45.747   3.308  23.534  1.00  0.60           H  
ATOM   2084 2HG  GLU A 132      45.212   3.377  25.210  1.00  0.60           H  
ATOM   2085  N   ASP A 133      45.195  -1.462  25.243  1.00  0.61           N  
ATOM   2086  CA  ASP A 133      45.484  -2.888  25.274  1.00  0.61           C  
ATOM   2087  C   ASP A 133      44.205  -3.727  25.359  1.00  0.61           C  
ATOM   2088  O   ASP A 133      44.252  -4.889  25.784  1.00  0.61           O  
ATOM   2089  CB  ASP A 133      46.369  -3.218  26.473  1.00  0.61           C  
ATOM   2090  CG  ASP A 133      47.758  -2.587  26.399  1.00  0.61           C  
ATOM   2091  OD1 ASP A 133      48.352  -2.604  25.349  1.00  0.61           O  
ATOM   2092  OD2 ASP A 133      48.205  -2.086  27.403  1.00  0.61           O  
ATOM   2093  H   ASP A 133      44.921  -1.008  26.099  1.00  0.61           H  
ATOM   2094  HA  ASP A 133      46.009  -3.156  24.357  1.00  0.61           H  
ATOM   2095 1HB  ASP A 133      45.884  -2.872  27.382  1.00  0.61           H  
ATOM   2096 2HB  ASP A 133      46.482  -4.297  26.552  1.00  0.61           H  
ATOM   2097  N   GLY A 134      43.062  -3.130  25.005  1.00  0.61           N  
ATOM   2098  CA  GLY A 134      41.776  -3.811  25.082  1.00  0.61           C  
ATOM   2099  C   GLY A 134      41.575  -4.718  23.888  1.00  0.61           C  
ATOM   2100  O   GLY A 134      42.499  -4.941  23.103  1.00  0.61           O  
ATOM   2101  H   GLY A 134      43.060  -2.169  24.665  1.00  0.61           H  
ATOM   2102 1HA  GLY A 134      41.710  -4.386  26.005  1.00  0.61           H  
ATOM   2103 2HA  GLY A 134      40.977  -3.068  25.105  1.00  0.61           H  
ATOM   2104  N   ASN A 135      40.374  -5.259  23.731  1.00  0.62           N  
ATOM   2105  CA  ASN A 135      40.139  -6.201  22.646  1.00  0.62           C  
ATOM   2106  C   ASN A 135      40.003  -5.498  21.307  1.00  0.62           C  
ATOM   2107  O   ASN A 135      40.443  -6.004  20.264  1.00  0.62           O  
ATOM   2108  CB  ASN A 135      38.917  -7.036  22.953  1.00  0.62           C  
ATOM   2109  CG  ASN A 135      39.165  -8.004  24.056  1.00  0.62           C  
ATOM   2110  OD1 ASN A 135      40.249  -8.574  24.186  1.00  0.62           O  
ATOM   2111  ND2 ASN A 135      38.198  -8.173  24.891  1.00  0.62           N  
ATOM   2112  H   ASN A 135      39.617  -5.015  24.362  1.00  0.62           H  
ATOM   2113  HA  ASN A 135      41.002  -6.851  22.579  1.00  0.62           H  
ATOM   2114 1HB  ASN A 135      38.074  -6.388  23.212  1.00  0.62           H  
ATOM   2115 2HB  ASN A 135      38.650  -7.592  22.071  1.00  0.62           H  
ATOM   2116 1HD2 ASN A 135      38.310  -8.787  25.673  1.00  0.62           H  
ATOM   2117 2HD2 ASN A 135      37.331  -7.672  24.767  1.00  0.62           H  
ATOM   2118  N   ILE A 136      39.473  -4.284  21.334  1.00  0.62           N  
ATOM   2119  CA  ILE A 136      39.294  -3.546  20.107  1.00  0.62           C  
ATOM   2120  C   ILE A 136      40.601  -2.943  19.628  1.00  0.62           C  
ATOM   2121  O   ILE A 136      41.114  -3.313  18.582  1.00  0.62           O  
ATOM   2122  CB  ILE A 136      38.233  -2.464  20.337  1.00  0.62           C  
ATOM   2123  CG1 ILE A 136      36.954  -3.133  20.587  1.00  0.62           C  
ATOM   2124  CG2 ILE A 136      38.126  -1.482  19.197  1.00  0.62           C  
ATOM   2125  CD1 ILE A 136      35.968  -2.250  21.055  1.00  0.62           C  
ATOM   2126  H   ILE A 136      39.137  -3.878  22.218  1.00  0.62           H  
ATOM   2127  HA  ILE A 136      38.931  -4.232  19.343  1.00  0.62           H  
ATOM   2128  HB  ILE A 136      38.494  -1.916  21.248  1.00  0.62           H  
ATOM   2129 1HG1 ILE A 136      36.613  -3.579  19.680  1.00  0.62           H  
ATOM   2130 2HG1 ILE A 136      37.094  -3.918  21.334  1.00  0.62           H  
ATOM   2131 1HG2 ILE A 136      37.372  -0.738  19.441  1.00  0.62           H  
ATOM   2132 2HG2 ILE A 136      39.079  -0.992  19.054  1.00  0.62           H  
ATOM   2133 3HG2 ILE A 136      37.840  -1.999  18.297  1.00  0.62           H  
ATOM   2134 1HD1 ILE A 136      35.101  -2.789  21.208  1.00  0.62           H  
ATOM   2135 2HD1 ILE A 136      36.318  -1.837  21.991  1.00  0.62           H  
ATOM   2136 3HD1 ILE A 136      35.790  -1.459  20.328  1.00  0.62           H  
ATOM   2137  N   LEU A 137      41.229  -2.109  20.430  1.00  0.63           N  
ATOM   2138  CA  LEU A 137      42.467  -1.497  19.962  1.00  0.63           C  
ATOM   2139  C   LEU A 137      43.635  -2.475  19.893  1.00  0.63           C  
ATOM   2140  O   LEU A 137      44.580  -2.263  19.132  1.00  0.63           O  
ATOM   2141  CB  LEU A 137      42.815  -0.285  20.804  1.00  0.63           C  
ATOM   2142  CG  LEU A 137      41.845   0.884  20.647  1.00  0.63           C  
ATOM   2143  CD1 LEU A 137      42.243   1.989  21.579  1.00  0.63           C  
ATOM   2144  CD2 LEU A 137      41.856   1.351  19.198  1.00  0.63           C  
ATOM   2145  H   LEU A 137      40.831  -1.856  21.325  1.00  0.63           H  
ATOM   2146  HA  LEU A 137      42.292  -1.136  18.948  1.00  0.63           H  
ATOM   2147 1HB  LEU A 137      42.823  -0.579  21.854  1.00  0.63           H  
ATOM   2148 2HB  LEU A 137      43.814   0.058  20.536  1.00  0.63           H  
ATOM   2149  HG  LEU A 137      40.835   0.563  20.909  1.00  0.63           H  
ATOM   2150 1HD1 LEU A 137      41.557   2.803  21.453  1.00  0.63           H  
ATOM   2151 2HD1 LEU A 137      42.212   1.635  22.606  1.00  0.63           H  
ATOM   2152 3HD1 LEU A 137      43.250   2.325  21.342  1.00  0.63           H  
ATOM   2153 1HD2 LEU A 137      41.163   2.178  19.071  1.00  0.63           H  
ATOM   2154 2HD2 LEU A 137      42.859   1.677  18.923  1.00  0.63           H  
ATOM   2155 3HD2 LEU A 137      41.560   0.527  18.552  1.00  0.63           H  
ATOM   2156  N   GLY A 138      43.578  -3.563  20.662  1.00  0.64           N  
ATOM   2157  CA  GLY A 138      44.637  -4.551  20.623  1.00  0.64           C  
ATOM   2158  C   GLY A 138      44.444  -5.541  19.468  1.00  0.64           C  
ATOM   2159  O   GLY A 138      45.259  -6.449  19.292  1.00  0.64           O  
ATOM   2160  H   GLY A 138      42.817  -3.733  21.314  1.00  0.64           H  
ATOM   2161 1HA  GLY A 138      45.599  -4.049  20.523  1.00  0.64           H  
ATOM   2162 2HA  GLY A 138      44.651  -5.090  21.569  1.00  0.64           H  
ATOM   2163  N   HIS A 139      43.355  -5.383  18.693  1.00  0.67           N  
ATOM   2164  CA  HIS A 139      43.039  -6.269  17.578  1.00  0.67           C  
ATOM   2165  C   HIS A 139      42.931  -7.739  17.968  1.00  0.67           C  
ATOM   2166  O   HIS A 139      43.452  -8.609  17.274  1.00  0.67           O  
ATOM   2167  CB  HIS A 139      44.069  -6.078  16.460  1.00  0.67           C  
ATOM   2168  CG  HIS A 139      44.033  -4.702  15.871  1.00  0.67           C  
ATOM   2169  ND1 HIS A 139      43.069  -4.308  14.973  1.00  0.67           N  
ATOM   2170  CD2 HIS A 139      44.808  -3.615  16.093  1.00  0.67           C  
ATOM   2171  CE1 HIS A 139      43.261  -3.035  14.654  1.00  0.67           C  
ATOM   2172  NE2 HIS A 139      44.310  -2.595  15.321  1.00  0.67           N  
ATOM   2173  H   HIS A 139      42.714  -4.611  18.864  1.00  0.67           H  
ATOM   2174  HA  HIS A 139      42.077  -5.980  17.189  1.00  0.67           H  
ATOM   2175 1HB  HIS A 139      45.073  -6.271  16.827  1.00  0.67           H  
ATOM   2176 2HB  HIS A 139      43.871  -6.793  15.665  1.00  0.67           H  
ATOM   2177  HD2 HIS A 139      45.662  -3.557  16.769  1.00  0.67           H  
ATOM   2178  HE1 HIS A 139      42.654  -2.446  13.962  1.00  0.67           H  
ATOM   2179  HE2 HIS A 139      44.687  -1.658  15.286  1.00  0.67           H  
ATOM   2180  N   LYS A 140      42.246  -8.014  19.084  1.00  0.72           N  
ATOM   2181  CA  LYS A 140      42.093  -9.372  19.594  1.00  0.72           C  
ATOM   2182  C   LYS A 140      40.761  -9.991  19.146  1.00  0.72           C  
ATOM   2183  O   LYS A 140      40.475 -11.158  19.409  1.00  0.72           O  
ATOM   2184  CB  LYS A 140      42.167  -9.335  21.114  1.00  0.72           C  
ATOM   2185  CG  LYS A 140      43.476  -8.771  21.664  1.00  0.72           C  
ATOM   2186  CD  LYS A 140      43.483  -8.763  23.186  1.00  0.72           C  
ATOM   2187  CE  LYS A 140      44.693  -8.046  23.748  1.00  0.72           C  
ATOM   2188  NZ  LYS A 140      44.684  -8.055  25.235  1.00  0.72           N  
ATOM   2189  H   LYS A 140      41.801  -7.252  19.597  1.00  0.72           H  
ATOM   2190  HA  LYS A 140      42.906  -9.990  19.208  1.00  0.72           H  
ATOM   2191 1HB  LYS A 140      41.336  -8.768  21.498  1.00  0.72           H  
ATOM   2192 2HB  LYS A 140      42.072 -10.347  21.499  1.00  0.72           H  
ATOM   2193 1HG  LYS A 140      44.313  -9.371  21.295  1.00  0.72           H  
ATOM   2194 2HG  LYS A 140      43.599  -7.749  21.311  1.00  0.72           H  
ATOM   2195 1HD  LYS A 140      42.611  -8.244  23.544  1.00  0.72           H  
ATOM   2196 2HD  LYS A 140      43.458  -9.786  23.562  1.00  0.72           H  
ATOM   2197 1HE  LYS A 140      45.606  -8.514  23.388  1.00  0.72           H  
ATOM   2198 2HE  LYS A 140      44.665  -7.006  23.408  1.00  0.72           H  
ATOM   2199 1HZ  LYS A 140      45.485  -7.546  25.584  1.00  0.72           H  
ATOM   2200 2HZ  LYS A 140      43.831  -7.615  25.573  1.00  0.72           H  
ATOM   2201 3HZ  LYS A 140      44.715  -9.003  25.565  1.00  0.72           H  
ATOM   2202  N   LEU A 141      39.922  -9.197  18.487  1.00  0.79           N  
ATOM   2203  CA  LEU A 141      38.607  -9.674  18.050  1.00  0.79           C  
ATOM   2204  C   LEU A 141      38.704 -10.467  16.742  1.00  0.79           C  
ATOM   2205  O   LEU A 141      39.487 -10.120  15.855  1.00  0.79           O  
ATOM   2206  CB  LEU A 141      37.657  -8.478  17.910  1.00  0.79           C  
ATOM   2207  CG  LEU A 141      37.401  -7.727  19.230  1.00  0.79           C  
ATOM   2208  CD1 LEU A 141      36.527  -6.506  18.999  1.00  0.79           C  
ATOM   2209  CD2 LEU A 141      36.752  -8.686  20.198  1.00  0.79           C  
ATOM   2210  H   LEU A 141      40.201  -8.245  18.293  1.00  0.79           H  
ATOM   2211  HA  LEU A 141      38.207 -10.337  18.815  1.00  0.79           H  
ATOM   2212 1HB  LEU A 141      38.074  -7.778  17.193  1.00  0.79           H  
ATOM   2213 2HB  LEU A 141      36.698  -8.836  17.530  1.00  0.79           H  
ATOM   2214  HG  LEU A 141      38.347  -7.386  19.636  1.00  0.79           H  
ATOM   2215 1HD1 LEU A 141      36.368  -5.998  19.948  1.00  0.79           H  
ATOM   2216 2HD1 LEU A 141      37.025  -5.833  18.302  1.00  0.79           H  
ATOM   2217 3HD1 LEU A 141      35.565  -6.815  18.586  1.00  0.79           H  
ATOM   2218 1HD2 LEU A 141      36.579  -8.191  21.146  1.00  0.79           H  
ATOM   2219 2HD2 LEU A 141      35.811  -9.035  19.797  1.00  0.79           H  
ATOM   2220 3HD2 LEU A 141      37.414  -9.533  20.339  1.00  0.79           H  
ATOM   2221  N   GLU A 142      37.884 -11.515  16.609  1.00  0.88           N  
ATOM   2222  CA  GLU A 142      37.908 -12.342  15.403  1.00  0.88           C  
ATOM   2223  C   GLU A 142      36.924 -11.963  14.295  1.00  0.88           C  
ATOM   2224  O   GLU A 142      35.706 -11.800  14.491  1.00  0.88           O  
ATOM   2225  CB  GLU A 142      37.648 -13.805  15.749  1.00  0.88           C  
ATOM   2226  CG  GLU A 142      38.699 -14.494  16.593  1.00  0.88           C  
ATOM   2227  CD  GLU A 142      38.367 -15.960  16.815  1.00  0.88           C  
ATOM   2228  OE1 GLU A 142      37.276 -16.366  16.463  1.00  0.88           O  
ATOM   2229  OE2 GLU A 142      39.210 -16.673  17.299  1.00  0.88           O  
ATOM   2230  H   GLU A 142      37.267 -11.761  17.381  1.00  0.88           H  
ATOM   2231  HA  GLU A 142      38.912 -12.272  14.983  1.00  0.88           H  
ATOM   2232 1HB  GLU A 142      36.710 -13.872  16.278  1.00  0.88           H  
ATOM   2233 2HB  GLU A 142      37.540 -14.374  14.828  1.00  0.88           H  
ATOM   2234 1HG  GLU A 142      39.670 -14.410  16.109  1.00  0.88           H  
ATOM   2235 2HG  GLU A 142      38.755 -13.986  17.558  1.00  0.88           H  
ATOM   2236  N   TYR A 143      37.450 -12.000  13.083  1.00  0.97           N  
ATOM   2237  CA  TYR A 143      36.734 -11.661  11.865  1.00  0.97           C  
ATOM   2238  C   TYR A 143      35.825 -12.745  11.313  1.00  0.97           C  
ATOM   2239  O   TYR A 143      35.971 -13.158  10.166  1.00  0.97           O  
ATOM   2240  CB  TYR A 143      37.805 -11.331  10.840  1.00  0.97           C  
ATOM   2241  CG  TYR A 143      38.442  -9.995  11.034  1.00  0.97           C  
ATOM   2242  CD1 TYR A 143      39.281  -9.707  12.112  1.00  0.97           C  
ATOM   2243  CD2 TYR A 143      38.250  -9.080  10.067  1.00  0.97           C  
ATOM   2244  CE1 TYR A 143      39.856  -8.443  12.199  1.00  0.97           C  
ATOM   2245  CE2 TYR A 143      38.830  -7.862  10.130  1.00  0.97           C  
ATOM   2246  CZ  TYR A 143      39.609  -7.521  11.182  1.00  0.97           C  
ATOM   2247  OH  TYR A 143      40.134  -6.258  11.229  1.00  0.97           O  
ATOM   2248  H   TYR A 143      38.438 -12.202  13.011  1.00  0.97           H  
ATOM   2249  HA  TYR A 143      36.125 -10.785  12.064  1.00  0.97           H  
ATOM   2250 1HB  TYR A 143      38.588 -12.091  10.873  1.00  0.97           H  
ATOM   2251 2HB  TYR A 143      37.366 -11.356   9.841  1.00  0.97           H  
ATOM   2252  HD1 TYR A 143      39.465 -10.450  12.890  1.00  0.97           H  
ATOM   2253  HD2 TYR A 143      37.631  -9.341   9.238  1.00  0.97           H  
ATOM   2254  HE1 TYR A 143      40.492  -8.184  13.049  1.00  0.97           H  
ATOM   2255  HE2 TYR A 143      38.664  -7.151   9.328  1.00  0.97           H  
ATOM   2256  HH  TYR A 143      40.804  -6.217  11.922  1.00  0.97           H  
ATOM   2257  N   ASN A 144      34.874 -13.176  12.136  1.00  1.04           N  
ATOM   2258  CA  ASN A 144      33.880 -14.161  11.737  1.00  1.04           C  
ATOM   2259  C   ASN A 144      32.510 -13.760  12.251  1.00  1.04           C  
ATOM   2260  O   ASN A 144      31.486 -14.097  11.660  1.00  1.04           O  
ATOM   2261  CB  ASN A 144      34.209 -15.531  12.312  1.00  1.04           C  
ATOM   2262  CG  ASN A 144      35.506 -16.133  11.827  1.00  1.04           C  
ATOM   2263  OD1 ASN A 144      35.621 -16.605  10.692  1.00  1.04           O  
ATOM   2264  ND2 ASN A 144      36.483 -16.139  12.692  1.00  1.04           N  
ATOM   2265  H   ASN A 144      34.846 -12.767  13.068  1.00  1.04           H  
ATOM   2266  HA  ASN A 144      33.836 -14.208  10.649  1.00  1.04           H  
ATOM   2267 1HB  ASN A 144      34.250 -15.454  13.401  1.00  1.04           H  
ATOM   2268 2HB  ASN A 144      33.397 -16.218  12.073  1.00  1.04           H  
ATOM   2269 1HD2 ASN A 144      37.371 -16.532  12.450  1.00  1.04           H  
ATOM   2270 2HD2 ASN A 144      36.329 -15.758  13.608  1.00  1.04           H  
ATOM   2271  N   TYR A 145      32.533 -13.025  13.365  1.00  1.07           N  
ATOM   2272  CA  TYR A 145      31.349 -12.715  14.191  1.00  1.07           C  
ATOM   2273  C   TYR A 145      30.432 -13.992  14.403  1.00  1.07           C  
ATOM   2274  O   TYR A 145      30.873 -15.119  14.163  1.00  1.07           O  
ATOM   2275  CB  TYR A 145      30.608 -11.455  13.619  1.00  1.07           C  
ATOM   2276  CG  TYR A 145      29.489 -11.026  14.514  1.00  1.07           C  
ATOM   2277  CD1 TYR A 145      29.804 -10.723  15.802  1.00  1.07           C  
ATOM   2278  CD2 TYR A 145      28.161 -11.003  14.098  1.00  1.07           C  
ATOM   2279  CE1 TYR A 145      28.834 -10.459  16.686  1.00  1.07           C  
ATOM   2280  CE2 TYR A 145      27.167 -10.732  15.023  1.00  1.07           C  
ATOM   2281  CZ  TYR A 145      27.517 -10.488  16.322  1.00  1.07           C  
ATOM   2282  OH  TYR A 145      26.564 -10.276  17.286  1.00  1.07           O  
ATOM   2283  H   TYR A 145      33.454 -12.718  13.695  1.00  1.07           H  
ATOM   2284  HA  TYR A 145      31.704 -12.429  15.181  1.00  1.07           H  
ATOM   2285 1HB  TYR A 145      31.309 -10.625  13.512  1.00  1.07           H  
ATOM   2286 2HB  TYR A 145      30.195 -11.682  12.632  1.00  1.07           H  
ATOM   2287  HD1 TYR A 145      30.837 -10.738  16.124  1.00  1.07           H  
ATOM   2288  HD2 TYR A 145      27.901 -11.245  13.069  1.00  1.07           H  
ATOM   2289  HE1 TYR A 145      29.099 -10.249  17.693  1.00  1.07           H  
ATOM   2290  HE2 TYR A 145      26.119 -10.753  14.723  1.00  1.07           H  
ATOM   2291  HH  TYR A 145      25.710 -10.129  16.849  1.00  1.07           H  
ATOM   2292  N   ASN A 146      29.223 -13.801  14.968  1.00  1.06           N  
ATOM   2293  CA  ASN A 146      28.183 -14.779  15.306  1.00  1.06           C  
ATOM   2294  C   ASN A 146      26.825 -14.254  14.758  1.00  1.06           C  
ATOM   2295  O   ASN A 146      26.789 -13.538  13.760  1.00  1.06           O  
ATOM   2296  CB  ASN A 146      28.117 -14.944  16.833  1.00  1.06           C  
ATOM   2297  CG  ASN A 146      29.245 -15.754  17.429  1.00  1.06           C  
ATOM   2298  OD1 ASN A 146      29.336 -16.970  17.207  1.00  1.06           O  
ATOM   2299  ND2 ASN A 146      30.086 -15.106  18.203  1.00  1.06           N  
ATOM   2300  H   ASN A 146      28.966 -12.865  15.190  1.00  1.06           H  
ATOM   2301  HA  ASN A 146      28.404 -15.731  14.821  1.00  1.06           H  
ATOM   2302 1HB  ASN A 146      28.129 -13.949  17.295  1.00  1.06           H  
ATOM   2303 2HB  ASN A 146      27.201 -15.419  17.136  1.00  1.06           H  
ATOM   2304 1HD2 ASN A 146      30.863 -15.587  18.644  1.00  1.06           H  
ATOM   2305 2HD2 ASN A 146      29.966 -14.111  18.378  1.00  1.06           H  
ATOM   2306  N   CYS A 147      25.710 -14.653  15.380  1.00  1.00           N  
ATOM   2307  CA  CYS A 147      24.376 -14.155  15.024  1.00  1.00           C  
ATOM   2308  C   CYS A 147      23.768 -13.405  16.208  1.00  1.00           C  
ATOM   2309  O   CYS A 147      24.178 -13.616  17.352  1.00  1.00           O  
ATOM   2310  CB  CYS A 147      23.436 -15.285  14.612  1.00  1.00           C  
ATOM   2311  SG  CYS A 147      23.930 -16.178  13.111  1.00  1.00           S  
ATOM   2312  H   CYS A 147      25.784 -15.294  16.154  1.00  1.00           H  
ATOM   2313  HA  CYS A 147      24.472 -13.458  14.189  1.00  1.00           H  
ATOM   2314 1HB  CYS A 147      23.360 -16.007  15.424  1.00  1.00           H  
ATOM   2315 2HB  CYS A 147      22.438 -14.876  14.447  1.00  1.00           H  
ATOM   2316  N   HIS A 148      22.782 -12.542  15.951  1.00  0.93           N  
ATOM   2317  CA  HIS A 148      22.116 -11.834  17.053  1.00  0.93           C  
ATOM   2318  C   HIS A 148      20.664 -11.448  16.771  1.00  0.93           C  
ATOM   2319  O   HIS A 148      20.239 -11.348  15.618  1.00  0.93           O  
ATOM   2320  CB  HIS A 148      22.887 -10.551  17.403  1.00  0.93           C  
ATOM   2321  CG  HIS A 148      22.880  -9.479  16.327  1.00  0.93           C  
ATOM   2322  ND1 HIS A 148      23.731  -9.497  15.234  1.00  0.93           N  
ATOM   2323  CD2 HIS A 148      22.146  -8.351  16.210  1.00  0.93           C  
ATOM   2324  CE1 HIS A 148      23.508  -8.430  14.485  1.00  0.93           C  
ATOM   2325  NE2 HIS A 148      22.553  -7.713  15.051  1.00  0.93           N  
ATOM   2326  H   HIS A 148      22.499 -12.388  14.983  1.00  0.93           H  
ATOM   2327  HA  HIS A 148      22.112 -12.474  17.935  1.00  0.93           H  
ATOM   2328 1HB  HIS A 148      22.453 -10.109  18.305  1.00  0.93           H  
ATOM   2329 2HB  HIS A 148      23.918 -10.799  17.638  1.00  0.93           H  
ATOM   2330  HD2 HIS A 148      21.386  -8.020  16.914  1.00  0.93           H  
ATOM   2331  HE1 HIS A 148      24.029  -8.181  13.560  1.00  0.93           H  
ATOM   2332  HE2 HIS A 148      22.193  -6.839  14.691  1.00  0.93           H  
ATOM   2333  N   ASN A 149      19.898 -11.209  17.839  1.00  0.87           N  
ATOM   2334  CA  ASN A 149      18.539 -10.694  17.686  1.00  0.87           C  
ATOM   2335  C   ASN A 149      18.502  -9.214  18.054  1.00  0.87           C  
ATOM   2336  O   ASN A 149      19.277  -8.761  18.903  1.00  0.87           O  
ATOM   2337  CB  ASN A 149      17.537 -11.486  18.505  1.00  0.87           C  
ATOM   2338  CG  ASN A 149      17.368 -12.922  18.028  1.00  0.87           C  
ATOM   2339  OD1 ASN A 149      17.293 -13.206  16.822  1.00  0.87           O  
ATOM   2340  ND2 ASN A 149      17.308 -13.835  18.969  1.00  0.87           N  
ATOM   2341  H   ASN A 149      20.279 -11.347  18.765  1.00  0.87           H  
ATOM   2342  HA  ASN A 149      18.255 -10.769  16.641  1.00  0.87           H  
ATOM   2343 1HB  ASN A 149      17.845 -11.492  19.550  1.00  0.87           H  
ATOM   2344 2HB  ASN A 149      16.566 -10.985  18.452  1.00  0.87           H  
ATOM   2345 1HD2 ASN A 149      17.195 -14.800  18.727  1.00  0.87           H  
ATOM   2346 2HD2 ASN A 149      17.370 -13.568  19.933  1.00  0.87           H  
ATOM   2347  N   VAL A 150      17.582  -8.481  17.438  1.00  0.82           N  
ATOM   2348  CA  VAL A 150      17.395  -7.058  17.699  1.00  0.82           C  
ATOM   2349  C   VAL A 150      15.974  -6.716  18.116  1.00  0.82           C  
ATOM   2350  O   VAL A 150      15.031  -7.158  17.468  1.00  0.82           O  
ATOM   2351  CB  VAL A 150      17.717  -6.265  16.422  1.00  0.82           C  
ATOM   2352  CG1 VAL A 150      17.520  -4.855  16.644  1.00  0.82           C  
ATOM   2353  CG2 VAL A 150      19.104  -6.550  15.968  1.00  0.82           C  
ATOM   2354  H   VAL A 150      17.011  -8.935  16.732  1.00  0.82           H  
ATOM   2355  HA  VAL A 150      18.057  -6.776  18.500  1.00  0.82           H  
ATOM   2356  HB  VAL A 150      17.027  -6.560  15.651  1.00  0.82           H  
ATOM   2357 1HG1 VAL A 150      17.726  -4.323  15.731  1.00  0.82           H  
ATOM   2358 2HG1 VAL A 150      16.499  -4.676  16.941  1.00  0.82           H  
ATOM   2359 3HG1 VAL A 150      18.181  -4.521  17.416  1.00  0.82           H  
ATOM   2360 1HG2 VAL A 150      19.304  -6.000  15.057  1.00  0.82           H  
ATOM   2361 2HG2 VAL A 150      19.800  -6.250  16.730  1.00  0.82           H  
ATOM   2362 3HG2 VAL A 150      19.211  -7.617  15.770  1.00  0.82           H  
ATOM   2363  N   TYR A 151      15.791  -5.925  19.186  1.00  0.79           N  
ATOM   2364  CA  TYR A 151      14.427  -5.543  19.579  1.00  0.79           C  
ATOM   2365  C   TYR A 151      14.096  -4.102  19.178  1.00  0.79           C  
ATOM   2366  O   TYR A 151      14.771  -3.148  19.581  1.00  0.79           O  
ATOM   2367  CB  TYR A 151      14.186  -5.779  21.060  1.00  0.79           C  
ATOM   2368  CG  TYR A 151      12.754  -5.485  21.484  1.00  0.79           C  
ATOM   2369  CD1 TYR A 151      11.705  -5.841  20.648  1.00  0.79           C  
ATOM   2370  CD2 TYR A 151      12.487  -4.933  22.711  1.00  0.79           C  
ATOM   2371  CE1 TYR A 151      10.402  -5.623  21.019  1.00  0.79           C  
ATOM   2372  CE2 TYR A 151      11.177  -4.724  23.096  1.00  0.79           C  
ATOM   2373  CZ  TYR A 151      10.139  -5.060  22.253  1.00  0.79           C  
ATOM   2374  OH  TYR A 151       8.840  -4.839  22.650  1.00  0.79           O  
ATOM   2375  H   TYR A 151      16.582  -5.569  19.728  1.00  0.79           H  
ATOM   2376  HA  TYR A 151      13.724  -6.182  19.043  1.00  0.79           H  
ATOM   2377 1HB  TYR A 151      14.424  -6.806  21.313  1.00  0.79           H  
ATOM   2378 2HB  TYR A 151      14.853  -5.136  21.640  1.00  0.79           H  
ATOM   2379  HD1 TYR A 151      11.920  -6.295  19.689  1.00  0.79           H  
ATOM   2380  HD2 TYR A 151      13.304  -4.665  23.381  1.00  0.79           H  
ATOM   2381  HE1 TYR A 151       9.590  -5.902  20.346  1.00  0.79           H  
ATOM   2382  HE2 TYR A 151      10.963  -4.286  24.071  1.00  0.79           H  
ATOM   2383  HH  TYR A 151       8.836  -4.484  23.543  1.00  0.79           H  
ATOM   2384  N   ILE A 152      13.077  -3.977  18.322  1.00  0.77           N  
ATOM   2385  CA  ILE A 152      12.637  -2.718  17.733  1.00  0.77           C  
ATOM   2386  C   ILE A 152      11.310  -2.236  18.325  1.00  0.77           C  
ATOM   2387  O   ILE A 152      10.313  -2.959  18.311  1.00  0.77           O  
ATOM   2388  CB  ILE A 152      12.453  -2.914  16.226  1.00  0.77           C  
ATOM   2389  CG1 ILE A 152      13.747  -3.366  15.615  1.00  0.77           C  
ATOM   2390  CG2 ILE A 152      12.028  -1.682  15.621  1.00  0.77           C  
ATOM   2391  CD1 ILE A 152      13.873  -4.835  15.628  1.00  0.77           C  
ATOM   2392  H   ILE A 152      12.563  -4.812  18.047  1.00  0.77           H  
ATOM   2393  HA  ILE A 152      13.394  -1.957  17.918  1.00  0.77           H  
ATOM   2394  HB  ILE A 152      11.708  -3.690  16.044  1.00  0.77           H  
ATOM   2395 1HG1 ILE A 152      13.815  -3.017  14.587  1.00  0.77           H  
ATOM   2396 2HG1 ILE A 152      14.570  -2.950  16.179  1.00  0.77           H  
ATOM   2397 1HG2 ILE A 152      11.910  -1.811  14.550  1.00  0.77           H  
ATOM   2398 2HG2 ILE A 152      11.086  -1.351  16.055  1.00  0.77           H  
ATOM   2399 3HG2 ILE A 152      12.797  -0.993  15.828  1.00  0.77           H  
ATOM   2400 1HD1 ILE A 152      14.825  -5.120  15.199  1.00  0.77           H  
ATOM   2401 2HD1 ILE A 152      13.816  -5.193  16.630  1.00  0.77           H  
ATOM   2402 3HD1 ILE A 152      13.055  -5.272  15.056  1.00  0.77           H  
ATOM   2403  N   MET A 153      11.287  -1.008  18.841  1.00  0.77           N  
ATOM   2404  CA  MET A 153      10.096  -0.448  19.484  1.00  0.77           C  
ATOM   2405  C   MET A 153       9.698   0.903  18.895  1.00  0.77           C  
ATOM   2406  O   MET A 153      10.550   1.751  18.623  1.00  0.77           O  
ATOM   2407  CB  MET A 153      10.426  -0.279  20.955  1.00  0.77           C  
ATOM   2408  CG  MET A 153      10.671  -1.564  21.694  1.00  0.77           C  
ATOM   2409  SD  MET A 153      11.792  -1.324  23.045  1.00  0.77           S  
ATOM   2410  CE  MET A 153      13.295  -1.323  22.046  1.00  0.77           C  
ATOM   2411  H   MET A 153      12.140  -0.450  18.825  1.00  0.77           H  
ATOM   2412  HA  MET A 153       9.262  -1.135  19.357  1.00  0.77           H  
ATOM   2413 1HB  MET A 153      11.323   0.336  21.051  1.00  0.77           H  
ATOM   2414 2HB  MET A 153       9.609   0.251  21.448  1.00  0.77           H  
ATOM   2415 1HG  MET A 153       9.728  -1.943  22.086  1.00  0.77           H  
ATOM   2416 2HG  MET A 153      11.089  -2.318  21.041  1.00  0.77           H  
ATOM   2417 1HE  MET A 153      14.151  -1.189  22.673  1.00  0.77           H  
ATOM   2418 2HE  MET A 153      13.379  -2.271  21.521  1.00  0.77           H  
ATOM   2419 3HE  MET A 153      13.252  -0.515  21.317  1.00  0.77           H  
ATOM   2420  N   ALA A 154       8.402   1.150  18.721  1.00  0.78           N  
ATOM   2421  CA  ALA A 154       8.022   2.474  18.228  1.00  0.78           C  
ATOM   2422  C   ALA A 154       8.347   3.578  19.221  1.00  0.78           C  
ATOM   2423  O   ALA A 154       8.165   3.420  20.430  1.00  0.78           O  
ATOM   2424  CB  ALA A 154       6.554   2.529  17.930  1.00  0.78           C  
ATOM   2425  H   ALA A 154       7.679   0.446  18.909  1.00  0.78           H  
ATOM   2426  HA  ALA A 154       8.580   2.668  17.311  1.00  0.78           H  
ATOM   2427 1HB  ALA A 154       6.299   3.505  17.541  1.00  0.78           H  
ATOM   2428 2HB  ALA A 154       6.353   1.783  17.215  1.00  0.78           H  
ATOM   2429 3HB  ALA A 154       5.981   2.337  18.832  1.00  0.78           H  
ATOM   2430  N   ASP A 155       8.761   4.719  18.694  1.00  0.78           N  
ATOM   2431  CA  ASP A 155       8.981   5.923  19.473  1.00  0.78           C  
ATOM   2432  C   ASP A 155       7.899   6.937  19.158  1.00  0.78           C  
ATOM   2433  O   ASP A 155       8.047   7.765  18.251  1.00  0.78           O  
ATOM   2434  CB  ASP A 155      10.346   6.515  19.154  1.00  0.78           C  
ATOM   2435  CG  ASP A 155      10.712   7.751  19.944  1.00  0.78           C  
ATOM   2436  OD1 ASP A 155       9.837   8.379  20.525  1.00  0.78           O  
ATOM   2437  OD2 ASP A 155      11.879   8.097  19.929  1.00  0.78           O  
ATOM   2438  H   ASP A 155       8.933   4.759  17.697  1.00  0.78           H  
ATOM   2439  HA  ASP A 155       8.934   5.675  20.533  1.00  0.78           H  
ATOM   2440 1HB  ASP A 155      11.100   5.760  19.279  1.00  0.78           H  
ATOM   2441 2HB  ASP A 155      10.365   6.798  18.127  1.00  0.78           H  
ATOM   2442  N   LYS A 156       6.814   6.899  19.918  1.00  0.78           N  
ATOM   2443  CA  LYS A 156       5.679   7.751  19.613  1.00  0.78           C  
ATOM   2444  C   LYS A 156       5.941   9.224  19.928  1.00  0.78           C  
ATOM   2445  O   LYS A 156       5.272  10.101  19.386  1.00  0.78           O  
ATOM   2446  CB  LYS A 156       4.443   7.220  20.327  1.00  0.78           C  
ATOM   2447  CG  LYS A 156       3.974   5.876  19.755  1.00  0.78           C  
ATOM   2448  CD  LYS A 156       2.765   5.315  20.466  1.00  0.78           C  
ATOM   2449  CE  LYS A 156       2.348   3.985  19.833  1.00  0.78           C  
ATOM   2450  NZ  LYS A 156       1.172   3.381  20.517  1.00  0.78           N  
ATOM   2451  H   LYS A 156       6.759   6.229  20.676  1.00  0.78           H  
ATOM   2452  HA  LYS A 156       5.490   7.686  18.542  1.00  0.78           H  
ATOM   2453 1HB  LYS A 156       4.657   7.090  21.388  1.00  0.78           H  
ATOM   2454 2HB  LYS A 156       3.627   7.938  20.236  1.00  0.78           H  
ATOM   2455 1HG  LYS A 156       3.705   6.018  18.717  1.00  0.78           H  
ATOM   2456 2HG  LYS A 156       4.790   5.152  19.804  1.00  0.78           H  
ATOM   2457 1HD  LYS A 156       2.999   5.154  21.519  1.00  0.78           H  
ATOM   2458 2HD  LYS A 156       1.936   6.019  20.396  1.00  0.78           H  
ATOM   2459 1HE  LYS A 156       2.100   4.155  18.785  1.00  0.78           H  
ATOM   2460 2HE  LYS A 156       3.187   3.288  19.887  1.00  0.78           H  
ATOM   2461 1HZ  LYS A 156       0.932   2.506  20.065  1.00  0.78           H  
ATOM   2462 2HZ  LYS A 156       1.396   3.209  21.487  1.00  0.78           H  
ATOM   2463 3HZ  LYS A 156       0.387   4.015  20.461  1.00  0.78           H  
ATOM   2464  N   GLN A 157       6.910   9.502  20.804  1.00  0.78           N  
ATOM   2465  CA  GLN A 157       7.229  10.885  21.147  1.00  0.78           C  
ATOM   2466  C   GLN A 157       7.949  11.581  19.995  1.00  0.78           C  
ATOM   2467  O   GLN A 157       7.683  12.751  19.705  1.00  0.78           O  
ATOM   2468  CB  GLN A 157       8.091  10.961  22.412  1.00  0.78           C  
ATOM   2469  CG  GLN A 157       7.375  10.537  23.687  1.00  0.78           C  
ATOM   2470  CD  GLN A 157       8.270  10.602  24.926  1.00  0.78           C  
ATOM   2471  OE1 GLN A 157       9.496  10.466  24.854  1.00  0.78           O  
ATOM   2472  NE2 GLN A 157       7.648  10.817  26.082  1.00  0.78           N  
ATOM   2473  H   GLN A 157       7.456   8.748  21.207  1.00  0.78           H  
ATOM   2474  HA  GLN A 157       6.298  11.418  21.331  1.00  0.78           H  
ATOM   2475 1HB  GLN A 157       8.967  10.315  22.282  1.00  0.78           H  
ATOM   2476 2HB  GLN A 157       8.455  11.978  22.542  1.00  0.78           H  
ATOM   2477 1HG  GLN A 157       6.522  11.197  23.846  1.00  0.78           H  
ATOM   2478 2HG  GLN A 157       7.034   9.509  23.566  1.00  0.78           H  
ATOM   2479 1HE2 GLN A 157       8.175  10.872  26.931  1.00  0.78           H  
ATOM   2480 2HE2 GLN A 157       6.654  10.924  26.103  1.00  0.78           H  
ATOM   2481  N   LYS A 158       8.854  10.855  19.326  1.00  0.76           N  
ATOM   2482  CA  LYS A 158       9.607  11.432  18.209  1.00  0.76           C  
ATOM   2483  C   LYS A 158       9.171  10.910  16.836  1.00  0.76           C  
ATOM   2484  O   LYS A 158       9.752  11.293  15.819  1.00  0.76           O  
ATOM   2485  CB  LYS A 158      11.109  11.214  18.391  1.00  0.76           C  
ATOM   2486  CG  LYS A 158      11.688  11.831  19.663  1.00  0.76           C  
ATOM   2487  CD  LYS A 158      11.570  13.355  19.661  1.00  0.76           C  
ATOM   2488  CE  LYS A 158      12.239  13.968  20.889  1.00  0.76           C  
ATOM   2489  NZ  LYS A 158      12.108  15.455  20.913  1.00  0.76           N  
ATOM   2490  H   LYS A 158       9.062   9.896  19.638  1.00  0.76           H  
ATOM   2491  HA  LYS A 158       9.433  12.506  18.209  1.00  0.76           H  
ATOM   2492 1HB  LYS A 158      11.319  10.145  18.413  1.00  0.76           H  
ATOM   2493 2HB  LYS A 158      11.641  11.633  17.542  1.00  0.76           H  
ATOM   2494 1HG  LYS A 158      11.158  11.420  20.529  1.00  0.76           H  
ATOM   2495 2HG  LYS A 158      12.735  11.561  19.744  1.00  0.76           H  
ATOM   2496 1HD  LYS A 158      12.041  13.755  18.762  1.00  0.76           H  
ATOM   2497 2HD  LYS A 158      10.515  13.638  19.655  1.00  0.76           H  
ATOM   2498 1HE  LYS A 158      11.776  13.557  21.787  1.00  0.76           H  
ATOM   2499 2HE  LYS A 158      13.298  13.707  20.886  1.00  0.76           H  
ATOM   2500 1HZ  LYS A 158      12.560  15.821  21.739  1.00  0.76           H  
ATOM   2501 2HZ  LYS A 158      12.543  15.845  20.089  1.00  0.76           H  
ATOM   2502 3HZ  LYS A 158      11.128  15.704  20.926  1.00  0.76           H  
ATOM   2503  N   ASN A 159       8.132  10.070  16.799  1.00  0.74           N  
ATOM   2504  CA  ASN A 159       7.609   9.488  15.558  1.00  0.74           C  
ATOM   2505  C   ASN A 159       8.701   8.726  14.824  1.00  0.74           C  
ATOM   2506  O   ASN A 159       8.902   8.889  13.621  1.00  0.74           O  
ATOM   2507  CB  ASN A 159       7.018  10.550  14.645  1.00  0.74           C  
ATOM   2508  CG  ASN A 159       6.096   9.958  13.595  1.00  0.74           C  
ATOM   2509  OD1 ASN A 159       5.390   8.981  13.866  1.00  0.74           O  
ATOM   2510  ND2 ASN A 159       6.085  10.540  12.419  1.00  0.74           N  
ATOM   2511  H   ASN A 159       7.721   9.757  17.673  1.00  0.74           H  
ATOM   2512  HA  ASN A 159       6.830   8.769  15.819  1.00  0.74           H  
ATOM   2513 1HB  ASN A 159       6.463  11.276  15.242  1.00  0.74           H  
ATOM   2514 2HB  ASN A 159       7.820  11.086  14.137  1.00  0.74           H  
ATOM   2515 1HD2 ASN A 159       5.489  10.193  11.695  1.00  0.74           H  
ATOM   2516 2HD2 ASN A 159       6.670  11.334  12.251  1.00  0.74           H  
ATOM   2517  N   GLY A 160       9.415   7.905  15.573  1.00  0.72           N  
ATOM   2518  CA  GLY A 160      10.505   7.114  15.032  1.00  0.72           C  
ATOM   2519  C   GLY A 160      10.592   5.738  15.666  1.00  0.72           C  
ATOM   2520  O   GLY A 160       9.593   5.168  16.104  1.00  0.72           O  
ATOM   2521  H   GLY A 160       9.165   7.836  16.559  1.00  0.72           H  
ATOM   2522 1HA  GLY A 160      10.408   7.023  13.962  1.00  0.72           H  
ATOM   2523 2HA  GLY A 160      11.431   7.646  15.219  1.00  0.72           H  
ATOM   2524  N   ILE A 161      11.788   5.192  15.669  1.00  0.71           N  
ATOM   2525  CA  ILE A 161      12.066   3.878  16.233  1.00  0.71           C  
ATOM   2526  C   ILE A 161      13.244   3.808  17.197  1.00  0.71           C  
ATOM   2527  O   ILE A 161      14.312   4.365  16.930  1.00  0.71           O  
ATOM   2528  CB  ILE A 161      12.280   2.829  15.140  1.00  0.71           C  
ATOM   2529  CG1 ILE A 161      11.060   2.578  14.367  1.00  0.71           C  
ATOM   2530  CG2 ILE A 161      12.809   1.620  15.683  1.00  0.71           C  
ATOM   2531  CD1 ILE A 161      11.323   1.640  13.269  1.00  0.71           C  
ATOM   2532  H   ILE A 161      12.541   5.731  15.250  1.00  0.71           H  
ATOM   2533  HA  ILE A 161      11.186   3.569  16.796  1.00  0.71           H  
ATOM   2534  HB  ILE A 161      13.005   3.219  14.434  1.00  0.71           H  
ATOM   2535 1HG1 ILE A 161      10.311   2.158  15.034  1.00  0.71           H  
ATOM   2536 2HG1 ILE A 161      10.671   3.501  13.945  1.00  0.71           H  
ATOM   2537 1HG2 ILE A 161      12.991   0.943  14.863  1.00  0.71           H  
ATOM   2538 2HG2 ILE A 161      13.728   1.831  16.177  1.00  0.71           H  
ATOM   2539 3HG2 ILE A 161      12.096   1.190  16.391  1.00  0.71           H  
ATOM   2540 1HD1 ILE A 161      10.418   1.456  12.762  1.00  0.71           H  
ATOM   2541 2HD1 ILE A 161      12.056   2.061  12.594  1.00  0.71           H  
ATOM   2542 3HD1 ILE A 161      11.697   0.703  13.670  1.00  0.71           H  
ATOM   2543  N   LYS A 162      13.052   3.116  18.322  1.00  0.70           N  
ATOM   2544  CA  LYS A 162      14.162   2.858  19.233  1.00  0.70           C  
ATOM   2545  C   LYS A 162      14.561   1.402  19.090  1.00  0.70           C  
ATOM   2546  O   LYS A 162      13.707   0.516  18.976  1.00  0.70           O  
ATOM   2547  CB  LYS A 162      13.822   3.181  20.682  1.00  0.70           C  
ATOM   2548  CG  LYS A 162      13.635   4.659  20.966  1.00  0.70           C  
ATOM   2549  CD  LYS A 162      13.300   4.922  22.428  1.00  0.70           C  
ATOM   2550  CE  LYS A 162      13.110   6.415  22.687  1.00  0.70           C  
ATOM   2551  NZ  LYS A 162      12.775   6.704  24.108  1.00  0.70           N  
ATOM   2552  H   LYS A 162      12.138   2.702  18.508  1.00  0.70           H  
ATOM   2553  HA  LYS A 162      15.013   3.466  18.940  1.00  0.70           H  
ATOM   2554 1HB  LYS A 162      12.897   2.667  20.957  1.00  0.70           H  
ATOM   2555 2HB  LYS A 162      14.614   2.805  21.332  1.00  0.70           H  
ATOM   2556 1HG  LYS A 162      14.558   5.189  20.711  1.00  0.70           H  
ATOM   2557 2HG  LYS A 162      12.850   5.046  20.352  1.00  0.70           H  
ATOM   2558 1HD  LYS A 162      12.377   4.399  22.685  1.00  0.70           H  
ATOM   2559 2HD  LYS A 162      14.103   4.549  23.062  1.00  0.70           H  
ATOM   2560 1HE  LYS A 162      14.025   6.942  22.420  1.00  0.70           H  
ATOM   2561 2HE  LYS A 162      12.305   6.778  22.064  1.00  0.70           H  
ATOM   2562 1HZ  LYS A 162      12.655   7.703  24.220  1.00  0.70           H  
ATOM   2563 2HZ  LYS A 162      11.916   6.234  24.352  1.00  0.70           H  
ATOM   2564 3HZ  LYS A 162      13.521   6.381  24.706  1.00  0.70           H  
ATOM   2565  N   VAL A 163      15.859   1.150  19.054  1.00  0.71           N  
ATOM   2566  CA  VAL A 163      16.320  -0.220  18.897  1.00  0.71           C  
ATOM   2567  C   VAL A 163      17.371  -0.605  19.931  1.00  0.71           C  
ATOM   2568  O   VAL A 163      18.354   0.117  20.124  1.00  0.71           O  
ATOM   2569  CB  VAL A 163      16.927  -0.427  17.502  1.00  0.71           C  
ATOM   2570  CG1 VAL A 163      17.356  -1.782  17.376  1.00  0.71           C  
ATOM   2571  CG2 VAL A 163      15.962  -0.050  16.416  1.00  0.71           C  
ATOM   2572  H   VAL A 163      16.518   1.924  19.144  1.00  0.71           H  
ATOM   2573  HA  VAL A 163      15.469  -0.887  19.011  1.00  0.71           H  
ATOM   2574  HB  VAL A 163      17.786   0.171  17.422  1.00  0.71           H  
ATOM   2575 1HG1 VAL A 163      17.820  -1.932  16.407  1.00  0.71           H  
ATOM   2576 2HG1 VAL A 163      18.058  -1.998  18.147  1.00  0.71           H  
ATOM   2577 3HG1 VAL A 163      16.488  -2.419  17.480  1.00  0.71           H  
ATOM   2578 1HG2 VAL A 163      16.429  -0.203  15.443  1.00  0.71           H  
ATOM   2579 2HG2 VAL A 163      15.074  -0.660  16.492  1.00  0.71           H  
ATOM   2580 3HG2 VAL A 163      15.708   0.989  16.529  1.00  0.71           H  
ATOM   2581  N   ASN A 164      17.154  -1.730  20.610  1.00  0.73           N  
ATOM   2582  CA  ASN A 164      18.116  -2.224  21.596  1.00  0.73           C  
ATOM   2583  C   ASN A 164      18.613  -3.631  21.250  1.00  0.73           C  
ATOM   2584  O   ASN A 164      17.807  -4.526  20.959  1.00  0.73           O  
ATOM   2585  CB  ASN A 164      17.540  -2.206  22.996  1.00  0.73           C  
ATOM   2586  CG  ASN A 164      17.230  -0.820  23.513  1.00  0.73           C  
ATOM   2587  OD1 ASN A 164      17.949   0.135  23.237  1.00  0.73           O  
ATOM   2588  ND2 ASN A 164      16.181  -0.705  24.287  1.00  0.73           N  
ATOM   2589  H   ASN A 164      16.314  -2.272  20.400  1.00  0.73           H  
ATOM   2590  HA  ASN A 164      18.989  -1.572  21.585  1.00  0.73           H  
ATOM   2591 1HB  ASN A 164      16.623  -2.799  23.014  1.00  0.73           H  
ATOM   2592 2HB  ASN A 164      18.249  -2.679  23.677  1.00  0.73           H  
ATOM   2593 1HD2 ASN A 164      15.935   0.187  24.668  1.00  0.73           H  
ATOM   2594 2HD2 ASN A 164      15.625  -1.510  24.499  1.00  0.73           H  
ATOM   2595  N   PHE A 165      19.936  -3.835  21.262  1.00  0.75           N  
ATOM   2596  CA  PHE A 165      20.458  -5.179  20.982  1.00  0.75           C  
ATOM   2597  C   PHE A 165      21.830  -5.487  21.550  1.00  0.75           C  
ATOM   2598  O   PHE A 165      22.554  -4.598  22.008  1.00  0.75           O  
ATOM   2599  CB  PHE A 165      20.418  -5.468  19.493  1.00  0.75           C  
ATOM   2600  CG  PHE A 165      21.232  -4.647  18.577  1.00  0.75           C  
ATOM   2601  CD1 PHE A 165      22.467  -5.042  18.127  1.00  0.75           C  
ATOM   2602  CD2 PHE A 165      20.732  -3.466  18.150  1.00  0.75           C  
ATOM   2603  CE1 PHE A 165      23.165  -4.236  17.234  1.00  0.75           C  
ATOM   2604  CE2 PHE A 165      21.408  -2.680  17.290  1.00  0.75           C  
ATOM   2605  CZ  PHE A 165      22.621  -3.055  16.821  1.00  0.75           C  
ATOM   2606  H   PHE A 165      20.560  -3.052  21.477  1.00  0.75           H  
ATOM   2607  HA  PHE A 165      19.770  -5.889  21.443  1.00  0.75           H  
ATOM   2608 1HB  PHE A 165      20.668  -6.516  19.316  1.00  0.75           H  
ATOM   2609 2HB  PHE A 165      19.419  -5.332  19.188  1.00  0.75           H  
ATOM   2610  HD1 PHE A 165      22.879  -5.994  18.466  1.00  0.75           H  
ATOM   2611  HD2 PHE A 165      19.773  -3.165  18.516  1.00  0.75           H  
ATOM   2612  HE1 PHE A 165      24.141  -4.529  16.862  1.00  0.75           H  
ATOM   2613  HE2 PHE A 165      20.984  -1.764  16.984  1.00  0.75           H  
ATOM   2614  HZ  PHE A 165      23.160  -2.411  16.127  1.00  0.75           H  
ATOM   2615  N   LYS A 166      22.180  -6.771  21.522  1.00  0.76           N  
ATOM   2616  CA  LYS A 166      23.482  -7.214  21.992  1.00  0.76           C  
ATOM   2617  C   LYS A 166      24.263  -7.965  20.933  1.00  0.76           C  
ATOM   2618  O   LYS A 166      23.754  -8.877  20.278  1.00  0.76           O  
ATOM   2619  CB  LYS A 166      23.327  -8.100  23.226  1.00  0.76           C  
ATOM   2620  CG  LYS A 166      22.847  -7.367  24.470  1.00  0.76           C  
ATOM   2621  CD  LYS A 166      22.744  -8.288  25.685  1.00  0.76           C  
ATOM   2622  CE  LYS A 166      22.256  -7.510  26.897  1.00  0.76           C  
ATOM   2623  NZ  LYS A 166      23.262  -6.511  27.343  1.00  0.76           N  
ATOM   2624  H   LYS A 166      21.531  -7.453  21.154  1.00  0.76           H  
ATOM   2625  HA  LYS A 166      24.067  -6.338  22.268  1.00  0.76           H  
ATOM   2626 1HB  LYS A 166      22.605  -8.885  23.012  1.00  0.76           H  
ATOM   2627 2HB  LYS A 166      24.263  -8.585  23.430  1.00  0.76           H  
ATOM   2628 1HG  LYS A 166      23.556  -6.562  24.700  1.00  0.76           H  
ATOM   2629 2HG  LYS A 166      21.875  -6.920  24.282  1.00  0.76           H  
ATOM   2630 1HD  LYS A 166      22.047  -9.097  25.473  1.00  0.76           H  
ATOM   2631 2HD  LYS A 166      23.718  -8.716  25.910  1.00  0.76           H  
ATOM   2632 1HE  LYS A 166      21.339  -6.987  26.631  1.00  0.76           H  
ATOM   2633 2HE  LYS A 166      22.049  -8.196  27.717  1.00  0.76           H  
ATOM   2634 1HZ  LYS A 166      22.928  -5.987  28.131  1.00  0.76           H  
ATOM   2635 2HZ  LYS A 166      24.123  -6.956  27.598  1.00  0.76           H  
ATOM   2636 3HZ  LYS A 166      23.482  -5.850  26.582  1.00  0.76           H  
ATOM   2637  N   ILE A 167      25.514  -7.566  20.805  1.00  0.78           N  
ATOM   2638  CA  ILE A 167      26.477  -8.119  19.868  1.00  0.78           C  
ATOM   2639  C   ILE A 167      27.563  -8.893  20.589  1.00  0.78           C  
ATOM   2640  O   ILE A 167      28.125  -8.419  21.578  1.00  0.78           O  
ATOM   2641  CB  ILE A 167      27.059  -6.990  19.014  1.00  0.78           C  
ATOM   2642  CG1 ILE A 167      25.980  -6.347  18.222  1.00  0.78           C  
ATOM   2643  CG2 ILE A 167      28.149  -7.413  18.152  1.00  0.78           C  
ATOM   2644  CD1 ILE A 167      25.340  -7.270  17.304  1.00  0.78           C  
ATOM   2645  H   ILE A 167      25.825  -6.807  21.415  1.00  0.78           H  
ATOM   2646  HA  ILE A 167      25.953  -8.808  19.211  1.00  0.78           H  
ATOM   2647  HB  ILE A 167      27.431  -6.253  19.682  1.00  0.78           H  
ATOM   2648 1HG1 ILE A 167      25.233  -5.943  18.891  1.00  0.78           H  
ATOM   2649 2HG1 ILE A 167      26.396  -5.546  17.623  1.00  0.78           H  
ATOM   2650 1HG2 ILE A 167      28.534  -6.553  17.608  1.00  0.78           H  
ATOM   2651 2HG2 ILE A 167      28.940  -7.852  18.751  1.00  0.78           H  
ATOM   2652 3HG2 ILE A 167      27.782  -8.110  17.469  1.00  0.78           H  
ATOM   2653 1HD1 ILE A 167      24.578  -6.758  16.749  1.00  0.78           H  
ATOM   2654 2HD1 ILE A 167      26.081  -7.668  16.611  1.00  0.78           H  
ATOM   2655 3HD1 ILE A 167      24.896  -8.084  17.868  1.00  0.78           H  
ATOM   2656  N   ARG A 168      27.828 -10.106  20.122  1.00  0.79           N  
ATOM   2657  CA  ARG A 168      28.830 -10.951  20.785  1.00  0.79           C  
ATOM   2658  C   ARG A 168      29.966 -11.384  19.870  1.00  0.79           C  
ATOM   2659  O   ARG A 168      29.799 -12.248  19.000  1.00  0.79           O  
ATOM   2660  CB  ARG A 168      28.164 -12.155  21.424  1.00  0.79           C  
ATOM   2661  CG  ARG A 168      27.264 -11.799  22.604  1.00  0.79           C  
ATOM   2662  CD  ARG A 168      26.654 -12.991  23.240  1.00  0.79           C  
ATOM   2663  NE  ARG A 168      25.704 -12.619  24.289  1.00  0.79           N  
ATOM   2664  CZ  ARG A 168      26.026 -12.380  25.582  1.00  0.79           C  
ATOM   2665  NH1 ARG A 168      27.274 -12.468  25.986  1.00  0.79           N  
ATOM   2666  NH2 ARG A 168      25.080 -12.052  26.444  1.00  0.79           N  
ATOM   2667  H   ARG A 168      27.342 -10.407  19.272  1.00  0.79           H  
ATOM   2668  HA  ARG A 168      29.275 -10.373  21.594  1.00  0.79           H  
ATOM   2669 1HB  ARG A 168      27.541 -12.652  20.681  1.00  0.79           H  
ATOM   2670 2HB  ARG A 168      28.901 -12.862  21.738  1.00  0.79           H  
ATOM   2671 1HG  ARG A 168      27.868 -11.283  23.352  1.00  0.79           H  
ATOM   2672 2HG  ARG A 168      26.461 -11.140  22.271  1.00  0.79           H  
ATOM   2673 1HD  ARG A 168      26.122 -13.574  22.489  1.00  0.79           H  
ATOM   2674 2HD  ARG A 168      27.436 -13.604  23.689  1.00  0.79           H  
ATOM   2675  HE  ARG A 168      24.730 -12.537  24.027  1.00  0.79           H  
ATOM   2676 1HH1 ARG A 168      28.001 -12.717  25.330  1.00  0.79           H  
ATOM   2677 2HH1 ARG A 168      27.505 -12.289  26.952  1.00  0.79           H  
ATOM   2678 1HH2 ARG A 168      24.120 -11.985  26.138  1.00  0.79           H  
ATOM   2679 2HH2 ARG A 168      25.317 -11.875  27.409  1.00  0.79           H  
ATOM   2680  N   HIS A 169      31.115 -10.741  20.038  1.00  0.80           N  
ATOM   2681  CA  HIS A 169      32.257 -10.983  19.173  1.00  0.80           C  
ATOM   2682  C   HIS A 169      33.177 -12.025  19.782  1.00  0.80           C  
ATOM   2683  O   HIS A 169      33.455 -12.003  20.979  1.00  0.80           O  
ATOM   2684  CB  HIS A 169      33.060  -9.701  18.978  1.00  0.80           C  
ATOM   2685  CG  HIS A 169      32.384  -8.598  18.275  1.00  0.80           C  
ATOM   2686  ND1 HIS A 169      32.264  -8.553  16.914  1.00  0.80           N  
ATOM   2687  CD2 HIS A 169      31.802  -7.477  18.746  1.00  0.80           C  
ATOM   2688  CE1 HIS A 169      31.629  -7.451  16.567  1.00  0.80           C  
ATOM   2689  NE2 HIS A 169      31.337  -6.776  17.663  1.00  0.80           N  
ATOM   2690  H   HIS A 169      31.199 -10.065  20.800  1.00  0.80           H  
ATOM   2691  HA  HIS A 169      31.925 -11.348  18.203  1.00  0.80           H  
ATOM   2692 1HB  HIS A 169      33.347  -9.328  19.938  1.00  0.80           H  
ATOM   2693 2HB  HIS A 169      33.978  -9.938  18.436  1.00  0.80           H  
ATOM   2694  HD1 HIS A 169      32.613  -9.245  16.281  1.00  0.80           H  
ATOM   2695  HD2 HIS A 169      31.660  -7.093  19.757  1.00  0.80           H  
ATOM   2696  HE1 HIS A 169      31.426  -7.240  15.523  1.00  0.80           H  
ATOM   2697  N   ASN A 170      33.737 -12.894  18.968  1.00  0.80           N  
ATOM   2698  CA  ASN A 170      34.678 -13.846  19.533  1.00  0.80           C  
ATOM   2699  C   ASN A 170      36.027 -13.150  19.721  1.00  0.80           C  
ATOM   2700  O   ASN A 170      36.414 -12.304  18.910  1.00  0.80           O  
ATOM   2701  CB  ASN A 170      34.819 -15.063  18.642  1.00  0.80           C  
ATOM   2702  CG  ASN A 170      33.553 -15.848  18.475  1.00  0.80           C  
ATOM   2703  OD1 ASN A 170      32.657 -15.881  19.331  1.00  0.80           O  
ATOM   2704  ND2 ASN A 170      33.470 -16.508  17.350  1.00  0.80           N  
ATOM   2705  H   ASN A 170      33.514 -12.909  17.983  1.00  0.80           H  
ATOM   2706  HA  ASN A 170      34.330 -14.163  20.519  1.00  0.80           H  
ATOM   2707 1HB  ASN A 170      35.151 -14.751  17.661  1.00  0.80           H  
ATOM   2708 2HB  ASN A 170      35.595 -15.718  19.047  1.00  0.80           H  
ATOM   2709 1HD2 ASN A 170      32.669 -17.075  17.148  1.00  0.80           H  
ATOM   2710 2HD2 ASN A 170      34.222 -16.460  16.688  1.00  0.80           H  
ATOM   2711  N   ILE A 171      36.736 -13.505  20.778  1.00  0.81           N  
ATOM   2712  CA  ILE A 171      38.075 -13.003  21.068  1.00  0.81           C  
ATOM   2713  C   ILE A 171      39.051 -14.142  20.789  1.00  0.81           C  
ATOM   2714  O   ILE A 171      38.741 -15.300  21.074  1.00  0.81           O  
ATOM   2715  CB  ILE A 171      38.182 -12.517  22.520  1.00  0.81           C  
ATOM   2716  CG1 ILE A 171      37.196 -11.385  22.780  1.00  0.81           C  
ATOM   2717  CG2 ILE A 171      39.586 -11.985  22.802  1.00  0.81           C  
ATOM   2718  CD1 ILE A 171      37.000 -11.139  24.235  1.00  0.81           C  
ATOM   2719  H   ILE A 171      36.335 -14.155  21.457  1.00  0.81           H  
ATOM   2720  HA  ILE A 171      38.307 -12.175  20.401  1.00  0.81           H  
ATOM   2721  HB  ILE A 171      37.970 -13.332  23.203  1.00  0.81           H  
ATOM   2722 1HG1 ILE A 171      37.592 -10.480  22.353  1.00  0.81           H  
ATOM   2723 2HG1 ILE A 171      36.232 -11.607  22.322  1.00  0.81           H  
ATOM   2724 1HG2 ILE A 171      39.640 -11.643  23.837  1.00  0.81           H  
ATOM   2725 2HG2 ILE A 171      40.314 -12.757  22.656  1.00  0.81           H  
ATOM   2726 3HG2 ILE A 171      39.797 -11.154  22.132  1.00  0.81           H  
ATOM   2727 1HD1 ILE A 171      36.329 -10.330  24.410  1.00  0.81           H  
ATOM   2728 2HD1 ILE A 171      36.589 -12.021  24.682  1.00  0.81           H  
ATOM   2729 3HD1 ILE A 171      37.956 -10.915  24.694  1.00  0.81           H  
ATOM   2730  N   GLU A 172      40.204 -13.842  20.202  1.00  0.82           N  
ATOM   2731  CA  GLU A 172      41.172 -14.875  19.828  1.00  0.82           C  
ATOM   2732  C   GLU A 172      41.600 -15.806  20.979  1.00  0.82           C  
ATOM   2733  O   GLU A 172      42.070 -16.916  20.735  1.00  0.82           O  
ATOM   2734  CB  GLU A 172      42.440 -14.219  19.255  1.00  0.82           C  
ATOM   2735  CG  GLU A 172      43.276 -13.426  20.284  1.00  0.82           C  
ATOM   2736  CD  GLU A 172      44.534 -12.804  19.704  1.00  0.82           C  
ATOM   2737  OE1 GLU A 172      44.807 -13.012  18.545  1.00  0.82           O  
ATOM   2738  OE2 GLU A 172      45.236 -12.147  20.442  1.00  0.82           O  
ATOM   2739  H   GLU A 172      40.401 -12.870  19.979  1.00  0.82           H  
ATOM   2740  HA  GLU A 172      40.716 -15.490  19.049  1.00  0.82           H  
ATOM   2741 1HB  GLU A 172      43.079 -14.983  18.816  1.00  0.82           H  
ATOM   2742 2HB  GLU A 172      42.156 -13.527  18.458  1.00  0.82           H  
ATOM   2743 1HG  GLU A 172      42.652 -12.637  20.703  1.00  0.82           H  
ATOM   2744 2HG  GLU A 172      43.566 -14.088  21.093  1.00  0.82           H  
ATOM   2745  N   ASP A 173      41.455 -15.371  22.234  1.00  0.83           N  
ATOM   2746  CA  ASP A 173      41.843 -16.200  23.373  1.00  0.83           C  
ATOM   2747  C   ASP A 173      40.730 -17.170  23.814  1.00  0.83           C  
ATOM   2748  O   ASP A 173      40.875 -17.874  24.814  1.00  0.83           O  
ATOM   2749  CB  ASP A 173      42.283 -15.320  24.544  1.00  0.83           C  
ATOM   2750  CG  ASP A 173      41.178 -14.482  25.175  1.00  0.83           C  
ATOM   2751  OD1 ASP A 173      40.010 -14.673  24.867  1.00  0.83           O  
ATOM   2752  OD2 ASP A 173      41.517 -13.629  25.962  1.00  0.83           O  
ATOM   2753  H   ASP A 173      41.069 -14.453  22.384  1.00  0.83           H  
ATOM   2754  HA  ASP A 173      42.702 -16.800  23.072  1.00  0.83           H  
ATOM   2755 1HB  ASP A 173      42.717 -15.953  25.319  1.00  0.83           H  
ATOM   2756 2HB  ASP A 173      43.072 -14.645  24.202  1.00  0.83           H  
ATOM   2757  N   GLY A 174      39.627 -17.211  23.059  1.00  0.82           N  
ATOM   2758  CA  GLY A 174      38.491 -18.085  23.334  1.00  0.82           C  
ATOM   2759  C   GLY A 174      37.336 -17.417  24.097  1.00  0.82           C  
ATOM   2760  O   GLY A 174      36.242 -17.985  24.175  1.00  0.82           O  
ATOM   2761  H   GLY A 174      39.551 -16.586  22.258  1.00  0.82           H  
ATOM   2762 1HA  GLY A 174      38.114 -18.467  22.386  1.00  0.82           H  
ATOM   2763 2HA  GLY A 174      38.839 -18.948  23.898  1.00  0.82           H  
ATOM   2764  N   SER A 175      37.563 -16.234  24.669  1.00  0.80           N  
ATOM   2765  CA  SER A 175      36.504 -15.525  25.387  1.00  0.80           C  
ATOM   2766  C   SER A 175      35.627 -14.731  24.408  1.00  0.80           C  
ATOM   2767  O   SER A 175      35.894 -14.730  23.203  1.00  0.80           O  
ATOM   2768  CB  SER A 175      37.079 -14.658  26.496  1.00  0.80           C  
ATOM   2769  OG  SER A 175      37.825 -13.596  26.005  1.00  0.80           O  
ATOM   2770  H   SER A 175      38.494 -15.796  24.607  1.00  0.80           H  
ATOM   2771  HA  SER A 175      35.866 -16.267  25.868  1.00  0.80           H  
ATOM   2772 1HB  SER A 175      36.268 -14.276  27.111  1.00  0.80           H  
ATOM   2773 2HB  SER A 175      37.711 -15.271  27.136  1.00  0.80           H  
ATOM   2774  HG  SER A 175      38.648 -13.985  25.632  1.00  0.80           H  
ATOM   2775  N   VAL A 176      34.540 -14.135  24.912  1.00  0.77           N  
ATOM   2776  CA  VAL A 176      33.613 -13.346  24.086  1.00  0.77           C  
ATOM   2777  C   VAL A 176      33.450 -11.892  24.547  1.00  0.77           C  
ATOM   2778  O   VAL A 176      33.288 -11.618  25.739  1.00  0.77           O  
ATOM   2779  CB  VAL A 176      32.232 -14.034  24.041  1.00  0.77           C  
ATOM   2780  CG1 VAL A 176      31.221 -13.184  23.283  1.00  0.77           C  
ATOM   2781  CG2 VAL A 176      32.373 -15.379  23.331  1.00  0.77           C  
ATOM   2782  H   VAL A 176      34.366 -14.202  25.904  1.00  0.77           H  
ATOM   2783  HA  VAL A 176      34.006 -13.326  23.069  1.00  0.77           H  
ATOM   2784  HB  VAL A 176      31.865 -14.175  25.055  1.00  0.77           H  
ATOM   2785 1HG1 VAL A 176      30.277 -13.712  23.281  1.00  0.77           H  
ATOM   2786 2HG1 VAL A 176      31.095 -12.218  23.770  1.00  0.77           H  
ATOM   2787 3HG1 VAL A 176      31.558 -13.032  22.262  1.00  0.77           H  
ATOM   2788 1HG2 VAL A 176      31.406 -15.874  23.294  1.00  0.77           H  
ATOM   2789 2HG2 VAL A 176      32.735 -15.212  22.312  1.00  0.77           H  
ATOM   2790 3HG2 VAL A 176      33.080 -16.012  23.864  1.00  0.77           H  
ATOM   2791  N   GLN A 177      33.513 -10.964  23.589  1.00  0.74           N  
ATOM   2792  CA  GLN A 177      33.347  -9.537  23.846  1.00  0.74           C  
ATOM   2793  C   GLN A 177      31.907  -9.104  23.607  1.00  0.74           C  
ATOM   2794  O   GLN A 177      31.387  -9.205  22.491  1.00  0.74           O  
ATOM   2795  CB  GLN A 177      34.278  -8.705  22.957  1.00  0.74           C  
ATOM   2796  CG  GLN A 177      34.139  -7.191  23.084  1.00  0.74           C  
ATOM   2797  CD  GLN A 177      34.617  -6.640  24.426  1.00  0.74           C  
ATOM   2798  OE1 GLN A 177      35.779  -6.776  24.823  1.00  0.74           O  
ATOM   2799  NE2 GLN A 177      33.721  -5.999  25.148  1.00  0.74           N  
ATOM   2800  H   GLN A 177      33.638 -11.277  22.631  1.00  0.74           H  
ATOM   2801  HA  GLN A 177      33.591  -9.340  24.890  1.00  0.74           H  
ATOM   2802 1HB  GLN A 177      35.298  -8.927  23.172  1.00  0.74           H  
ATOM   2803 2HB  GLN A 177      34.116  -8.972  21.935  1.00  0.74           H  
ATOM   2804 1HG  GLN A 177      34.723  -6.715  22.293  1.00  0.74           H  
ATOM   2805 2HG  GLN A 177      33.082  -6.939  22.973  1.00  0.74           H  
ATOM   2806 1HE2 GLN A 177      34.006  -5.620  26.062  1.00  0.74           H  
ATOM   2807 2HE2 GLN A 177      32.776  -5.880  24.817  1.00  0.74           H  
ATOM   2808  N   LEU A 178      31.263  -8.625  24.661  1.00  0.70           N  
ATOM   2809  CA  LEU A 178      29.870  -8.204  24.581  1.00  0.70           C  
ATOM   2810  C   LEU A 178      29.695  -6.706  24.419  1.00  0.70           C  
ATOM   2811  O   LEU A 178      30.217  -5.913  25.220  1.00  0.70           O  
ATOM   2812  CB  LEU A 178      29.100  -8.658  25.817  1.00  0.70           C  
ATOM   2813  CG  LEU A 178      27.657  -8.131  25.928  1.00  0.70           C  
ATOM   2814  CD1 LEU A 178      26.808  -8.663  24.812  1.00  0.70           C  
ATOM   2815  CD2 LEU A 178      27.081  -8.549  27.263  1.00  0.70           C  
ATOM   2816  H   LEU A 178      31.749  -8.569  25.547  1.00  0.70           H  
ATOM   2817  HA  LEU A 178      29.423  -8.685  23.713  1.00  0.70           H  
ATOM   2818 1HB  LEU A 178      29.056  -9.745  25.813  1.00  0.70           H  
ATOM   2819 2HB  LEU A 178      29.645  -8.336  26.706  1.00  0.70           H  
ATOM   2820  HG  LEU A 178      27.659  -7.038  25.857  1.00  0.70           H  
ATOM   2821 1HD1 LEU A 178      25.826  -8.256  24.936  1.00  0.70           H  
ATOM   2822 2HD1 LEU A 178      27.204  -8.356  23.860  1.00  0.70           H  
ATOM   2823 3HD1 LEU A 178      26.773  -9.731  24.855  1.00  0.70           H  
ATOM   2824 1HD2 LEU A 178      26.066  -8.166  27.347  1.00  0.70           H  
ATOM   2825 2HD2 LEU A 178      27.068  -9.633  27.332  1.00  0.70           H  
ATOM   2826 3HD2 LEU A 178      27.693  -8.139  28.066  1.00  0.70           H  
ATOM   2827  N   ALA A 179      28.966  -6.330  23.369  1.00  0.67           N  
ATOM   2828  CA  ALA A 179      28.656  -4.939  23.129  1.00  0.67           C  
ATOM   2829  C   ALA A 179      27.153  -4.691  23.238  1.00  0.67           C  
ATOM   2830  O   ALA A 179      26.340  -5.428  22.667  1.00  0.67           O  
ATOM   2831  CB  ALA A 179      29.159  -4.519  21.769  1.00  0.67           C  
ATOM   2832  H   ALA A 179      28.605  -7.044  22.737  1.00  0.67           H  
ATOM   2833  HA  ALA A 179      29.153  -4.355  23.888  1.00  0.67           H  
ATOM   2834 1HB  ALA A 179      28.950  -3.463  21.613  1.00  0.67           H  
ATOM   2835 2HB  ALA A 179      30.205  -4.692  21.736  1.00  0.67           H  
ATOM   2836 3HB  ALA A 179      28.684  -5.096  21.014  1.00  0.67           H  
ATOM   2837  N   ASP A 180      26.787  -3.625  23.940  1.00  0.64           N  
ATOM   2838  CA  ASP A 180      25.389  -3.219  24.079  1.00  0.64           C  
ATOM   2839  C   ASP A 180      25.104  -2.039  23.156  1.00  0.64           C  
ATOM   2840  O   ASP A 180      25.790  -1.017  23.221  1.00  0.64           O  
ATOM   2841  CB  ASP A 180      25.044  -2.833  25.515  1.00  0.64           C  
ATOM   2842  CG  ASP A 180      25.038  -3.982  26.551  1.00  0.64           C  
ATOM   2843  OD1 ASP A 180      24.990  -5.142  26.192  1.00  0.64           O  
ATOM   2844  OD2 ASP A 180      25.036  -3.677  27.713  1.00  0.64           O  
ATOM   2845  H   ASP A 180      27.521  -3.073  24.384  1.00  0.64           H  
ATOM   2846  HA  ASP A 180      24.746  -4.047  23.775  1.00  0.64           H  
ATOM   2847 1HB  ASP A 180      25.735  -2.067  25.855  1.00  0.64           H  
ATOM   2848 2HB  ASP A 180      24.052  -2.392  25.512  1.00  0.64           H  
ATOM   2849  N   HIS A 181      24.127  -2.195  22.274  1.00  0.63           N  
ATOM   2850  CA  HIS A 181      23.806  -1.163  21.297  1.00  0.63           C  
ATOM   2851  C   HIS A 181      22.455  -0.527  21.569  1.00  0.63           C  
ATOM   2852  O   HIS A 181      21.451  -1.225  21.763  1.00  0.63           O  
ATOM   2853  CB  HIS A 181      23.760  -1.786  19.909  1.00  0.63           C  
ATOM   2854  CG  HIS A 181      25.049  -2.361  19.449  1.00  0.63           C  
ATOM   2855  ND1 HIS A 181      25.741  -1.867  18.384  1.00  0.63           N  
ATOM   2856  CD2 HIS A 181      25.788  -3.366  19.939  1.00  0.63           C  
ATOM   2857  CE1 HIS A 181      26.852  -2.562  18.225  1.00  0.63           C  
ATOM   2858  NE2 HIS A 181      26.910  -3.459  19.162  1.00  0.63           N  
ATOM   2859  H   HIS A 181      23.591  -3.065  22.259  1.00  0.63           H  
ATOM   2860  HA  HIS A 181      24.559  -0.377  21.315  1.00  0.63           H  
ATOM   2861 1HB  HIS A 181      23.025  -2.585  19.917  1.00  0.63           H  
ATOM   2862 2HB  HIS A 181      23.430  -1.041  19.184  1.00  0.63           H  
ATOM   2863  HD2 HIS A 181      25.539  -3.983  20.796  1.00  0.63           H  
ATOM   2864  HE1 HIS A 181      27.602  -2.407  17.455  1.00  0.63           H  
ATOM   2865  HE2 HIS A 181      27.662  -4.124  19.289  1.00  0.63           H  
ATOM   2866  N   TYR A 182      22.433   0.804  21.550  1.00  0.62           N  
ATOM   2867  CA  TYR A 182      21.196   1.554  21.733  1.00  0.62           C  
ATOM   2868  C   TYR A 182      21.055   2.524  20.566  1.00  0.62           C  
ATOM   2869  O   TYR A 182      21.960   3.326  20.305  1.00  0.62           O  
ATOM   2870  CB  TYR A 182      21.255   2.326  23.048  1.00  0.62           C  
ATOM   2871  CG  TYR A 182      21.507   1.444  24.256  1.00  0.62           C  
ATOM   2872  CD1 TYR A 182      22.815   1.093  24.583  1.00  0.62           C  
ATOM   2873  CD2 TYR A 182      20.462   1.000  25.035  1.00  0.62           C  
ATOM   2874  CE1 TYR A 182      23.061   0.300  25.683  1.00  0.62           C  
ATOM   2875  CE2 TYR A 182      20.707   0.203  26.132  1.00  0.62           C  
ATOM   2876  CZ  TYR A 182      22.002  -0.146  26.458  1.00  0.62           C  
ATOM   2877  OH  TYR A 182      22.241  -0.938  27.561  1.00  0.62           O  
ATOM   2878  H   TYR A 182      23.310   1.311  21.425  1.00  0.62           H  
ATOM   2879  HA  TYR A 182      20.341   0.874  21.725  1.00  0.62           H  
ATOM   2880 1HB  TYR A 182      22.051   3.073  22.997  1.00  0.62           H  
ATOM   2881 2HB  TYR A 182      20.313   2.852  23.199  1.00  0.62           H  
ATOM   2882  HD1 TYR A 182      23.647   1.445  23.965  1.00  0.62           H  
ATOM   2883  HD2 TYR A 182      19.444   1.280  24.785  1.00  0.62           H  
ATOM   2884  HE1 TYR A 182      24.081   0.025  25.941  1.00  0.62           H  
ATOM   2885  HE2 TYR A 182      19.877  -0.147  26.745  1.00  0.62           H  
ATOM   2886  HH  TYR A 182      23.184  -0.944  27.763  1.00  0.62           H  
ATOM   2887  N   GLN A 183      19.932   2.471  19.851  1.00  0.61           N  
ATOM   2888  CA  GLN A 183      19.780   3.343  18.687  1.00  0.61           C  
ATOM   2889  C   GLN A 183      18.454   4.100  18.681  1.00  0.61           C  
ATOM   2890  O   GLN A 183      17.450   3.617  19.216  1.00  0.61           O  
ATOM   2891  CB  GLN A 183      19.823   2.530  17.406  1.00  0.61           C  
ATOM   2892  CG  GLN A 183      20.982   1.561  17.281  1.00  0.61           C  
ATOM   2893  CD  GLN A 183      20.994   0.889  15.957  1.00  0.61           C  
ATOM   2894  OE1 GLN A 183      21.884   1.077  15.128  1.00  0.61           O  
ATOM   2895  NE2 GLN A 183      19.987   0.107  15.707  1.00  0.61           N  
ATOM   2896  H   GLN A 183      19.221   1.775  20.073  1.00  0.61           H  
ATOM   2897  HA  GLN A 183      20.581   4.075  18.686  1.00  0.61           H  
ATOM   2898 1HB  GLN A 183      18.901   2.005  17.289  1.00  0.61           H  
ATOM   2899 2HB  GLN A 183      19.899   3.225  16.567  1.00  0.61           H  
ATOM   2900 1HG  GLN A 183      21.900   2.050  17.434  1.00  0.61           H  
ATOM   2901 2HG  GLN A 183      20.849   0.784  18.039  1.00  0.61           H  
ATOM   2902 1HE2 GLN A 183      19.941  -0.368  14.831  1.00  0.61           H  
ATOM   2903 2HE2 GLN A 183      19.271  -0.034  16.384  1.00  0.61           H  
ATOM   2904  N   GLN A 184      18.434   5.243  17.990  1.00  0.61           N  
ATOM   2905  CA  GLN A 184      17.190   5.982  17.747  1.00  0.61           C  
ATOM   2906  C   GLN A 184      17.142   6.450  16.285  1.00  0.61           C  
ATOM   2907  O   GLN A 184      18.096   7.031  15.762  1.00  0.61           O  
ATOM   2908  CB  GLN A 184      17.047   7.174  18.699  1.00  0.61           C  
ATOM   2909  CG  GLN A 184      15.708   7.938  18.582  1.00  0.61           C  
ATOM   2910  CD  GLN A 184      15.617   9.089  19.590  1.00  0.61           C  
ATOM   2911  OE1 GLN A 184      16.631   9.734  19.875  1.00  0.61           O  
ATOM   2912  NE2 GLN A 184      14.434   9.349  20.141  1.00  0.61           N  
ATOM   2913  H   GLN A 184      19.315   5.597  17.618  1.00  0.61           H  
ATOM   2914  HA  GLN A 184      16.349   5.315  17.912  1.00  0.61           H  
ATOM   2915 1HB  GLN A 184      17.140   6.824  19.726  1.00  0.61           H  
ATOM   2916 2HB  GLN A 184      17.858   7.883  18.517  1.00  0.61           H  
ATOM   2917 1HG  GLN A 184      15.618   8.353  17.578  1.00  0.61           H  
ATOM   2918 2HG  GLN A 184      14.881   7.243  18.773  1.00  0.61           H  
ATOM   2919 1HE2 GLN A 184      14.346  10.085  20.805  1.00  0.61           H  
ATOM   2920 2HE2 GLN A 184      13.590   8.803  19.908  1.00  0.61           H  
ATOM   2921  N   ASN A 185      16.017   6.181  15.625  1.00  0.62           N  
ATOM   2922  CA  ASN A 185      15.828   6.477  14.205  1.00  0.62           C  
ATOM   2923  C   ASN A 185      14.610   7.328  13.902  1.00  0.62           C  
ATOM   2924  O   ASN A 185      13.489   6.927  14.224  1.00  0.62           O  
ATOM   2925  CB  ASN A 185      15.631   5.193  13.455  1.00  0.62           C  
ATOM   2926  CG  ASN A 185      16.757   4.285  13.481  1.00  0.62           C  
ATOM   2927  OD1 ASN A 185      17.639   4.359  12.641  1.00  0.62           O  
ATOM   2928  ND2 ASN A 185      16.756   3.395  14.447  1.00  0.62           N  
ATOM   2929  H   ASN A 185      15.280   5.683  16.116  1.00  0.62           H  
ATOM   2930  HA  ASN A 185      16.702   7.004  13.842  1.00  0.62           H  
ATOM   2931 1HB  ASN A 185      14.756   4.682  13.847  1.00  0.62           H  
ATOM   2932 2HB  ASN A 185      15.430   5.447  12.418  1.00  0.62           H  
ATOM   2933 1HD2 ASN A 185      17.486   2.720  14.510  1.00  0.62           H  
ATOM   2934 2HD2 ASN A 185      16.000   3.382  15.111  1.00  0.62           H  
ATOM   2935  N   THR A 186      14.802   8.498  13.298  1.00  0.64           N  
ATOM   2936  CA  THR A 186      13.636   9.322  12.984  1.00  0.64           C  
ATOM   2937  C   THR A 186      13.649   9.701  11.492  1.00  0.64           C  
ATOM   2938  O   THR A 186      14.719   9.812  10.907  1.00  0.64           O  
ATOM   2939  CB  THR A 186      13.616  10.599  13.852  1.00  0.64           C  
ATOM   2940  OG1 THR A 186      14.759  11.400  13.562  1.00  0.64           O  
ATOM   2941  CG2 THR A 186      13.612  10.236  15.351  1.00  0.64           C  
ATOM   2942  H   THR A 186      15.753   8.780  13.043  1.00  0.64           H  
ATOM   2943  HA  THR A 186      12.757   8.749  13.230  1.00  0.64           H  
ATOM   2944  HB  THR A 186      12.717  11.174  13.630  1.00  0.64           H  
ATOM   2945  HG1 THR A 186      14.665  11.769  12.673  1.00  0.64           H  
ATOM   2946 1HG2 THR A 186      13.590  11.148  15.944  1.00  0.64           H  
ATOM   2947 2HG2 THR A 186      12.729   9.638  15.578  1.00  0.64           H  
ATOM   2948 3HG2 THR A 186      14.507   9.670  15.600  1.00  0.64           H  
ATOM   2949  N   PRO A 187      12.499   9.910  10.831  1.00  0.68           N  
ATOM   2950  CA  PRO A 187      12.400  10.370   9.457  1.00  0.68           C  
ATOM   2951  C   PRO A 187      13.012  11.741   9.279  1.00  0.68           C  
ATOM   2952  O   PRO A 187      12.977  12.567  10.194  1.00  0.68           O  
ATOM   2953  CB  PRO A 187      10.895  10.417   9.202  1.00  0.68           C  
ATOM   2954  CG  PRO A 187      10.302   9.488  10.213  1.00  0.68           C  
ATOM   2955  CD  PRO A 187      11.190   9.622  11.442  1.00  0.68           C  
ATOM   2956  HA  PRO A 187      12.879   9.639   8.790  1.00  0.68           H  
ATOM   2957 1HB  PRO A 187      10.532  11.451   9.305  1.00  0.68           H  
ATOM   2958 2HB  PRO A 187      10.690  10.111   8.166  1.00  0.68           H  
ATOM   2959 1HG  PRO A 187       9.250   9.751  10.420  1.00  0.68           H  
ATOM   2960 2HG  PRO A 187      10.296   8.471   9.803  1.00  0.68           H  
ATOM   2961 1HD  PRO A 187      10.855  10.446  12.091  1.00  0.68           H  
ATOM   2962 2HD  PRO A 187      11.163   8.675  11.947  1.00  0.68           H  
ATOM   2963  N   ILE A 188      13.518  11.996   8.082  1.00  0.74           N  
ATOM   2964  CA  ILE A 188      14.022  13.325   7.725  1.00  0.74           C  
ATOM   2965  C   ILE A 188      13.196  13.930   6.597  1.00  0.74           C  
ATOM   2966  O   ILE A 188      13.530  14.985   6.058  1.00  0.74           O  
ATOM   2967  CB  ILE A 188      15.497  13.256   7.324  1.00  0.74           C  
ATOM   2968  CG1 ILE A 188      15.644  12.371   6.122  1.00  0.74           C  
ATOM   2969  CG2 ILE A 188      16.321  12.734   8.484  1.00  0.74           C  
ATOM   2970  CD1 ILE A 188      17.013  12.365   5.510  1.00  0.74           C  
ATOM   2971  H   ILE A 188      13.557  11.236   7.397  1.00  0.74           H  
ATOM   2972  HA  ILE A 188      13.935  13.977   8.593  1.00  0.74           H  
ATOM   2973  HB  ILE A 188      15.846  14.249   7.044  1.00  0.74           H  
ATOM   2974 1HG1 ILE A 188      15.411  11.390   6.419  1.00  0.74           H  
ATOM   2975 2HG1 ILE A 188      14.928  12.681   5.357  1.00  0.74           H  
ATOM   2976 1HG2 ILE A 188      17.368  12.687   8.190  1.00  0.74           H  
ATOM   2977 2HG2 ILE A 188      16.212  13.400   9.339  1.00  0.74           H  
ATOM   2978 3HG2 ILE A 188      15.979  11.754   8.756  1.00  0.74           H  
ATOM   2979 1HD1 ILE A 188      17.027  11.684   4.656  1.00  0.74           H  
ATOM   2980 2HD1 ILE A 188      17.280  13.367   5.178  1.00  0.74           H  
ATOM   2981 3HD1 ILE A 188      17.728  12.027   6.247  1.00  0.74           H  
ATOM   2982  N   GLY A 189      12.124  13.236   6.235  1.00  0.80           N  
ATOM   2983  CA  GLY A 189      11.244  13.671   5.160  1.00  0.80           C  
ATOM   2984  C   GLY A 189      10.035  14.444   5.648  1.00  0.80           C  
ATOM   2985  O   GLY A 189       9.903  14.719   6.843  1.00  0.80           O  
ATOM   2986  H   GLY A 189      11.916  12.383   6.730  1.00  0.80           H  
ATOM   2987 1HA  GLY A 189      11.797  14.265   4.432  1.00  0.80           H  
ATOM   2988 2HA  GLY A 189      10.885  12.786   4.645  1.00  0.80           H  
ATOM   2989  N   ASP A 190       9.151  14.774   4.709  1.00  0.87           N  
ATOM   2990  CA  ASP A 190       7.916  15.483   4.984  1.00  0.87           C  
ATOM   2991  C   ASP A 190       6.686  14.567   5.026  1.00  0.87           C  
ATOM   2992  O   ASP A 190       5.683  14.916   5.653  1.00  0.87           O  
ATOM   2993  CB  ASP A 190       7.689  16.595   3.955  1.00  0.87           C  
ATOM   2994  CG  ASP A 190       8.758  17.707   3.998  1.00  0.87           C  
ATOM   2995  OD1 ASP A 190       8.948  18.285   5.043  1.00  0.87           O  
ATOM   2996  OD2 ASP A 190       9.362  17.968   2.985  1.00  0.87           O  
ATOM   2997  H   ASP A 190       9.341  14.511   3.739  1.00  0.87           H  
ATOM   2998  HA  ASP A 190       8.010  15.951   5.964  1.00  0.87           H  
ATOM   2999 1HB  ASP A 190       7.688  16.153   2.954  1.00  0.87           H  
ATOM   3000 2HB  ASP A 190       6.709  17.041   4.116  1.00  0.87           H  
ATOM   3001  N   GLY A 191       6.707  13.437   4.301  1.00  0.91           N  
ATOM   3002  CA  GLY A 191       5.477  12.655   4.221  1.00  0.91           C  
ATOM   3003  C   GLY A 191       5.274  11.712   5.417  1.00  0.91           C  
ATOM   3004  O   GLY A 191       6.170  11.569   6.249  1.00  0.91           O  
ATOM   3005  H   GLY A 191       7.549  13.117   3.801  1.00  0.91           H  
ATOM   3006 1HA  GLY A 191       4.659  13.361   4.140  1.00  0.91           H  
ATOM   3007 2HA  GLY A 191       5.492  12.073   3.300  1.00  0.91           H  
ATOM   3008  N   PRO A 192       4.085  11.077   5.535  1.00  0.94           N  
ATOM   3009  CA  PRO A 192       3.719  10.081   6.536  1.00  0.94           C  
ATOM   3010  C   PRO A 192       4.625   8.866   6.484  1.00  0.94           C  
ATOM   3011  O   PRO A 192       5.014   8.445   5.392  1.00  0.94           O  
ATOM   3012  CB  PRO A 192       2.296   9.689   6.123  1.00  0.94           C  
ATOM   3013  CG  PRO A 192       1.773  10.868   5.351  1.00  0.94           C  
ATOM   3014  CD  PRO A 192       2.971  11.417   4.614  1.00  0.94           C  
ATOM   3015  HA  PRO A 192       3.740  10.543   7.536  1.00  0.94           H  
ATOM   3016 1HB  PRO A 192       2.326   8.767   5.523  1.00  0.94           H  
ATOM   3017 2HB  PRO A 192       1.696   9.466   7.017  1.00  0.94           H  
ATOM   3018 1HG  PRO A 192       0.968  10.547   4.672  1.00  0.94           H  
ATOM   3019 2HG  PRO A 192       1.328  11.602   6.041  1.00  0.94           H  
ATOM   3020 1HD  PRO A 192       3.102  10.929   3.638  1.00  0.94           H  
ATOM   3021 2HD  PRO A 192       2.806  12.491   4.532  1.00  0.94           H  
ATOM   3022  N   VAL A 193       4.916   8.283   7.644  1.00  0.95           N  
ATOM   3023  CA  VAL A 193       5.746   7.084   7.709  1.00  0.95           C  
ATOM   3024  C   VAL A 193       5.046   6.038   8.602  1.00  0.95           C  
ATOM   3025  O   VAL A 193       4.493   6.372   9.657  1.00  0.95           O  
ATOM   3026  CB  VAL A 193       7.167   7.404   8.230  1.00  0.95           C  
ATOM   3027  CG1 VAL A 193       8.009   6.145   8.189  1.00  0.95           C  
ATOM   3028  CG2 VAL A 193       7.821   8.488   7.385  1.00  0.95           C  
ATOM   3029  H   VAL A 193       4.561   8.684   8.500  1.00  0.95           H  
ATOM   3030  HA  VAL A 193       5.843   6.670   6.705  1.00  0.95           H  
ATOM   3031  HB  VAL A 193       7.107   7.729   9.270  1.00  0.95           H  
ATOM   3032 1HG1 VAL A 193       9.008   6.352   8.566  1.00  0.95           H  
ATOM   3033 2HG1 VAL A 193       7.556   5.380   8.775  1.00  0.95           H  
ATOM   3034 3HG1 VAL A 193       8.081   5.807   7.170  1.00  0.95           H  
ATOM   3035 1HG2 VAL A 193       8.814   8.682   7.758  1.00  0.95           H  
ATOM   3036 2HG2 VAL A 193       7.881   8.151   6.349  1.00  0.95           H  
ATOM   3037 3HG2 VAL A 193       7.237   9.407   7.429  1.00  0.95           H  
ATOM   3038  N   LEU A 194       5.065   4.776   8.192  1.00  0.96           N  
ATOM   3039  CA  LEU A 194       4.377   3.717   8.939  1.00  0.96           C  
ATOM   3040  C   LEU A 194       5.034   3.330  10.265  1.00  0.96           C  
ATOM   3041  O   LEU A 194       5.760   2.343  10.344  1.00  0.96           O  
ATOM   3042  CB  LEU A 194       4.298   2.446   8.092  1.00  0.96           C  
ATOM   3043  CG  LEU A 194       3.546   2.557   6.762  1.00  0.96           C  
ATOM   3044  CD1 LEU A 194       3.674   1.230   6.006  1.00  0.96           C  
ATOM   3045  CD2 LEU A 194       2.094   2.900   7.033  1.00  0.96           C  
ATOM   3046  H   LEU A 194       5.531   4.553   7.316  1.00  0.96           H  
ATOM   3047  HA  LEU A 194       3.366   4.061   9.154  1.00  0.96           H  
ATOM   3048 1HB  LEU A 194       5.313   2.117   7.871  1.00  0.96           H  
ATOM   3049 2HB  LEU A 194       3.813   1.666   8.686  1.00  0.96           H  
ATOM   3050  HG  LEU A 194       3.991   3.340   6.152  1.00  0.96           H  
ATOM   3051 1HD1 LEU A 194       3.152   1.296   5.051  1.00  0.96           H  
ATOM   3052 2HD1 LEU A 194       4.728   1.010   5.823  1.00  0.96           H  
ATOM   3053 3HD1 LEU A 194       3.240   0.437   6.600  1.00  0.96           H  
ATOM   3054 1HD2 LEU A 194       1.556   2.981   6.088  1.00  0.96           H  
ATOM   3055 2HD2 LEU A 194       1.643   2.114   7.642  1.00  0.96           H  
ATOM   3056 3HD2 LEU A 194       2.039   3.850   7.566  1.00  0.96           H  
ATOM   3057  N   LEU A 195       4.763   4.121  11.306  1.00  0.96           N  
ATOM   3058  CA  LEU A 195       5.310   3.882  12.650  1.00  0.96           C  
ATOM   3059  C   LEU A 195       4.855   2.457  13.049  1.00  0.96           C  
ATOM   3060  O   LEU A 195       3.669   2.158  12.907  1.00  0.96           O  
ATOM   3061  CB  LEU A 195       4.768   4.940  13.638  1.00  0.96           C  
ATOM   3062  CG  LEU A 195       5.432   5.015  15.016  1.00  0.96           C  
ATOM   3063  CD1 LEU A 195       6.841   5.544  14.863  1.00  0.96           C  
ATOM   3064  CD2 LEU A 195       4.664   5.940  15.930  1.00  0.96           C  
ATOM   3065  H   LEU A 195       4.198   4.947  11.112  1.00  0.96           H  
ATOM   3066  HA  LEU A 195       6.374   3.957  12.636  1.00  0.96           H  
ATOM   3067 1HB  LEU A 195       4.872   5.925  13.173  1.00  0.96           H  
ATOM   3068 2HB  LEU A 195       3.708   4.751  13.796  1.00  0.96           H  
ATOM   3069  HG  LEU A 195       5.469   4.020  15.450  1.00  0.96           H  
ATOM   3070 1HD1 LEU A 195       7.285   5.595  15.847  1.00  0.96           H  
ATOM   3071 2HD1 LEU A 195       7.439   4.915  14.226  1.00  0.96           H  
ATOM   3072 3HD1 LEU A 195       6.802   6.539  14.431  1.00  0.96           H  
ATOM   3073 1HD2 LEU A 195       5.172   5.970  16.889  1.00  0.96           H  
ATOM   3074 2HD2 LEU A 195       4.636   6.943  15.501  1.00  0.96           H  
ATOM   3075 3HD2 LEU A 195       3.649   5.569  16.060  1.00  0.96           H  
ATOM   3076  N   PRO A 196       5.766   1.561  13.505  1.00  0.95           N  
ATOM   3077  CA  PRO A 196       5.536   0.169  13.864  1.00  0.95           C  
ATOM   3078  C   PRO A 196       4.900   0.067  15.221  1.00  0.95           C  
ATOM   3079  O   PRO A 196       4.669   1.088  15.863  1.00  0.95           O  
ATOM   3080  CB  PRO A 196       6.955  -0.400  13.905  1.00  0.95           C  
ATOM   3081  CG  PRO A 196       7.778   0.718  14.389  1.00  0.95           C  
ATOM   3082  CD  PRO A 196       7.175   1.961  13.743  1.00  0.95           C  
ATOM   3083  HA  PRO A 196       4.912  -0.315  13.098  1.00  0.95           H  
ATOM   3084 1HB  PRO A 196       6.997  -1.288  14.558  1.00  0.95           H  
ATOM   3085 2HB  PRO A 196       7.273  -0.715  12.919  1.00  0.95           H  
ATOM   3086 1HG  PRO A 196       7.761   0.750  15.487  1.00  0.95           H  
ATOM   3087 2HG  PRO A 196       8.808   0.533  14.106  1.00  0.95           H  
ATOM   3088 1HD  PRO A 196       7.244   2.757  14.461  1.00  0.95           H  
ATOM   3089 2HD  PRO A 196       7.684   2.176  12.816  1.00  0.95           H  
ATOM   3090  N   ASP A 197       4.616  -1.153  15.674  1.00  0.94           N  
ATOM   3091  CA  ASP A 197       4.203  -1.255  17.074  1.00  0.94           C  
ATOM   3092  C   ASP A 197       5.395  -1.720  17.945  1.00  0.94           C  
ATOM   3093  O   ASP A 197       5.863  -0.984  18.827  1.00  0.94           O  
ATOM   3094  CB  ASP A 197       3.053  -2.279  17.232  1.00  0.94           C  
ATOM   3095  CG  ASP A 197       1.709  -1.892  16.479  1.00  0.94           C  
ATOM   3096  OD1 ASP A 197       1.234  -0.807  16.694  1.00  0.94           O  
ATOM   3097  OD2 ASP A 197       1.186  -2.717  15.706  1.00  0.94           O  
ATOM   3098  H   ASP A 197       4.747  -1.962  15.065  1.00  0.94           H  
ATOM   3099  HA  ASP A 197       3.871  -0.282  17.429  1.00  0.94           H  
ATOM   3100 1HB  ASP A 197       3.384  -3.258  16.910  1.00  0.94           H  
ATOM   3101 2HB  ASP A 197       2.824  -2.370  18.294  1.00  0.94           H  
ATOM   3102  N   ASN A 198       5.928  -2.912  17.627  1.00  0.92           N  
ATOM   3103  CA  ASN A 198       7.059  -3.542  18.334  1.00  0.92           C  
ATOM   3104  C   ASN A 198       7.412  -4.897  17.711  1.00  0.92           C  
ATOM   3105  O   ASN A 198       6.538  -5.751  17.577  1.00  0.92           O  
ATOM   3106  CB  ASN A 198       6.771  -3.717  19.812  1.00  0.92           C  
ATOM   3107  CG  ASN A 198       5.559  -4.590  20.064  1.00  0.92           C  
ATOM   3108  OD1 ASN A 198       5.497  -5.754  19.640  1.00  0.92           O  
ATOM   3109  ND2 ASN A 198       4.587  -4.038  20.751  1.00  0.92           N  
ATOM   3110  H   ASN A 198       5.515  -3.428  16.866  1.00  0.92           H  
ATOM   3111  HA  ASN A 198       7.928  -2.900  18.223  1.00  0.92           H  
ATOM   3112 1HB  ASN A 198       7.636  -4.188  20.277  1.00  0.92           H  
ATOM   3113 2HB  ASN A 198       6.637  -2.760  20.302  1.00  0.92           H  
ATOM   3114 1HD2 ASN A 198       3.759  -4.560  20.955  1.00  0.92           H  
ATOM   3115 2HD2 ASN A 198       4.677  -3.096  21.077  1.00  0.92           H  
ATOM   3116  N   HIS A 199       8.675  -5.130  17.365  1.00  0.89           N  
ATOM   3117  CA  HIS A 199       9.026  -6.413  16.740  1.00  0.89           C  
ATOM   3118  C   HIS A 199      10.498  -6.760  16.865  1.00  0.89           C  
ATOM   3119  O   HIS A 199      11.285  -5.973  17.387  1.00  0.89           O  
ATOM   3120  CB  HIS A 199       8.619  -6.436  15.273  1.00  0.89           C  
ATOM   3121  CG  HIS A 199       9.327  -5.473  14.392  1.00  0.89           C  
ATOM   3122  ND1 HIS A 199       9.039  -4.128  14.378  1.00  0.89           N  
ATOM   3123  CD2 HIS A 199      10.263  -5.671  13.437  1.00  0.89           C  
ATOM   3124  CE1 HIS A 199       9.780  -3.537  13.453  1.00  0.89           C  
ATOM   3125  NE2 HIS A 199      10.516  -4.454  12.864  1.00  0.89           N  
ATOM   3126  H   HIS A 199       9.378  -4.412  17.536  1.00  0.89           H  
ATOM   3127  HA  HIS A 199       8.475  -7.211  17.239  1.00  0.89           H  
ATOM   3128 1HB  HIS A 199       8.805  -7.432  14.890  1.00  0.89           H  
ATOM   3129 2HB  HIS A 199       7.547  -6.254  15.186  1.00  0.89           H  
ATOM   3130  HD2 HIS A 199      10.710  -6.628  13.152  1.00  0.89           H  
ATOM   3131  HE1 HIS A 199       9.758  -2.475  13.200  1.00  0.89           H  
ATOM   3132  HE2 HIS A 199      11.149  -4.304  12.086  1.00  0.89           H  
ATOM   3133  N   TYR A 200      10.873  -7.955  16.412  1.00  0.85           N  
ATOM   3134  CA  TYR A 200      12.264  -8.351  16.491  1.00  0.85           C  
ATOM   3135  C   TYR A 200      12.865  -8.666  15.126  1.00  0.85           C  
ATOM   3136  O   TYR A 200      12.174  -9.114  14.210  1.00  0.85           O  
ATOM   3137  CB  TYR A 200      12.398  -9.589  17.376  1.00  0.85           C  
ATOM   3138  CG  TYR A 200      12.002  -9.405  18.824  1.00  0.85           C  
ATOM   3139  CD1 TYR A 200      10.665  -9.496  19.191  1.00  0.85           C  
ATOM   3140  CD2 TYR A 200      12.973  -9.193  19.790  1.00  0.85           C  
ATOM   3141  CE1 TYR A 200      10.301  -9.364  20.518  1.00  0.85           C  
ATOM   3142  CE2 TYR A 200      12.607  -9.068  21.119  1.00  0.85           C  
ATOM   3143  CZ  TYR A 200      11.279  -9.153  21.483  1.00  0.85           C  
ATOM   3144  OH  TYR A 200      10.918  -9.032  22.808  1.00  0.85           O  
ATOM   3145  H   TYR A 200      10.207  -8.607  15.996  1.00  0.85           H  
ATOM   3146  HA  TYR A 200      12.822  -7.532  16.922  1.00  0.85           H  
ATOM   3147 1HB  TYR A 200      11.788 -10.393  16.957  1.00  0.85           H  
ATOM   3148 2HB  TYR A 200      13.437  -9.927  17.352  1.00  0.85           H  
ATOM   3149  HD1 TYR A 200       9.903  -9.671  18.429  1.00  0.85           H  
ATOM   3150  HD2 TYR A 200      14.025  -9.128  19.501  1.00  0.85           H  
ATOM   3151  HE1 TYR A 200       9.253  -9.433  20.807  1.00  0.85           H  
ATOM   3152  HE2 TYR A 200      13.368  -8.905  21.881  1.00  0.85           H  
ATOM   3153  HH  TYR A 200      11.673  -8.726  23.317  1.00  0.85           H  
ATOM   3154  N   LEU A 201      14.164  -8.456  14.997  1.00  0.81           N  
ATOM   3155  CA  LEU A 201      14.866  -8.916  13.800  1.00  0.81           C  
ATOM   3156  C   LEU A 201      15.894  -9.965  14.195  1.00  0.81           C  
ATOM   3157  O   LEU A 201      16.499  -9.871  15.264  1.00  0.81           O  
ATOM   3158  CB  LEU A 201      15.589  -7.782  13.062  1.00  0.81           C  
ATOM   3159  CG  LEU A 201      14.782  -6.604  12.559  1.00  0.81           C  
ATOM   3160  CD1 LEU A 201      15.720  -5.599  12.038  1.00  0.81           C  
ATOM   3161  CD2 LEU A 201      13.831  -7.013  11.498  1.00  0.81           C  
ATOM   3162  H   LEU A 201      14.660  -8.019  15.775  1.00  0.81           H  
ATOM   3163  HA  LEU A 201      14.159  -9.383  13.122  1.00  0.81           H  
ATOM   3164 1HB  LEU A 201      16.368  -7.399  13.695  1.00  0.81           H  
ATOM   3165 2HB  LEU A 201      16.068  -8.223  12.191  1.00  0.81           H  
ATOM   3166  HG  LEU A 201      14.232  -6.182  13.345  1.00  0.81           H  
ATOM   3167 1HD1 LEU A 201      15.138  -4.778  11.702  1.00  0.81           H  
ATOM   3168 2HD1 LEU A 201      16.402  -5.275  12.829  1.00  0.81           H  
ATOM   3169 3HD1 LEU A 201      16.291  -6.013  11.209  1.00  0.81           H  
ATOM   3170 1HD2 LEU A 201      13.272  -6.145  11.154  1.00  0.81           H  
ATOM   3171 2HD2 LEU A 201      14.367  -7.461  10.657  1.00  0.81           H  
ATOM   3172 3HD2 LEU A 201      13.165  -7.712  11.925  1.00  0.81           H  
ATOM   3173  N   SER A 202      16.116 -10.938  13.324  1.00  0.79           N  
ATOM   3174  CA  SER A 202      17.180 -11.921  13.513  1.00  0.79           C  
ATOM   3175  C   SER A 202      18.226 -11.726  12.429  1.00  0.79           C  
ATOM   3176  O   SER A 202      17.898 -11.758  11.236  1.00  0.79           O  
ATOM   3177  CB  SER A 202      16.631 -13.330  13.476  1.00  0.79           C  
ATOM   3178  OG  SER A 202      15.763 -13.560  14.555  1.00  0.79           O  
ATOM   3179  H   SER A 202      15.532 -10.996  12.492  1.00  0.79           H  
ATOM   3180  HA  SER A 202      17.657 -11.757  14.481  1.00  0.79           H  
ATOM   3181 1HB  SER A 202      16.099 -13.486  12.536  1.00  0.79           H  
ATOM   3182 2HB  SER A 202      17.455 -14.040  13.511  1.00  0.79           H  
ATOM   3183  HG  SER A 202      16.308 -13.443  15.362  1.00  0.79           H  
ATOM   3184  N   THR A 203      19.474 -11.484  12.835  1.00  0.77           N  
ATOM   3185  CA  THR A 203      20.541 -11.198  11.884  1.00  0.77           C  
ATOM   3186  C   THR A 203      21.783 -12.074  12.020  1.00  0.77           C  
ATOM   3187  O   THR A 203      22.293 -12.311  13.119  1.00  0.77           O  
ATOM   3188  CB  THR A 203      20.979  -9.724  12.014  1.00  0.77           C  
ATOM   3189  OG1 THR A 203      19.860  -8.871  11.763  1.00  0.77           O  
ATOM   3190  CG2 THR A 203      22.080  -9.386  11.019  1.00  0.77           C  
ATOM   3191  H   THR A 203      19.691 -11.475  13.833  1.00  0.77           H  
ATOM   3192  HA  THR A 203      20.146 -11.348  10.884  1.00  0.77           H  
ATOM   3193  HB  THR A 203      21.327  -9.553  13.027  1.00  0.77           H  
ATOM   3194  HG1 THR A 203      19.629  -8.929  10.832  1.00  0.77           H  
ATOM   3195 1HG2 THR A 203      22.361  -8.340  11.126  1.00  0.77           H  
ATOM   3196 2HG2 THR A 203      22.956 -10.004  11.193  1.00  0.77           H  
ATOM   3197 3HG2 THR A 203      21.711  -9.560  10.007  1.00  0.77           H  
ATOM   3198  N   CYS A 204      22.276 -12.549  10.880  1.00  0.77           N  
ATOM   3199  CA  CYS A 204      23.534 -13.287  10.818  1.00  0.77           C  
ATOM   3200  C   CYS A 204      24.467 -12.647   9.819  1.00  0.77           C  
ATOM   3201  O   CYS A 204      24.026 -12.093   8.810  1.00  0.77           O  
ATOM   3202  CB  CYS A 204      23.329 -14.748  10.445  1.00  0.77           C  
ATOM   3203  SG  CYS A 204      22.449 -15.717  11.698  1.00  0.77           S  
ATOM   3204  H   CYS A 204      21.768 -12.335  10.018  1.00  0.77           H  
ATOM   3205  HA  CYS A 204      24.013 -13.250  11.797  1.00  0.77           H  
ATOM   3206 1HB  CYS A 204      22.765 -14.808   9.513  1.00  0.77           H  
ATOM   3207 2HB  CYS A 204      24.299 -15.216  10.272  1.00  0.77           H  
ATOM   3208  N   SER A 205      25.766 -12.766  10.039  1.00  0.77           N  
ATOM   3209  CA  SER A 205      26.682 -12.198   9.062  1.00  0.77           C  
ATOM   3210  C   SER A 205      27.970 -12.971   8.948  1.00  0.77           C  
ATOM   3211  O   SER A 205      28.323 -13.763   9.820  1.00  0.77           O  
ATOM   3212  CB  SER A 205      27.019 -10.752   9.403  1.00  0.77           C  
ATOM   3213  OG  SER A 205      27.760 -10.676  10.578  1.00  0.77           O  
ATOM   3214  H   SER A 205      26.113 -13.227  10.876  1.00  0.77           H  
ATOM   3215  HA  SER A 205      26.198 -12.226   8.091  1.00  0.77           H  
ATOM   3216 1HB  SER A 205      27.591 -10.330   8.585  1.00  0.77           H  
ATOM   3217 2HB  SER A 205      26.103 -10.166   9.496  1.00  0.77           H  
ATOM   3218  HG  SER A 205      28.484 -11.302  10.460  1.00  0.77           H  
ATOM   3219  N   ALA A 206      28.681 -12.704   7.865  1.00  0.78           N  
ATOM   3220  CA  ALA A 206      29.982 -13.296   7.641  1.00  0.78           C  
ATOM   3221  C   ALA A 206      30.909 -12.305   6.980  1.00  0.78           C  
ATOM   3222  O   ALA A 206      30.526 -11.567   6.066  1.00  0.78           O  
ATOM   3223  CB  ALA A 206      29.847 -14.526   6.769  1.00  0.78           C  
ATOM   3224  H   ALA A 206      28.274 -12.081   7.171  1.00  0.78           H  
ATOM   3225  HA  ALA A 206      30.408 -13.571   8.608  1.00  0.78           H  
ATOM   3226 1HB  ALA A 206      30.831 -14.971   6.619  1.00  0.78           H  
ATOM   3227 2HB  ALA A 206      29.191 -15.246   7.259  1.00  0.78           H  
ATOM   3228 3HB  ALA A 206      29.424 -14.244   5.806  1.00  0.78           H  
ATOM   3229  N   LEU A 207      32.142 -12.286   7.461  1.00  0.78           N  
ATOM   3230  CA  LEU A 207      33.173 -11.411   6.929  1.00  0.78           C  
ATOM   3231  C   LEU A 207      34.289 -12.186   6.244  1.00  0.78           C  
ATOM   3232  O   LEU A 207      34.660 -13.272   6.692  1.00  0.78           O  
ATOM   3233  CB  LEU A 207      33.782 -10.568   8.058  1.00  0.78           C  
ATOM   3234  CG  LEU A 207      32.994  -9.363   8.570  1.00  0.78           C  
ATOM   3235  CD1 LEU A 207      32.696  -8.493   7.375  1.00  0.78           C  
ATOM   3236  CD2 LEU A 207      31.713  -9.780   9.317  1.00  0.78           C  
ATOM   3237  H   LEU A 207      32.382 -12.910   8.222  1.00  0.78           H  
ATOM   3238  HA  LEU A 207      32.720 -10.747   6.195  1.00  0.78           H  
ATOM   3239 1HB  LEU A 207      33.961 -11.226   8.911  1.00  0.78           H  
ATOM   3240 2HB  LEU A 207      34.735 -10.212   7.723  1.00  0.78           H  
ATOM   3241  HG  LEU A 207      33.615  -8.810   9.260  1.00  0.78           H  
ATOM   3242 1HD1 LEU A 207      32.168  -7.612   7.692  1.00  0.78           H  
ATOM   3243 2HD1 LEU A 207      33.625  -8.209   6.884  1.00  0.78           H  
ATOM   3244 3HD1 LEU A 207      32.088  -9.053   6.683  1.00  0.78           H  
ATOM   3245 1HD2 LEU A 207      31.197  -8.893   9.672  1.00  0.78           H  
ATOM   3246 2HD2 LEU A 207      31.057 -10.315   8.671  1.00  0.78           H  
ATOM   3247 3HD2 LEU A 207      31.974 -10.410  10.171  1.00  0.78           H  
ATOM   3248  N   SER A 208      34.878 -11.586   5.210  1.00  0.79           N  
ATOM   3249  CA  SER A 208      36.048 -12.170   4.557  1.00  0.79           C  
ATOM   3250  C   SER A 208      36.962 -11.105   3.953  1.00  0.79           C  
ATOM   3251  O   SER A 208      36.500 -10.118   3.390  1.00  0.79           O  
ATOM   3252  CB  SER A 208      35.599 -13.121   3.468  1.00  0.79           C  
ATOM   3253  OG  SER A 208      36.699 -13.692   2.810  1.00  0.79           O  
ATOM   3254  H   SER A 208      34.459 -10.731   4.845  1.00  0.79           H  
ATOM   3255  HA  SER A 208      36.617 -12.725   5.304  1.00  0.79           H  
ATOM   3256 1HB  SER A 208      34.978 -13.906   3.899  1.00  0.79           H  
ATOM   3257 2HB  SER A 208      34.987 -12.575   2.749  1.00  0.79           H  
ATOM   3258  HG  SER A 208      37.272 -12.956   2.546  1.00  0.79           H  
ATOM   3259  N   LYS A 209      38.271 -11.293   4.072  1.00  0.80           N  
ATOM   3260  CA  LYS A 209      39.206 -10.328   3.485  1.00  0.80           C  
ATOM   3261  C   LYS A 209      39.459 -10.632   2.022  1.00  0.80           C  
ATOM   3262  O   LYS A 209      39.613 -11.796   1.654  1.00  0.80           O  
ATOM   3263  CB  LYS A 209      40.532 -10.281   4.243  1.00  0.80           C  
ATOM   3264  CG  LYS A 209      41.477  -9.183   3.734  1.00  0.80           C  
ATOM   3265  CD  LYS A 209      42.745  -9.060   4.556  1.00  0.80           C  
ATOM   3266  CE  LYS A 209      43.631  -7.935   4.008  1.00  0.80           C  
ATOM   3267  NZ  LYS A 209      44.898  -7.790   4.786  1.00  0.80           N  
ATOM   3268  H   LYS A 209      38.622 -12.109   4.556  1.00  0.80           H  
ATOM   3269  HA  LYS A 209      38.760  -9.337   3.531  1.00  0.80           H  
ATOM   3270 1HB  LYS A 209      40.348 -10.110   5.302  1.00  0.80           H  
ATOM   3271 2HB  LYS A 209      41.043 -11.236   4.144  1.00  0.80           H  
ATOM   3272 1HG  LYS A 209      41.762  -9.393   2.702  1.00  0.80           H  
ATOM   3273 2HG  LYS A 209      40.950  -8.229   3.753  1.00  0.80           H  
ATOM   3274 1HD  LYS A 209      42.488  -8.844   5.594  1.00  0.80           H  
ATOM   3275 2HD  LYS A 209      43.297  -9.999   4.520  1.00  0.80           H  
ATOM   3276 1HE  LYS A 209      43.875  -8.148   2.965  1.00  0.80           H  
ATOM   3277 2HE  LYS A 209      43.080  -6.993   4.052  1.00  0.80           H  
ATOM   3278 1HZ  LYS A 209      45.446  -7.034   4.388  1.00  0.80           H  
ATOM   3279 2HZ  LYS A 209      44.683  -7.577   5.752  1.00  0.80           H  
ATOM   3280 3HZ  LYS A 209      45.424  -8.651   4.740  1.00  0.80           H  
ATOM   3281  N   ASP A 210      39.474  -9.595   1.186  1.00  0.81           N  
ATOM   3282  CA  ASP A 210      39.764  -9.764  -0.235  1.00  0.81           C  
ATOM   3283  C   ASP A 210      41.295  -9.802  -0.469  1.00  0.81           C  
ATOM   3284  O   ASP A 210      41.964  -8.774  -0.341  1.00  0.81           O  
ATOM   3285  CB  ASP A 210      39.104  -8.656  -1.061  1.00  0.81           C  
ATOM   3286  CG  ASP A 210      39.290  -8.790  -2.610  1.00  0.81           C  
ATOM   3287  OD1 ASP A 210      40.245  -9.411  -3.056  1.00  0.81           O  
ATOM   3288  OD2 ASP A 210      38.459  -8.276  -3.329  1.00  0.81           O  
ATOM   3289  H   ASP A 210      39.307  -8.662   1.571  1.00  0.81           H  
ATOM   3290  HA  ASP A 210      39.293 -10.689  -0.538  1.00  0.81           H  
ATOM   3291 1HB  ASP A 210      38.036  -8.617  -0.835  1.00  0.81           H  
ATOM   3292 2HB  ASP A 210      39.527  -7.705  -0.748  1.00  0.81           H  
ATOM   3293  N   PRO A 211      41.873 -10.953  -0.876  1.00  0.81           N  
ATOM   3294  CA  PRO A 211      43.298 -11.202  -1.011  1.00  0.81           C  
ATOM   3295  C   PRO A 211      43.939 -10.424  -2.150  1.00  0.81           C  
ATOM   3296  O   PRO A 211      45.165 -10.389  -2.263  1.00  0.81           O  
ATOM   3297  CB  PRO A 211      43.357 -12.707  -1.300  1.00  0.81           C  
ATOM   3298  CG  PRO A 211      42.043 -13.018  -1.968  1.00  0.81           C  
ATOM   3299  CD  PRO A 211      41.037 -12.099  -1.317  1.00  0.81           C  
ATOM   3300  HA  PRO A 211      43.792 -10.963  -0.058  1.00  0.81           H  
ATOM   3301 1HB  PRO A 211      44.220 -12.927  -1.947  1.00  0.81           H  
ATOM   3302 2HB  PRO A 211      43.504 -13.265  -0.364  1.00  0.81           H  
ATOM   3303 1HG  PRO A 211      42.129 -12.840  -3.055  1.00  0.81           H  
ATOM   3304 2HG  PRO A 211      41.790 -14.079  -1.839  1.00  0.81           H  
ATOM   3305 1HD  PRO A 211      40.316 -11.786  -2.092  1.00  0.81           H  
ATOM   3306 2HD  PRO A 211      40.563 -12.603  -0.465  1.00  0.81           H  
ATOM   3307  N   ASN A 212      43.123  -9.829  -3.023  1.00  0.81           N  
ATOM   3308  CA  ASN A 212      43.661  -9.135  -4.177  1.00  0.81           C  
ATOM   3309  C   ASN A 212      43.826  -7.631  -3.949  1.00  0.81           C  
ATOM   3310  O   ASN A 212      44.188  -6.902  -4.876  1.00  0.81           O  
ATOM   3311  CB  ASN A 212      42.767  -9.392  -5.370  1.00  0.81           C  
ATOM   3312  CG  ASN A 212      42.810 -10.831  -5.822  1.00  0.81           C  
ATOM   3313  OD1 ASN A 212      43.871 -11.469  -5.851  1.00  0.81           O  
ATOM   3314  ND2 ASN A 212      41.663 -11.357  -6.168  1.00  0.81           N  
ATOM   3315  H   ASN A 212      42.100  -9.833  -2.904  1.00  0.81           H  
ATOM   3316  HA  ASN A 212      44.650  -9.540  -4.391  1.00  0.81           H  
ATOM   3317 1HB  ASN A 212      41.737  -9.136  -5.107  1.00  0.81           H  
ATOM   3318 2HB  ASN A 212      43.066  -8.749  -6.196  1.00  0.81           H  
ATOM   3319 1HD2 ASN A 212      41.617 -12.307  -6.473  1.00  0.81           H  
ATOM   3320 2HD2 ASN A 212      40.826 -10.805  -6.117  1.00  0.81           H  
ATOM   3321  N   GLU A 213      43.614  -7.171  -2.711  1.00  0.79           N  
ATOM   3322  CA  GLU A 213      43.740  -5.746  -2.403  1.00  0.79           C  
ATOM   3323  C   GLU A 213      44.595  -5.469  -1.160  1.00  0.79           C  
ATOM   3324  O   GLU A 213      44.410  -6.062  -0.099  1.00  0.79           O  
ATOM   3325  CB  GLU A 213      42.347  -5.122  -2.257  1.00  0.79           C  
ATOM   3326  CG  GLU A 213      42.321  -3.686  -1.714  1.00  0.79           C  
ATOM   3327  CD  GLU A 213      42.926  -2.639  -2.599  1.00  0.79           C  
ATOM   3328  OE1 GLU A 213      42.510  -2.477  -3.722  1.00  0.79           O  
ATOM   3329  OE2 GLU A 213      43.820  -1.965  -2.128  1.00  0.79           O  
ATOM   3330  H   GLU A 213      43.304  -7.815  -1.977  1.00  0.79           H  
ATOM   3331  HA  GLU A 213      44.231  -5.262  -3.246  1.00  0.79           H  
ATOM   3332 1HB  GLU A 213      41.843  -5.130  -3.224  1.00  0.79           H  
ATOM   3333 2HB  GLU A 213      41.757  -5.742  -1.579  1.00  0.79           H  
ATOM   3334 1HG  GLU A 213      41.283  -3.408  -1.553  1.00  0.79           H  
ATOM   3335 2HG  GLU A 213      42.807  -3.677  -0.749  1.00  0.79           H  
ATOM   3336  N   LYS A 214      45.574  -4.573  -1.346  1.00  0.77           N  
ATOM   3337  CA  LYS A 214      46.536  -4.151  -0.322  1.00  0.77           C  
ATOM   3338  C   LYS A 214      45.931  -3.336   0.835  1.00  0.77           C  
ATOM   3339  O   LYS A 214      46.387  -3.442   1.975  1.00  0.77           O  
ATOM   3340  CB  LYS A 214      47.651  -3.343  -0.982  1.00  0.77           C  
ATOM   3341  CG  LYS A 214      48.578  -4.170  -1.872  1.00  0.77           C  
ATOM   3342  CD  LYS A 214      49.659  -3.305  -2.514  1.00  0.77           C  
ATOM   3343  CE  LYS A 214      50.578  -4.133  -3.406  1.00  0.77           C  
ATOM   3344  NZ  LYS A 214      51.612  -3.293  -4.070  1.00  0.77           N  
ATOM   3345  H   LYS A 214      45.633  -4.142  -2.258  1.00  0.77           H  
ATOM   3346  HA  LYS A 214      46.973  -5.050   0.112  1.00  0.77           H  
ATOM   3347 1HB  LYS A 214      47.210  -2.552  -1.592  1.00  0.77           H  
ATOM   3348 2HB  LYS A 214      48.255  -2.863  -0.213  1.00  0.77           H  
ATOM   3349 1HG  LYS A 214      49.053  -4.949  -1.275  1.00  0.77           H  
ATOM   3350 2HG  LYS A 214      47.989  -4.647  -2.657  1.00  0.77           H  
ATOM   3351 1HD  LYS A 214      49.191  -2.524  -3.115  1.00  0.77           H  
ATOM   3352 2HD  LYS A 214      50.256  -2.831  -1.735  1.00  0.77           H  
ATOM   3353 1HE  LYS A 214      51.073  -4.892  -2.801  1.00  0.77           H  
ATOM   3354 2HE  LYS A 214      49.980  -4.627  -4.172  1.00  0.77           H  
ATOM   3355 1HZ  LYS A 214      52.199  -3.876  -4.650  1.00  0.77           H  
ATOM   3356 2HZ  LYS A 214      51.162  -2.593  -4.643  1.00  0.77           H  
ATOM   3357 3HZ  LYS A 214      52.179  -2.839  -3.368  1.00  0.77           H  
ATOM   3358  N   ARG A 215      44.933  -2.501   0.540  1.00  0.74           N  
ATOM   3359  CA  ARG A 215      44.280  -1.679   1.560  1.00  0.74           C  
ATOM   3360  C   ARG A 215      43.384  -2.581   2.385  1.00  0.74           C  
ATOM   3361  O   ARG A 215      42.933  -3.610   1.887  1.00  0.74           O  
ATOM   3362  CB  ARG A 215      43.447  -0.583   0.903  1.00  0.74           C  
ATOM   3363  CG  ARG A 215      44.261   0.498   0.173  1.00  0.74           C  
ATOM   3364  CD  ARG A 215      43.398   1.419  -0.643  1.00  0.74           C  
ATOM   3365  NE  ARG A 215      42.858   0.730  -1.816  1.00  0.74           N  
ATOM   3366  CZ  ARG A 215      41.965   1.238  -2.693  1.00  0.74           C  
ATOM   3367  NH1 ARG A 215      41.499   2.463  -2.535  1.00  0.74           N  
ATOM   3368  NH2 ARG A 215      41.558   0.501  -3.720  1.00  0.74           N  
ATOM   3369  H   ARG A 215      44.593  -2.431  -0.424  1.00  0.74           H  
ATOM   3370  HA  ARG A 215      45.034  -1.233   2.205  1.00  0.74           H  
ATOM   3371 1HB  ARG A 215      42.770  -1.033   0.177  1.00  0.74           H  
ATOM   3372 2HB  ARG A 215      42.830  -0.090   1.659  1.00  0.74           H  
ATOM   3373 1HG  ARG A 215      44.805   1.095   0.903  1.00  0.74           H  
ATOM   3374 2HG  ARG A 215      44.966   0.010  -0.503  1.00  0.74           H  
ATOM   3375 1HD  ARG A 215      42.562   1.771  -0.039  1.00  0.74           H  
ATOM   3376 2HD  ARG A 215      43.985   2.268  -0.984  1.00  0.74           H  
ATOM   3377  HE  ARG A 215      43.199  -0.225  -1.989  1.00  0.74           H  
ATOM   3378 1HH1 ARG A 215      41.813   3.022  -1.755  1.00  0.74           H  
ATOM   3379 2HH1 ARG A 215      40.833   2.839  -3.194  1.00  0.74           H  
ATOM   3380 1HH2 ARG A 215      41.925  -0.464  -3.845  1.00  0.74           H  
ATOM   3381 2HH2 ARG A 215      40.895   0.872  -4.377  1.00  0.74           H  
ATOM   3382  N   ASP A 216      43.093  -2.244   3.643  1.00  0.71           N  
ATOM   3383  CA  ASP A 216      42.149  -3.128   4.316  1.00  0.71           C  
ATOM   3384  C   ASP A 216      40.903  -3.212   3.440  1.00  0.71           C  
ATOM   3385  O   ASP A 216      40.304  -2.189   3.092  1.00  0.71           O  
ATOM   3386  CB  ASP A 216      41.764  -2.626   5.728  1.00  0.71           C  
ATOM   3387  CG  ASP A 216      42.845  -2.776   6.827  1.00  0.71           C  
ATOM   3388  OD1 ASP A 216      43.848  -3.406   6.591  1.00  0.71           O  
ATOM   3389  OD2 ASP A 216      42.636  -2.240   7.911  1.00  0.71           O  
ATOM   3390  H   ASP A 216      43.476  -1.421   4.084  1.00  0.71           H  
ATOM   3391  HA  ASP A 216      42.585  -4.124   4.398  1.00  0.71           H  
ATOM   3392 1HB  ASP A 216      41.496  -1.577   5.672  1.00  0.71           H  
ATOM   3393 2HB  ASP A 216      40.872  -3.160   6.059  1.00  0.71           H  
ATOM   3394  N   HIS A 217      40.492  -4.432   3.112  1.00  0.68           N  
ATOM   3395  CA  HIS A 217      39.333  -4.635   2.261  1.00  0.68           C  
ATOM   3396  C   HIS A 217      38.558  -5.860   2.659  1.00  0.68           C  
ATOM   3397  O   HIS A 217      39.039  -6.993   2.542  1.00  0.68           O  
ATOM   3398  CB  HIS A 217      39.746  -4.712   0.797  1.00  0.68           C  
ATOM   3399  CG  HIS A 217      38.604  -4.896  -0.223  1.00  0.68           C  
ATOM   3400  ND1 HIS A 217      38.850  -5.141  -1.561  1.00  0.68           N  
ATOM   3401  CD2 HIS A 217      37.250  -4.891  -0.099  1.00  0.68           C  
ATOM   3402  CE1 HIS A 217      37.711  -5.278  -2.202  1.00  0.68           C  
ATOM   3403  NE2 HIS A 217      36.733  -5.130  -1.344  1.00  0.68           N  
ATOM   3404  H   HIS A 217      41.021  -5.230   3.425  1.00  0.68           H  
ATOM   3405  HA  HIS A 217      38.684  -3.785   2.362  1.00  0.68           H  
ATOM   3406 1HB  HIS A 217      40.275  -3.793   0.544  1.00  0.68           H  
ATOM   3407 2HB  HIS A 217      40.455  -5.532   0.665  1.00  0.68           H  
ATOM   3408  HD1 HIS A 217      39.748  -5.222  -1.997  1.00  0.68           H  
ATOM   3409  HD2 HIS A 217      36.571  -4.751   0.729  1.00  0.68           H  
ATOM   3410  HE1 HIS A 217      37.703  -5.487  -3.272  1.00  0.68           H  
ATOM   3411  N   MET A 218      37.362  -5.614   3.152  1.00  0.67           N  
ATOM   3412  CA  MET A 218      36.517  -6.667   3.657  1.00  0.67           C  
ATOM   3413  C   MET A 218      35.237  -6.807   2.879  1.00  0.67           C  
ATOM   3414  O   MET A 218      34.628  -5.827   2.447  1.00  0.67           O  
ATOM   3415  CB  MET A 218      36.210  -6.409   5.110  1.00  0.67           C  
ATOM   3416  CG  MET A 218      37.424  -6.354   5.999  1.00  0.67           C  
ATOM   3417  SD  MET A 218      38.234  -7.910   6.086  1.00  0.67           S  
ATOM   3418  CE  MET A 218      36.860  -8.845   6.694  1.00  0.67           C  
ATOM   3419  H   MET A 218      37.032  -4.648   3.151  1.00  0.67           H  
ATOM   3420  HA  MET A 218      37.050  -7.612   3.573  1.00  0.67           H  
ATOM   3421 1HB  MET A 218      35.689  -5.458   5.201  1.00  0.67           H  
ATOM   3422 2HB  MET A 218      35.541  -7.183   5.484  1.00  0.67           H  
ATOM   3423 1HG  MET A 218      38.125  -5.616   5.618  1.00  0.67           H  
ATOM   3424 2HG  MET A 218      37.160  -6.073   6.976  1.00  0.67           H  
ATOM   3425 1HE  MET A 218      37.159  -9.883   6.849  1.00  0.67           H  
ATOM   3426 2HE  MET A 218      36.510  -8.413   7.624  1.00  0.67           H  
ATOM   3427 3HE  MET A 218      36.051  -8.811   5.962  1.00  0.67           H  
ATOM   3428  N   VAL A 219      34.791  -8.033   2.753  1.00  0.66           N  
ATOM   3429  CA  VAL A 219      33.544  -8.294   2.095  1.00  0.66           C  
ATOM   3430  C   VAL A 219      32.591  -8.834   3.138  1.00  0.66           C  
ATOM   3431  O   VAL A 219      32.939  -9.725   3.923  1.00  0.66           O  
ATOM   3432  CB  VAL A 219      33.737  -9.286   0.947  1.00  0.66           C  
ATOM   3433  CG1 VAL A 219      32.386  -9.518   0.242  1.00  0.66           C  
ATOM   3434  CG2 VAL A 219      34.854  -8.761   0.014  1.00  0.66           C  
ATOM   3435  H   VAL A 219      35.345  -8.807   3.097  1.00  0.66           H  
ATOM   3436  HA  VAL A 219      33.137  -7.369   1.693  1.00  0.66           H  
ATOM   3437  HB  VAL A 219      34.049 -10.250   1.351  1.00  0.66           H  
ATOM   3438 1HG1 VAL A 219      32.512 -10.239  -0.563  1.00  0.66           H  
ATOM   3439 2HG1 VAL A 219      31.659  -9.902   0.959  1.00  0.66           H  
ATOM   3440 3HG1 VAL A 219      32.020  -8.577  -0.166  1.00  0.66           H  
ATOM   3441 1HG2 VAL A 219      35.013  -9.465  -0.800  1.00  0.66           H  
ATOM   3442 2HG2 VAL A 219      34.585  -7.800  -0.390  1.00  0.66           H  
ATOM   3443 3HG2 VAL A 219      35.781  -8.655   0.581  1.00  0.66           H  
ATOM   3444  N   LEU A 220      31.428  -8.214   3.200  1.00  0.65           N  
ATOM   3445  CA  LEU A 220      30.401  -8.536   4.164  1.00  0.65           C  
ATOM   3446  C   LEU A 220      29.134  -9.089   3.574  1.00  0.65           C  
ATOM   3447  O   LEU A 220      28.507  -8.481   2.702  1.00  0.65           O  
ATOM   3448  CB  LEU A 220      30.037  -7.273   4.926  1.00  0.65           C  
ATOM   3449  CG  LEU A 220      28.844  -7.343   5.855  1.00  0.65           C  
ATOM   3450  CD1 LEU A 220      29.092  -8.261   7.044  1.00  0.65           C  
ATOM   3451  CD2 LEU A 220      28.558  -5.958   6.256  1.00  0.65           C  
ATOM   3452  H   LEU A 220      31.239  -7.479   2.522  1.00  0.65           H  
ATOM   3453  HA  LEU A 220      30.795  -9.281   4.849  1.00  0.65           H  
ATOM   3454 1HB  LEU A 220      30.895  -6.974   5.519  1.00  0.65           H  
ATOM   3455 2HB  LEU A 220      29.841  -6.483   4.195  1.00  0.65           H  
ATOM   3456  HG  LEU A 220      27.981  -7.744   5.315  1.00  0.65           H  
ATOM   3457 1HD1 LEU A 220      28.203  -8.264   7.671  1.00  0.65           H  
ATOM   3458 2HD1 LEU A 220      29.299  -9.274   6.700  1.00  0.65           H  
ATOM   3459 3HD1 LEU A 220      29.923  -7.899   7.616  1.00  0.65           H  
ATOM   3460 1HD2 LEU A 220      27.678  -5.929   6.906  1.00  0.65           H  
ATOM   3461 2HD2 LEU A 220      29.418  -5.545   6.776  1.00  0.65           H  
ATOM   3462 3HD2 LEU A 220      28.371  -5.389   5.355  1.00  0.65           H  
ATOM   3463  N   LEU A 221      28.738 -10.236   4.086  1.00  0.65           N  
ATOM   3464  CA  LEU A 221      27.493 -10.868   3.717  1.00  0.65           C  
ATOM   3465  C   LEU A 221      26.584 -10.883   4.931  1.00  0.65           C  
ATOM   3466  O   LEU A 221      26.985 -11.331   6.009  1.00  0.65           O  
ATOM   3467  CB  LEU A 221      27.746 -12.270   3.171  1.00  0.65           C  
ATOM   3468  CG  LEU A 221      26.515 -13.117   2.897  1.00  0.65           C  
ATOM   3469  CD1 LEU A 221      25.676 -12.495   1.813  1.00  0.65           C  
ATOM   3470  CD2 LEU A 221      26.977 -14.509   2.483  1.00  0.65           C  
ATOM   3471  H   LEU A 221      29.332 -10.691   4.783  1.00  0.65           H  
ATOM   3472  HA  LEU A 221      27.009 -10.278   2.940  1.00  0.65           H  
ATOM   3473 1HB  LEU A 221      28.298 -12.179   2.238  1.00  0.65           H  
ATOM   3474 2HB  LEU A 221      28.369 -12.810   3.887  1.00  0.65           H  
ATOM   3475  HG  LEU A 221      25.909 -13.174   3.800  1.00  0.65           H  
ATOM   3476 1HD1 LEU A 221      24.810 -13.112   1.653  1.00  0.65           H  
ATOM   3477 2HD1 LEU A 221      25.354 -11.504   2.118  1.00  0.65           H  
ATOM   3478 3HD1 LEU A 221      26.256 -12.426   0.898  1.00  0.65           H  
ATOM   3479 1HD2 LEU A 221      26.122 -15.145   2.281  1.00  0.65           H  
ATOM   3480 2HD2 LEU A 221      27.585 -14.432   1.581  1.00  0.65           H  
ATOM   3481 3HD2 LEU A 221      27.573 -14.944   3.286  1.00  0.65           H  
ATOM   3482  N   GLU A 222      25.368 -10.369   4.771  1.00  0.66           N  
ATOM   3483  CA  GLU A 222      24.430 -10.307   5.885  1.00  0.66           C  
ATOM   3484  C   GLU A 222      23.027 -10.732   5.514  1.00  0.66           C  
ATOM   3485  O   GLU A 222      22.493 -10.360   4.467  1.00  0.66           O  
ATOM   3486  CB  GLU A 222      24.363  -8.888   6.469  1.00  0.66           C  
ATOM   3487  CG  GLU A 222      23.407  -8.748   7.671  1.00  0.66           C  
ATOM   3488  CD  GLU A 222      23.376  -7.386   8.294  1.00  0.66           C  
ATOM   3489  OE1 GLU A 222      24.390  -6.939   8.762  1.00  0.66           O  
ATOM   3490  OE2 GLU A 222      22.317  -6.802   8.337  1.00  0.66           O  
ATOM   3491  H   GLU A 222      25.102  -9.990   3.861  1.00  0.66           H  
ATOM   3492  HA  GLU A 222      24.777 -10.982   6.662  1.00  0.66           H  
ATOM   3493 1HB  GLU A 222      25.360  -8.585   6.794  1.00  0.66           H  
ATOM   3494 2HB  GLU A 222      24.043  -8.192   5.698  1.00  0.66           H  
ATOM   3495 1HG  GLU A 222      22.394  -8.984   7.347  1.00  0.66           H  
ATOM   3496 2HG  GLU A 222      23.695  -9.480   8.423  1.00  0.66           H  
ATOM   3497  N   PHE A 223      22.424 -11.524   6.392  1.00  0.67           N  
ATOM   3498  CA  PHE A 223      21.043 -11.911   6.196  1.00  0.67           C  
ATOM   3499  C   PHE A 223      20.207 -11.461   7.377  1.00  0.67           C  
ATOM   3500  O   PHE A 223      20.603 -11.635   8.536  1.00  0.67           O  
ATOM   3501  CB  PHE A 223      20.892 -13.414   6.038  1.00  0.67           C  
ATOM   3502  CG  PHE A 223      21.565 -13.983   4.847  1.00  0.67           C  
ATOM   3503  CD1 PHE A 223      22.895 -14.335   4.907  1.00  0.67           C  
ATOM   3504  CD2 PHE A 223      20.872 -14.182   3.668  1.00  0.67           C  
ATOM   3505  CE1 PHE A 223      23.516 -14.884   3.823  1.00  0.67           C  
ATOM   3506  CE2 PHE A 223      21.499 -14.730   2.574  1.00  0.67           C  
ATOM   3507  CZ  PHE A 223      22.825 -15.084   2.652  1.00  0.67           C  
ATOM   3508  H   PHE A 223      22.930 -11.808   7.231  1.00  0.67           H  
ATOM   3509  HA  PHE A 223      20.674 -11.429   5.301  1.00  0.67           H  
ATOM   3510 1HB  PHE A 223      21.288 -13.910   6.923  1.00  0.67           H  
ATOM   3511 2HB  PHE A 223      19.831 -13.657   5.974  1.00  0.67           H  
ATOM   3512  HD1 PHE A 223      23.450 -14.183   5.836  1.00  0.67           H  
ATOM   3513  HD2 PHE A 223      19.816 -13.902   3.613  1.00  0.67           H  
ATOM   3514  HE1 PHE A 223      24.556 -15.166   3.898  1.00  0.67           H  
ATOM   3515  HE2 PHE A 223      20.944 -14.887   1.653  1.00  0.67           H  
ATOM   3516  HZ  PHE A 223      23.326 -15.523   1.792  1.00  0.67           H  
ATOM   3517  N   VAL A 224      19.029 -10.919   7.094  1.00  0.69           N  
ATOM   3518  CA  VAL A 224      18.159 -10.466   8.165  1.00  0.69           C  
ATOM   3519  C   VAL A 224      16.666 -10.672   7.909  1.00  0.69           C  
ATOM   3520  O   VAL A 224      16.130 -10.292   6.854  1.00  0.69           O  
ATOM   3521  CB  VAL A 224      18.469  -8.989   8.434  1.00  0.69           C  
ATOM   3522  CG1 VAL A 224      18.317  -8.242   7.188  1.00  0.69           C  
ATOM   3523  CG2 VAL A 224      17.491  -8.449   9.501  1.00  0.69           C  
ATOM   3524  H   VAL A 224      18.759 -10.799   6.118  1.00  0.69           H  
ATOM   3525  HA  VAL A 224      18.421 -11.027   9.054  1.00  0.69           H  
ATOM   3526  HB  VAL A 224      19.498  -8.881   8.778  1.00  0.69           H  
ATOM   3527 1HG1 VAL A 224      18.516  -7.183   7.352  1.00  0.69           H  
ATOM   3528 2HG1 VAL A 224      19.003  -8.630   6.429  1.00  0.69           H  
ATOM   3529 3HG1 VAL A 224      17.335  -8.394   6.888  1.00  0.69           H  
ATOM   3530 1HG2 VAL A 224      17.708  -7.399   9.690  1.00  0.69           H  
ATOM   3531 2HG2 VAL A 224      16.466  -8.542   9.146  1.00  0.69           H  
ATOM   3532 3HG2 VAL A 224      17.603  -9.018  10.424  1.00  0.69           H  
ATOM   3533  N   THR A 225      16.001 -11.240   8.918  1.00  0.74           N  
ATOM   3534  CA  THR A 225      14.577 -11.543   8.829  1.00  0.74           C  
ATOM   3535  C   THR A 225      13.788 -11.062  10.052  1.00  0.74           C  
ATOM   3536  O   THR A 225      14.235 -11.201  11.194  1.00  0.74           O  
ATOM   3537  CB  THR A 225      14.387 -13.059   8.654  1.00  0.74           C  
ATOM   3538  OG1 THR A 225      15.124 -13.502   7.503  1.00  0.74           O  
ATOM   3539  CG2 THR A 225      12.904 -13.380   8.416  1.00  0.74           C  
ATOM   3540  H   THR A 225      16.530 -11.495   9.756  1.00  0.74           H  
ATOM   3541  HA  THR A 225      14.168 -11.038   7.953  1.00  0.74           H  
ATOM   3542  HB  THR A 225      14.742 -13.585   9.540  1.00  0.74           H  
ATOM   3543  HG1 THR A 225      14.945 -12.908   6.765  1.00  0.74           H  
ATOM   3544 1HG2 THR A 225      12.783 -14.451   8.274  1.00  0.74           H  
ATOM   3545 2HG2 THR A 225      12.315 -13.070   9.268  1.00  0.74           H  
ATOM   3546 3HG2 THR A 225      12.558 -12.852   7.524  1.00  0.74           H  
ATOM   3547  N   ALA A 226      12.621 -10.469   9.820  1.00  0.85           N  
ATOM   3548  CA  ALA A 226      11.774 -10.022  10.924  1.00  0.85           C  
ATOM   3549  C   ALA A 226      10.960 -11.146  11.538  1.00  0.85           C  
ATOM   3550  O   ALA A 226      10.601 -12.119  10.870  1.00  0.85           O  
ATOM   3551  CB  ALA A 226      10.863  -8.920  10.470  1.00  0.85           C  
ATOM   3552  H   ALA A 226      12.311 -10.340   8.856  1.00  0.85           H  
ATOM   3553  HA  ALA A 226      12.420  -9.656  11.702  1.00  0.85           H  
ATOM   3554 1HB  ALA A 226      10.280  -8.569  11.310  1.00  0.85           H  
ATOM   3555 2HB  ALA A 226      11.458  -8.106  10.071  1.00  0.85           H  
ATOM   3556 3HB  ALA A 226      10.209  -9.295   9.709  1.00  0.85           H  
ATOM   3557  N   ALA A 227      10.636 -10.980  12.816  1.00  1.03           N  
ATOM   3558  CA  ALA A 227       9.842 -11.943  13.556  1.00  1.03           C  
ATOM   3559  C   ALA A 227       9.041 -11.303  14.693  1.00  1.03           C  
ATOM   3560  O   ALA A 227       9.303 -10.176  15.141  1.00  1.03           O  
ATOM   3561  CB  ALA A 227      10.750 -13.017  14.119  1.00  1.03           C  
ATOM   3562  H   ALA A 227      11.001 -10.171  13.307  1.00  1.03           H  
ATOM   3563  HA  ALA A 227       9.132 -12.395  12.863  1.00  1.03           H  
ATOM   3564 1HB  ALA A 227      10.156 -13.760  14.645  1.00  1.03           H  
ATOM   3565 2HB  ALA A 227      11.294 -13.496  13.303  1.00  1.03           H  
ATOM   3566 3HB  ALA A 227      11.459 -12.559  14.810  1.00  1.03           H  
ATOM   3567  N   GLY A 228       8.052 -12.048  15.172  1.00  1.31           N  
ATOM   3568  CA  GLY A 228       7.213 -11.577  16.259  1.00  1.31           C  
ATOM   3569  C   GLY A 228       5.852 -11.213  15.713  1.00  1.31           C  
ATOM   3570  O   GLY A 228       5.488 -11.640  14.613  1.00  1.31           O  
ATOM   3571  H   GLY A 228       7.874 -12.957  14.771  1.00  1.31           H  
ATOM   3572 1HA  GLY A 228       7.115 -12.358  17.015  1.00  1.31           H  
ATOM   3573 2HA  GLY A 228       7.668 -10.711  16.738  1.00  1.31           H  
ATOM   3574  N   ILE A 229       5.067 -10.490  16.515  1.00  1.73           N  
ATOM   3575  CA  ILE A 229       3.691 -10.085  16.194  1.00  1.73           C  
ATOM   3576  C   ILE A 229       2.718 -11.269  16.134  1.00  1.73           C  
ATOM   3577  O   ILE A 229       1.861 -11.403  17.001  1.00  1.73           O  
ATOM   3578  CB  ILE A 229       3.651  -9.308  14.857  1.00  1.73           C  
ATOM   3579  CG1 ILE A 229       4.548  -8.082  14.939  1.00  1.73           C  
ATOM   3580  CG2 ILE A 229       2.237  -8.875  14.546  1.00  1.73           C  
ATOM   3581  CD1 ILE A 229       4.146  -7.097  15.986  1.00  1.73           C  
ATOM   3582  H   ILE A 229       5.448 -10.187  17.400  1.00  1.73           H  
ATOM   3583  HA  ILE A 229       3.346  -9.413  16.979  1.00  1.73           H  
ATOM   3584  HB  ILE A 229       3.990  -9.921  14.038  1.00  1.73           H  
ATOM   3585 1HG1 ILE A 229       5.566  -8.392  15.148  1.00  1.73           H  
ATOM   3586 2HG1 ILE A 229       4.531  -7.591  13.984  1.00  1.73           H  
ATOM   3587 1HG2 ILE A 229       2.215  -8.328  13.600  1.00  1.73           H  
ATOM   3588 2HG2 ILE A 229       1.585  -9.746  14.462  1.00  1.73           H  
ATOM   3589 3HG2 ILE A 229       1.860  -8.233  15.338  1.00  1.73           H  
ATOM   3590 1HD1 ILE A 229       4.827  -6.252  15.959  1.00  1.73           H  
ATOM   3591 2HD1 ILE A 229       3.132  -6.746  15.791  1.00  1.73           H  
ATOM   3592 3HD1 ILE A 229       4.187  -7.562  16.970  1.00  1.73           H  
ATOM   3593  N   THR A 230       2.930 -12.134  15.136  1.00  2.31           N  
ATOM   3594  CA  THR A 230       2.177 -13.331  14.728  1.00  2.31           C  
ATOM   3595  C   THR A 230       0.841 -12.969  14.120  1.00  2.31           C  
ATOM   3596  O   THR A 230       0.110 -12.121  14.640  1.00  2.31           O  
ATOM   3597  CB  THR A 230       1.898 -14.339  15.876  1.00  2.31           C  
ATOM   3598  OG1 THR A 230       0.980 -13.778  16.855  1.00  2.31           O  
ATOM   3599  CG2 THR A 230       3.221 -14.701  16.571  1.00  2.31           C  
ATOM   3600  H   THR A 230       3.732 -11.905  14.567  1.00  2.31           H  
ATOM   3601  HA  THR A 230       2.758 -13.851  13.966  1.00  2.31           H  
ATOM   3602  HB  THR A 230       1.458 -15.243  15.458  1.00  2.31           H  
ATOM   3603  HG1 THR A 230       1.327 -12.936  17.156  1.00  2.31           H  
ATOM   3604 1HG2 THR A 230       3.028 -15.421  17.365  1.00  2.31           H  
ATOM   3605 2HG2 THR A 230       3.904 -15.136  15.843  1.00  2.31           H  
ATOM   3606 3HG2 THR A 230       3.674 -13.811  17.000  1.00  2.31           H  
ATOM   3607  N   HIS A 231       0.468 -13.676  13.052  1.00  3.03           N  
ATOM   3608  CA  HIS A 231      -0.819 -13.411  12.428  1.00  3.03           C  
ATOM   3609  C   HIS A 231      -1.944 -13.690  13.419  1.00  3.03           C  
ATOM   3610  O   HIS A 231      -2.995 -13.061  13.370  1.00  3.03           O  
ATOM   3611  CB  HIS A 231      -0.994 -14.287  11.190  1.00  3.03           C  
ATOM   3612  CG  HIS A 231      -1.133 -15.741  11.519  1.00  3.03           C  
ATOM   3613  ND1 HIS A 231      -0.051 -16.535  11.856  1.00  3.03           N  
ATOM   3614  CD2 HIS A 231      -2.222 -16.547  11.565  1.00  3.03           C  
ATOM   3615  CE1 HIS A 231      -0.472 -17.768  12.092  1.00  3.03           C  
ATOM   3616  NE2 HIS A 231      -1.783 -17.801  11.922  1.00  3.03           N  
ATOM   3617  H   HIS A 231       1.087 -14.370  12.655  1.00  3.03           H  
ATOM   3618  HA  HIS A 231      -0.875 -12.364  12.126  1.00  3.03           H  
ATOM   3619 1HB  HIS A 231      -1.882 -13.972  10.643  1.00  3.03           H  
ATOM   3620 2HB  HIS A 231      -0.134 -14.160  10.529  1.00  3.03           H  
ATOM   3621  HD2 HIS A 231      -3.255 -16.255  11.357  1.00  3.03           H  
ATOM   3622  HE1 HIS A 231       0.155 -18.612  12.378  1.00  3.03           H  
ATOM   3623  HE2 HIS A 231      -2.377 -18.610  12.035  1.00  3.03           H  
ATOM   3624  N   GLY A 232      -1.678 -14.588  14.369  1.00  3.84           N  
ATOM   3625  CA  GLY A 232      -2.634 -14.944  15.397  1.00  3.84           C  
ATOM   3626  C   GLY A 232      -3.029 -13.706  16.183  1.00  3.84           C  
ATOM   3627  O   GLY A 232      -4.218 -13.387  16.303  1.00  3.84           O  
ATOM   3628  H   GLY A 232      -0.780 -15.047  14.350  1.00  3.84           H  
ATOM   3629 1HA  GLY A 232      -3.516 -15.391  14.936  1.00  3.84           H  
ATOM   3630 2HA  GLY A 232      -2.195 -15.686  16.064  1.00  3.84           H  
ATOM   3631  N   MET A 233      -2.041 -12.983  16.725  1.00  4.68           N  
ATOM   3632  CA  MET A 233      -2.449 -11.815  17.484  1.00  4.68           C  
ATOM   3633  C   MET A 233      -3.062 -10.757  16.588  1.00  4.68           C  
ATOM   3634  O   MET A 233      -3.990 -10.073  17.015  1.00  4.68           O  
ATOM   3635  CB  MET A 233      -1.308 -11.213  18.274  1.00  4.68           C  
ATOM   3636  CG  MET A 233      -0.811 -12.060  19.422  1.00  4.68           C  
ATOM   3637  SD  MET A 233      -2.133 -12.552  20.526  1.00  4.68           S  
ATOM   3638  CE  MET A 233      -2.760 -10.972  21.047  1.00  4.68           C  
ATOM   3639  H   MET A 233      -1.052 -13.239  16.621  1.00  4.68           H  
ATOM   3640  HA  MET A 233      -3.214 -12.121  18.192  1.00  4.68           H  
ATOM   3641 1HB  MET A 233      -0.481 -11.009  17.603  1.00  4.68           H  
ATOM   3642 2HB  MET A 233      -1.629 -10.276  18.685  1.00  4.68           H  
ATOM   3643 1HG  MET A 233      -0.334 -12.956  19.027  1.00  4.68           H  
ATOM   3644 2HG  MET A 233      -0.071 -11.500  19.992  1.00  4.68           H  
ATOM   3645 1HE  MET A 233      -3.589 -11.119  21.739  1.00  4.68           H  
ATOM   3646 2HE  MET A 233      -1.968 -10.405  21.538  1.00  4.68           H  
ATOM   3647 3HE  MET A 233      -3.113 -10.427  20.173  1.00  4.68           H  
ATOM   3648  N   ASP A 234      -2.612 -10.642  15.333  1.00  5.51           N  
ATOM   3649  CA  ASP A 234      -3.236  -9.643  14.472  1.00  5.51           C  
ATOM   3650  C   ASP A 234      -4.714  -9.941  14.233  1.00  5.51           C  
ATOM   3651  O   ASP A 234      -5.536  -9.021  14.236  1.00  5.51           O  
ATOM   3652  CB  ASP A 234      -2.503  -9.479  13.145  1.00  5.51           C  
ATOM   3653  CG  ASP A 234      -1.195  -8.697  13.280  1.00  5.51           C  
ATOM   3654  OD1 ASP A 234      -0.965  -8.092  14.316  1.00  5.51           O  
ATOM   3655  OD2 ASP A 234      -0.465  -8.642  12.327  1.00  5.51           O  
ATOM   3656  H   ASP A 234      -1.835 -11.223  15.002  1.00  5.51           H  
ATOM   3657  HA  ASP A 234      -3.172  -8.686  14.978  1.00  5.51           H  
ATOM   3658 1HB  ASP A 234      -2.285 -10.464  12.738  1.00  5.51           H  
ATOM   3659 2HB  ASP A 234      -3.150  -8.968  12.433  1.00  5.51           H  
ATOM   3660  N   GLU A 235      -5.071 -11.220  14.073  1.00  6.31           N  
ATOM   3661  CA  GLU A 235      -6.474 -11.579  13.880  1.00  6.31           C  
ATOM   3662  C   GLU A 235      -7.286 -11.200  15.115  1.00  6.31           C  
ATOM   3663  O   GLU A 235      -8.435 -10.775  15.010  1.00  6.31           O  
ATOM   3664  CB  GLU A 235      -6.638 -13.074  13.560  1.00  6.31           C  
ATOM   3665  CG  GLU A 235      -6.135 -13.495  12.159  1.00  6.31           C  
ATOM   3666  CD  GLU A 235      -6.256 -14.989  11.882  1.00  6.31           C  
ATOM   3667  OE1 GLU A 235      -6.656 -15.721  12.758  1.00  6.31           O  
ATOM   3668  OE2 GLU A 235      -5.938 -15.391  10.785  1.00  6.31           O  
ATOM   3669  H   GLU A 235      -4.353 -11.947  14.060  1.00  6.31           H  
ATOM   3670  HA  GLU A 235      -6.862 -11.006  13.037  1.00  6.31           H  
ATOM   3671 1HB  GLU A 235      -6.080 -13.658  14.297  1.00  6.31           H  
ATOM   3672 2HB  GLU A 235      -7.686 -13.353  13.647  1.00  6.31           H  
ATOM   3673 1HG  GLU A 235      -6.716 -12.957  11.411  1.00  6.31           H  
ATOM   3674 2HG  GLU A 235      -5.100 -13.194  12.049  1.00  6.31           H  
ATOM   3675  N   LEU A 236      -6.686 -11.354  16.295  1.00  7.11           N  
ATOM   3676  CA  LEU A 236      -7.362 -10.992  17.534  1.00  7.11           C  
ATOM   3677  C   LEU A 236      -7.460  -9.469  17.708  1.00  7.11           C  
ATOM   3678  O   LEU A 236      -8.454  -8.958  18.230  1.00  7.11           O  
ATOM   3679  CB  LEU A 236      -6.616 -11.612  18.717  1.00  7.11           C  
ATOM   3680  CG  LEU A 236      -6.672 -13.142  18.774  1.00  7.11           C  
ATOM   3681  CD1 LEU A 236      -5.765 -13.638  19.871  1.00  7.11           C  
ATOM   3682  CD2 LEU A 236      -8.106 -13.580  19.005  1.00  7.11           C  
ATOM   3683  H   LEU A 236      -5.745 -11.753  16.325  1.00  7.11           H  
ATOM   3684  HA  LEU A 236      -8.370 -11.399  17.503  1.00  7.11           H  
ATOM   3685 1HB  LEU A 236      -5.569 -11.316  18.661  1.00  7.11           H  
ATOM   3686 2HB  LEU A 236      -7.034 -11.220  19.640  1.00  7.11           H  
ATOM   3687  HG  LEU A 236      -6.314 -13.555  17.828  1.00  7.11           H  
ATOM   3688 1HD1 LEU A 236      -5.793 -14.725  19.905  1.00  7.11           H  
ATOM   3689 2HD1 LEU A 236      -4.763 -13.313  19.659  1.00  7.11           H  
ATOM   3690 3HD1 LEU A 236      -6.088 -13.234  20.827  1.00  7.11           H  
ATOM   3691 1HD2 LEU A 236      -8.151 -14.669  19.038  1.00  7.11           H  
ATOM   3692 2HD2 LEU A 236      -8.464 -13.172  19.950  1.00  7.11           H  
ATOM   3693 3HD2 LEU A 236      -8.731 -13.214  18.189  1.00  7.11           H  
ATOM   3694  N   TYR A 237      -6.425  -8.747  17.269  1.00  7.89           N  
ATOM   3695  CA  TYR A 237      -6.368  -7.290  17.378  1.00  7.89           C  
ATOM   3696  C   TYR A 237      -7.387  -6.559  16.497  1.00  7.89           C  
ATOM   3697  O   TYR A 237      -7.960  -5.550  16.920  1.00  7.89           O  
ATOM   3698  CB  TYR A 237      -4.973  -6.777  17.008  1.00  7.89           C  
ATOM   3699  CG  TYR A 237      -3.863  -7.095  18.005  1.00  7.89           C  
ATOM   3700  CD1 TYR A 237      -2.547  -7.198  17.556  1.00  7.89           C  
ATOM   3701  CD2 TYR A 237      -4.147  -7.269  19.347  1.00  7.89           C  
ATOM   3702  CE1 TYR A 237      -1.531  -7.475  18.442  1.00  7.89           C  
ATOM   3703  CE2 TYR A 237      -3.124  -7.543  20.236  1.00  7.89           C  
ATOM   3704  CZ  TYR A 237      -1.821  -7.645  19.788  1.00  7.89           C  
ATOM   3705  OH  TYR A 237      -0.802  -7.919  20.676  1.00  7.89           O  
ATOM   3706  H   TYR A 237      -5.626  -9.234  16.870  1.00  7.89           H  
ATOM   3707  HA  TYR A 237      -6.580  -7.023  18.413  1.00  7.89           H  
ATOM   3708 1HB  TYR A 237      -4.690  -7.198  16.047  1.00  7.89           H  
ATOM   3709 2HB  TYR A 237      -5.013  -5.698  16.882  1.00  7.89           H  
ATOM   3710  HD1 TYR A 237      -2.319  -7.063  16.496  1.00  7.89           H  
ATOM   3711  HD2 TYR A 237      -5.174  -7.190  19.702  1.00  7.89           H  
ATOM   3712  HE1 TYR A 237      -0.504  -7.557  18.083  1.00  7.89           H  
ATOM   3713  HE2 TYR A 237      -3.347  -7.680  21.294  1.00  7.89           H  
ATOM   3714  HH  TYR A 237       0.012  -8.077  20.190  1.00  7.89           H  
ATOM   3715  N   LYS A 238      -7.590  -7.049  15.269  1.00  8.57           N  
ATOM   3716  CA  LYS A 238      -8.475  -6.379  14.317  1.00  8.57           C  
ATOM   3717  C   LYS A 238      -9.085  -7.337  13.294  1.00  8.57           C  
ATOM   3718  O   LYS A 238     -10.302  -7.538  13.294  1.00  8.57           O  
ATOM   3719  OXT LYS A 238      -8.440  -7.589  12.277  1.00  8.57           O  
ATOM   3720  CB  LYS A 238      -7.694  -5.276  13.590  1.00  8.57           C  
ATOM   3721  CG  LYS A 238      -8.508  -4.420  12.622  1.00  8.57           C  
ATOM   3722  CD  LYS A 238      -7.647  -3.299  12.031  1.00  8.57           C  
ATOM   3723  CE  LYS A 238      -8.428  -2.451  11.036  1.00  8.57           C  
ATOM   3724  NZ  LYS A 238      -7.586  -1.370  10.451  1.00  8.57           N  
ATOM   3725  H   LYS A 238      -7.073  -7.882  14.979  1.00  8.57           H  
ATOM   3726  HA  LYS A 238      -9.294  -5.926  14.875  1.00  8.57           H  
ATOM   3727 1HB  LYS A 238      -7.248  -4.607  14.328  1.00  8.57           H  
ATOM   3728 2HB  LYS A 238      -6.876  -5.728  13.028  1.00  8.57           H  
ATOM   3729 1HG  LYS A 238      -8.889  -5.043  11.812  1.00  8.57           H  
ATOM   3730 2HG  LYS A 238      -9.354  -3.979  13.149  1.00  8.57           H  
ATOM   3731 1HD  LYS A 238      -7.285  -2.659  12.837  1.00  8.57           H  
ATOM   3732 2HD  LYS A 238      -6.786  -3.734  11.524  1.00  8.57           H  
ATOM   3733 1HE  LYS A 238      -8.793  -3.089  10.232  1.00  8.57           H  
ATOM   3734 2HE  LYS A 238      -9.281  -1.999  11.542  1.00  8.57           H  
ATOM   3735 1HZ  LYS A 238      -8.135  -0.830   9.798  1.00  8.57           H  
ATOM   3736 2HZ  LYS A 238      -7.252  -0.766  11.189  1.00  8.57           H  
ATOM   3737 3HZ  LYS A 238      -6.798  -1.780   9.970  1.00  8.57           H  
TER    3738
ENDMDL

REMARK ID 613459 MODEL 4 AS_StayGold
PFRMAT TS
TARGET AS_StayGold
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   MET A   1       0.949  -1.720  -0.621  1.00  1.28           N  
ATOM      2  CA  MET A   1       2.180  -1.212  -1.209  1.00  1.28           C  
ATOM      3  C   MET A   1       2.379   0.265  -0.909  1.00  1.28           C  
ATOM      4  O   MET A   1       1.559   0.905  -0.248  1.00  1.28           O  
ATOM      5  CB  MET A   1       2.204  -1.422  -2.726  1.00  1.28           C  
ATOM      6  CG  MET A   1       2.226  -2.866  -3.180  1.00  1.28           C  
ATOM      7  SD  MET A   1       2.355  -3.002  -4.971  1.00  1.28           S  
ATOM      8  CE  MET A   1       4.081  -2.521  -5.192  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.696  -2.587  -1.073  1.00  1.28           H  
ATOM     10 2H   MET A   1       1.096  -1.883   0.365  1.00  1.28           H  
ATOM     11 3H   MET A   1       0.212  -1.043  -0.747  1.00  1.28           H  
ATOM     12  HA  MET A   1       3.023  -1.753  -0.772  1.00  1.28           H  
ATOM     13 1HB  MET A   1       1.333  -0.946  -3.169  1.00  1.28           H  
ATOM     14 2HB  MET A   1       3.086  -0.945  -3.155  1.00  1.28           H  
ATOM     15 1HG  MET A   1       3.076  -3.378  -2.730  1.00  1.28           H  
ATOM     16 2HG  MET A   1       1.316  -3.367  -2.857  1.00  1.28           H  
ATOM     17 1HE  MET A   1       4.338  -2.545  -6.249  1.00  1.28           H  
ATOM     18 2HE  MET A   1       4.236  -1.513  -4.801  1.00  1.28           H  
ATOM     19 3HE  MET A   1       4.719  -3.216  -4.651  1.00  1.28           H  
ATOM     20  N   SER A   2       3.476   0.791  -1.424  1.00  1.11           N  
ATOM     21  CA  SER A   2       3.874   2.189  -1.301  1.00  1.11           C  
ATOM     22  C   SER A   2       4.681   2.556  -2.529  1.00  1.11           C  
ATOM     23  O   SER A   2       5.204   1.661  -3.195  1.00  1.11           O  
ATOM     24  CB  SER A   2       4.719   2.385  -0.051  1.00  1.11           C  
ATOM     25  OG  SER A   2       5.951   1.667  -0.137  1.00  1.11           O  
ATOM     26  H   SER A   2       4.092   0.177  -1.935  1.00  1.11           H  
ATOM     27  HA  SER A   2       2.983   2.818  -1.254  1.00  1.11           H  
ATOM     28 1HB  SER A   2       4.921   3.444   0.099  1.00  1.11           H  
ATOM     29 2HB  SER A   2       4.157   2.037   0.816  1.00  1.11           H  
ATOM     30  HG  SER A   2       6.255   1.559   0.774  1.00  1.11           H  
ATOM     31  N   LYS A   3       4.860   3.856  -2.793  1.00  0.96           N  
ATOM     32  CA  LYS A   3       5.680   4.256  -3.941  1.00  0.96           C  
ATOM     33  C   LYS A   3       7.078   3.688  -3.764  1.00  0.96           C  
ATOM     34  O   LYS A   3       7.732   3.292  -4.723  1.00  0.96           O  
ATOM     35  CB  LYS A   3       5.744   5.775  -4.095  1.00  0.96           C  
ATOM     36  CG  LYS A   3       6.459   6.213  -5.363  1.00  0.96           C  
ATOM     37  CD  LYS A   3       5.652   5.797  -6.590  1.00  0.96           C  
ATOM     38  CE  LYS A   3       6.288   6.255  -7.889  1.00  0.96           C  
ATOM     39  NZ  LYS A   3       5.463   5.839  -9.067  1.00  0.96           N  
ATOM     40  H   LYS A   3       4.414   4.558  -2.219  1.00  0.96           H  
ATOM     41  HA  LYS A   3       5.252   3.826  -4.850  1.00  0.96           H  
ATOM     42 1HB  LYS A   3       4.738   6.190  -4.107  1.00  0.96           H  
ATOM     43 2HB  LYS A   3       6.279   6.210  -3.245  1.00  0.96           H  
ATOM     44 1HG  LYS A   3       6.582   7.295  -5.365  1.00  0.96           H  
ATOM     45 2HG  LYS A   3       7.437   5.751  -5.402  1.00  0.96           H  
ATOM     46 1HD  LYS A   3       5.569   4.704  -6.615  1.00  0.96           H  
ATOM     47 2HD  LYS A   3       4.648   6.212  -6.526  1.00  0.96           H  
ATOM     48 1HE  LYS A   3       6.388   7.338  -7.886  1.00  0.96           H  
ATOM     49 2HE  LYS A   3       7.279   5.806  -7.977  1.00  0.96           H  
ATOM     50 1HZ  LYS A   3       5.903   6.143  -9.921  1.00  0.96           H  
ATOM     51 2HZ  LYS A   3       5.365   4.816  -9.075  1.00  0.96           H  
ATOM     52 3HZ  LYS A   3       4.546   6.253  -8.996  1.00  0.96           H  
ATOM     53  N   GLY A   4       7.522   3.635  -2.521  1.00  0.84           N  
ATOM     54  CA  GLY A   4       8.814   3.089  -2.180  1.00  0.84           C  
ATOM     55  C   GLY A   4       8.943   1.676  -2.716  1.00  0.84           C  
ATOM     56  O   GLY A   4       9.894   1.345  -3.429  1.00  0.84           O  
ATOM     57  H   GLY A   4       6.930   3.981  -1.783  1.00  0.84           H  
ATOM     58 1HA  GLY A   4       9.617   3.728  -2.543  1.00  0.84           H  
ATOM     59 2HA  GLY A   4       8.870   3.048  -1.105  1.00  0.84           H  
ATOM     60  N   GLU A   5       7.992   0.819  -2.351  1.00  0.76           N  
ATOM     61  CA  GLU A   5       8.061  -0.560  -2.810  1.00  0.76           C  
ATOM     62  C   GLU A   5       8.070  -0.638  -4.343  1.00  0.76           C  
ATOM     63  O   GLU A   5       8.793  -1.465  -4.916  1.00  0.76           O  
ATOM     64  CB  GLU A   5       6.917  -1.393  -2.222  1.00  0.76           C  
ATOM     65  CG  GLU A   5       6.980  -2.901  -2.581  1.00  0.76           C  
ATOM     66  CD  GLU A   5       5.881  -3.759  -1.928  1.00  0.76           C  
ATOM     67  OE1 GLU A   5       5.109  -3.232  -1.161  1.00  0.76           O  
ATOM     68  OE2 GLU A   5       5.839  -4.950  -2.203  1.00  0.76           O  
ATOM     69  H   GLU A   5       7.221   1.138  -1.757  1.00  0.76           H  
ATOM     70  HA  GLU A   5       8.996  -0.988  -2.454  1.00  0.76           H  
ATOM     71 1HB  GLU A   5       6.918  -1.297  -1.136  1.00  0.76           H  
ATOM     72 2HB  GLU A   5       5.963  -1.000  -2.583  1.00  0.76           H  
ATOM     73 1HG  GLU A   5       6.909  -2.999  -3.664  1.00  0.76           H  
ATOM     74 2HG  GLU A   5       7.953  -3.285  -2.280  1.00  0.76           H  
ATOM     75  N   GLU A   6       7.288   0.224  -5.015  1.00  0.70           N  
ATOM     76  CA  GLU A   6       7.288   0.195  -6.477  1.00  0.70           C  
ATOM     77  C   GLU A   6       8.668   0.585  -7.035  1.00  0.70           C  
ATOM     78  O   GLU A   6       9.198  -0.076  -7.931  1.00  0.70           O  
ATOM     79  CB  GLU A   6       6.250   1.168  -7.063  1.00  0.70           C  
ATOM     80  CG  GLU A   6       4.781   0.817  -6.849  1.00  0.70           C  
ATOM     81  CD  GLU A   6       3.837   1.833  -7.516  1.00  0.70           C  
ATOM     82  OE1 GLU A   6       4.324   2.792  -8.097  1.00  0.70           O  
ATOM     83  OE2 GLU A   6       2.643   1.648  -7.447  1.00  0.70           O  
ATOM     84  H   GLU A   6       6.697   0.879  -4.496  1.00  0.70           H  
ATOM     85  HA  GLU A   6       7.054  -0.818  -6.803  1.00  0.70           H  
ATOM     86 1HB  GLU A   6       6.410   2.155  -6.635  1.00  0.70           H  
ATOM     87 2HB  GLU A   6       6.413   1.257  -8.136  1.00  0.70           H  
ATOM     88 1HG  GLU A   6       4.585  -0.173  -7.255  1.00  0.70           H  
ATOM     89 2HG  GLU A   6       4.583   0.792  -5.775  1.00  0.70           H  
ATOM     90  N   LEU A   7       9.297   1.601  -6.432  1.00  0.68           N  
ATOM     91  CA  LEU A   7      10.605   2.100  -6.861  1.00  0.68           C  
ATOM     92  C   LEU A   7      11.691   1.058  -6.729  1.00  0.68           C  
ATOM     93  O   LEU A   7      12.621   1.011  -7.536  1.00  0.68           O  
ATOM     94  CB  LEU A   7      10.993   3.329  -6.047  1.00  0.68           C  
ATOM     95  CG  LEU A   7      10.204   4.594  -6.330  1.00  0.68           C  
ATOM     96  CD1 LEU A   7      10.496   5.623  -5.279  1.00  0.68           C  
ATOM     97  CD2 LEU A   7      10.613   5.128  -7.673  1.00  0.68           C  
ATOM     98  H   LEU A   7       8.815   2.090  -5.676  1.00  0.68           H  
ATOM     99  HA  LEU A   7      10.531   2.385  -7.908  1.00  0.68           H  
ATOM    100 1HB  LEU A   7      10.888   3.097  -4.989  1.00  0.68           H  
ATOM    101 2HB  LEU A   7      12.027   3.541  -6.245  1.00  0.68           H  
ATOM    102  HG  LEU A   7       9.148   4.375  -6.334  1.00  0.68           H  
ATOM    103 1HD1 LEU A   7       9.931   6.507  -5.511  1.00  0.68           H  
ATOM    104 2HD1 LEU A   7      10.199   5.245  -4.303  1.00  0.68           H  
ATOM    105 3HD1 LEU A   7      11.543   5.853  -5.277  1.00  0.68           H  
ATOM    106 1HD2 LEU A   7      10.055   6.038  -7.887  1.00  0.68           H  
ATOM    107 2HD2 LEU A   7      11.684   5.350  -7.665  1.00  0.68           H  
ATOM    108 3HD2 LEU A   7      10.404   4.383  -8.440  1.00  0.68           H  
ATOM    109  N   PHE A   8      11.569   0.215  -5.716  1.00  0.66           N  
ATOM    110  CA  PHE A   8      12.554  -0.818  -5.495  1.00  0.66           C  
ATOM    111  C   PHE A   8      12.151  -2.193  -5.967  1.00  0.66           C  
ATOM    112  O   PHE A   8      12.807  -3.169  -5.608  1.00  0.66           O  
ATOM    113  CB  PHE A   8      12.929  -0.887  -4.037  1.00  0.66           C  
ATOM    114  CG  PHE A   8      13.631   0.292  -3.623  1.00  0.66           C  
ATOM    115  CD1 PHE A   8      13.020   1.216  -2.877  1.00  0.66           C  
ATOM    116  CD2 PHE A   8      14.914   0.488  -4.016  1.00  0.66           C  
ATOM    117  CE1 PHE A   8      13.654   2.316  -2.497  1.00  0.66           C  
ATOM    118  CE2 PHE A   8      15.591   1.599  -3.653  1.00  0.66           C  
ATOM    119  CZ  PHE A   8      14.962   2.528  -2.880  1.00  0.66           C  
ATOM    120  H   PHE A   8      10.789   0.328  -5.065  1.00  0.66           H  
ATOM    121  HA  PHE A   8      13.444  -0.543  -6.044  1.00  0.66           H  
ATOM    122 1HB  PHE A   8      12.026  -0.981  -3.438  1.00  0.66           H  
ATOM    123 2HB  PHE A   8      13.558  -1.754  -3.850  1.00  0.66           H  
ATOM    124  HD1 PHE A   8      12.002   1.052  -2.572  1.00  0.66           H  
ATOM    125  HD2 PHE A   8      15.375  -0.262  -4.629  1.00  0.66           H  
ATOM    126  HE1 PHE A   8      13.119   3.017  -1.888  1.00  0.66           H  
ATOM    127  HE2 PHE A   8      16.611   1.745  -3.975  1.00  0.66           H  
ATOM    128  HZ  PHE A   8      15.486   3.423  -2.570  1.00  0.66           H  
ATOM    129  N   THR A   9      11.103  -2.317  -6.766  1.00  0.65           N  
ATOM    130  CA  THR A   9      10.800  -3.655  -7.223  1.00  0.65           C  
ATOM    131  C   THR A   9      11.806  -4.025  -8.302  1.00  0.65           C  
ATOM    132  O   THR A   9      11.983  -3.308  -9.286  1.00  0.65           O  
ATOM    133  CB  THR A   9       9.359  -3.785  -7.742  1.00  0.65           C  
ATOM    134  OG1 THR A   9       8.419  -3.491  -6.679  1.00  0.65           O  
ATOM    135  CG2 THR A   9       9.111  -5.204  -8.258  1.00  0.65           C  
ATOM    136  H   THR A   9      10.541  -1.516  -7.065  1.00  0.65           H  
ATOM    137  HA  THR A   9      10.917  -4.349  -6.392  1.00  0.65           H  
ATOM    138  HB  THR A   9       9.207  -3.067  -8.549  1.00  0.65           H  
ATOM    139  HG1 THR A   9       8.678  -2.673  -6.180  1.00  0.65           H  
ATOM    140 1HG2 THR A   9       8.089  -5.281  -8.626  1.00  0.65           H  
ATOM    141 2HG2 THR A   9       9.803  -5.427  -9.069  1.00  0.65           H  
ATOM    142 3HG2 THR A   9       9.261  -5.916  -7.448  1.00  0.65           H  
ATOM    143  N   GLY A  10      12.456  -5.163  -8.125  1.00  0.64           N  
ATOM    144  CA  GLY A  10      13.476  -5.619  -9.058  1.00  0.64           C  
ATOM    145  C   GLY A  10      14.802  -4.876  -8.882  1.00  0.64           C  
ATOM    146  O   GLY A  10      15.184  -4.490  -7.766  1.00  0.64           O  
ATOM    147  H   GLY A  10      12.257  -5.708  -7.300  1.00  0.64           H  
ATOM    148 1HA  GLY A  10      13.643  -6.687  -8.911  1.00  0.64           H  
ATOM    149 2HA  GLY A  10      13.117  -5.489 -10.077  1.00  0.64           H  
ATOM    150  N   VAL A  11      15.537  -4.760  -9.994  1.00  0.63           N  
ATOM    151  CA  VAL A  11      16.889  -4.212  -9.989  1.00  0.63           C  
ATOM    152  C   VAL A  11      16.963  -2.697 -10.163  1.00  0.63           C  
ATOM    153  O   VAL A  11      16.420  -2.138 -11.120  1.00  0.63           O  
ATOM    154  CB  VAL A  11      17.722  -4.860 -11.102  1.00  0.63           C  
ATOM    155  CG1 VAL A  11      19.098  -4.250 -11.120  1.00  0.63           C  
ATOM    156  CG2 VAL A  11      17.799  -6.348 -10.869  1.00  0.63           C  
ATOM    157  H   VAL A  11      15.145  -5.083 -10.865  1.00  0.63           H  
ATOM    158  HA  VAL A  11      17.339  -4.475  -9.038  1.00  0.63           H  
ATOM    159  HB  VAL A  11      17.256  -4.663 -12.065  1.00  0.63           H  
ATOM    160 1HG1 VAL A  11      19.692  -4.707 -11.910  1.00  0.63           H  
ATOM    161 2HG1 VAL A  11      19.041  -3.178 -11.296  1.00  0.63           H  
ATOM    162 3HG1 VAL A  11      19.568  -4.435 -10.158  1.00  0.63           H  
ATOM    163 1HG2 VAL A  11      18.388  -6.812 -11.659  1.00  0.63           H  
ATOM    164 2HG2 VAL A  11      18.271  -6.533  -9.915  1.00  0.63           H  
ATOM    165 3HG2 VAL A  11      16.798  -6.777 -10.863  1.00  0.63           H  
ATOM    166  N   VAL A  12      17.659  -2.048  -9.236  1.00  0.62           N  
ATOM    167  CA  VAL A  12      17.842  -0.603  -9.244  1.00  0.62           C  
ATOM    168  C   VAL A  12      19.332  -0.207  -9.245  1.00  0.62           C  
ATOM    169  O   VAL A  12      20.091  -0.705  -8.412  1.00  0.62           O  
ATOM    170  CB  VAL A  12      17.200  -0.003  -7.998  1.00  0.62           C  
ATOM    171  CG1 VAL A  12      17.395   1.492  -7.946  1.00  0.62           C  
ATOM    172  CG2 VAL A  12      15.730  -0.332  -7.951  1.00  0.62           C  
ATOM    173  H   VAL A  12      18.069  -2.606  -8.486  1.00  0.62           H  
ATOM    174  HA  VAL A  12      17.315  -0.204 -10.102  1.00  0.62           H  
ATOM    175  HB  VAL A  12      17.684  -0.400  -7.181  1.00  0.62           H  
ATOM    176 1HG1 VAL A  12      16.954   1.876  -7.028  1.00  0.62           H  
ATOM    177 2HG1 VAL A  12      18.440   1.718  -7.957  1.00  0.62           H  
ATOM    178 3HG1 VAL A  12      16.914   1.957  -8.808  1.00  0.62           H  
ATOM    179 1HG2 VAL A  12      15.315   0.095  -7.051  1.00  0.62           H  
ATOM    180 2HG2 VAL A  12      15.226   0.098  -8.818  1.00  0.62           H  
ATOM    181 3HG2 VAL A  12      15.577  -1.414  -7.944  1.00  0.62           H  
ATOM    182  N   PRO A  13      19.818   0.598 -10.207  1.00  0.61           N  
ATOM    183  CA  PRO A  13      21.176   1.130 -10.238  1.00  0.61           C  
ATOM    184  C   PRO A  13      21.450   1.945  -8.981  1.00  0.61           C  
ATOM    185  O   PRO A  13      20.554   2.640  -8.486  1.00  0.61           O  
ATOM    186  CB  PRO A  13      21.179   1.996 -11.494  1.00  0.61           C  
ATOM    187  CG  PRO A  13      20.088   1.403 -12.368  1.00  0.61           C  
ATOM    188  CD  PRO A  13      19.014   0.935 -11.395  1.00  0.61           C  
ATOM    189  HA  PRO A  13      21.895   0.303 -10.325  1.00  0.61           H  
ATOM    190 1HB  PRO A  13      20.988   3.046 -11.227  1.00  0.61           H  
ATOM    191 2HB  PRO A  13      22.174   1.963 -11.965  1.00  0.61           H  
ATOM    192 1HG  PRO A  13      19.719   2.163 -13.076  1.00  0.61           H  
ATOM    193 2HG  PRO A  13      20.498   0.576 -12.970  1.00  0.61           H  
ATOM    194 1HD  PRO A  13      18.294   1.746 -11.170  1.00  0.61           H  
ATOM    195 2HD  PRO A  13      18.537   0.040 -11.829  1.00  0.61           H  
ATOM    196  N   ILE A  14      22.676   1.861  -8.483  1.00  0.60           N  
ATOM    197  CA  ILE A  14      23.100   2.560  -7.272  1.00  0.60           C  
ATOM    198  C   ILE A  14      24.395   3.355  -7.441  1.00  0.60           C  
ATOM    199  O   ILE A  14      25.383   2.847  -7.973  1.00  0.60           O  
ATOM    200  CB  ILE A  14      23.339   1.549  -6.157  1.00  0.60           C  
ATOM    201  CG1 ILE A  14      22.126   0.759  -5.921  1.00  0.60           C  
ATOM    202  CG2 ILE A  14      23.752   2.249  -4.862  1.00  0.60           C  
ATOM    203  CD1 ILE A  14      22.409  -0.336  -5.060  1.00  0.60           C  
ATOM    204  H   ILE A  14      23.333   1.250  -8.949  1.00  0.60           H  
ATOM    205  HA  ILE A  14      22.309   3.243  -6.978  1.00  0.60           H  
ATOM    206  HB  ILE A  14      24.105   0.862  -6.480  1.00  0.60           H  
ATOM    207 1HG1 ILE A  14      21.344   1.381  -5.498  1.00  0.60           H  
ATOM    208 2HG1 ILE A  14      21.775   0.341  -6.847  1.00  0.60           H  
ATOM    209 1HG2 ILE A  14      23.921   1.512  -4.081  1.00  0.60           H  
ATOM    210 2HG2 ILE A  14      24.660   2.801  -5.030  1.00  0.60           H  
ATOM    211 3HG2 ILE A  14      22.958   2.935  -4.552  1.00  0.60           H  
ATOM    212 1HD1 ILE A  14      21.542  -0.933  -4.922  1.00  0.60           H  
ATOM    213 2HD1 ILE A  14      23.184  -0.939  -5.527  1.00  0.60           H  
ATOM    214 3HD1 ILE A  14      22.754   0.042  -4.100  1.00  0.60           H  
ATOM    215  N   LEU A  15      24.392   4.595  -6.968  1.00  0.59           N  
ATOM    216  CA  LEU A  15      25.577   5.457  -6.975  1.00  0.59           C  
ATOM    217  C   LEU A  15      25.956   5.889  -5.563  1.00  0.59           C  
ATOM    218  O   LEU A  15      25.112   6.407  -4.828  1.00  0.59           O  
ATOM    219  CB  LEU A  15      25.325   6.693  -7.828  1.00  0.59           C  
ATOM    220  CG  LEU A  15      26.392   7.787  -7.776  1.00  0.59           C  
ATOM    221  CD1 LEU A  15      27.692   7.282  -8.389  1.00  0.59           C  
ATOM    222  CD2 LEU A  15      25.861   9.028  -8.492  1.00  0.59           C  
ATOM    223  H   LEU A  15      23.525   4.943  -6.556  1.00  0.59           H  
ATOM    224  HA  LEU A  15      26.415   4.899  -7.396  1.00  0.59           H  
ATOM    225 1HB  LEU A  15      25.224   6.377  -8.864  1.00  0.59           H  
ATOM    226 2HB  LEU A  15      24.397   7.124  -7.514  1.00  0.59           H  
ATOM    227  HG  LEU A  15      26.598   8.044  -6.734  1.00  0.59           H  
ATOM    228 1HD1 LEU A  15      28.448   8.070  -8.327  1.00  0.59           H  
ATOM    229 2HD1 LEU A  15      28.037   6.412  -7.842  1.00  0.59           H  
ATOM    230 3HD1 LEU A  15      27.528   7.011  -9.430  1.00  0.59           H  
ATOM    231 1HD2 LEU A  15      26.614   9.820  -8.440  1.00  0.59           H  
ATOM    232 2HD2 LEU A  15      25.654   8.789  -9.534  1.00  0.59           H  
ATOM    233 3HD2 LEU A  15      24.946   9.367  -8.009  1.00  0.59           H  
ATOM    234  N   VAL A  16      27.204   5.650  -5.175  1.00  0.59           N  
ATOM    235  CA  VAL A  16      27.657   6.023  -3.840  1.00  0.59           C  
ATOM    236  C   VAL A  16      28.898   6.918  -3.918  1.00  0.59           C  
ATOM    237  O   VAL A  16      29.851   6.620  -4.648  1.00  0.59           O  
ATOM    238  CB  VAL A  16      27.982   4.775  -2.999  1.00  0.59           C  
ATOM    239  CG1 VAL A  16      28.455   5.211  -1.603  1.00  0.59           C  
ATOM    240  CG2 VAL A  16      26.767   3.831  -2.911  1.00  0.59           C  
ATOM    241  H   VAL A  16      27.852   5.205  -5.828  1.00  0.59           H  
ATOM    242  HA  VAL A  16      26.865   6.581  -3.341  1.00  0.59           H  
ATOM    243  HB  VAL A  16      28.781   4.251  -3.476  1.00  0.59           H  
ATOM    244 1HG1 VAL A  16      28.709   4.338  -1.022  1.00  0.59           H  
ATOM    245 2HG1 VAL A  16      29.330   5.848  -1.688  1.00  0.59           H  
ATOM    246 3HG1 VAL A  16      27.658   5.759  -1.098  1.00  0.59           H  
ATOM    247 1HG2 VAL A  16      27.025   2.951  -2.324  1.00  0.59           H  
ATOM    248 2HG2 VAL A  16      25.935   4.335  -2.443  1.00  0.59           H  
ATOM    249 3HG2 VAL A  16      26.487   3.525  -3.907  1.00  0.59           H  
ATOM    250  N   GLU A  17      28.879   8.029  -3.186  1.00  0.59           N  
ATOM    251  CA  GLU A  17      30.022   8.948  -3.184  1.00  0.59           C  
ATOM    252  C   GLU A  17      30.405   9.353  -1.755  1.00  0.59           C  
ATOM    253  O   GLU A  17      29.554   9.802  -0.988  1.00  0.59           O  
ATOM    254  CB  GLU A  17      29.671  10.202  -3.999  1.00  0.59           C  
ATOM    255  CG  GLU A  17      29.340   9.964  -5.501  1.00  0.59           C  
ATOM    256  CD  GLU A  17      28.849  11.221  -6.229  1.00  0.59           C  
ATOM    257  OE1 GLU A  17      28.650  12.231  -5.585  1.00  0.59           O  
ATOM    258  OE2 GLU A  17      28.703  11.171  -7.426  1.00  0.59           O  
ATOM    259  H   GLU A  17      28.057   8.223  -2.609  1.00  0.59           H  
ATOM    260  HA  GLU A  17      30.879   8.453  -3.634  1.00  0.59           H  
ATOM    261 1HB  GLU A  17      28.812  10.695  -3.546  1.00  0.59           H  
ATOM    262 2HB  GLU A  17      30.506  10.901  -3.955  1.00  0.59           H  
ATOM    263 1HG  GLU A  17      30.231   9.583  -6.003  1.00  0.59           H  
ATOM    264 2HG  GLU A  17      28.567   9.204  -5.576  1.00  0.59           H  
ATOM    265  N   LEU A  18      31.692   9.237  -1.427  1.00  0.60           N  
ATOM    266  CA  LEU A  18      32.224   9.557  -0.102  1.00  0.60           C  
ATOM    267  C   LEU A  18      33.441  10.479  -0.088  1.00  0.60           C  
ATOM    268  O   LEU A  18      34.468  10.209  -0.718  1.00  0.60           O  
ATOM    269  CB  LEU A  18      32.605   8.248   0.594  1.00  0.60           C  
ATOM    270  CG  LEU A  18      33.392   8.339   1.903  1.00  0.60           C  
ATOM    271  CD1 LEU A  18      32.584   8.949   2.923  1.00  0.60           C  
ATOM    272  CD2 LEU A  18      33.818   6.955   2.358  1.00  0.60           C  
ATOM    273  H   LEU A  18      32.337   8.861  -2.116  1.00  0.60           H  
ATOM    274  HA  LEU A  18      31.436  10.042   0.463  1.00  0.60           H  
ATOM    275 1HB  LEU A  18      31.683   7.740   0.825  1.00  0.60           H  
ATOM    276 2HB  LEU A  18      33.170   7.651  -0.106  1.00  0.60           H  
ATOM    277  HG  LEU A  18      34.277   8.961   1.744  1.00  0.60           H  
ATOM    278 1HD1 LEU A  18      33.164   8.988   3.786  1.00  0.60           H  
ATOM    279 2HD1 LEU A  18      32.275   9.947   2.636  1.00  0.60           H  
ATOM    280 3HD1 LEU A  18      31.725   8.329   3.084  1.00  0.60           H  
ATOM    281 1HD2 LEU A  18      34.381   7.049   3.274  1.00  0.60           H  
ATOM    282 2HD2 LEU A  18      32.939   6.346   2.539  1.00  0.60           H  
ATOM    283 3HD2 LEU A  18      34.437   6.486   1.596  1.00  0.60           H  
ATOM    284  N   ASP A  19      33.324  11.561   0.676  1.00  0.60           N  
ATOM    285  CA  ASP A  19      34.424  12.504   0.888  1.00  0.60           C  
ATOM    286  C   ASP A  19      34.862  12.375   2.345  1.00  0.60           C  
ATOM    287  O   ASP A  19      34.087  12.720   3.248  1.00  0.60           O  
ATOM    288  CB  ASP A  19      34.023  13.950   0.548  1.00  0.60           C  
ATOM    289  CG  ASP A  19      35.213  14.966   0.644  1.00  0.60           C  
ATOM    290  OD1 ASP A  19      36.264  14.599   1.095  1.00  0.60           O  
ATOM    291  OD2 ASP A  19      35.089  16.106   0.227  1.00  0.60           O  
ATOM    292  H   ASP A  19      32.426  11.720   1.144  1.00  0.60           H  
ATOM    293  HA  ASP A  19      35.268  12.225   0.255  1.00  0.60           H  
ATOM    294 1HB  ASP A  19      33.617  13.982  -0.462  1.00  0.60           H  
ATOM    295 2HB  ASP A  19      33.231  14.273   1.230  1.00  0.60           H  
ATOM    296  N   GLY A  20      36.037  11.784   2.576  1.00  0.60           N  
ATOM    297  CA  GLY A  20      36.471  11.527   3.938  1.00  0.60           C  
ATOM    298  C   GLY A  20      37.745  12.262   4.366  1.00  0.60           C  
ATOM    299  O   GLY A  20      38.613  12.600   3.567  1.00  0.60           O  
ATOM    300  H   GLY A  20      36.651  11.555   1.794  1.00  0.60           H  
ATOM    301 1HA  GLY A  20      35.670  11.810   4.604  1.00  0.60           H  
ATOM    302 2HA  GLY A  20      36.609  10.459   4.068  1.00  0.60           H  
ATOM    303  N   ASP A  21      37.874  12.443   5.671  1.00  0.61           N  
ATOM    304  CA  ASP A  21      39.043  13.026   6.342  1.00  0.61           C  
ATOM    305  C   ASP A  21      39.382  12.271   7.602  1.00  0.61           C  
ATOM    306  O   ASP A  21      38.665  12.406   8.588  1.00  0.61           O  
ATOM    307  CB  ASP A  21      38.765  14.508   6.654  1.00  0.61           C  
ATOM    308  CG  ASP A  21      39.870  15.303   7.464  1.00  0.61           C  
ATOM    309  OD1 ASP A  21      40.502  14.733   8.370  1.00  0.61           O  
ATOM    310  OD2 ASP A  21      39.982  16.487   7.257  1.00  0.61           O  
ATOM    311  H   ASP A  21      37.068  12.186   6.239  1.00  0.61           H  
ATOM    312  HA  ASP A  21      39.896  12.963   5.671  1.00  0.61           H  
ATOM    313 1HB  ASP A  21      38.618  15.029   5.706  1.00  0.61           H  
ATOM    314 2HB  ASP A  21      37.821  14.579   7.195  1.00  0.61           H  
ATOM    315  N   VAL A  22      40.459  11.484   7.588  1.00  0.61           N  
ATOM    316  CA  VAL A  22      40.802  10.717   8.784  1.00  0.61           C  
ATOM    317  C   VAL A  22      42.123  11.203   9.336  1.00  0.61           C  
ATOM    318  O   VAL A  22      43.162  11.094   8.687  1.00  0.61           O  
ATOM    319  CB  VAL A  22      40.859   9.225   8.467  1.00  0.61           C  
ATOM    320  CG1 VAL A  22      41.218   8.438   9.744  1.00  0.61           C  
ATOM    321  CG2 VAL A  22      39.512   8.838   7.875  1.00  0.61           C  
ATOM    322  H   VAL A  22      41.029  11.436   6.741  1.00  0.61           H  
ATOM    323  HA  VAL A  22      40.041  10.879   9.542  1.00  0.61           H  
ATOM    324  HB  VAL A  22      41.646   9.036   7.732  1.00  0.61           H  
ATOM    325 1HG1 VAL A  22      41.266   7.383   9.540  1.00  0.61           H  
ATOM    326 2HG1 VAL A  22      42.187   8.772  10.118  1.00  0.61           H  
ATOM    327 3HG1 VAL A  22      40.467   8.617  10.496  1.00  0.61           H  
ATOM    328 1HG2 VAL A  22      39.512   7.795   7.605  1.00  0.61           H  
ATOM    329 2HG2 VAL A  22      38.722   9.033   8.591  1.00  0.61           H  
ATOM    330 3HG2 VAL A  22      39.343   9.436   6.991  1.00  0.61           H  
ATOM    331  N   ASN A  23      42.068  11.787  10.521  1.00  0.60           N  
ATOM    332  CA  ASN A  23      43.228  12.416  11.146  1.00  0.60           C  
ATOM    333  C   ASN A  23      43.940  13.399  10.196  1.00  0.60           C  
ATOM    334  O   ASN A  23      45.170  13.464  10.198  1.00  0.60           O  
ATOM    335  CB  ASN A  23      44.272  11.409  11.652  1.00  0.60           C  
ATOM    336  CG  ASN A  23      43.894  10.507  12.850  1.00  0.60           C  
ATOM    337  OD1 ASN A  23      42.802  10.524  13.460  1.00  0.60           O  
ATOM    338  ND2 ASN A  23      44.885   9.726  13.237  1.00  0.60           N  
ATOM    339  H   ASN A  23      41.164  11.822  10.997  1.00  0.60           H  
ATOM    340  HA  ASN A  23      42.874  13.000  11.997  1.00  0.60           H  
ATOM    341 1HB  ASN A  23      44.559  10.754  10.827  1.00  0.60           H  
ATOM    342 2HB  ASN A  23      45.171  11.960  11.928  1.00  0.60           H  
ATOM    343 1HD2 ASN A  23      44.797   9.100  14.031  1.00  0.60           H  
ATOM    344 2HD2 ASN A  23      45.790   9.725  12.759  1.00  0.60           H  
ATOM    345  N   GLY A  24      43.195  14.188   9.402  1.00  0.60           N  
ATOM    346  CA  GLY A  24      43.813  15.149   8.500  1.00  0.60           C  
ATOM    347  C   GLY A  24      44.087  14.597   7.097  1.00  0.60           C  
ATOM    348  O   GLY A  24      44.438  15.359   6.190  1.00  0.60           O  
ATOM    349  H   GLY A  24      42.171  14.147   9.368  1.00  0.60           H  
ATOM    350 1HA  GLY A  24      43.153  16.014   8.415  1.00  0.60           H  
ATOM    351 2HA  GLY A  24      44.744  15.506   8.936  1.00  0.60           H  
ATOM    352  N   HIS A  25      43.921  13.292   6.889  1.00  0.60           N  
ATOM    353  CA  HIS A  25      44.182  12.734   5.572  1.00  0.60           C  
ATOM    354  C   HIS A  25      42.917  12.639   4.733  1.00  0.60           C  
ATOM    355  O   HIS A  25      42.020  11.832   5.004  1.00  0.60           O  
ATOM    356  CB  HIS A  25      44.822  11.360   5.701  1.00  0.60           C  
ATOM    357  CG  HIS A  25      46.167  11.394   6.357  1.00  0.60           C  
ATOM    358  ND1 HIS A  25      47.349  11.437   5.638  1.00  0.60           N  
ATOM    359  CD2 HIS A  25      46.519  11.404   7.662  1.00  0.60           C  
ATOM    360  CE1 HIS A  25      48.369  11.466   6.479  1.00  0.60           C  
ATOM    361  NE2 HIS A  25      47.892  11.447   7.711  1.00  0.60           N  
ATOM    362  H   HIS A  25      43.641  12.672   7.647  1.00  0.60           H  
ATOM    363  HA  HIS A  25      44.882  13.375   5.038  1.00  0.60           H  
ATOM    364 1HB  HIS A  25      44.172  10.710   6.290  1.00  0.60           H  
ATOM    365 2HB  HIS A  25      44.928  10.912   4.714  1.00  0.60           H  
ATOM    366  HD2 HIS A  25      45.841  11.382   8.518  1.00  0.60           H  
ATOM    367  HE1 HIS A  25      49.422  11.501   6.203  1.00  0.60           H  
ATOM    368  HE2 HIS A  25      48.439  11.462   8.561  1.00  0.60           H  
ATOM    369  N   LYS A  26      42.830  13.521   3.741  1.00  0.59           N  
ATOM    370  CA  LYS A  26      41.654  13.621   2.886  1.00  0.59           C  
ATOM    371  C   LYS A  26      41.656  12.536   1.820  1.00  0.59           C  
ATOM    372  O   LYS A  26      42.692  12.265   1.208  1.00  0.59           O  
ATOM    373  CB  LYS A  26      41.554  15.010   2.239  1.00  0.59           C  
ATOM    374  CG  LYS A  26      40.258  15.247   1.407  1.00  0.59           C  
ATOM    375  CD  LYS A  26      40.155  16.712   0.923  1.00  0.59           C  
ATOM    376  CE  LYS A  26      38.890  16.963   0.059  1.00  0.59           C  
ATOM    377  NZ  LYS A  26      37.630  16.811   0.853  1.00  0.59           N  
ATOM    378  H   LYS A  26      43.606  14.152   3.588  1.00  0.59           H  
ATOM    379  HA  LYS A  26      40.777  13.485   3.506  1.00  0.59           H  
ATOM    380 1HB  LYS A  26      41.593  15.774   3.018  1.00  0.59           H  
ATOM    381 2HB  LYS A  26      42.407  15.167   1.582  1.00  0.59           H  
ATOM    382 1HG  LYS A  26      40.258  14.590   0.536  1.00  0.59           H  
ATOM    383 2HG  LYS A  26      39.378  15.003   2.017  1.00  0.59           H  
ATOM    384 1HD  LYS A  26      40.120  17.371   1.789  1.00  0.59           H  
ATOM    385 2HD  LYS A  26      41.038  16.961   0.335  1.00  0.59           H  
ATOM    386 1HE  LYS A  26      38.932  17.975  -0.340  1.00  0.59           H  
ATOM    387 2HE  LYS A  26      38.868  16.255  -0.768  1.00  0.59           H  
ATOM    388 1HZ  LYS A  26      36.773  16.955   0.297  1.00  0.59           H  
ATOM    389 2HZ  LYS A  26      37.544  15.859   1.210  1.00  0.59           H  
ATOM    390 3HZ  LYS A  26      37.616  17.447   1.617  1.00  0.59           H  
ATOM    391  N   PHE A  27      40.502  11.929   1.591  1.00  0.59           N  
ATOM    392  CA  PHE A  27      40.381  10.941   0.534  1.00  0.59           C  
ATOM    393  C   PHE A  27      38.996  10.978  -0.096  1.00  0.59           C  
ATOM    394  O   PHE A  27      38.030  11.444   0.508  1.00  0.59           O  
ATOM    395  CB  PHE A  27      40.614   9.516   1.045  1.00  0.59           C  
ATOM    396  CG  PHE A  27      39.562   8.970   1.962  1.00  0.59           C  
ATOM    397  CD1 PHE A  27      38.490   8.326   1.405  1.00  0.59           C  
ATOM    398  CD2 PHE A  27      39.653   9.023   3.340  1.00  0.59           C  
ATOM    399  CE1 PHE A  27      37.523   7.757   2.157  1.00  0.59           C  
ATOM    400  CE2 PHE A  27      38.667   8.429   4.106  1.00  0.59           C  
ATOM    401  CZ  PHE A  27      37.609   7.801   3.499  1.00  0.59           C  
ATOM    402  H   PHE A  27      39.698  12.174   2.164  1.00  0.59           H  
ATOM    403  HA  PHE A  27      41.116  11.166  -0.240  1.00  0.59           H  
ATOM    404 1HB  PHE A  27      40.695   8.847   0.190  1.00  0.59           H  
ATOM    405 2HB  PHE A  27      41.566   9.483   1.569  1.00  0.59           H  
ATOM    406  HD1 PHE A  27      38.433   8.279   0.328  1.00  0.59           H  
ATOM    407  HD2 PHE A  27      40.503   9.523   3.811  1.00  0.59           H  
ATOM    408  HE1 PHE A  27      36.689   7.258   1.677  1.00  0.59           H  
ATOM    409  HE2 PHE A  27      38.721   8.451   5.176  1.00  0.59           H  
ATOM    410  HZ  PHE A  27      36.844   7.339   4.087  1.00  0.59           H  
ATOM    411  N   SER A  28      38.873  10.421  -1.290  1.00  0.59           N  
ATOM    412  CA  SER A  28      37.542  10.349  -1.891  1.00  0.59           C  
ATOM    413  C   SER A  28      37.301   9.064  -2.666  1.00  0.59           C  
ATOM    414  O   SER A  28      38.101   8.658  -3.517  1.00  0.59           O  
ATOM    415  CB  SER A  28      37.260  11.561  -2.758  1.00  0.59           C  
ATOM    416  OG  SER A  28      36.005  11.455  -3.366  1.00  0.59           O  
ATOM    417  H   SER A  28      39.705  10.063  -1.760  1.00  0.59           H  
ATOM    418  HA  SER A  28      36.820  10.367  -1.079  1.00  0.59           H  
ATOM    419 1HB  SER A  28      37.287  12.457  -2.135  1.00  0.59           H  
ATOM    420 2HB  SER A  28      38.023  11.666  -3.517  1.00  0.59           H  
ATOM    421  HG  SER A  28      35.396  11.161  -2.669  1.00  0.59           H  
ATOM    422  N   VAL A  29      36.184   8.436  -2.322  1.00  0.59           N  
ATOM    423  CA  VAL A  29      35.733   7.157  -2.851  1.00  0.59           C  
ATOM    424  C   VAL A  29      34.413   7.246  -3.591  1.00  0.59           C  
ATOM    425  O   VAL A  29      33.460   7.886  -3.143  1.00  0.59           O  
ATOM    426  CB  VAL A  29      35.610   6.126  -1.709  1.00  0.59           C  
ATOM    427  CG1 VAL A  29      35.006   4.885  -2.190  1.00  0.59           C  
ATOM    428  CG2 VAL A  29      36.962   5.825  -1.150  1.00  0.59           C  
ATOM    429  H   VAL A  29      35.588   8.905  -1.638  1.00  0.59           H  
ATOM    430  HA  VAL A  29      36.483   6.799  -3.552  1.00  0.59           H  
ATOM    431  HB  VAL A  29      34.977   6.533  -0.935  1.00  0.59           H  
ATOM    432 1HG1 VAL A  29      34.921   4.215  -1.368  1.00  0.59           H  
ATOM    433 2HG1 VAL A  29      34.023   5.119  -2.564  1.00  0.59           H  
ATOM    434 3HG1 VAL A  29      35.618   4.440  -2.980  1.00  0.59           H  
ATOM    435 1HG2 VAL A  29      36.873   5.115  -0.333  1.00  0.59           H  
ATOM    436 2HG2 VAL A  29      37.591   5.404  -1.931  1.00  0.59           H  
ATOM    437 3HG2 VAL A  29      37.400   6.728  -0.788  1.00  0.59           H  
ATOM    438  N   SER A  30      34.350   6.593  -4.734  1.00  0.59           N  
ATOM    439  CA  SER A  30      33.124   6.576  -5.505  1.00  0.59           C  
ATOM    440  C   SER A  30      32.820   5.174  -5.953  1.00  0.59           C  
ATOM    441  O   SER A  30      33.727   4.397  -6.242  1.00  0.59           O  
ATOM    442  CB  SER A  30      33.237   7.485  -6.712  1.00  0.59           C  
ATOM    443  OG  SER A  30      32.081   7.426  -7.507  1.00  0.59           O  
ATOM    444  H   SER A  30      35.177   6.094  -5.066  1.00  0.59           H  
ATOM    445  HA  SER A  30      32.304   6.918  -4.878  1.00  0.59           H  
ATOM    446 1HB  SER A  30      33.391   8.508  -6.369  1.00  0.59           H  
ATOM    447 2HB  SER A  30      34.108   7.203  -7.304  1.00  0.59           H  
ATOM    448  HG  SER A  30      31.334   7.403  -6.892  1.00  0.59           H  
ATOM    449  N   GLY A  31      31.548   4.837  -6.035  1.00  0.59           N  
ATOM    450  CA  GLY A  31      31.236   3.525  -6.542  1.00  0.59           C  
ATOM    451  C   GLY A  31      29.882   3.415  -7.176  1.00  0.59           C  
ATOM    452  O   GLY A  31      29.008   4.275  -7.022  1.00  0.59           O  
ATOM    453  H   GLY A  31      30.821   5.479  -5.731  1.00  0.59           H  
ATOM    454 1HA  GLY A  31      31.988   3.254  -7.282  1.00  0.59           H  
ATOM    455 2HA  GLY A  31      31.306   2.795  -5.745  1.00  0.59           H  
ATOM    456  N   GLU A  32      29.727   2.328  -7.902  1.00  0.59           N  
ATOM    457  CA  GLU A  32      28.539   2.107  -8.690  1.00  0.59           C  
ATOM    458  C   GLU A  32      28.214   0.639  -8.841  1.00  0.59           C  
ATOM    459  O   GLU A  32      29.107  -0.208  -8.965  1.00  0.59           O  
ATOM    460  CB  GLU A  32      28.702   2.770 -10.063  1.00  0.59           C  
ATOM    461  CG  GLU A  32      27.462   2.710 -10.974  1.00  0.59           C  
ATOM    462  CD  GLU A  32      27.635   3.472 -12.266  1.00  0.59           C  
ATOM    463  OE1 GLU A  32      28.673   4.061 -12.456  1.00  0.59           O  
ATOM    464  OE2 GLU A  32      26.724   3.465 -13.064  1.00  0.59           O  
ATOM    465  H   GLU A  32      30.499   1.661  -7.912  1.00  0.59           H  
ATOM    466  HA  GLU A  32      27.710   2.582  -8.179  1.00  0.59           H  
ATOM    467 1HB  GLU A  32      28.955   3.822  -9.925  1.00  0.59           H  
ATOM    468 2HB  GLU A  32      29.530   2.301 -10.593  1.00  0.59           H  
ATOM    469 1HG  GLU A  32      27.250   1.671 -11.219  1.00  0.59           H  
ATOM    470 2HG  GLU A  32      26.605   3.109 -10.429  1.00  0.59           H  
ATOM    471  N   GLY A  33      26.929   0.348  -8.825  1.00  0.59           N  
ATOM    472  CA  GLY A  33      26.462  -1.008  -9.027  1.00  0.59           C  
ATOM    473  C   GLY A  33      24.955  -1.086  -8.978  1.00  0.59           C  
ATOM    474  O   GLY A  33      24.273  -0.166  -9.435  1.00  0.59           O  
ATOM    475  H   GLY A  33      26.266   1.110  -8.670  1.00  0.59           H  
ATOM    476 1HA  GLY A  33      26.806  -1.361  -9.998  1.00  0.59           H  
ATOM    477 2HA  GLY A  33      26.898  -1.664  -8.296  1.00  0.59           H  
ATOM    478  N   GLU A  34      24.446  -2.235  -8.554  1.00  0.59           N  
ATOM    479  CA  GLU A  34      23.008  -2.488  -8.566  1.00  0.59           C  
ATOM    480  C   GLU A  34      22.508  -3.210  -7.321  1.00  0.59           C  
ATOM    481  O   GLU A  34      23.212  -4.053  -6.753  1.00  0.59           O  
ATOM    482  CB  GLU A  34      22.638  -3.333  -9.794  1.00  0.59           C  
ATOM    483  CG  GLU A  34      22.870  -2.677 -11.172  1.00  0.59           C  
ATOM    484  CD  GLU A  34      22.487  -3.566 -12.337  1.00  0.59           C  
ATOM    485  OE1 GLU A  34      22.231  -4.726 -12.120  1.00  0.59           O  
ATOM    486  OE2 GLU A  34      22.443  -3.077 -13.443  1.00  0.59           O  
ATOM    487  H   GLU A  34      25.089  -2.924  -8.157  1.00  0.59           H  
ATOM    488  HA  GLU A  34      22.491  -1.530  -8.623  1.00  0.59           H  
ATOM    489 1HB  GLU A  34      23.199  -4.266  -9.770  1.00  0.59           H  
ATOM    490 2HB  GLU A  34      21.595  -3.585  -9.727  1.00  0.59           H  
ATOM    491 1HG  GLU A  34      22.277  -1.770 -11.227  1.00  0.59           H  
ATOM    492 2HG  GLU A  34      23.915  -2.402 -11.272  1.00  0.59           H  
ATOM    493  N   GLY A  35      21.270  -2.926  -6.930  1.00  0.59           N  
ATOM    494  CA  GLY A  35      20.659  -3.672  -5.835  1.00  0.59           C  
ATOM    495  C   GLY A  35      19.388  -4.349  -6.316  1.00  0.59           C  
ATOM    496  O   GLY A  35      18.746  -3.873  -7.253  1.00  0.59           O  
ATOM    497  H   GLY A  35      20.752  -2.187  -7.409  1.00  0.59           H  
ATOM    498 1HA  GLY A  35      21.348  -4.423  -5.462  1.00  0.59           H  
ATOM    499 2HA  GLY A  35      20.438  -3.005  -5.008  1.00  0.59           H  
ATOM    500  N   ASP A  36      19.004  -5.448  -5.659  1.00  0.60           N  
ATOM    501  CA  ASP A  36      17.790  -6.173  -6.037  1.00  0.60           C  
ATOM    502  C   ASP A  36      17.003  -6.593  -4.805  1.00  0.60           C  
ATOM    503  O   ASP A  36      17.374  -7.519  -4.058  1.00  0.60           O  
ATOM    504  CB  ASP A  36      18.122  -7.372  -6.927  1.00  0.60           C  
ATOM    505  CG  ASP A  36      16.868  -8.096  -7.477  1.00  0.60           C  
ATOM    506  OD1 ASP A  36      15.781  -7.941  -6.919  1.00  0.60           O  
ATOM    507  OD2 ASP A  36      17.005  -8.792  -8.463  1.00  0.60           O  
ATOM    508  H   ASP A  36      19.586  -5.790  -4.893  1.00  0.60           H  
ATOM    509  HA  ASP A  36      17.159  -5.501  -6.616  1.00  0.60           H  
ATOM    510 1HB  ASP A  36      18.744  -7.045  -7.753  1.00  0.60           H  
ATOM    511 2HB  ASP A  36      18.704  -8.091  -6.350  1.00  0.60           H  
ATOM    512  N   ALA A  37      15.884  -5.905  -4.614  1.00  0.61           N  
ATOM    513  CA  ALA A  37      15.090  -6.040  -3.398  1.00  0.61           C  
ATOM    514  C   ALA A  37      14.208  -7.276  -3.397  1.00  0.61           C  
ATOM    515  O   ALA A  37      13.511  -7.540  -2.413  1.00  0.61           O  
ATOM    516  CB  ALA A  37      14.231  -4.819  -3.198  1.00  0.61           C  
ATOM    517  H   ALA A  37      15.601  -5.254  -5.354  1.00  0.61           H  
ATOM    518  HA  ALA A  37      15.781  -6.119  -2.564  1.00  0.61           H  
ATOM    519 1HB  ALA A  37      13.687  -4.919  -2.265  1.00  0.61           H  
ATOM    520 2HB  ALA A  37      14.853  -3.928  -3.161  1.00  0.61           H  
ATOM    521 3HB  ALA A  37      13.541  -4.750  -4.016  1.00  0.61           H  
ATOM    522  N   THR A  38      14.225  -8.051  -4.484  1.00  0.62           N  
ATOM    523  CA  THR A  38      13.400  -9.242  -4.509  1.00  0.62           C  
ATOM    524  C   THR A  38      14.214 -10.411  -3.952  1.00  0.62           C  
ATOM    525  O   THR A  38      13.676 -11.486  -3.675  1.00  0.62           O  
ATOM    526  CB  THR A  38      12.846  -9.527  -5.920  1.00  0.62           C  
ATOM    527  OG1 THR A  38      13.889  -9.872  -6.832  1.00  0.62           O  
ATOM    528  CG2 THR A  38      12.169  -8.252  -6.433  1.00  0.62           C  
ATOM    529  H   THR A  38      14.810  -7.825  -5.303  1.00  0.62           H  
ATOM    530  HA  THR A  38      12.545  -9.093  -3.850  1.00  0.62           H  
ATOM    531  HB  THR A  38      12.124 -10.339  -5.876  1.00  0.62           H  
ATOM    532  HG1 THR A  38      14.569  -9.162  -6.864  1.00  0.62           H  
ATOM    533 1HG2 THR A  38      11.766  -8.424  -7.431  1.00  0.62           H  
ATOM    534 2HG2 THR A  38      11.365  -7.966  -5.757  1.00  0.62           H  
ATOM    535 3HG2 THR A  38      12.918  -7.461  -6.470  1.00  0.62           H  
ATOM    536  N   TYR A  39      15.521 -10.181  -3.769  1.00  0.63           N  
ATOM    537  CA  TYR A  39      16.404 -11.179  -3.190  1.00  0.63           C  
ATOM    538  C   TYR A  39      16.996 -10.662  -1.892  1.00  0.63           C  
ATOM    539  O   TYR A  39      17.199 -11.425  -0.949  1.00  0.63           O  
ATOM    540  CB  TYR A  39      17.537 -11.568  -4.131  1.00  0.63           C  
ATOM    541  CG  TYR A  39      17.098 -12.191  -5.407  1.00  0.63           C  
ATOM    542  CD1 TYR A  39      17.234 -11.500  -6.571  1.00  0.63           C  
ATOM    543  CD2 TYR A  39      16.549 -13.463  -5.409  1.00  0.63           C  
ATOM    544  CE1 TYR A  39      16.830 -12.058  -7.760  1.00  0.63           C  
ATOM    545  CE2 TYR A  39      16.139 -14.033  -6.597  1.00  0.63           C  
ATOM    546  CZ  TYR A  39      16.280 -13.330  -7.774  1.00  0.63           C  
ATOM    547  OH  TYR A  39      15.877 -13.885  -8.968  1.00  0.63           O  
ATOM    548  H   TYR A  39      15.913  -9.276  -4.019  1.00  0.63           H  
ATOM    549  HA  TYR A  39      15.824 -12.072  -2.959  1.00  0.63           H  
ATOM    550 1HB  TYR A  39      18.123 -10.676  -4.373  1.00  0.63           H  
ATOM    551 2HB  TYR A  39      18.196 -12.264  -3.624  1.00  0.63           H  
ATOM    552  HD1 TYR A  39      17.664 -10.507  -6.555  1.00  0.63           H  
ATOM    553  HD2 TYR A  39      16.439 -14.012  -4.474  1.00  0.63           H  
ATOM    554  HE1 TYR A  39      16.944 -11.491  -8.686  1.00  0.63           H  
ATOM    555  HE2 TYR A  39      15.706 -15.033  -6.604  1.00  0.63           H  
ATOM    556  HH  TYR A  39      16.005 -13.242  -9.671  1.00  0.63           H  
ATOM    557  N   GLY A  40      17.250  -9.354  -1.826  1.00  0.64           N  
ATOM    558  CA  GLY A  40      17.941  -8.786  -0.679  1.00  0.64           C  
ATOM    559  C   GLY A  40      19.430  -8.719  -0.976  1.00  0.64           C  
ATOM    560  O   GLY A  40      20.258  -8.908  -0.088  1.00  0.64           O  
ATOM    561  H   GLY A  40      17.039  -8.740  -2.607  1.00  0.64           H  
ATOM    562 1HA  GLY A  40      17.554  -7.793  -0.474  1.00  0.64           H  
ATOM    563 2HA  GLY A  40      17.766  -9.394   0.208  1.00  0.64           H  
ATOM    564  N   LYS A  41      19.775  -8.524  -2.254  1.00  0.64           N  
ATOM    565  CA  LYS A  41      21.181  -8.493  -2.656  1.00  0.64           C  
ATOM    566  C   LYS A  41      21.672  -7.131  -3.122  1.00  0.64           C  
ATOM    567  O   LYS A  41      20.937  -6.332  -3.713  1.00  0.64           O  
ATOM    568  CB  LYS A  41      21.434  -9.522  -3.754  1.00  0.64           C  
ATOM    569  CG  LYS A  41      21.259 -10.957  -3.303  1.00  0.64           C  
ATOM    570  CD  LYS A  41      21.475 -11.945  -4.433  1.00  0.64           C  
ATOM    571  CE  LYS A  41      21.304 -13.384  -3.949  1.00  0.64           C  
ATOM    572  NZ  LYS A  41      21.538 -14.372  -5.044  1.00  0.64           N  
ATOM    573  H   LYS A  41      19.044  -8.353  -2.942  1.00  0.64           H  
ATOM    574  HA  LYS A  41      21.787  -8.772  -1.795  1.00  0.64           H  
ATOM    575 1HB  LYS A  41      20.755  -9.342  -4.586  1.00  0.64           H  
ATOM    576 2HB  LYS A  41      22.453  -9.407  -4.128  1.00  0.64           H  
ATOM    577 1HG  LYS A  41      22.007 -11.154  -2.539  1.00  0.64           H  
ATOM    578 2HG  LYS A  41      20.272 -11.095  -2.870  1.00  0.64           H  
ATOM    579 1HD  LYS A  41      20.754 -11.751  -5.230  1.00  0.64           H  
ATOM    580 2HD  LYS A  41      22.480 -11.823  -4.837  1.00  0.64           H  
ATOM    581 1HE  LYS A  41      22.011 -13.574  -3.142  1.00  0.64           H  
ATOM    582 2HE  LYS A  41      20.292 -13.515  -3.567  1.00  0.64           H  
ATOM    583 1HZ  LYS A  41      21.416 -15.309  -4.687  1.00  0.64           H  
ATOM    584 2HZ  LYS A  41      20.877 -14.208  -5.792  1.00  0.64           H  
ATOM    585 3HZ  LYS A  41      22.478 -14.267  -5.398  1.00  0.64           H  
ATOM    586  N   LEU A  42      22.957  -6.898  -2.900  1.00  0.64           N  
ATOM    587  CA  LEU A  42      23.620  -5.685  -3.356  1.00  0.64           C  
ATOM    588  C   LEU A  42      25.028  -5.942  -3.888  1.00  0.64           C  
ATOM    589  O   LEU A  42      25.853  -6.582  -3.226  1.00  0.64           O  
ATOM    590  CB  LEU A  42      23.686  -4.704  -2.182  1.00  0.64           C  
ATOM    591  CG  LEU A  42      24.429  -3.433  -2.371  1.00  0.64           C  
ATOM    592  CD1 LEU A  42      23.715  -2.607  -3.333  1.00  0.64           C  
ATOM    593  CD2 LEU A  42      24.572  -2.746  -1.033  1.00  0.64           C  
ATOM    594  H   LEU A  42      23.491  -7.587  -2.367  1.00  0.64           H  
ATOM    595  HA  LEU A  42      23.035  -5.249  -4.160  1.00  0.64           H  
ATOM    596 1HB  LEU A  42      22.663  -4.436  -1.915  1.00  0.64           H  
ATOM    597 2HB  LEU A  42      24.122  -5.212  -1.343  1.00  0.64           H  
ATOM    598  HG  LEU A  42      25.420  -3.642  -2.774  1.00  0.64           H  
ATOM    599 1HD1 LEU A  42      24.263  -1.692  -3.469  1.00  0.64           H  
ATOM    600 2HD1 LEU A  42      23.640  -3.133  -4.283  1.00  0.64           H  
ATOM    601 3HD1 LEU A  42      22.717  -2.387  -2.954  1.00  0.64           H  
ATOM    602 1HD2 LEU A  42      25.115  -1.817  -1.149  1.00  0.64           H  
ATOM    603 2HD2 LEU A  42      23.585  -2.543  -0.629  1.00  0.64           H  
ATOM    604 3HD2 LEU A  42      25.117  -3.398  -0.344  1.00  0.64           H  
ATOM    605  N   THR A  43      25.306  -5.443  -5.091  1.00  0.64           N  
ATOM    606  CA  THR A  43      26.654  -5.522  -5.643  1.00  0.64           C  
ATOM    607  C   THR A  43      27.161  -4.148  -6.023  1.00  0.64           C  
ATOM    608  O   THR A  43      26.555  -3.461  -6.851  1.00  0.64           O  
ATOM    609  CB  THR A  43      26.734  -6.436  -6.872  1.00  0.64           C  
ATOM    610  OG1 THR A  43      26.352  -7.773  -6.509  1.00  0.64           O  
ATOM    611  CG2 THR A  43      28.162  -6.410  -7.458  1.00  0.64           C  
ATOM    612  H   THR A  43      24.578  -4.962  -5.622  1.00  0.64           H  
ATOM    613  HA  THR A  43      27.322  -5.920  -4.881  1.00  0.64           H  
ATOM    614  HB  THR A  43      26.040  -6.078  -7.632  1.00  0.64           H  
ATOM    615  HG1 THR A  43      26.865  -8.049  -5.744  1.00  0.64           H  
ATOM    616 1HG2 THR A  43      28.209  -7.054  -8.333  1.00  0.64           H  
ATOM    617 2HG2 THR A  43      28.416  -5.390  -7.747  1.00  0.64           H  
ATOM    618 3HG2 THR A  43      28.873  -6.749  -6.725  1.00  0.64           H  
ATOM    619  N   LEU A  44      28.288  -3.748  -5.433  1.00  0.63           N  
ATOM    620  CA  LEU A  44      28.846  -2.430  -5.730  1.00  0.63           C  
ATOM    621  C   LEU A  44      30.335  -2.467  -6.013  1.00  0.63           C  
ATOM    622  O   LEU A  44      31.097  -3.164  -5.340  1.00  0.63           O  
ATOM    623  CB  LEU A  44      28.590  -1.472  -4.561  1.00  0.63           C  
ATOM    624  CG  LEU A  44      27.114  -1.136  -4.246  1.00  0.63           C  
ATOM    625  CD1 LEU A  44      27.019  -0.406  -2.954  1.00  0.63           C  
ATOM    626  CD2 LEU A  44      26.551  -0.294  -5.320  1.00  0.63           C  
ATOM    627  H   LEU A  44      28.747  -4.376  -4.768  1.00  0.63           H  
ATOM    628  HA  LEU A  44      28.359  -2.035  -6.614  1.00  0.63           H  
ATOM    629 1HB  LEU A  44      29.035  -1.898  -3.664  1.00  0.63           H  
ATOM    630 2HB  LEU A  44      29.094  -0.534  -4.792  1.00  0.63           H  
ATOM    631  HG  LEU A  44      26.547  -2.051  -4.167  1.00  0.63           H  
ATOM    632 1HD1 LEU A  44      25.978  -0.176  -2.734  1.00  0.63           H  
ATOM    633 2HD1 LEU A  44      27.424  -1.047  -2.183  1.00  0.63           H  
ATOM    634 3HD1 LEU A  44      27.582   0.517  -3.013  1.00  0.63           H  
ATOM    635 1HD2 LEU A  44      25.531  -0.087  -5.074  1.00  0.63           H  
ATOM    636 2HD2 LEU A  44      27.109   0.641  -5.408  1.00  0.63           H  
ATOM    637 3HD2 LEU A  44      26.600  -0.829  -6.238  1.00  0.63           H  
ATOM    638  N   LYS A  45      30.772  -1.666  -6.975  1.00  0.62           N  
ATOM    639  CA  LYS A  45      32.197  -1.539  -7.221  1.00  0.62           C  
ATOM    640  C   LYS A  45      32.674  -0.176  -6.785  1.00  0.62           C  
ATOM    641  O   LYS A  45      32.122   0.841  -7.205  1.00  0.62           O  
ATOM    642  CB  LYS A  45      32.511  -1.752  -8.691  1.00  0.62           C  
ATOM    643  CG  LYS A  45      32.223  -3.159  -9.179  1.00  0.62           C  
ATOM    644  CD  LYS A  45      32.706  -3.360 -10.600  1.00  0.62           C  
ATOM    645  CE  LYS A  45      32.496  -4.794 -11.063  1.00  0.62           C  
ATOM    646  NZ  LYS A  45      32.974  -4.999 -12.462  1.00  0.62           N  
ATOM    647  H   LYS A  45      30.118  -1.138  -7.556  1.00  0.62           H  
ATOM    648  HA  LYS A  45      32.737  -2.281  -6.635  1.00  0.62           H  
ATOM    649 1HB  LYS A  45      31.903  -1.067  -9.288  1.00  0.62           H  
ATOM    650 2HB  LYS A  45      33.544  -1.513  -8.883  1.00  0.62           H  
ATOM    651 1HG  LYS A  45      32.685  -3.869  -8.526  1.00  0.62           H  
ATOM    652 2HG  LYS A  45      31.146  -3.327  -9.154  1.00  0.62           H  
ATOM    653 1HD  LYS A  45      32.162  -2.686 -11.264  1.00  0.62           H  
ATOM    654 2HD  LYS A  45      33.771  -3.121 -10.660  1.00  0.62           H  
ATOM    655 1HE  LYS A  45      33.047  -5.463 -10.400  1.00  0.62           H  
ATOM    656 2HE  LYS A  45      31.436  -5.038 -11.010  1.00  0.62           H  
ATOM    657 1HZ  LYS A  45      32.826  -5.959 -12.733  1.00  0.62           H  
ATOM    658 2HZ  LYS A  45      32.465  -4.390 -13.086  1.00  0.62           H  
ATOM    659 3HZ  LYS A  45      33.964  -4.784 -12.517  1.00  0.62           H  
ATOM    660  N   PHE A  46      33.689  -0.156  -5.933  1.00  0.61           N  
ATOM    661  CA  PHE A  46      34.231   1.089  -5.420  1.00  0.61           C  
ATOM    662  C   PHE A  46      35.664   1.355  -5.764  1.00  0.61           C  
ATOM    663  O   PHE A  46      36.516   0.471  -5.681  1.00  0.61           O  
ATOM    664  CB  PHE A  46      34.108   1.160  -3.920  1.00  0.61           C  
ATOM    665  CG  PHE A  46      32.737   1.399  -3.434  1.00  0.61           C  
ATOM    666  CD1 PHE A  46      31.837   0.419  -3.194  1.00  0.61           C  
ATOM    667  CD2 PHE A  46      32.361   2.676  -3.229  1.00  0.61           C  
ATOM    668  CE1 PHE A  46      30.590   0.735  -2.724  1.00  0.61           C  
ATOM    669  CE2 PHE A  46      31.141   2.991  -2.784  1.00  0.61           C  
ATOM    670  CZ  PHE A  46      30.246   2.010  -2.517  1.00  0.61           C  
ATOM    671  H   PHE A  46      34.103  -1.036  -5.624  1.00  0.61           H  
ATOM    672  HA  PHE A  46      33.648   1.904  -5.841  1.00  0.61           H  
ATOM    673 1HB  PHE A  46      34.471   0.226  -3.490  1.00  0.61           H  
ATOM    674 2HB  PHE A  46      34.745   1.966  -3.569  1.00  0.61           H  
ATOM    675  HD1 PHE A  46      32.109  -0.598  -3.370  1.00  0.61           H  
ATOM    676  HD2 PHE A  46      33.067   3.448  -3.447  1.00  0.61           H  
ATOM    677  HE1 PHE A  46      29.874  -0.038  -2.519  1.00  0.61           H  
ATOM    678  HE2 PHE A  46      30.885   4.031  -2.643  1.00  0.61           H  
ATOM    679  HZ  PHE A  46      29.258   2.247  -2.146  1.00  0.61           H  
ATOM    680  N   ILE A  47      35.946   2.621  -6.036  1.00  0.61           N  
ATOM    681  CA  ILE A  47      37.288   3.039  -6.367  1.00  0.61           C  
ATOM    682  C   ILE A  47      37.699   4.288  -5.617  1.00  0.61           C  
ATOM    683  O   ILE A  47      36.916   5.236  -5.463  1.00  0.61           O  
ATOM    684  CB  ILE A  47      37.375   3.354  -7.872  1.00  0.61           C  
ATOM    685  CG1 ILE A  47      38.838   3.634  -8.281  1.00  0.61           C  
ATOM    686  CG2 ILE A  47      36.523   4.565  -8.186  1.00  0.61           C  
ATOM    687  CD1 ILE A  47      39.061   3.616  -9.777  1.00  0.61           C  
ATOM    688  H   ILE A  47      35.184   3.297  -6.073  1.00  0.61           H  
ATOM    689  HA  ILE A  47      37.983   2.241  -6.118  1.00  0.61           H  
ATOM    690  HB  ILE A  47      37.013   2.517  -8.441  1.00  0.61           H  
ATOM    691 1HG1 ILE A  47      39.132   4.614  -7.914  1.00  0.61           H  
ATOM    692 2HG1 ILE A  47      39.483   2.879  -7.821  1.00  0.61           H  
ATOM    693 1HG2 ILE A  47      36.582   4.787  -9.250  1.00  0.61           H  
ATOM    694 2HG2 ILE A  47      35.494   4.361  -7.918  1.00  0.61           H  
ATOM    695 3HG2 ILE A  47      36.887   5.418  -7.617  1.00  0.61           H  
ATOM    696 1HD1 ILE A  47      40.099   3.819  -9.998  1.00  0.61           H  
ATOM    697 2HD1 ILE A  47      38.800   2.643 -10.180  1.00  0.61           H  
ATOM    698 3HD1 ILE A  47      38.442   4.378 -10.244  1.00  0.61           H  
ATOM    699  N   SER A  48      38.946   4.314  -5.175  1.00  0.61           N  
ATOM    700  CA  SER A  48      39.449   5.532  -4.588  1.00  0.61           C  
ATOM    701  C   SER A  48      39.963   6.439  -5.669  1.00  0.61           C  
ATOM    702  O   SER A  48      40.952   6.152  -6.350  1.00  0.61           O  
ATOM    703  CB  SER A  48      40.552   5.324  -3.633  1.00  0.61           C  
ATOM    704  OG  SER A  48      41.055   6.585  -3.256  1.00  0.61           O  
ATOM    705  H   SER A  48      39.543   3.487  -5.269  1.00  0.61           H  
ATOM    706  HA  SER A  48      38.639   6.042  -4.072  1.00  0.61           H  
ATOM    707 1HB  SER A  48      40.217   4.767  -2.765  1.00  0.61           H  
ATOM    708 2HB  SER A  48      41.332   4.757  -4.119  1.00  0.61           H  
ATOM    709  HG  SER A  48      41.961   6.405  -2.965  1.00  0.61           H  
ATOM    710  N   THR A  49      39.367   7.599  -5.743  1.00  0.61           N  
ATOM    711  CA  THR A  49      39.659   8.559  -6.774  1.00  0.61           C  
ATOM    712  C   THR A  49      40.857   9.408  -6.363  1.00  0.61           C  
ATOM    713  O   THR A  49      41.266  10.322  -7.082  1.00  0.61           O  
ATOM    714  CB  THR A  49      38.410   9.415  -7.028  1.00  0.61           C  
ATOM    715  OG1 THR A  49      38.076  10.140  -5.848  1.00  0.61           O  
ATOM    716  CG2 THR A  49      37.231   8.486  -7.363  1.00  0.61           C  
ATOM    717  H   THR A  49      38.637   7.814  -5.066  1.00  0.61           H  
ATOM    718  HA  THR A  49      39.912   8.025  -7.690  1.00  0.61           H  
ATOM    719  HB  THR A  49      38.590  10.107  -7.847  1.00  0.61           H  
ATOM    720  HG1 THR A  49      38.061   9.521  -5.084  1.00  0.61           H  
ATOM    721 1HG2 THR A  49      36.334   9.080  -7.533  1.00  0.61           H  
ATOM    722 2HG2 THR A  49      37.462   7.910  -8.258  1.00  0.61           H  
ATOM    723 3HG2 THR A  49      37.059   7.803  -6.525  1.00  0.61           H  
ATOM    724  N   THR A  50      41.397   9.105  -5.175  1.00  0.62           N  
ATOM    725  CA  THR A  50      42.538   9.797  -4.620  1.00  0.62           C  
ATOM    726  C   THR A  50      43.709   8.834  -4.377  1.00  0.62           C  
ATOM    727  O   THR A  50      44.719   9.223  -3.789  1.00  0.62           O  
ATOM    728  CB  THR A  50      42.143  10.544  -3.330  1.00  0.62           C  
ATOM    729  OG1 THR A  50      41.613   9.611  -2.369  1.00  0.62           O  
ATOM    730  CG2 THR A  50      41.090  11.589  -3.635  1.00  0.62           C  
ATOM    731  H   THR A  50      41.024   8.324  -4.630  1.00  0.62           H  
ATOM    732  HA  THR A  50      42.873  10.542  -5.342  1.00  0.62           H  
ATOM    733  HB  THR A  50      43.025  11.027  -2.909  1.00  0.62           H  
ATOM    734  HG1 THR A  50      42.248   8.881  -2.259  1.00  0.62           H  
ATOM    735 1HG2 THR A  50      40.816  12.117  -2.722  1.00  0.62           H  
ATOM    736 2HG2 THR A  50      41.484  12.300  -4.360  1.00  0.62           H  
ATOM    737 3HG2 THR A  50      40.212  11.101  -4.049  1.00  0.62           H  
ATOM    738  N   GLY A  51      43.588   7.581  -4.839  1.00  0.63           N  
ATOM    739  CA  GLY A  51      44.667   6.614  -4.630  1.00  0.63           C  
ATOM    740  C   GLY A  51      44.542   5.858  -3.307  1.00  0.63           C  
ATOM    741  O   GLY A  51      43.457   5.726  -2.748  1.00  0.63           O  
ATOM    742  H   GLY A  51      42.744   7.288  -5.338  1.00  0.63           H  
ATOM    743 1HA  GLY A  51      44.669   5.901  -5.454  1.00  0.63           H  
ATOM    744 2HA  GLY A  51      45.624   7.132  -4.660  1.00  0.63           H  
ATOM    745  N   LYS A  52      45.645   5.310  -2.815  1.00  0.64           N  
ATOM    746  CA  LYS A  52      45.568   4.461  -1.626  1.00  0.64           C  
ATOM    747  C   LYS A  52      44.875   5.151  -0.461  1.00  0.64           C  
ATOM    748  O   LYS A  52      45.241   6.266  -0.075  1.00  0.64           O  
ATOM    749  CB  LYS A  52      46.962   4.020  -1.194  1.00  0.64           C  
ATOM    750  CG  LYS A  52      46.969   3.067   0.004  1.00  0.64           C  
ATOM    751  CD  LYS A  52      48.375   2.587   0.342  1.00  0.64           C  
ATOM    752  CE  LYS A  52      48.360   1.636   1.535  1.00  0.64           C  
ATOM    753  NZ  LYS A  52      49.728   1.142   1.864  1.00  0.64           N  
ATOM    754  H   LYS A  52      46.535   5.462  -3.270  1.00  0.64           H  
ATOM    755  HA  LYS A  52      44.984   3.575  -1.865  1.00  0.64           H  
ATOM    756 1HB  LYS A  52      47.460   3.520  -2.023  1.00  0.64           H  
ATOM    757 2HB  LYS A  52      47.555   4.895  -0.929  1.00  0.64           H  
ATOM    758 1HG  LYS A  52      46.559   3.581   0.874  1.00  0.64           H  
ATOM    759 2HG  LYS A  52      46.333   2.207  -0.213  1.00  0.64           H  
ATOM    760 1HD  LYS A  52      48.806   2.075  -0.519  1.00  0.64           H  
ATOM    761 2HD  LYS A  52      48.999   3.446   0.584  1.00  0.64           H  
ATOM    762 1HE  LYS A  52      47.951   2.156   2.402  1.00  0.64           H  
ATOM    763 2HE  LYS A  52      47.722   0.783   1.305  1.00  0.64           H  
ATOM    764 1HZ  LYS A  52      49.678   0.516   2.656  1.00  0.64           H  
ATOM    765 2HZ  LYS A  52      50.108   0.648   1.069  1.00  0.64           H  
ATOM    766 3HZ  LYS A  52      50.324   1.925   2.091  1.00  0.64           H  
ATOM    767  N   LEU A  53      43.897   4.469   0.125  1.00  0.65           N  
ATOM    768  CA  LEU A  53      43.174   5.037   1.251  1.00  0.65           C  
ATOM    769  C   LEU A  53      44.016   5.013   2.534  1.00  0.65           C  
ATOM    770  O   LEU A  53      44.814   4.097   2.725  1.00  0.65           O  
ATOM    771  CB  LEU A  53      41.883   4.250   1.421  1.00  0.65           C  
ATOM    772  CG  LEU A  53      40.945   4.389   0.269  1.00  0.65           C  
ATOM    773  CD1 LEU A  53      39.824   3.460   0.443  1.00  0.65           C  
ATOM    774  CD2 LEU A  53      40.463   5.800   0.234  1.00  0.65           C  
ATOM    775  H   LEU A  53      43.614   3.545  -0.248  1.00  0.65           H  
ATOM    776  HA  LEU A  53      42.928   6.059   0.980  1.00  0.65           H  
ATOM    777 1HB  LEU A  53      42.133   3.188   1.511  1.00  0.65           H  
ATOM    778 2HB  LEU A  53      41.369   4.559   2.330  1.00  0.65           H  
ATOM    779  HG  LEU A  53      41.460   4.143  -0.667  1.00  0.65           H  
ATOM    780 1HD1 LEU A  53      39.134   3.561  -0.392  1.00  0.65           H  
ATOM    781 2HD1 LEU A  53      40.222   2.440   0.472  1.00  0.65           H  
ATOM    782 3HD1 LEU A  53      39.329   3.682   1.363  1.00  0.65           H  
ATOM    783 1HD2 LEU A  53      39.776   5.935  -0.591  1.00  0.65           H  
ATOM    784 2HD2 LEU A  53      39.963   6.008   1.172  1.00  0.65           H  
ATOM    785 3HD2 LEU A  53      41.313   6.468   0.108  1.00  0.65           H  
ATOM    786  N   PRO A  54      43.872   6.008   3.440  1.00  0.66           N  
ATOM    787  CA  PRO A  54      44.541   6.083   4.737  1.00  0.66           C  
ATOM    788  C   PRO A  54      44.037   5.051   5.730  1.00  0.66           C  
ATOM    789  O   PRO A  54      44.683   4.773   6.736  1.00  0.66           O  
ATOM    790  CB  PRO A  54      44.203   7.493   5.213  1.00  0.66           C  
ATOM    791  CG  PRO A  54      42.895   7.843   4.517  1.00  0.66           C  
ATOM    792  CD  PRO A  54      42.969   7.153   3.163  1.00  0.66           C  
ATOM    793  HA  PRO A  54      45.625   5.971   4.586  1.00  0.66           H  
ATOM    794 1HB  PRO A  54      44.108   7.502   6.311  1.00  0.66           H  
ATOM    795 2HB  PRO A  54      45.023   8.182   4.960  1.00  0.66           H  
ATOM    796 1HG  PRO A  54      42.039   7.509   5.122  1.00  0.66           H  
ATOM    797 2HG  PRO A  54      42.804   8.943   4.433  1.00  0.66           H  
ATOM    798 1HD  PRO A  54      41.960   6.819   2.888  1.00  0.66           H  
ATOM    799 2HD  PRO A  54      43.412   7.828   2.411  1.00  0.66           H  
ATOM    800  N   VAL A  55      42.869   4.502   5.443  1.00  0.67           N  
ATOM    801  CA  VAL A  55      42.233   3.536   6.309  1.00  0.67           C  
ATOM    802  C   VAL A  55      41.914   2.306   5.471  1.00  0.67           C  
ATOM    803  O   VAL A  55      41.765   2.440   4.258  1.00  0.67           O  
ATOM    804  CB  VAL A  55      40.947   4.138   6.875  1.00  0.67           C  
ATOM    805  CG1 VAL A  55      41.257   5.332   7.698  1.00  0.67           C  
ATOM    806  CG2 VAL A  55      40.039   4.517   5.710  1.00  0.67           C  
ATOM    807  H   VAL A  55      42.395   4.770   4.597  1.00  0.67           H  
ATOM    808  HA  VAL A  55      42.929   3.318   7.110  1.00  0.67           H  
ATOM    809  HB  VAL A  55      40.448   3.418   7.513  1.00  0.67           H  
ATOM    810 1HG1 VAL A  55      40.332   5.728   8.088  1.00  0.67           H  
ATOM    811 2HG1 VAL A  55      41.898   5.042   8.519  1.00  0.67           H  
ATOM    812 3HG1 VAL A  55      41.751   6.090   7.105  1.00  0.67           H  
ATOM    813 1HG2 VAL A  55      39.121   4.941   6.105  1.00  0.67           H  
ATOM    814 2HG2 VAL A  55      40.535   5.248   5.073  1.00  0.67           H  
ATOM    815 3HG2 VAL A  55      39.805   3.621   5.126  1.00  0.67           H  
ATOM    816  N   PRO A  56      41.798   1.103   6.045  1.00  0.68           N  
ATOM    817  CA  PRO A  56      41.533  -0.108   5.331  1.00  0.68           C  
ATOM    818  C   PRO A  56      40.210   0.038   4.654  1.00  0.68           C  
ATOM    819  O   PRO A  56      39.253   0.536   5.261  1.00  0.68           O  
ATOM    820  CB  PRO A  56      41.459  -1.150   6.440  1.00  0.68           C  
ATOM    821  CG  PRO A  56      42.166  -0.518   7.573  1.00  0.68           C  
ATOM    822  CD  PRO A  56      41.805   0.925   7.460  1.00  0.68           C  
ATOM    823  HA  PRO A  56      42.343  -0.310   4.614  1.00  0.68           H  
ATOM    824 1HB  PRO A  56      40.419  -1.366   6.687  1.00  0.68           H  
ATOM    825 2HB  PRO A  56      41.925  -2.091   6.112  1.00  0.68           H  
ATOM    826 1HG  PRO A  56      41.887  -0.973   8.526  1.00  0.68           H  
ATOM    827 2HG  PRO A  56      43.219  -0.645   7.463  1.00  0.68           H  
ATOM    828 1HD  PRO A  56      40.801   1.085   7.846  1.00  0.68           H  
ATOM    829 2HD  PRO A  56      42.516   1.511   7.944  1.00  0.68           H  
ATOM    830  N   TRP A  57      40.093  -0.514   3.463  1.00  0.70           N  
ATOM    831  CA  TRP A  57      38.816  -0.475   2.790  1.00  0.70           C  
ATOM    832  C   TRP A  57      37.619  -0.892   3.640  1.00  0.70           C  
ATOM    833  O   TRP A  57      36.643  -0.151   3.699  1.00  0.70           O  
ATOM    834  CB  TRP A  57      38.804  -1.271   1.507  1.00  0.70           C  
ATOM    835  CG  TRP A  57      37.476  -1.330   1.010  1.00  0.70           C  
ATOM    836  CD1 TRP A  57      36.606  -2.369   1.026  1.00  0.70           C  
ATOM    837  CD2 TRP A  57      36.820  -0.261   0.409  1.00  0.70           C  
ATOM    838  NE1 TRP A  57      35.450  -1.997   0.454  1.00  0.70           N  
ATOM    839  CE2 TRP A  57      35.562  -0.694   0.074  1.00  0.70           C  
ATOM    840  CE3 TRP A  57      37.198   1.017   0.128  1.00  0.70           C  
ATOM    841  CZ2 TRP A  57      34.677   0.130  -0.537  1.00  0.70           C  
ATOM    842  CZ3 TRP A  57      36.331   1.833  -0.481  1.00  0.70           C  
ATOM    843  CH2 TRP A  57      35.109   1.399  -0.802  1.00  0.70           C  
ATOM    844  H   TRP A  57      40.901  -0.915   3.001  1.00  0.70           H  
ATOM    845  HA  TRP A  57      38.647   0.564   2.499  1.00  0.70           H  
ATOM    846 1HB  TRP A  57      39.407  -0.743   0.762  1.00  0.70           H  
ATOM    847 2HB  TRP A  57      39.212  -2.253   1.585  1.00  0.70           H  
ATOM    848  HD1 TRP A  57      36.827  -3.346   1.427  1.00  0.70           H  
ATOM    849  HE1 TRP A  57      34.638  -2.587   0.319  1.00  0.70           H  
ATOM    850  HE3 TRP A  57      38.184   1.349   0.393  1.00  0.70           H  
ATOM    851  HZ2 TRP A  57      33.677  -0.169  -0.818  1.00  0.70           H  
ATOM    852  HZ3 TRP A  57      36.651   2.842  -0.703  1.00  0.70           H  
ATOM    853  HH2 TRP A  57      34.443   2.076  -1.289  1.00  0.70           H  
ATOM    854  N   PRO A  58      37.626  -2.059   4.314  1.00  0.72           N  
ATOM    855  CA  PRO A  58      36.513  -2.562   5.077  1.00  0.72           C  
ATOM    856  C   PRO A  58      35.952  -1.561   6.080  1.00  0.72           C  
ATOM    857  O   PRO A  58      34.744  -1.561   6.337  1.00  0.72           O  
ATOM    858  CB  PRO A  58      37.134  -3.758   5.794  1.00  0.72           C  
ATOM    859  CG  PRO A  58      38.231  -4.194   4.894  1.00  0.72           C  
ATOM    860  CD  PRO A  58      38.808  -2.965   4.366  1.00  0.72           C  
ATOM    861  HA  PRO A  58      35.735  -2.905   4.392  1.00  0.72           H  
ATOM    862 1HB  PRO A  58      37.471  -3.472   6.803  1.00  0.72           H  
ATOM    863 2HB  PRO A  58      36.393  -4.550   5.915  1.00  0.72           H  
ATOM    864 1HG  PRO A  58      38.964  -4.797   5.455  1.00  0.72           H  
ATOM    865 2HG  PRO A  58      37.835  -4.814   4.101  1.00  0.72           H  
ATOM    866 1HD  PRO A  58      39.537  -2.630   5.071  1.00  0.72           H  
ATOM    867 2HD  PRO A  58      39.230  -3.201   3.422  1.00  0.72           H  
ATOM    868  N   THR A  59      36.766  -0.634   6.596  1.00  0.73           N  
ATOM    869  CA  THR A  59      36.256   0.282   7.608  1.00  0.73           C  
ATOM    870  C   THR A  59      35.343   1.338   7.000  1.00  0.73           C  
ATOM    871  O   THR A  59      34.657   2.063   7.724  1.00  0.73           O  
ATOM    872  CB  THR A  59      37.398   0.948   8.397  1.00  0.73           C  
ATOM    873  OG1 THR A  59      38.221   1.729   7.516  1.00  0.73           O  
ATOM    874  CG2 THR A  59      38.258  -0.112   9.058  1.00  0.73           C  
ATOM    875  H   THR A  59      37.736  -0.545   6.299  1.00  0.73           H  
ATOM    876  HA  THR A  59      35.666  -0.297   8.319  1.00  0.73           H  
ATOM    877  HB  THR A  59      36.980   1.600   9.163  1.00  0.73           H  
ATOM    878  HG1 THR A  59      38.411   1.229   6.684  1.00  0.73           H  
ATOM    879 1HG2 THR A  59      39.056   0.366   9.608  1.00  0.73           H  
ATOM    880 2HG2 THR A  59      37.652  -0.708   9.740  1.00  0.73           H  
ATOM    881 3HG2 THR A  59      38.683  -0.760   8.293  1.00  0.73           H  
ATOM    882  N   LEU A  60      35.329   1.426   5.670  1.00  0.74           N  
ATOM    883  CA  LEU A  60      34.469   2.356   4.972  1.00  0.74           C  
ATOM    884  C   LEU A  60      33.217   1.679   4.441  1.00  0.74           C  
ATOM    885  O   LEU A  60      32.318   2.355   3.949  1.00  0.74           O  
ATOM    886  CB  LEU A  60      35.199   2.968   3.786  1.00  0.74           C  
ATOM    887  CG  LEU A  60      36.433   3.730   4.115  1.00  0.74           C  
ATOM    888  CD1 LEU A  60      37.020   4.240   2.824  1.00  0.74           C  
ATOM    889  CD2 LEU A  60      36.087   4.836   5.093  1.00  0.74           C  
ATOM    890  H   LEU A  60      35.919   0.810   5.115  1.00  0.74           H  
ATOM    891  HA  LEU A  60      34.175   3.144   5.662  1.00  0.74           H  
ATOM    892 1HB  LEU A  60      35.479   2.160   3.102  1.00  0.74           H  
ATOM    893 2HB  LEU A  60      34.518   3.641   3.267  1.00  0.74           H  
ATOM    894  HG  LEU A  60      37.172   3.060   4.573  1.00  0.74           H  
ATOM    895 1HD1 LEU A  60      37.940   4.787   3.032  1.00  0.74           H  
ATOM    896 2HD1 LEU A  60      37.233   3.390   2.183  1.00  0.74           H  
ATOM    897 3HD1 LEU A  60      36.307   4.895   2.332  1.00  0.74           H  
ATOM    898 1HD2 LEU A  60      36.978   5.399   5.343  1.00  0.74           H  
ATOM    899 2HD2 LEU A  60      35.357   5.488   4.644  1.00  0.74           H  
ATOM    900 3HD2 LEU A  60      35.671   4.401   6.005  1.00  0.74           H  
ATOM    901  N   VAL A  61      33.134   0.356   4.538  1.00  0.75           N  
ATOM    902  CA  VAL A  61      32.019  -0.344   3.920  1.00  0.75           C  
ATOM    903  C   VAL A  61      30.692  -0.010   4.557  1.00  0.75           C  
ATOM    904  O   VAL A  61      29.747   0.333   3.859  1.00  0.75           O  
ATOM    905  CB  VAL A  61      32.297  -1.841   3.940  1.00  0.75           C  
ATOM    906  CG1 VAL A  61      31.087  -2.644   3.491  1.00  0.75           C  
ATOM    907  CG2 VAL A  61      33.441  -2.068   3.019  1.00  0.75           C  
ATOM    908  H   VAL A  61      33.849  -0.183   5.026  1.00  0.75           H  
ATOM    909  HA  VAL A  61      31.977  -0.039   2.873  1.00  0.75           H  
ATOM    910  HB  VAL A  61      32.562  -2.150   4.948  1.00  0.75           H  
ATOM    911 1HG1 VAL A  61      31.327  -3.707   3.503  1.00  0.75           H  
ATOM    912 2HG1 VAL A  61      30.250  -2.459   4.164  1.00  0.75           H  
ATOM    913 3HG1 VAL A  61      30.804  -2.350   2.487  1.00  0.75           H  
ATOM    914 1HG2 VAL A  61      33.696  -3.105   3.008  1.00  0.75           H  
ATOM    915 2HG2 VAL A  61      33.158  -1.750   2.023  1.00  0.75           H  
ATOM    916 3HG2 VAL A  61      34.295  -1.482   3.349  1.00  0.75           H  
ATOM    917  N   THR A  62      30.625  -0.025   5.882  1.00  0.77           N  
ATOM    918  CA  THR A  62      29.371   0.319   6.532  1.00  0.77           C  
ATOM    919  C   THR A  62      29.002   1.756   6.175  1.00  0.77           C  
ATOM    920  O   THR A  62      27.847   2.062   5.858  1.00  0.77           O  
ATOM    921  CB  THR A  62      29.470   0.180   8.058  1.00  0.77           C  
ATOM    922  OG1 THR A  62      29.771  -1.183   8.401  1.00  0.77           O  
ATOM    923  CG2 THR A  62      28.140   0.576   8.687  1.00  0.77           C  
ATOM    924  H   THR A  62      31.431  -0.295   6.424  1.00  0.77           H  
ATOM    925  HA  THR A  62      28.586  -0.341   6.165  1.00  0.77           H  
ATOM    926  HB  THR A  62      30.260   0.830   8.434  1.00  0.77           H  
ATOM    927  HG1 THR A  62      29.019  -1.739   8.181  1.00  0.77           H  
ATOM    928 1HG2 THR A  62      28.201   0.481   9.756  1.00  0.77           H  
ATOM    929 2HG2 THR A  62      27.906   1.611   8.428  1.00  0.77           H  
ATOM    930 3HG2 THR A  62      27.358  -0.077   8.315  1.00  0.77           H  
ATOM    931  N   THR A  63      30.007   2.631   6.180  1.00  0.78           N  
ATOM    932  CA  THR A  63      29.815   4.037   5.877  1.00  0.78           C  
ATOM    933  C   THR A  63      29.207   4.261   4.494  1.00  0.78           C  
ATOM    934  O   THR A  63      28.265   5.048   4.346  1.00  0.78           O  
ATOM    935  CB  THR A  63      31.151   4.800   5.994  1.00  0.78           C  
ATOM    936  OG1 THR A  63      31.600   4.764   7.360  1.00  0.78           O  
ATOM    937  CG2 THR A  63      31.056   6.211   5.499  1.00  0.78           C  
ATOM    938  H   THR A  63      30.933   2.301   6.413  1.00  0.78           H  
ATOM    939  HA  THR A  63      29.154   4.425   6.626  1.00  0.78           H  
ATOM    940  HB  THR A  63      31.885   4.294   5.387  1.00  0.78           H  
ATOM    941  HG1 THR A  63      32.552   4.910   7.398  1.00  0.78           H  
ATOM    942 1HG2 THR A  63      32.019   6.695   5.580  1.00  0.78           H  
ATOM    943 2HG2 THR A  63      30.745   6.201   4.458  1.00  0.78           H  
ATOM    944 3HG2 THR A  63      30.340   6.743   6.089  1.00  0.78           H  
ATOM    945  N   LEU A  64      29.751   3.553   3.505  1.00  0.78           N  
ATOM    946  CA  LEU A  64      29.356   3.613   2.104  1.00  0.78           C  
ATOM    947  C   LEU A  64      28.071   2.882   1.731  1.00  0.78           C  
ATOM    948  O   LEU A  64      27.323   3.357   0.870  1.00  0.78           O  
ATOM    949  CB  LEU A  64      30.483   3.012   1.284  1.00  0.78           C  
ATOM    950  CG  LEU A  64      31.748   3.783   1.252  1.00  0.78           C  
ATOM    951  CD1 LEU A  64      32.787   2.949   0.697  1.00  0.78           C  
ATOM    952  CD2 LEU A  64      31.567   4.960   0.391  1.00  0.78           C  
ATOM    953  H   LEU A  64      30.528   2.936   3.738  1.00  0.78           H  
ATOM    954  HA  LEU A  64      29.253   4.649   1.834  1.00  0.78           H  
ATOM    955 1HB  LEU A  64      30.715   2.030   1.700  1.00  0.78           H  
ATOM    956 2HB  LEU A  64      30.140   2.876   0.269  1.00  0.78           H  
ATOM    957  HG  LEU A  64      32.034   4.092   2.252  1.00  0.78           H  
ATOM    958 1HD1 LEU A  64      33.714   3.516   0.660  1.00  0.78           H  
ATOM    959 2HD1 LEU A  64      32.922   2.067   1.327  1.00  0.78           H  
ATOM    960 3HD1 LEU A  64      32.496   2.645  -0.293  1.00  0.78           H  
ATOM    961 1HD2 LEU A  64      32.494   5.487   0.341  1.00  0.78           H  
ATOM    962 2HD2 LEU A  64      31.294   4.652  -0.586  1.00  0.78           H  
ATOM    963 3HD2 LEU A  64      30.791   5.589   0.802  1.00  0.78           H  
ATOM    964  N   THR A  65      27.808   1.728   2.351  1.00  0.78           N  
ATOM    965  CA  THR A  65      26.679   0.926   1.911  1.00  0.78           C  
ATOM    966  C   THR A  65      25.522   0.752   2.896  1.00  0.78           C  
ATOM    967  O   THR A  65      24.425   0.394   2.475  1.00  0.78           O  
ATOM    968  CB  THR A  65      27.166  -0.463   1.490  1.00  0.78           C  
ATOM    969  OG1 THR A  65      27.723  -1.152   2.613  1.00  0.78           O  
ATOM    970  CG2 THR A  65      28.238  -0.301   0.449  1.00  0.78           C  
ATOM    971  H   THR A  65      28.439   1.370   3.066  1.00  0.78           H  
ATOM    972  HA  THR A  65      26.268   1.402   1.023  1.00  0.78           H  
ATOM    973  HB  THR A  65      26.329  -1.032   1.087  1.00  0.78           H  
ATOM    974  HG1 THR A  65      27.713  -2.121   2.455  1.00  0.78           H  
ATOM    975 1HG2 THR A  65      28.563  -1.280   0.138  1.00  0.78           H  
ATOM    976 2HG2 THR A  65      27.837   0.242  -0.388  1.00  0.78           H  
ATOM    977 3HG2 THR A  65      29.077   0.250   0.866  1.00  0.78           H  
ATOM    978  N   TYR A  66      25.690   1.023   4.193  1.00  0.77           N  
ATOM    979  CA  TYR A  66      24.554   0.811   5.093  1.00  0.77           C  
ATOM    980  C   TYR A  66      23.355   1.614   4.581  1.00  0.77           C  
ATOM    981  O   TYR A  66      22.210   1.153   4.597  1.00  0.77           O  
ATOM    982  CB  TYR A  66      24.804   1.217   6.536  1.00  0.77           C  
ATOM    983  CG  TYR A  66      23.615   0.741   7.381  1.00  0.77           C  
ATOM    984  CD1 TYR A  66      23.684  -0.473   8.083  1.00  0.77           C  
ATOM    985  CD2 TYR A  66      22.418   1.445   7.351  1.00  0.77           C  
ATOM    986  CE1 TYR A  66      22.566  -0.952   8.761  1.00  0.77           C  
ATOM    987  CE2 TYR A  66      21.305   0.958   8.020  1.00  0.77           C  
ATOM    988  CZ  TYR A  66      21.375  -0.232   8.717  1.00  0.77           C  
ATOM    989  OH  TYR A  66      20.250  -0.720   9.335  1.00  0.77           O  
ATOM    990  H   TYR A  66      26.580   1.337   4.576  1.00  0.77           H  
ATOM    991  HA  TYR A  66      24.283  -0.245   5.073  1.00  0.77           H  
ATOM    992 1HB  TYR A  66      25.712   0.759   6.904  1.00  0.77           H  
ATOM    993 2HB  TYR A  66      24.899   2.299   6.627  1.00  0.77           H  
ATOM    994  HD1 TYR A  66      24.613  -1.045   8.090  1.00  0.77           H  
ATOM    995  HD2 TYR A  66      22.349   2.374   6.781  1.00  0.77           H  
ATOM    996  HE1 TYR A  66      22.618  -1.893   9.299  1.00  0.77           H  
ATOM    997  HE2 TYR A  66      20.364   1.507   7.980  1.00  0.77           H  
ATOM    998  HH  TYR A  66      19.462  -0.404   8.846  1.00  0.77           H  
ATOM    999  N   GLY A  67      23.643   2.842   4.138  1.00  0.75           N  
ATOM   1000  CA  GLY A  67      22.669   3.810   3.656  1.00  0.75           C  
ATOM   1001  C   GLY A  67      21.800   3.314   2.497  1.00  0.75           C  
ATOM   1002  O   GLY A  67      20.782   3.931   2.205  1.00  0.75           O  
ATOM   1003  H   GLY A  67      24.616   3.111   4.150  1.00  0.75           H  
ATOM   1004 1HA  GLY A  67      22.026   4.105   4.487  1.00  0.75           H  
ATOM   1005 2HA  GLY A  67      23.194   4.711   3.344  1.00  0.75           H  
ATOM   1006  N   VAL A  68      22.153   2.202   1.841  1.00  0.73           N  
ATOM   1007  CA  VAL A  68      21.306   1.704   0.763  1.00  0.73           C  
ATOM   1008  C   VAL A  68      20.548   0.441   1.211  1.00  0.73           C  
ATOM   1009  O   VAL A  68      20.080  -0.363   0.399  1.00  0.73           O  
ATOM   1010  CB  VAL A  68      22.063   1.516  -0.576  1.00  0.73           C  
ATOM   1011  CG1 VAL A  68      22.546   2.894  -1.073  1.00  0.73           C  
ATOM   1012  CG2 VAL A  68      23.227   0.590  -0.450  1.00  0.73           C  
ATOM   1013  H   VAL A  68      22.991   1.681   2.102  1.00  0.73           H  
ATOM   1014  HA  VAL A  68      20.554   2.462   0.549  1.00  0.73           H  
ATOM   1015  HB  VAL A  68      21.369   1.115  -1.306  1.00  0.73           H  
ATOM   1016 1HG1 VAL A  68      23.049   2.784  -2.028  1.00  0.73           H  
ATOM   1017 2HG1 VAL A  68      21.699   3.569  -1.188  1.00  0.73           H  
ATOM   1018 3HG1 VAL A  68      23.242   3.314  -0.349  1.00  0.73           H  
ATOM   1019 1HG2 VAL A  68      23.715   0.480  -1.419  1.00  0.73           H  
ATOM   1020 2HG2 VAL A  68      23.922   1.003   0.252  1.00  0.73           H  
ATOM   1021 3HG2 VAL A  68      22.880  -0.377  -0.102  1.00  0.73           H  
ATOM   1022  N   GLN A  69      20.269   0.378   2.524  1.00  0.71           N  
ATOM   1023  CA  GLN A  69      19.388  -0.617   3.164  1.00  0.71           C  
ATOM   1024  C   GLN A  69      18.050  -0.840   2.447  1.00  0.71           C  
ATOM   1025  O   GLN A  69      17.394  -1.857   2.677  1.00  0.71           O  
ATOM   1026  CB  GLN A  69      19.074  -0.233   4.607  1.00  0.71           C  
ATOM   1027  CG  GLN A  69      18.036  -1.193   5.296  1.00  0.71           C  
ATOM   1028  CD  GLN A  69      17.601  -0.792   6.729  1.00  0.71           C  
ATOM   1029  OE1 GLN A  69      18.368  -0.208   7.506  1.00  0.71           O  
ATOM   1030  NE2 GLN A  69      16.347  -1.117   7.089  1.00  0.71           N  
ATOM   1031  H   GLN A  69      20.748   1.037   3.142  1.00  0.71           H  
ATOM   1032  HA  GLN A  69      19.921  -1.569   3.176  1.00  0.71           H  
ATOM   1033 1HB  GLN A  69      19.997  -0.300   5.189  1.00  0.71           H  
ATOM   1034 2HB  GLN A  69      18.790   0.778   4.631  1.00  0.71           H  
ATOM   1035 1HG  GLN A  69      17.139  -1.238   4.678  1.00  0.71           H  
ATOM   1036 2HG  GLN A  69      18.487  -2.183   5.360  1.00  0.71           H  
ATOM   1037 1HE2 GLN A  69      16.015  -0.884   8.004  1.00  0.71           H  
ATOM   1038 2HE2 GLN A  69      15.718  -1.608   6.455  1.00  0.71           H  
ATOM   1039  N   CYS A  70      17.631   0.101   1.593  1.00  0.69           N  
ATOM   1040  CA  CYS A  70      16.380   0.031   0.838  1.00  0.69           C  
ATOM   1041  C   CYS A  70      16.291  -1.239  -0.014  1.00  0.69           C  
ATOM   1042  O   CYS A  70      15.212  -1.641  -0.430  1.00  0.69           O  
ATOM   1043  CB  CYS A  70      16.276   1.172  -0.153  1.00  0.69           C  
ATOM   1044  SG  CYS A  70      16.145   2.827   0.525  1.00  0.69           S  
ATOM   1045  H   CYS A  70      18.223   0.905   1.457  1.00  0.69           H  
ATOM   1046  HA  CYS A  70      15.542   0.061   1.536  1.00  0.69           H  
ATOM   1047 1HB  CYS A  70      17.135   1.143  -0.828  1.00  0.69           H  
ATOM   1048 2HB  CYS A  70      15.403   0.983  -0.736  1.00  0.69           H  
ATOM   1049  HG  CYS A  70      17.276   2.798   1.237  1.00  0.69           H  
ATOM   1050  N   PHE A  71      17.421  -1.894  -0.254  1.00  0.70           N  
ATOM   1051  CA  PHE A  71      17.423  -3.113  -1.039  1.00  0.70           C  
ATOM   1052  C   PHE A  71      17.200  -4.357  -0.206  1.00  0.70           C  
ATOM   1053  O   PHE A  71      17.220  -5.465  -0.730  1.00  0.70           O  
ATOM   1054  CB  PHE A  71      18.732  -3.216  -1.783  1.00  0.70           C  
ATOM   1055  CG  PHE A  71      18.735  -2.195  -2.751  1.00  0.70           C  
ATOM   1056  CD1 PHE A  71      19.540  -1.096  -2.636  1.00  0.70           C  
ATOM   1057  CD2 PHE A  71      17.871  -2.295  -3.781  1.00  0.70           C  
ATOM   1058  CE1 PHE A  71      19.466  -0.106  -3.553  1.00  0.70           C  
ATOM   1059  CE2 PHE A  71      17.799  -1.340  -4.690  1.00  0.70           C  
ATOM   1060  CZ  PHE A  71      18.603  -0.216  -4.590  1.00  0.70           C  
ATOM   1061  H   PHE A  71      18.302  -1.512   0.096  1.00  0.70           H  
ATOM   1062  HA  PHE A  71      16.619  -3.046  -1.769  1.00  0.70           H  
ATOM   1063 1HB  PHE A  71      19.575  -3.069  -1.105  1.00  0.70           H  
ATOM   1064 2HB  PHE A  71      18.831  -4.186  -2.277  1.00  0.70           H  
ATOM   1065  HD1 PHE A  71      20.229  -1.023  -1.808  1.00  0.70           H  
ATOM   1066  HD2 PHE A  71      17.225  -3.173  -3.857  1.00  0.70           H  
ATOM   1067  HE1 PHE A  71      20.103   0.758  -3.465  1.00  0.70           H  
ATOM   1068  HE2 PHE A  71      17.094  -1.468  -5.493  1.00  0.70           H  
ATOM   1069  HZ  PHE A  71      18.552   0.579  -5.331  1.00  0.70           H  
ATOM   1070  N   SER A  72      16.974  -4.186   1.086  1.00  0.74           N  
ATOM   1071  CA  SER A  72      16.738  -5.312   1.964  1.00  0.74           C  
ATOM   1072  C   SER A  72      15.482  -6.069   1.606  1.00  0.74           C  
ATOM   1073  O   SER A  72      14.493  -5.498   1.133  1.00  0.74           O  
ATOM   1074  CB  SER A  72      16.654  -4.843   3.405  1.00  0.74           C  
ATOM   1075  OG  SER A  72      17.856  -4.276   3.816  1.00  0.74           O  
ATOM   1076  H   SER A  72      16.984  -3.250   1.488  1.00  0.74           H  
ATOM   1077  HA  SER A  72      17.549  -6.008   1.846  1.00  0.74           H  
ATOM   1078 1HB  SER A  72      15.875  -4.110   3.501  1.00  0.74           H  
ATOM   1079 2HB  SER A  72      16.401  -5.688   4.050  1.00  0.74           H  
ATOM   1080  HG  SER A  72      17.873  -3.392   3.400  1.00  0.74           H  
ATOM   1081  N   ARG A  73      15.520  -7.372   1.847  1.00  0.82           N  
ATOM   1082  CA  ARG A  73      14.340  -8.193   1.643  1.00  0.82           C  
ATOM   1083  C   ARG A  73      13.585  -8.348   2.952  1.00  0.82           C  
ATOM   1084  O   ARG A  73      14.174  -8.670   3.987  1.00  0.82           O  
ATOM   1085  CB  ARG A  73      14.710  -9.540   1.071  1.00  0.82           C  
ATOM   1086  CG  ARG A  73      13.556 -10.478   0.785  1.00  0.82           C  
ATOM   1087  CD  ARG A  73      14.049 -11.713   0.132  1.00  0.82           C  
ATOM   1088  NE  ARG A  73      12.997 -12.657  -0.159  1.00  0.82           N  
ATOM   1089  CZ  ARG A  73      13.207 -13.881  -0.677  1.00  0.82           C  
ATOM   1090  NH1 ARG A  73      14.434 -14.284  -0.929  1.00  0.82           N  
ATOM   1091  NH2 ARG A  73      12.183 -14.675  -0.933  1.00  0.82           N  
ATOM   1092  H   ARG A  73      16.381  -7.792   2.207  1.00  0.82           H  
ATOM   1093  HA  ARG A  73      13.690  -7.696   0.922  1.00  0.82           H  
ATOM   1094 1HB  ARG A  73      15.209  -9.387   0.126  1.00  0.82           H  
ATOM   1095 2HB  ARG A  73      15.403 -10.038   1.728  1.00  0.82           H  
ATOM   1096 1HG  ARG A  73      13.052 -10.747   1.715  1.00  0.82           H  
ATOM   1097 2HG  ARG A  73      12.850  -9.989   0.112  1.00  0.82           H  
ATOM   1098 1HD  ARG A  73      14.504 -11.439  -0.809  1.00  0.82           H  
ATOM   1099 2HD  ARG A  73      14.792 -12.200   0.763  1.00  0.82           H  
ATOM   1100  HE  ARG A  73      12.043 -12.374   0.021  1.00  0.82           H  
ATOM   1101 1HH1 ARG A  73      15.220 -13.672  -0.723  1.00  0.82           H  
ATOM   1102 2HH1 ARG A  73      14.594 -15.199  -1.319  1.00  0.82           H  
ATOM   1103 1HH2 ARG A  73      11.243 -14.361  -0.744  1.00  0.82           H  
ATOM   1104 2HH2 ARG A  73      12.342 -15.590  -1.325  1.00  0.82           H  
ATOM   1105  N   TYR A  74      12.286  -8.120   2.904  1.00  0.93           N  
ATOM   1106  CA  TYR A  74      11.465  -8.239   4.094  1.00  0.93           C  
ATOM   1107  C   TYR A  74      10.416  -9.318   3.835  1.00  0.93           C  
ATOM   1108  O   TYR A  74      10.016  -9.491   2.685  1.00  0.93           O  
ATOM   1109  CB  TYR A  74      10.764  -6.893   4.363  1.00  0.93           C  
ATOM   1110  CG  TYR A  74      11.695  -5.718   4.678  1.00  0.93           C  
ATOM   1111  CD1 TYR A  74      12.324  -5.089   3.635  1.00  0.93           C  
ATOM   1112  CD2 TYR A  74      11.870  -5.232   5.984  1.00  0.93           C  
ATOM   1113  CE1 TYR A  74      13.134  -4.012   3.849  1.00  0.93           C  
ATOM   1114  CE2 TYR A  74      12.708  -4.118   6.209  1.00  0.93           C  
ATOM   1115  CZ  TYR A  74      13.340  -3.511   5.121  1.00  0.93           C  
ATOM   1116  OH  TYR A  74      14.161  -2.382   5.250  1.00  0.93           O  
ATOM   1117  H   TYR A  74      11.863  -7.851   2.026  1.00  0.93           H  
ATOM   1118  HA  TYR A  74      12.098  -8.495   4.929  1.00  0.93           H  
ATOM   1119 1HB  TYR A  74      10.164  -6.621   3.494  1.00  0.93           H  
ATOM   1120 2HB  TYR A  74      10.070  -7.011   5.202  1.00  0.93           H  
ATOM   1121  HD1 TYR A  74      12.177  -5.447   2.618  1.00  0.93           H  
ATOM   1122  HD2 TYR A  74      11.355  -5.712   6.819  1.00  0.93           H  
ATOM   1123  HE1 TYR A  74      13.613  -3.531   2.995  1.00  0.93           H  
ATOM   1124  HE2 TYR A  74      12.848  -3.727   7.220  1.00  0.93           H  
ATOM   1125  HH  TYR A  74      14.295  -1.994   4.369  1.00  0.93           H  
ATOM   1126  N   PRO A  75      10.001 -10.100   4.842  1.00  1.05           N  
ATOM   1127  CA  PRO A  75       8.851 -10.981   4.795  1.00  1.05           C  
ATOM   1128  C   PRO A  75       7.646 -10.115   4.511  1.00  1.05           C  
ATOM   1129  O   PRO A  75       7.628  -8.959   4.932  1.00  1.05           O  
ATOM   1130  CB  PRO A  75       8.826 -11.600   6.191  1.00  1.05           C  
ATOM   1131  CG  PRO A  75      10.265 -11.509   6.677  1.00  1.05           C  
ATOM   1132  CD  PRO A  75      10.809 -10.226   6.077  1.00  1.05           C  
ATOM   1133  HA  PRO A  75       8.991 -11.739   4.008  1.00  1.05           H  
ATOM   1134 1HB  PRO A  75       8.137 -11.029   6.827  1.00  1.05           H  
ATOM   1135 2HB  PRO A  75       8.444 -12.628   6.143  1.00  1.05           H  
ATOM   1136 1HG  PRO A  75      10.295 -11.511   7.777  1.00  1.05           H  
ATOM   1137 2HG  PRO A  75      10.828 -12.395   6.349  1.00  1.05           H  
ATOM   1138 1HD  PRO A  75      10.665  -9.375   6.741  1.00  1.05           H  
ATOM   1139 2HD  PRO A  75      11.873 -10.408   5.852  1.00  1.05           H  
ATOM   1140  N   ASP A  76       6.620 -10.644   3.855  1.00  1.16           N  
ATOM   1141  CA  ASP A  76       5.456  -9.804   3.563  1.00  1.16           C  
ATOM   1142  C   ASP A  76       4.850  -9.160   4.805  1.00  1.16           C  
ATOM   1143  O   ASP A  76       4.500  -7.977   4.791  1.00  1.16           O  
ATOM   1144  CB  ASP A  76       4.364 -10.611   2.848  1.00  1.16           C  
ATOM   1145  CG  ASP A  76       4.660 -10.927   1.369  1.00  1.16           C  
ATOM   1146  OD1 ASP A  76       5.535 -10.307   0.792  1.00  1.16           O  
ATOM   1147  OD2 ASP A  76       4.003 -11.782   0.832  1.00  1.16           O  
ATOM   1148  H   ASP A  76       6.652 -11.602   3.535  1.00  1.16           H  
ATOM   1149  HA  ASP A  76       5.776  -9.009   2.900  1.00  1.16           H  
ATOM   1150 1HB  ASP A  76       4.209 -11.551   3.377  1.00  1.16           H  
ATOM   1151 2HB  ASP A  76       3.426 -10.058   2.898  1.00  1.16           H  
ATOM   1152  N   HIS A  77       4.800  -9.889   5.915  1.00  1.21           N  
ATOM   1153  CA  HIS A  77       4.196  -9.328   7.118  1.00  1.21           C  
ATOM   1154  C   HIS A  77       5.021  -8.194   7.740  1.00  1.21           C  
ATOM   1155  O   HIS A  77       4.504  -7.427   8.552  1.00  1.21           O  
ATOM   1156  CB  HIS A  77       3.905 -10.429   8.160  1.00  1.21           C  
ATOM   1157  CG  HIS A  77       5.103 -11.134   8.773  1.00  1.21           C  
ATOM   1158  ND1 HIS A  77       5.830 -12.104   8.105  1.00  1.21           N  
ATOM   1159  CD2 HIS A  77       5.663 -11.027  10.004  1.00  1.21           C  
ATOM   1160  CE1 HIS A  77       6.794 -12.551   8.906  1.00  1.21           C  
ATOM   1161  NE2 HIS A  77       6.711 -11.913  10.055  1.00  1.21           N  
ATOM   1162  H   HIS A  77       5.139 -10.839   5.909  1.00  1.21           H  
ATOM   1163  HA  HIS A  77       3.232  -8.897   6.851  1.00  1.21           H  
ATOM   1164 1HB  HIS A  77       3.332  -9.992   8.978  1.00  1.21           H  
ATOM   1165 2HB  HIS A  77       3.275 -11.189   7.704  1.00  1.21           H  
ATOM   1166  HD2 HIS A  77       5.336 -10.360  10.803  1.00  1.21           H  
ATOM   1167  HE1 HIS A  77       7.530 -13.315   8.660  1.00  1.21           H  
ATOM   1168  HE2 HIS A  77       7.325 -12.051  10.869  1.00  1.21           H  
ATOM   1169  N   MET A  78       6.290  -8.056   7.345  1.00  1.19           N  
ATOM   1170  CA  MET A  78       7.136  -7.018   7.895  1.00  1.19           C  
ATOM   1171  C   MET A  78       7.332  -5.850   6.937  1.00  1.19           C  
ATOM   1172  O   MET A  78       8.087  -4.921   7.229  1.00  1.19           O  
ATOM   1173  CB  MET A  78       8.501  -7.574   8.285  1.00  1.19           C  
ATOM   1174  CG  MET A  78       8.502  -8.582   9.409  1.00  1.19           C  
ATOM   1175  SD  MET A  78      10.169  -9.218   9.775  1.00  1.19           S  
ATOM   1176  CE  MET A  78      10.966  -7.774  10.453  1.00  1.19           C  
ATOM   1177  H   MET A  78       6.677  -8.660   6.624  1.00  1.19           H  
ATOM   1178  HA  MET A  78       6.646  -6.637   8.785  1.00  1.19           H  
ATOM   1179 1HB  MET A  78       8.920  -8.063   7.413  1.00  1.19           H  
ATOM   1180 2HB  MET A  78       9.172  -6.758   8.551  1.00  1.19           H  
ATOM   1181 1HG  MET A  78       8.081  -8.136  10.304  1.00  1.19           H  
ATOM   1182 2HG  MET A  78       7.879  -9.419   9.120  1.00  1.19           H  
ATOM   1183 1HE  MET A  78      11.992  -8.007  10.701  1.00  1.19           H  
ATOM   1184 2HE  MET A  78      10.948  -6.964   9.723  1.00  1.19           H  
ATOM   1185 3HE  MET A  78      10.460  -7.463  11.342  1.00  1.19           H  
ATOM   1186  N   LYS A  79       6.633  -5.839   5.803  1.00  1.11           N  
ATOM   1187  CA  LYS A  79       6.811  -4.723   4.877  1.00  1.11           C  
ATOM   1188  C   LYS A  79       6.361  -3.393   5.471  1.00  1.11           C  
ATOM   1189  O   LYS A  79       6.860  -2.335   5.086  1.00  1.11           O  
ATOM   1190  CB  LYS A  79       6.121  -4.978   3.549  1.00  1.11           C  
ATOM   1191  CG  LYS A  79       6.810  -6.023   2.694  1.00  1.11           C  
ATOM   1192  CD  LYS A  79       6.053  -6.237   1.395  1.00  1.11           C  
ATOM   1193  CE  LYS A  79       6.741  -7.244   0.487  1.00  1.11           C  
ATOM   1194  NZ  LYS A  79       5.955  -7.468  -0.761  1.00  1.11           N  
ATOM   1195  H   LYS A  79       5.992  -6.602   5.565  1.00  1.11           H  
ATOM   1196  HA  LYS A  79       7.878  -4.637   4.665  1.00  1.11           H  
ATOM   1197 1HB  LYS A  79       5.101  -5.324   3.733  1.00  1.11           H  
ATOM   1198 2HB  LYS A  79       6.059  -4.052   2.978  1.00  1.11           H  
ATOM   1199 1HG  LYS A  79       7.823  -5.693   2.466  1.00  1.11           H  
ATOM   1200 2HG  LYS A  79       6.872  -6.959   3.248  1.00  1.11           H  
ATOM   1201 1HD  LYS A  79       5.054  -6.612   1.626  1.00  1.11           H  
ATOM   1202 2HD  LYS A  79       5.952  -5.290   0.858  1.00  1.11           H  
ATOM   1203 1HE  LYS A  79       7.728  -6.877   0.221  1.00  1.11           H  
ATOM   1204 2HE  LYS A  79       6.848  -8.188   1.011  1.00  1.11           H  
ATOM   1205 1HZ  LYS A  79       6.426  -8.140  -1.340  1.00  1.11           H  
ATOM   1206 2HZ  LYS A  79       5.036  -7.816  -0.527  1.00  1.11           H  
ATOM   1207 3HZ  LYS A  79       5.862  -6.569  -1.273  1.00  1.11           H  
ATOM   1208  N   ARG A  80       5.461  -3.430   6.458  1.00  0.99           N  
ATOM   1209  CA  ARG A  80       4.980  -2.201   7.083  1.00  0.99           C  
ATOM   1210  C   ARG A  80       6.097  -1.499   7.856  1.00  0.99           C  
ATOM   1211  O   ARG A  80       5.910  -0.377   8.318  1.00  0.99           O  
ATOM   1212  CB  ARG A  80       3.830  -2.415   8.066  1.00  0.99           C  
ATOM   1213  CG  ARG A  80       4.190  -3.097   9.394  1.00  0.99           C  
ATOM   1214  CD  ARG A  80       2.987  -3.205  10.320  1.00  0.99           C  
ATOM   1215  NE  ARG A  80       3.332  -3.731  11.671  1.00  0.99           N  
ATOM   1216  CZ  ARG A  80       3.355  -5.035  12.038  1.00  0.99           C  
ATOM   1217  NH1 ARG A  80       3.033  -5.968  11.210  1.00  0.99           N  
ATOM   1218  NH2 ARG A  80       3.711  -5.421  13.262  1.00  0.99           N  
ATOM   1219  H   ARG A  80       5.094  -4.322   6.758  1.00  0.99           H  
ATOM   1220  HA  ARG A  80       4.632  -1.534   6.296  1.00  0.99           H  
ATOM   1221 1HB  ARG A  80       3.384  -1.451   8.306  1.00  0.99           H  
ATOM   1222 2HB  ARG A  80       3.060  -3.022   7.590  1.00  0.99           H  
ATOM   1223 1HG  ARG A  80       4.589  -4.098   9.204  1.00  0.99           H  
ATOM   1224 2HG  ARG A  80       4.941  -2.495   9.890  1.00  0.99           H  
ATOM   1225 1HD  ARG A  80       2.545  -2.218  10.444  1.00  0.99           H  
ATOM   1226 2HD  ARG A  80       2.254  -3.876   9.874  1.00  0.99           H  
ATOM   1227  HE  ARG A  80       3.603  -3.055  12.376  1.00  0.99           H  
ATOM   1228 1HH1 ARG A  80       2.763  -5.770  10.259  1.00  0.99           H  
ATOM   1229 2HH1 ARG A  80       3.065  -6.937  11.564  1.00  0.99           H  
ATOM   1230 1HH2 ARG A  80       4.028  -4.754  13.994  1.00  0.99           H  
ATOM   1231 2HH2 ARG A  80       3.683  -6.433  13.458  1.00  0.99           H  
ATOM   1232  N   HIS A  81       7.226  -2.193   8.073  1.00  0.88           N  
ATOM   1233  CA  HIS A  81       8.325  -1.632   8.827  1.00  0.88           C  
ATOM   1234  C   HIS A  81       9.406  -1.100   7.912  1.00  0.88           C  
ATOM   1235  O   HIS A  81      10.446  -0.606   8.365  1.00  0.88           O  
ATOM   1236  CB  HIS A  81       8.960  -2.701   9.706  1.00  0.88           C  
ATOM   1237  CG  HIS A  81       8.003  -3.270  10.581  1.00  0.88           C  
ATOM   1238  ND1 HIS A  81       7.332  -2.550  11.533  1.00  0.88           N  
ATOM   1239  CD2 HIS A  81       7.560  -4.514  10.669  1.00  0.88           C  
ATOM   1240  CE1 HIS A  81       6.499  -3.332  12.128  1.00  0.88           C  
ATOM   1241  NE2 HIS A  81       6.617  -4.532  11.626  1.00  0.88           N  
ATOM   1242  H   HIS A  81       7.346  -3.129   7.688  1.00  0.88           H  
ATOM   1243  HA  HIS A  81       7.959  -0.817   9.442  1.00  0.88           H  
ATOM   1244 1HB  HIS A  81       9.380  -3.492   9.080  1.00  0.88           H  
ATOM   1245 2HB  HIS A  81       9.762  -2.281  10.288  1.00  0.88           H  
ATOM   1246  HD2 HIS A  81       7.888  -5.337  10.074  1.00  0.88           H  
ATOM   1247  HE1 HIS A  81       5.815  -3.039  12.897  1.00  0.88           H  
ATOM   1248  HE2 HIS A  81       6.074  -5.337  11.914  1.00  0.88           H  
ATOM   1249  N   ASP A  82       9.190  -1.182   6.605  1.00  0.79           N  
ATOM   1250  CA  ASP A  82      10.245  -0.759   5.716  1.00  0.79           C  
ATOM   1251  C   ASP A  82      10.242   0.747   5.500  1.00  0.79           C  
ATOM   1252  O   ASP A  82       9.863   1.264   4.441  1.00  0.79           O  
ATOM   1253  CB  ASP A  82      10.114  -1.498   4.411  1.00  0.79           C  
ATOM   1254  CG  ASP A  82      11.242  -1.252   3.523  1.00  0.79           C  
ATOM   1255  OD1 ASP A  82      12.033  -0.328   3.744  1.00  0.79           O  
ATOM   1256  OD2 ASP A  82      11.343  -1.982   2.589  1.00  0.79           O  
ATOM   1257  H   ASP A  82       8.321  -1.556   6.223  1.00  0.79           H  
ATOM   1258  HA  ASP A  82      11.200  -1.039   6.161  1.00  0.79           H  
ATOM   1259 1HB  ASP A  82      10.040  -2.571   4.607  1.00  0.79           H  
ATOM   1260 2HB  ASP A  82       9.191  -1.196   3.913  1.00  0.79           H  
ATOM   1261  N   PHE A  83      10.765   1.417   6.518  1.00  0.72           N  
ATOM   1262  CA  PHE A  83      10.833   2.859   6.656  1.00  0.72           C  
ATOM   1263  C   PHE A  83      11.590   3.483   5.501  1.00  0.72           C  
ATOM   1264  O   PHE A  83      11.182   4.499   4.937  1.00  0.72           O  
ATOM   1265  CB  PHE A  83      11.542   3.171   7.965  1.00  0.72           C  
ATOM   1266  CG  PHE A  83      11.567   4.580   8.353  1.00  0.72           C  
ATOM   1267  CD1 PHE A  83      10.437   5.089   8.874  1.00  0.72           C  
ATOM   1268  CD2 PHE A  83      12.678   5.385   8.247  1.00  0.72           C  
ATOM   1269  CE1 PHE A  83      10.345   6.362   9.293  1.00  0.72           C  
ATOM   1270  CE2 PHE A  83      12.603   6.694   8.665  1.00  0.72           C  
ATOM   1271  CZ  PHE A  83      11.405   7.162   9.190  1.00  0.72           C  
ATOM   1272  H   PHE A  83      11.044   0.837   7.307  1.00  0.72           H  
ATOM   1273  HA  PHE A  83       9.818   3.257   6.683  1.00  0.72           H  
ATOM   1274 1HB  PHE A  83      11.073   2.602   8.757  1.00  0.72           H  
ATOM   1275 2HB  PHE A  83      12.572   2.830   7.900  1.00  0.72           H  
ATOM   1276  HD1 PHE A  83       9.588   4.438   8.939  1.00  0.72           H  
ATOM   1277  HD2 PHE A  83      13.598   4.982   7.842  1.00  0.72           H  
ATOM   1278  HE1 PHE A  83       9.410   6.745   9.707  1.00  0.72           H  
ATOM   1279  HE2 PHE A  83      13.471   7.354   8.593  1.00  0.72           H  
ATOM   1280  HZ  PHE A  83      11.299   8.171   9.525  1.00  0.72           H  
ATOM   1281  N   PHE A  84      12.732   2.898   5.184  1.00  0.67           N  
ATOM   1282  CA  PHE A  84      13.577   3.431   4.141  1.00  0.67           C  
ATOM   1283  C   PHE A  84      12.981   3.375   2.757  1.00  0.67           C  
ATOM   1284  O   PHE A  84      13.099   4.340   2.002  1.00  0.67           O  
ATOM   1285  CB  PHE A  84      14.883   2.715   4.136  1.00  0.67           C  
ATOM   1286  CG  PHE A  84      15.728   3.128   5.187  1.00  0.67           C  
ATOM   1287  CD1 PHE A  84      15.518   4.296   5.875  1.00  0.67           C  
ATOM   1288  CD2 PHE A  84      16.758   2.380   5.471  1.00  0.67           C  
ATOM   1289  CE1 PHE A  84      16.386   4.660   6.846  1.00  0.67           C  
ATOM   1290  CE2 PHE A  84      17.646   2.724   6.432  1.00  0.67           C  
ATOM   1291  CZ  PHE A  84      17.469   3.850   7.115  1.00  0.67           C  
ATOM   1292  H   PHE A  84      13.001   2.051   5.666  1.00  0.67           H  
ATOM   1293  HA  PHE A  84      13.766   4.479   4.371  1.00  0.67           H  
ATOM   1294 1HB  PHE A  84      14.717   1.639   4.218  1.00  0.67           H  
ATOM   1295 2HB  PHE A  84      15.389   2.896   3.219  1.00  0.67           H  
ATOM   1296  HD1 PHE A  84      14.665   4.928   5.634  1.00  0.67           H  
ATOM   1297  HD2 PHE A  84      16.863   1.483   4.897  1.00  0.67           H  
ATOM   1298  HE1 PHE A  84      16.227   5.574   7.385  1.00  0.67           H  
ATOM   1299  HE2 PHE A  84      18.501   2.096   6.649  1.00  0.67           H  
ATOM   1300  HZ  PHE A  84      18.178   4.095   7.863  1.00  0.67           H  
ATOM   1301  N   LYS A  85      12.308   2.279   2.391  1.00  0.65           N  
ATOM   1302  CA  LYS A  85      11.725   2.320   1.063  1.00  0.65           C  
ATOM   1303  C   LYS A  85      10.582   3.314   1.104  1.00  0.65           C  
ATOM   1304  O   LYS A  85      10.412   4.108   0.189  1.00  0.65           O  
ATOM   1305  CB  LYS A  85      11.179   0.983   0.589  1.00  0.65           C  
ATOM   1306  CG  LYS A  85      12.198  -0.115   0.301  1.00  0.65           C  
ATOM   1307  CD  LYS A  85      11.458  -1.370  -0.194  1.00  0.65           C  
ATOM   1308  CE  LYS A  85      12.358  -2.591  -0.198  1.00  0.65           C  
ATOM   1309  NZ  LYS A  85      11.585  -3.833  -0.377  1.00  0.65           N  
ATOM   1310  H   LYS A  85      12.204   1.443   2.988  1.00  0.65           H  
ATOM   1311  HA  LYS A  85      12.472   2.673   0.355  1.00  0.65           H  
ATOM   1312 1HB  LYS A  85      10.499   0.592   1.348  1.00  0.65           H  
ATOM   1313 2HB  LYS A  85      10.601   1.130  -0.313  1.00  0.65           H  
ATOM   1314 1HG  LYS A  85      12.932   0.194  -0.413  1.00  0.65           H  
ATOM   1315 2HG  LYS A  85      12.729  -0.363   1.220  1.00  0.65           H  
ATOM   1316 1HD  LYS A  85      10.580  -1.556   0.418  1.00  0.65           H  
ATOM   1317 2HD  LYS A  85      11.123  -1.194  -1.209  1.00  0.65           H  
ATOM   1318 1HE  LYS A  85      13.073  -2.522  -1.006  1.00  0.65           H  
ATOM   1319 2HE  LYS A  85      12.890  -2.638   0.752  1.00  0.65           H  
ATOM   1320 1HZ  LYS A  85      12.215  -4.630  -0.332  1.00  0.65           H  
ATOM   1321 2HZ  LYS A  85      10.914  -3.906   0.377  1.00  0.65           H  
ATOM   1322 3HZ  LYS A  85      11.105  -3.815  -1.258  1.00  0.65           H  
ATOM   1323  N   SER A  86       9.835   3.328   2.217  1.00  0.63           N  
ATOM   1324  CA  SER A  86       8.681   4.211   2.384  1.00  0.63           C  
ATOM   1325  C   SER A  86       9.077   5.673   2.196  1.00  0.63           C  
ATOM   1326  O   SER A  86       8.343   6.449   1.591  1.00  0.63           O  
ATOM   1327  CB  SER A  86       8.068   4.004   3.753  1.00  0.63           C  
ATOM   1328  OG  SER A  86       6.959   4.837   3.950  1.00  0.63           O  
ATOM   1329  H   SER A  86      10.040   2.663   2.967  1.00  0.63           H  
ATOM   1330  HA  SER A  86       7.941   3.957   1.626  1.00  0.63           H  
ATOM   1331 1HB  SER A  86       7.776   2.962   3.869  1.00  0.63           H  
ATOM   1332 2HB  SER A  86       8.803   4.209   4.509  1.00  0.63           H  
ATOM   1333  HG  SER A  86       7.226   5.707   3.627  1.00  0.63           H  
ATOM   1334  N   ALA A  87      10.243   6.040   2.714  1.00  0.63           N  
ATOM   1335  CA  ALA A  87      10.800   7.379   2.592  1.00  0.63           C  
ATOM   1336  C   ALA A  87      11.044   7.807   1.127  1.00  0.63           C  
ATOM   1337  O   ALA A  87      11.133   8.997   0.842  1.00  0.63           O  
ATOM   1338  CB  ALA A  87      12.103   7.450   3.366  1.00  0.63           C  
ATOM   1339  H   ALA A  87      10.772   5.349   3.247  1.00  0.63           H  
ATOM   1340  HA  ALA A  87      10.090   8.076   3.027  1.00  0.63           H  
ATOM   1341 1HB  ALA A  87      12.507   8.459   3.315  1.00  0.63           H  
ATOM   1342 2HB  ALA A  87      11.925   7.180   4.410  1.00  0.63           H  
ATOM   1343 3HB  ALA A  87      12.808   6.749   2.927  1.00  0.63           H  
ATOM   1344  N   MET A  88      11.209   6.864   0.202  1.00  0.63           N  
ATOM   1345  CA  MET A  88      11.490   7.180  -1.195  1.00  0.63           C  
ATOM   1346  C   MET A  88      10.237   7.589  -1.970  1.00  0.63           C  
ATOM   1347  O   MET A  88       9.128   7.214  -1.606  1.00  0.63           O  
ATOM   1348  CB  MET A  88      12.189   5.997  -1.845  1.00  0.63           C  
ATOM   1349  CG  MET A  88      13.509   5.760  -1.265  1.00  0.63           C  
ATOM   1350  SD  MET A  88      14.589   7.072  -1.566  1.00  0.63           S  
ATOM   1351  CE  MET A  88      15.701   6.609  -0.321  1.00  0.63           C  
ATOM   1352  H   MET A  88      11.095   5.883   0.453  1.00  0.63           H  
ATOM   1353  HA  MET A  88      12.185   8.008  -1.200  1.00  0.63           H  
ATOM   1354 1HB  MET A  88      11.600   5.100  -1.703  1.00  0.63           H  
ATOM   1355 2HB  MET A  88      12.294   6.137  -2.896  1.00  0.63           H  
ATOM   1356 1HG  MET A  88      13.415   5.620  -0.188  1.00  0.63           H  
ATOM   1357 2HG  MET A  88      13.957   4.910  -1.668  1.00  0.63           H  
ATOM   1358 1HE  MET A  88      16.496   7.317  -0.270  1.00  0.63           H  
ATOM   1359 2HE  MET A  88      15.169   6.592   0.616  1.00  0.63           H  
ATOM   1360 3HE  MET A  88      16.093   5.622  -0.528  1.00  0.63           H  
ATOM   1361  N   PRO A  89      10.390   8.347  -3.071  1.00  0.62           N  
ATOM   1362  CA  PRO A  89      11.583   8.885  -3.739  1.00  0.62           C  
ATOM   1363  C   PRO A  89      12.283  10.035  -3.020  1.00  0.62           C  
ATOM   1364  O   PRO A  89      13.451  10.341  -3.303  1.00  0.62           O  
ATOM   1365  CB  PRO A  89      10.997   9.385  -5.061  1.00  0.62           C  
ATOM   1366  CG  PRO A  89       9.559   9.725  -4.744  1.00  0.62           C  
ATOM   1367  CD  PRO A  89       9.133   8.723  -3.708  1.00  0.62           C  
ATOM   1368  HA  PRO A  89      12.284   8.082  -3.936  1.00  0.62           H  
ATOM   1369 1HB  PRO A  89      11.571  10.258  -5.412  1.00  0.62           H  
ATOM   1370 2HB  PRO A  89      11.098   8.611  -5.836  1.00  0.62           H  
ATOM   1371 1HG  PRO A  89       9.490  10.763  -4.382  1.00  0.62           H  
ATOM   1372 2HG  PRO A  89       8.949   9.666  -5.656  1.00  0.62           H  
ATOM   1373 1HD  PRO A  89       8.471   9.197  -2.965  1.00  0.62           H  
ATOM   1374 2HD  PRO A  89       8.663   7.850  -4.159  1.00  0.62           H  
ATOM   1375  N   GLU A  90      11.569  10.638  -2.063  1.00  0.62           N  
ATOM   1376  CA  GLU A  90      12.020  11.814  -1.323  1.00  0.62           C  
ATOM   1377  C   GLU A  90      13.310  11.551  -0.558  1.00  0.62           C  
ATOM   1378  O   GLU A  90      14.228  12.370  -0.564  1.00  0.62           O  
ATOM   1379  CB  GLU A  90      10.939  12.197  -0.318  1.00  0.62           C  
ATOM   1380  CG  GLU A  90       9.618  12.774  -0.885  1.00  0.62           C  
ATOM   1381  CD  GLU A  90       8.502  12.827   0.188  1.00  0.62           C  
ATOM   1382  OE1 GLU A  90       8.432  11.916   0.957  1.00  0.62           O  
ATOM   1383  OE2 GLU A  90       7.781  13.798   0.288  1.00  0.62           O  
ATOM   1384  H   GLU A  90      10.641  10.298  -1.858  1.00  0.62           H  
ATOM   1385  HA  GLU A  90      12.188  12.629  -2.031  1.00  0.62           H  
ATOM   1386 1HB  GLU A  90      10.684  11.340   0.288  1.00  0.62           H  
ATOM   1387 2HB  GLU A  90      11.369  12.930   0.336  1.00  0.62           H  
ATOM   1388 1HG  GLU A  90       9.799  13.781  -1.260  1.00  0.62           H  
ATOM   1389 2HG  GLU A  90       9.293  12.150  -1.720  1.00  0.62           H  
ATOM   1390  N   GLY A  91      13.389  10.370   0.035  1.00  0.61           N  
ATOM   1391  CA  GLY A  91      14.573   9.919   0.736  1.00  0.61           C  
ATOM   1392  C   GLY A  91      14.720  10.330   2.185  1.00  0.61           C  
ATOM   1393  O   GLY A  91      13.769  10.782   2.844  1.00  0.61           O  
ATOM   1394  H   GLY A  91      12.568   9.775   0.028  1.00  0.61           H  
ATOM   1395 1HA  GLY A  91      14.588   8.842   0.705  1.00  0.61           H  
ATOM   1396 2HA  GLY A  91      15.441  10.258   0.182  1.00  0.61           H  
ATOM   1397  N   TYR A  92      15.943  10.120   2.674  1.00  0.61           N  
ATOM   1398  CA  TYR A  92      16.310  10.285   4.075  1.00  0.61           C  
ATOM   1399  C   TYR A  92      17.747  10.719   4.321  1.00  0.61           C  
ATOM   1400  O   TYR A  92      18.615  10.647   3.447  1.00  0.61           O  
ATOM   1401  CB  TYR A  92      16.023   8.977   4.844  1.00  0.61           C  
ATOM   1402  CG  TYR A  92      16.720   7.708   4.324  1.00  0.61           C  
ATOM   1403  CD1 TYR A  92      17.972   7.281   4.788  1.00  0.61           C  
ATOM   1404  CD2 TYR A  92      16.043   6.941   3.398  1.00  0.61           C  
ATOM   1405  CE1 TYR A  92      18.518   6.086   4.286  1.00  0.61           C  
ATOM   1406  CE2 TYR A  92      16.574   5.781   2.924  1.00  0.61           C  
ATOM   1407  CZ  TYR A  92      17.789   5.344   3.342  1.00  0.61           C  
ATOM   1408  OH  TYR A  92      18.273   4.158   2.833  1.00  0.61           O  
ATOM   1409  H   TYR A  92      16.650   9.799   2.011  1.00  0.61           H  
ATOM   1410  HA  TYR A  92      15.677  11.059   4.497  1.00  0.61           H  
ATOM   1411 1HB  TYR A  92      16.321   9.104   5.885  1.00  0.61           H  
ATOM   1412 2HB  TYR A  92      14.949   8.794   4.846  1.00  0.61           H  
ATOM   1413  HD1 TYR A  92      18.517   7.871   5.532  1.00  0.61           H  
ATOM   1414  HD2 TYR A  92      15.068   7.261   3.049  1.00  0.61           H  
ATOM   1415  HE1 TYR A  92      19.492   5.734   4.633  1.00  0.61           H  
ATOM   1416  HE2 TYR A  92      16.015   5.196   2.208  1.00  0.61           H  
ATOM   1417  HH  TYR A  92      19.241   4.163   2.848  1.00  0.61           H  
ATOM   1418  N   VAL A  93      17.989  11.154   5.549  1.00  0.60           N  
ATOM   1419  CA  VAL A  93      19.315  11.533   5.991  1.00  0.60           C  
ATOM   1420  C   VAL A  93      19.720  10.659   7.144  1.00  0.60           C  
ATOM   1421  O   VAL A  93      18.944  10.419   8.075  1.00  0.60           O  
ATOM   1422  CB  VAL A  93      19.369  13.004   6.440  1.00  0.60           C  
ATOM   1423  CG1 VAL A  93      18.371  13.235   7.555  1.00  0.60           C  
ATOM   1424  CG2 VAL A  93      20.773  13.359   6.909  1.00  0.60           C  
ATOM   1425  H   VAL A  93      17.214  11.205   6.205  1.00  0.60           H  
ATOM   1426  HA  VAL A  93      20.016  11.388   5.175  1.00  0.60           H  
ATOM   1427  HB  VAL A  93      19.100  13.640   5.604  1.00  0.60           H  
ATOM   1428 1HG1 VAL A  93      18.398  14.278   7.863  1.00  0.60           H  
ATOM   1429 2HG1 VAL A  93      17.375  12.993   7.201  1.00  0.60           H  
ATOM   1430 3HG1 VAL A  93      18.619  12.601   8.406  1.00  0.60           H  
ATOM   1431 1HG2 VAL A  93      20.792  14.399   7.211  1.00  0.60           H  
ATOM   1432 2HG2 VAL A  93      21.060  12.742   7.758  1.00  0.60           H  
ATOM   1433 3HG2 VAL A  93      21.476  13.199   6.092  1.00  0.60           H  
ATOM   1434  N   GLN A  94      20.947  10.185   7.080  1.00  0.60           N  
ATOM   1435  CA  GLN A  94      21.472   9.322   8.103  1.00  0.60           C  
ATOM   1436  C   GLN A  94      22.683   9.913   8.764  1.00  0.60           C  
ATOM   1437  O   GLN A  94      23.600  10.413   8.110  1.00  0.60           O  
ATOM   1438  CB  GLN A  94      21.814   7.954   7.527  1.00  0.60           C  
ATOM   1439  CG  GLN A  94      22.291   6.968   8.549  1.00  0.60           C  
ATOM   1440  CD  GLN A  94      22.323   5.581   7.980  1.00  0.60           C  
ATOM   1441  OE1 GLN A  94      22.698   5.360   6.825  1.00  0.60           O  
ATOM   1442  NE2 GLN A  94      21.900   4.629   8.766  1.00  0.60           N  
ATOM   1443  H   GLN A  94      21.528  10.441   6.291  1.00  0.60           H  
ATOM   1444  HA  GLN A  94      20.711   9.188   8.864  1.00  0.60           H  
ATOM   1445 1HB  GLN A  94      20.948   7.544   7.016  1.00  0.60           H  
ATOM   1446 2HB  GLN A  94      22.602   8.068   6.786  1.00  0.60           H  
ATOM   1447 1HG  GLN A  94      23.304   7.233   8.860  1.00  0.60           H  
ATOM   1448 2HG  GLN A  94      21.626   6.986   9.414  1.00  0.60           H  
ATOM   1449 1HE2 GLN A  94      21.882   3.683   8.445  1.00  0.60           H  
ATOM   1450 2HE2 GLN A  94      21.599   4.853   9.688  1.00  0.60           H  
ATOM   1451  N   GLU A  95      22.691   9.861  10.074  1.00  0.61           N  
ATOM   1452  CA  GLU A  95      23.845  10.318  10.808  1.00  0.61           C  
ATOM   1453  C   GLU A  95      24.376   9.121  11.557  1.00  0.61           C  
ATOM   1454  O   GLU A  95      23.602   8.299  12.059  1.00  0.61           O  
ATOM   1455  CB  GLU A  95      23.482  11.464  11.757  1.00  0.61           C  
ATOM   1456  CG  GLU A  95      22.995  12.748  11.052  1.00  0.61           C  
ATOM   1457  CD  GLU A  95      22.644  13.873  12.019  1.00  0.61           C  
ATOM   1458  OE1 GLU A  95      22.739  13.665  13.206  1.00  0.61           O  
ATOM   1459  OE2 GLU A  95      22.277  14.934  11.564  1.00  0.61           O  
ATOM   1460  H   GLU A  95      21.886   9.471  10.564  1.00  0.61           H  
ATOM   1461  HA  GLU A  95      24.607  10.660  10.117  1.00  0.61           H  
ATOM   1462 1HB  GLU A  95      22.695  11.135  12.438  1.00  0.61           H  
ATOM   1463 2HB  GLU A  95      24.352  11.722  12.361  1.00  0.61           H  
ATOM   1464 1HG  GLU A  95      23.783  13.091  10.382  1.00  0.61           H  
ATOM   1465 2HG  GLU A  95      22.121  12.508  10.444  1.00  0.61           H  
ATOM   1466  N   ARG A  96      25.686   9.006  11.671  1.00  0.62           N  
ATOM   1467  CA  ARG A  96      26.180   7.873  12.429  1.00  0.62           C  
ATOM   1468  C   ARG A  96      27.524   8.086  13.074  1.00  0.62           C  
ATOM   1469  O   ARG A  96      28.350   8.881  12.612  1.00  0.62           O  
ATOM   1470  CB  ARG A  96      26.280   6.628  11.546  1.00  0.62           C  
ATOM   1471  CG  ARG A  96      27.248   6.650  10.433  1.00  0.62           C  
ATOM   1472  CD  ARG A  96      27.296   5.327   9.686  1.00  0.62           C  
ATOM   1473  NE  ARG A  96      26.188   5.112   8.753  1.00  0.62           N  
ATOM   1474  CZ  ARG A  96      26.255   5.477   7.449  1.00  0.62           C  
ATOM   1475  NH1 ARG A  96      27.334   6.027   7.033  1.00  0.62           N  
ATOM   1476  NH2 ARG A  96      25.298   5.270   6.580  1.00  0.62           N  
ATOM   1477  H   ARG A  96      26.303   9.678  11.217  1.00  0.62           H  
ATOM   1478  HA  ARG A  96      25.471   7.671  13.229  1.00  0.62           H  
ATOM   1479 1HB  ARG A  96      26.561   5.788  12.179  1.00  0.62           H  
ATOM   1480 2HB  ARG A  96      25.304   6.420  11.111  1.00  0.62           H  
ATOM   1481 1HG  ARG A  96      26.903   7.407   9.735  1.00  0.62           H  
ATOM   1482 2HG  ARG A  96      28.240   6.896  10.812  1.00  0.62           H  
ATOM   1483 1HD  ARG A  96      28.224   5.276   9.115  1.00  0.62           H  
ATOM   1484 2HD  ARG A  96      27.280   4.512  10.413  1.00  0.62           H  
ATOM   1485  HE  ARG A  96      25.353   4.635   9.096  1.00  0.62           H  
ATOM   1486 1HH1 ARG A  96      28.099   6.143   7.684  1.00  0.62           H  
ATOM   1487 2HH1 ARG A  96      27.445   6.230   6.033  1.00  0.62           H  
ATOM   1488 1HH2 ARG A  96      24.418   4.841   6.838  1.00  0.62           H  
ATOM   1489 2HH2 ARG A  96      25.424   5.563   5.628  1.00  0.62           H  
ATOM   1490  N   THR A  97      27.750   7.323  14.134  1.00  0.63           N  
ATOM   1491  CA  THR A  97      29.044   7.311  14.778  1.00  0.63           C  
ATOM   1492  C   THR A  97      29.516   5.874  14.956  1.00  0.63           C  
ATOM   1493  O   THR A  97      28.751   4.992  15.367  1.00  0.63           O  
ATOM   1494  CB  THR A  97      29.021   8.046  16.125  1.00  0.63           C  
ATOM   1495  OG1 THR A  97      28.575   9.396  15.925  1.00  0.63           O  
ATOM   1496  CG2 THR A  97      30.460   8.106  16.692  1.00  0.63           C  
ATOM   1497  H   THR A  97      26.997   6.726  14.479  1.00  0.63           H  
ATOM   1498  HA  THR A  97      29.753   7.817  14.134  1.00  0.63           H  
ATOM   1499  HB  THR A  97      28.361   7.537  16.826  1.00  0.63           H  
ATOM   1500  HG1 THR A  97      29.068   9.787  15.197  1.00  0.63           H  
ATOM   1501 1HG2 THR A  97      30.454   8.649  17.629  1.00  0.63           H  
ATOM   1502 2HG2 THR A  97      30.845   7.106  16.855  1.00  0.63           H  
ATOM   1503 3HG2 THR A  97      31.107   8.618  15.988  1.00  0.63           H  
ATOM   1504  N   ILE A  98      30.776   5.633  14.610  1.00  0.64           N  
ATOM   1505  CA  ILE A  98      31.347   4.301  14.735  1.00  0.64           C  
ATOM   1506  C   ILE A  98      32.530   4.335  15.679  1.00  0.64           C  
ATOM   1507  O   ILE A  98      33.485   5.083  15.455  1.00  0.64           O  
ATOM   1508  CB  ILE A  98      31.837   3.772  13.391  1.00  0.64           C  
ATOM   1509  CG1 ILE A  98      30.730   3.823  12.376  1.00  0.64           C  
ATOM   1510  CG2 ILE A  98      32.318   2.348  13.598  1.00  0.64           C  
ATOM   1511  CD1 ILE A  98      30.734   5.107  11.564  1.00  0.64           C  
ATOM   1512  H   ILE A  98      31.340   6.407  14.264  1.00  0.64           H  
ATOM   1513  HA  ILE A  98      30.602   3.623  15.139  1.00  0.64           H  
ATOM   1514  HB  ILE A  98      32.652   4.384  13.021  1.00  0.64           H  
ATOM   1515 1HG1 ILE A  98      30.846   3.001  11.687  1.00  0.64           H  
ATOM   1516 2HG1 ILE A  98      29.769   3.722  12.885  1.00  0.64           H  
ATOM   1517 1HG2 ILE A  98      32.668   1.939  12.656  1.00  0.64           H  
ATOM   1518 2HG2 ILE A  98      33.124   2.334  14.323  1.00  0.64           H  
ATOM   1519 3HG2 ILE A  98      31.493   1.746  13.974  1.00  0.64           H  
ATOM   1520 1HD1 ILE A  98      29.931   5.076  10.850  1.00  0.64           H  
ATOM   1521 2HD1 ILE A  98      30.607   5.971  12.216  1.00  0.64           H  
ATOM   1522 3HD1 ILE A  98      31.677   5.197  11.033  1.00  0.64           H  
ATOM   1523  N   PHE A  99      32.483   3.524  16.724  1.00  0.65           N  
ATOM   1524  CA  PHE A  99      33.555   3.519  17.698  1.00  0.65           C  
ATOM   1525  C   PHE A  99      34.378   2.251  17.622  1.00  0.65           C  
ATOM   1526  O   PHE A  99      33.852   1.154  17.785  1.00  0.65           O  
ATOM   1527  CB  PHE A  99      32.981   3.605  19.103  1.00  0.65           C  
ATOM   1528  CG  PHE A  99      32.231   4.849  19.401  1.00  0.65           C  
ATOM   1529  CD1 PHE A  99      30.886   4.929  19.090  1.00  0.65           C  
ATOM   1530  CD2 PHE A  99      32.848   5.930  19.998  1.00  0.65           C  
ATOM   1531  CE1 PHE A  99      30.164   6.057  19.387  1.00  0.65           C  
ATOM   1532  CE2 PHE A  99      32.132   7.070  20.291  1.00  0.65           C  
ATOM   1533  CZ  PHE A  99      30.786   7.130  19.991  1.00  0.65           C  
ATOM   1534  H   PHE A  99      31.671   2.925  16.854  1.00  0.65           H  
ATOM   1535  HA  PHE A  99      34.212   4.367  17.515  1.00  0.65           H  
ATOM   1536 1HB  PHE A  99      32.310   2.766  19.263  1.00  0.65           H  
ATOM   1537 2HB  PHE A  99      33.791   3.515  19.823  1.00  0.65           H  
ATOM   1538  HD1 PHE A  99      30.402   4.074  18.609  1.00  0.65           H  
ATOM   1539  HD2 PHE A  99      33.911   5.873  20.240  1.00  0.65           H  
ATOM   1540  HE1 PHE A  99      29.103   6.107  19.142  1.00  0.65           H  
ATOM   1541  HE2 PHE A  99      32.625   7.919  20.764  1.00  0.65           H  
ATOM   1542  HZ  PHE A  99      30.215   8.028  20.225  1.00  0.65           H  
ATOM   1543  N   PHE A 100      35.672   2.398  17.391  1.00  0.66           N  
ATOM   1544  CA  PHE A 100      36.571   1.260  17.324  1.00  0.66           C  
ATOM   1545  C   PHE A 100      37.356   1.122  18.611  1.00  0.66           C  
ATOM   1546  O   PHE A 100      38.202   1.968  18.954  1.00  0.66           O  
ATOM   1547  CB  PHE A 100      37.495   1.384  16.133  1.00  0.66           C  
ATOM   1548  CG  PHE A 100      36.851   1.130  14.829  1.00  0.66           C  
ATOM   1549  CD1 PHE A 100      36.152   2.092  14.139  1.00  0.66           C  
ATOM   1550  CD2 PHE A 100      37.013  -0.116  14.250  1.00  0.66           C  
ATOM   1551  CE1 PHE A 100      35.621   1.784  12.898  1.00  0.66           C  
ATOM   1552  CE2 PHE A 100      36.506  -0.403  13.020  1.00  0.66           C  
ATOM   1553  CZ  PHE A 100      35.802   0.547  12.340  1.00  0.66           C  
ATOM   1554  H   PHE A 100      36.068   3.328  17.269  1.00  0.66           H  
ATOM   1555  HA  PHE A 100      35.980   0.353  17.196  1.00  0.66           H  
ATOM   1556 1HB  PHE A 100      37.926   2.386  16.108  1.00  0.66           H  
ATOM   1557 2HB  PHE A 100      38.319   0.680  16.244  1.00  0.66           H  
ATOM   1558  HD1 PHE A 100      36.018   3.089  14.573  1.00  0.66           H  
ATOM   1559  HD2 PHE A 100      37.575  -0.867  14.787  1.00  0.66           H  
ATOM   1560  HE1 PHE A 100      35.061   2.521  12.352  1.00  0.66           H  
ATOM   1561  HE2 PHE A 100      36.662  -1.386  12.594  1.00  0.66           H  
ATOM   1562  HZ  PHE A 100      35.386   0.326  11.357  1.00  0.66           H  
ATOM   1563  N   LYS A 101      37.062   0.043  19.333  1.00  0.67           N  
ATOM   1564  CA  LYS A 101      37.660  -0.163  20.638  1.00  0.67           C  
ATOM   1565  C   LYS A 101      39.175  -0.080  20.581  1.00  0.67           C  
ATOM   1566  O   LYS A 101      39.812  -0.708  19.731  1.00  0.67           O  
ATOM   1567  CB  LYS A 101      37.226  -1.516  21.209  1.00  0.67           C  
ATOM   1568  CG  LYS A 101      37.771  -1.804  22.608  1.00  0.67           C  
ATOM   1569  CD  LYS A 101      37.241  -3.105  23.195  1.00  0.67           C  
ATOM   1570  CE  LYS A 101      37.767  -3.318  24.630  1.00  0.67           C  
ATOM   1571  NZ  LYS A 101      39.232  -3.688  24.670  1.00  0.67           N  
ATOM   1572  H   LYS A 101      36.387  -0.639  18.970  1.00  0.67           H  
ATOM   1573  HA  LYS A 101      37.307   0.621  21.306  1.00  0.67           H  
ATOM   1574 1HB  LYS A 101      36.137  -1.565  21.245  1.00  0.67           H  
ATOM   1575 2HB  LYS A 101      37.565  -2.314  20.548  1.00  0.67           H  
ATOM   1576 1HG  LYS A 101      38.843  -1.890  22.538  1.00  0.67           H  
ATOM   1577 2HG  LYS A 101      37.539  -0.979  23.278  1.00  0.67           H  
ATOM   1578 1HD  LYS A 101      36.153  -3.080  23.213  1.00  0.67           H  
ATOM   1579 2HD  LYS A 101      37.560  -3.940  22.571  1.00  0.67           H  
ATOM   1580 1HE  LYS A 101      37.627  -2.397  25.192  1.00  0.67           H  
ATOM   1581 2HE  LYS A 101      37.192  -4.113  25.103  1.00  0.67           H  
ATOM   1582 1HZ  LYS A 101      39.525  -3.809  25.621  1.00  0.67           H  
ATOM   1583 2HZ  LYS A 101      39.380  -4.541  24.165  1.00  0.67           H  
ATOM   1584 3HZ  LYS A 101      39.825  -2.957  24.241  1.00  0.67           H  
ATOM   1585  N   ASP A 102      39.732   0.752  21.465  1.00  0.67           N  
ATOM   1586  CA  ASP A 102      41.169   0.980  21.618  1.00  0.67           C  
ATOM   1587  C   ASP A 102      41.883   1.587  20.402  1.00  0.67           C  
ATOM   1588  O   ASP A 102      43.117   1.671  20.411  1.00  0.67           O  
ATOM   1589  CB  ASP A 102      41.870  -0.332  21.985  1.00  0.67           C  
ATOM   1590  CG  ASP A 102      41.363  -0.908  23.318  1.00  0.67           C  
ATOM   1591  OD1 ASP A 102      41.198  -0.164  24.249  1.00  0.67           O  
ATOM   1592  OD2 ASP A 102      41.098  -2.097  23.370  1.00  0.67           O  
ATOM   1593  H   ASP A 102      39.113   1.248  22.089  1.00  0.67           H  
ATOM   1594  HA  ASP A 102      41.298   1.671  22.451  1.00  0.67           H  
ATOM   1595 1HB  ASP A 102      41.730  -1.072  21.198  1.00  0.67           H  
ATOM   1596 2HB  ASP A 102      42.939  -0.159  22.071  1.00  0.67           H  
ATOM   1597  N   ASP A 103      41.139   2.027  19.373  1.00  0.67           N  
ATOM   1598  CA  ASP A 103      41.768   2.603  18.182  1.00  0.67           C  
ATOM   1599  C   ASP A 103      41.315   4.043  17.892  1.00  0.67           C  
ATOM   1600  O   ASP A 103      42.163   4.876  17.591  1.00  0.67           O  
ATOM   1601  CB  ASP A 103      41.545   1.712  16.950  1.00  0.67           C  
ATOM   1602  CG  ASP A 103      42.455   2.051  15.749  1.00  0.67           C  
ATOM   1603  OD1 ASP A 103      42.779   3.198  15.587  1.00  0.67           O  
ATOM   1604  OD2 ASP A 103      42.803   1.141  14.998  1.00  0.67           O  
ATOM   1605  H   ASP A 103      40.123   1.941  19.401  1.00  0.67           H  
ATOM   1606  HA  ASP A 103      42.841   2.636  18.355  1.00  0.67           H  
ATOM   1607 1HB  ASP A 103      41.698   0.663  17.226  1.00  0.67           H  
ATOM   1608 2HB  ASP A 103      40.507   1.808  16.633  1.00  0.67           H  
ATOM   1609  N   GLY A 104      39.989   4.332  17.913  1.00  0.66           N  
ATOM   1610  CA  GLY A 104      39.488   5.687  17.545  1.00  0.66           C  
ATOM   1611  C   GLY A 104      38.026   5.677  17.062  1.00  0.66           C  
ATOM   1612  O   GLY A 104      37.317   4.690  17.262  1.00  0.66           O  
ATOM   1613  H   GLY A 104      39.329   3.606  18.189  1.00  0.66           H  
ATOM   1614 1HA  GLY A 104      39.582   6.349  18.406  1.00  0.66           H  
ATOM   1615 2HA  GLY A 104      40.118   6.115  16.771  1.00  0.66           H  
ATOM   1616  N   ASN A 105      37.545   6.770  16.447  1.00  0.65           N  
ATOM   1617  CA  ASN A 105      36.140   6.760  16.003  1.00  0.65           C  
ATOM   1618  C   ASN A 105      35.850   7.593  14.756  1.00  0.65           C  
ATOM   1619  O   ASN A 105      36.597   8.509  14.408  1.00  0.65           O  
ATOM   1620  CB  ASN A 105      35.211   7.181  17.149  1.00  0.65           C  
ATOM   1621  CG  ASN A 105      35.368   8.574  17.669  1.00  0.65           C  
ATOM   1622  OD1 ASN A 105      34.848   9.532  17.094  1.00  0.65           O  
ATOM   1623  ND2 ASN A 105      36.061   8.703  18.783  1.00  0.65           N  
ATOM   1624  H   ASN A 105      38.139   7.588  16.284  1.00  0.65           H  
ATOM   1625  HA  ASN A 105      35.886   5.733  15.738  1.00  0.65           H  
ATOM   1626 1HB  ASN A 105      34.176   7.073  16.823  1.00  0.65           H  
ATOM   1627 2HB  ASN A 105      35.348   6.495  17.981  1.00  0.65           H  
ATOM   1628 1HD2 ASN A 105      36.191   9.602  19.208  1.00  0.65           H  
ATOM   1629 2HD2 ASN A 105      36.451   7.901  19.230  1.00  0.65           H  
ATOM   1630  N   TYR A 106      34.742   7.267  14.084  1.00  0.64           N  
ATOM   1631  CA  TYR A 106      34.342   8.027  12.904  1.00  0.64           C  
ATOM   1632  C   TYR A 106      32.956   8.627  13.041  1.00  0.64           C  
ATOM   1633  O   TYR A 106      32.054   8.010  13.612  1.00  0.64           O  
ATOM   1634  CB  TYR A 106      34.257   7.161  11.643  1.00  0.64           C  
ATOM   1635  CG  TYR A 106      35.488   6.446  11.100  1.00  0.64           C  
ATOM   1636  CD1 TYR A 106      35.692   5.130  11.440  1.00  0.64           C  
ATOM   1637  CD2 TYR A 106      36.384   7.078  10.242  1.00  0.64           C  
ATOM   1638  CE1 TYR A 106      36.780   4.431  10.921  1.00  0.64           C  
ATOM   1639  CE2 TYR A 106      37.462   6.371   9.740  1.00  0.64           C  
ATOM   1640  CZ  TYR A 106      37.650   5.060  10.076  1.00  0.64           C  
ATOM   1641  OH  TYR A 106      38.702   4.365   9.570  1.00  0.64           O  
ATOM   1642  H   TYR A 106      34.179   6.487  14.421  1.00  0.64           H  
ATOM   1643  HA  TYR A 106      35.035   8.848  12.754  1.00  0.64           H  
ATOM   1644 1HB  TYR A 106      33.509   6.404  11.822  1.00  0.64           H  
ATOM   1645 2HB  TYR A 106      33.866   7.786  10.872  1.00  0.64           H  
ATOM   1646  HD1 TYR A 106      34.988   4.646  12.108  1.00  0.64           H  
ATOM   1647  HD2 TYR A 106      36.231   8.120   9.959  1.00  0.64           H  
ATOM   1648  HE1 TYR A 106      36.949   3.393  11.174  1.00  0.64           H  
ATOM   1649  HE2 TYR A 106      38.150   6.840   9.076  1.00  0.64           H  
ATOM   1650  HH  TYR A 106      38.580   3.429   9.750  1.00  0.64           H  
ATOM   1651  N   LYS A 107      32.760   9.791  12.428  1.00  0.63           N  
ATOM   1652  CA  LYS A 107      31.443  10.410  12.378  1.00  0.63           C  
ATOM   1653  C   LYS A 107      31.033  10.662  10.926  1.00  0.63           C  
ATOM   1654  O   LYS A 107      31.822  11.155  10.111  1.00  0.63           O  
ATOM   1655  CB  LYS A 107      31.447  11.704  13.190  1.00  0.63           C  
ATOM   1656  CG  LYS A 107      31.725  11.490  14.690  1.00  0.63           C  
ATOM   1657  CD  LYS A 107      31.697  12.781  15.479  1.00  0.63           C  
ATOM   1658  CE  LYS A 107      31.989  12.516  16.953  1.00  0.63           C  
ATOM   1659  NZ  LYS A 107      31.957  13.769  17.762  1.00  0.63           N  
ATOM   1660  H   LYS A 107      33.555  10.268  12.006  1.00  0.63           H  
ATOM   1661  HA  LYS A 107      30.714   9.729  12.813  1.00  0.63           H  
ATOM   1662 1HB  LYS A 107      32.208  12.380  12.794  1.00  0.63           H  
ATOM   1663 2HB  LYS A 107      30.480  12.197  13.090  1.00  0.63           H  
ATOM   1664 1HG  LYS A 107      30.974  10.819  15.094  1.00  0.63           H  
ATOM   1665 2HG  LYS A 107      32.705  11.026  14.820  1.00  0.63           H  
ATOM   1666 1HD  LYS A 107      32.451  13.466  15.085  1.00  0.63           H  
ATOM   1667 2HD  LYS A 107      30.717  13.249  15.387  1.00  0.63           H  
ATOM   1668 1HE  LYS A 107      31.245  11.821  17.343  1.00  0.63           H  
ATOM   1669 2HE  LYS A 107      32.976  12.060  17.044  1.00  0.63           H  
ATOM   1670 1HZ  LYS A 107      32.155  13.550  18.728  1.00  0.63           H  
ATOM   1671 2HZ  LYS A 107      32.652  14.414  17.414  1.00  0.63           H  
ATOM   1672 3HZ  LYS A 107      31.041  14.193  17.694  1.00  0.63           H  
ATOM   1673  N   THR A 108      29.793  10.315  10.605  1.00  0.63           N  
ATOM   1674  CA  THR A 108      29.295  10.446   9.240  1.00  0.63           C  
ATOM   1675  C   THR A 108      27.912  11.061   9.097  1.00  0.63           C  
ATOM   1676  O   THR A 108      27.016  10.810   9.906  1.00  0.63           O  
ATOM   1677  CB  THR A 108      29.294   9.078   8.544  1.00  0.63           C  
ATOM   1678  OG1 THR A 108      30.595   8.568   8.534  1.00  0.63           O  
ATOM   1679  CG2 THR A 108      28.783   9.173   7.138  1.00  0.63           C  
ATOM   1680  H   THR A 108      29.193   9.910  11.322  1.00  0.63           H  
ATOM   1681  HA  THR A 108      29.986  11.088   8.704  1.00  0.63           H  
ATOM   1682  HB  THR A 108      28.699   8.425   9.080  1.00  0.63           H  
ATOM   1683  HG1 THR A 108      31.163   9.166   8.042  1.00  0.63           H  
ATOM   1684 1HG2 THR A 108      28.812   8.213   6.681  1.00  0.63           H  
ATOM   1685 2HG2 THR A 108      27.762   9.521   7.116  1.00  0.63           H  
ATOM   1686 3HG2 THR A 108      29.417   9.851   6.589  1.00  0.63           H  
ATOM   1687  N   ARG A 109      27.748  11.862   8.044  1.00  0.62           N  
ATOM   1688  CA  ARG A 109      26.436  12.364   7.639  1.00  0.62           C  
ATOM   1689  C   ARG A 109      26.194  11.991   6.175  1.00  0.62           C  
ATOM   1690  O   ARG A 109      27.018  12.280   5.300  1.00  0.62           O  
ATOM   1691  CB  ARG A 109      26.307  13.859   7.838  1.00  0.62           C  
ATOM   1692  CG  ARG A 109      24.872  14.429   7.684  1.00  0.62           C  
ATOM   1693  CD  ARG A 109      24.527  14.839   6.271  1.00  0.62           C  
ATOM   1694  NE  ARG A 109      23.275  15.603   6.228  1.00  0.62           N  
ATOM   1695  CZ  ARG A 109      22.606  15.970   5.102  1.00  0.62           C  
ATOM   1696  NH1 ARG A 109      23.065  15.661   3.911  1.00  0.62           N  
ATOM   1697  NH2 ARG A 109      21.472  16.647   5.207  1.00  0.62           N  
ATOM   1698  H   ARG A 109      28.570  12.064   7.470  1.00  0.62           H  
ATOM   1699  HA  ARG A 109      25.669  11.881   8.242  1.00  0.62           H  
ATOM   1700 1HB  ARG A 109      26.653  14.117   8.838  1.00  0.62           H  
ATOM   1701 2HB  ARG A 109      26.950  14.377   7.124  1.00  0.62           H  
ATOM   1702 1HG  ARG A 109      24.156  13.654   7.981  1.00  0.62           H  
ATOM   1703 2HG  ARG A 109      24.752  15.294   8.335  1.00  0.62           H  
ATOM   1704 1HD  ARG A 109      25.324  15.462   5.865  1.00  0.62           H  
ATOM   1705 2HD  ARG A 109      24.402  13.957   5.648  1.00  0.62           H  
ATOM   1706  HE  ARG A 109      22.867  15.866   7.117  1.00  0.62           H  
ATOM   1707 1HH1 ARG A 109      23.924  15.140   3.816  1.00  0.62           H  
ATOM   1708 2HH1 ARG A 109      22.530  15.934   3.066  1.00  0.62           H  
ATOM   1709 1HH2 ARG A 109      21.110  16.888   6.117  1.00  0.62           H  
ATOM   1710 2HH2 ARG A 109      20.968  16.925   4.372  1.00  0.62           H  
ATOM   1711  N   ALA A 110      25.085  11.300   5.908  1.00  0.62           N  
ATOM   1712  CA  ALA A 110      24.795  10.845   4.554  1.00  0.62           C  
ATOM   1713  C   ALA A 110      23.373  11.148   4.108  1.00  0.62           C  
ATOM   1714  O   ALA A 110      22.435  11.120   4.900  1.00  0.62           O  
ATOM   1715  CB  ALA A 110      25.009   9.348   4.469  1.00  0.62           C  
ATOM   1716  H   ALA A 110      24.450  11.061   6.664  1.00  0.62           H  
ATOM   1717  HA  ALA A 110      25.471  11.356   3.884  1.00  0.62           H  
ATOM   1718 1HB  ALA A 110      24.826   9.022   3.450  1.00  0.62           H  
ATOM   1719 2HB  ALA A 110      26.024   9.115   4.758  1.00  0.62           H  
ATOM   1720 3HB  ALA A 110      24.321   8.846   5.142  1.00  0.62           H  
ATOM   1721  N   GLU A 111      23.206  11.383   2.814  1.00  0.62           N  
ATOM   1722  CA  GLU A 111      21.876  11.613   2.253  1.00  0.62           C  
ATOM   1723  C   GLU A 111      21.559  10.592   1.175  1.00  0.62           C  
ATOM   1724  O   GLU A 111      22.348  10.384   0.245  1.00  0.62           O  
ATOM   1725  CB  GLU A 111      21.787  13.040   1.730  1.00  0.62           C  
ATOM   1726  CG  GLU A 111      20.460  13.460   1.157  1.00  0.62           C  
ATOM   1727  CD  GLU A 111      20.428  14.962   0.795  1.00  0.62           C  
ATOM   1728  OE1 GLU A 111      21.196  15.730   1.361  1.00  0.62           O  
ATOM   1729  OE2 GLU A 111      19.657  15.324  -0.078  1.00  0.62           O  
ATOM   1730  H   GLU A 111      24.032  11.412   2.215  1.00  0.62           H  
ATOM   1731  HA  GLU A 111      21.136  11.494   3.042  1.00  0.62           H  
ATOM   1732 1HB  GLU A 111      21.999  13.707   2.539  1.00  0.62           H  
ATOM   1733 2HB  GLU A 111      22.551  13.195   0.967  1.00  0.62           H  
ATOM   1734 1HG  GLU A 111      20.251  12.870   0.262  1.00  0.62           H  
ATOM   1735 2HG  GLU A 111      19.688  13.241   1.891  1.00  0.62           H  
ATOM   1736  N   VAL A 112      20.404   9.934   1.326  1.00  0.64           N  
ATOM   1737  CA  VAL A 112      20.011   8.878   0.406  1.00  0.64           C  
ATOM   1738  C   VAL A 112      18.687   9.207  -0.280  1.00  0.64           C  
ATOM   1739  O   VAL A 112      17.673   9.452   0.380  1.00  0.64           O  
ATOM   1740  CB  VAL A 112      19.891   7.552   1.159  1.00  0.64           C  
ATOM   1741  CG1 VAL A 112      19.521   6.446   0.198  1.00  0.64           C  
ATOM   1742  CG2 VAL A 112      21.196   7.267   1.874  1.00  0.64           C  
ATOM   1743  H   VAL A 112      19.792  10.170   2.105  1.00  0.64           H  
ATOM   1744  HA  VAL A 112      20.783   8.778  -0.333  1.00  0.64           H  
ATOM   1745  HB  VAL A 112      19.091   7.636   1.885  1.00  0.64           H  
ATOM   1746 1HG1 VAL A 112      19.417   5.509   0.733  1.00  0.64           H  
ATOM   1747 2HG1 VAL A 112      18.604   6.683  -0.280  1.00  0.64           H  
ATOM   1748 3HG1 VAL A 112      20.306   6.347  -0.555  1.00  0.64           H  
ATOM   1749 1HG2 VAL A 112      21.114   6.344   2.422  1.00  0.64           H  
ATOM   1750 2HG2 VAL A 112      21.975   7.185   1.138  1.00  0.64           H  
ATOM   1751 3HG2 VAL A 112      21.429   8.071   2.569  1.00  0.64           H  
ATOM   1752  N   LYS A 113      18.691   9.226  -1.613  1.00  0.66           N  
ATOM   1753  CA  LYS A 113      17.489   9.606  -2.371  1.00  0.66           C  
ATOM   1754  C   LYS A 113      17.531   9.155  -3.824  1.00  0.66           C  
ATOM   1755  O   LYS A 113      18.588   8.767  -4.318  1.00  0.66           O  
ATOM   1756  CB  LYS A 113      17.323  11.115  -2.295  1.00  0.66           C  
ATOM   1757  CG  LYS A 113      18.463  11.898  -2.919  1.00  0.66           C  
ATOM   1758  CD  LYS A 113      18.298  13.381  -2.659  1.00  0.66           C  
ATOM   1759  CE  LYS A 113      19.430  14.186  -3.274  1.00  0.66           C  
ATOM   1760  NZ  LYS A 113      19.335  15.617  -2.909  1.00  0.66           N  
ATOM   1761  H   LYS A 113      19.567   8.997  -2.089  1.00  0.66           H  
ATOM   1762  HA  LYS A 113      16.625   9.143  -1.906  1.00  0.66           H  
ATOM   1763 1HB  LYS A 113      16.397  11.400  -2.806  1.00  0.66           H  
ATOM   1764 2HB  LYS A 113      17.222  11.430  -1.255  1.00  0.66           H  
ATOM   1765 1HG  LYS A 113      19.414  11.564  -2.499  1.00  0.66           H  
ATOM   1766 2HG  LYS A 113      18.477  11.721  -3.999  1.00  0.66           H  
ATOM   1767 1HD  LYS A 113      17.351  13.717  -3.080  1.00  0.66           H  
ATOM   1768 2HD  LYS A 113      18.283  13.565  -1.579  1.00  0.66           H  
ATOM   1769 1HE  LYS A 113      20.383  13.793  -2.921  1.00  0.66           H  
ATOM   1770 2HE  LYS A 113      19.387  14.092  -4.360  1.00  0.66           H  
ATOM   1771 1HZ  LYS A 113      20.098  16.129  -3.315  1.00  0.66           H  
ATOM   1772 2HZ  LYS A 113      18.461  16.000  -3.224  1.00  0.66           H  
ATOM   1773 3HZ  LYS A 113      19.393  15.663  -1.876  1.00  0.66           H  
ATOM   1774  N   PHE A 114      16.393   9.180  -4.527  1.00  0.69           N  
ATOM   1775  CA  PHE A 114      16.477   8.864  -5.958  1.00  0.69           C  
ATOM   1776  C   PHE A 114      16.763  10.034  -6.893  1.00  0.69           C  
ATOM   1777  O   PHE A 114      16.176  11.112  -6.762  1.00  0.69           O  
ATOM   1778  CB  PHE A 114      15.220   8.198  -6.473  1.00  0.69           C  
ATOM   1779  CG  PHE A 114      15.072   6.768  -6.206  1.00  0.69           C  
ATOM   1780  CD1 PHE A 114      14.394   6.278  -5.154  1.00  0.69           C  
ATOM   1781  CD2 PHE A 114      15.613   5.899  -7.107  1.00  0.69           C  
ATOM   1782  CE1 PHE A 114      14.240   4.932  -5.009  1.00  0.69           C  
ATOM   1783  CE2 PHE A 114      15.479   4.562  -6.980  1.00  0.69           C  
ATOM   1784  CZ  PHE A 114      14.785   4.066  -5.935  1.00  0.69           C  
ATOM   1785  H   PHE A 114      15.501   9.470  -4.108  1.00  0.69           H  
ATOM   1786  HA  PHE A 114      17.288   8.151  -6.082  1.00  0.69           H  
ATOM   1787 1HB  PHE A 114      14.353   8.707  -6.041  1.00  0.69           H  
ATOM   1788 2HB  PHE A 114      15.168   8.341  -7.552  1.00  0.69           H  
ATOM   1789  HD1 PHE A 114      13.970   6.955  -4.450  1.00  0.69           H  
ATOM   1790  HD2 PHE A 114      16.155   6.311  -7.945  1.00  0.69           H  
ATOM   1791  HE1 PHE A 114      13.676   4.551  -4.175  1.00  0.69           H  
ATOM   1792  HE2 PHE A 114      15.915   3.903  -7.725  1.00  0.69           H  
ATOM   1793  HZ  PHE A 114      14.656   2.992  -5.836  1.00  0.69           H  
ATOM   1794  N   GLU A 115      17.621   9.773  -7.885  1.00  0.72           N  
ATOM   1795  CA  GLU A 115      17.935  10.726  -8.949  1.00  0.72           C  
ATOM   1796  C   GLU A 115      17.956  10.005 -10.295  1.00  0.72           C  
ATOM   1797  O   GLU A 115      18.811   9.155 -10.518  1.00  0.72           O  
ATOM   1798  CB  GLU A 115      19.315  11.359  -8.717  1.00  0.72           C  
ATOM   1799  CG  GLU A 115      19.450  12.192  -7.433  1.00  0.72           C  
ATOM   1800  CD  GLU A 115      20.832  12.797  -7.227  1.00  0.72           C  
ATOM   1801  OE1 GLU A 115      21.716  12.582  -8.035  1.00  0.72           O  
ATOM   1802  OE2 GLU A 115      21.004  13.477  -6.240  1.00  0.72           O  
ATOM   1803  H   GLU A 115      18.077   8.860  -7.890  1.00  0.72           H  
ATOM   1804  HA  GLU A 115      17.169  11.501  -8.973  1.00  0.72           H  
ATOM   1805 1HB  GLU A 115      20.061  10.573  -8.691  1.00  0.72           H  
ATOM   1806 2HB  GLU A 115      19.557  12.007  -9.558  1.00  0.72           H  
ATOM   1807 1HG  GLU A 115      18.709  12.990  -7.449  1.00  0.72           H  
ATOM   1808 2HG  GLU A 115      19.229  11.549  -6.580  1.00  0.72           H  
ATOM   1809  N   GLY A 116      17.018  10.289 -11.194  1.00  0.73           N  
ATOM   1810  CA  GLY A 116      17.073   9.610 -12.495  1.00  0.73           C  
ATOM   1811  C   GLY A 116      16.851   8.102 -12.369  1.00  0.73           C  
ATOM   1812  O   GLY A 116      17.449   7.321 -13.108  1.00  0.73           O  
ATOM   1813  H   GLY A 116      16.307  10.979 -10.996  1.00  0.73           H  
ATOM   1814 1HA  GLY A 116      16.313  10.031 -13.155  1.00  0.73           H  
ATOM   1815 2HA  GLY A 116      18.039   9.799 -12.962  1.00  0.73           H  
ATOM   1816  N   ASP A 117      16.060   7.705 -11.371  1.00  0.72           N  
ATOM   1817  CA  ASP A 117      15.770   6.307 -11.021  1.00  0.72           C  
ATOM   1818  C   ASP A 117      16.982   5.546 -10.445  1.00  0.72           C  
ATOM   1819  O   ASP A 117      16.893   4.342 -10.195  1.00  0.72           O  
ATOM   1820  CB  ASP A 117      15.197   5.531 -12.224  1.00  0.72           C  
ATOM   1821  CG  ASP A 117      13.848   6.092 -12.691  1.00  0.72           C  
ATOM   1822  OD1 ASP A 117      13.028   6.391 -11.852  1.00  0.72           O  
ATOM   1823  OD2 ASP A 117      13.657   6.226 -13.876  1.00  0.72           O  
ATOM   1824  H   ASP A 117      15.622   8.428 -10.821  1.00  0.72           H  
ATOM   1825  HA  ASP A 117      14.999   6.315 -10.250  1.00  0.72           H  
ATOM   1826 1HB  ASP A 117      15.893   5.523 -13.055  1.00  0.72           H  
ATOM   1827 2HB  ASP A 117      15.047   4.492 -11.931  1.00  0.72           H  
ATOM   1828  N   THR A 118      18.073   6.261 -10.157  1.00  0.70           N  
ATOM   1829  CA  THR A 118      19.253   5.693  -9.515  1.00  0.70           C  
ATOM   1830  C   THR A 118      19.193   5.992  -8.028  1.00  0.70           C  
ATOM   1831  O   THR A 118      18.863   7.115  -7.639  1.00  0.70           O  
ATOM   1832  CB  THR A 118      20.553   6.306 -10.099  1.00  0.70           C  
ATOM   1833  OG1 THR A 118      20.636   6.010 -11.501  1.00  0.70           O  
ATOM   1834  CG2 THR A 118      21.808   5.761  -9.383  1.00  0.70           C  
ATOM   1835  H   THR A 118      18.120   7.247 -10.407  1.00  0.70           H  
ATOM   1836  HA  THR A 118      19.261   4.611  -9.656  1.00  0.70           H  
ATOM   1837  HB  THR A 118      20.524   7.385  -9.969  1.00  0.70           H  
ATOM   1838  HG1 THR A 118      19.912   6.455 -11.966  1.00  0.70           H  
ATOM   1839 1HG2 THR A 118      22.696   6.216  -9.812  1.00  0.70           H  
ATOM   1840 2HG2 THR A 118      21.766   5.999  -8.327  1.00  0.70           H  
ATOM   1841 3HG2 THR A 118      21.862   4.693  -9.505  1.00  0.70           H  
ATOM   1842  N   LEU A 119      19.461   5.009  -7.176  1.00  0.68           N  
ATOM   1843  CA  LEU A 119      19.458   5.343  -5.755  1.00  0.68           C  
ATOM   1844  C   LEU A 119      20.829   5.934  -5.466  1.00  0.68           C  
ATOM   1845  O   LEU A 119      21.835   5.313  -5.818  1.00  0.68           O  
ATOM   1846  CB  LEU A 119      19.193   4.142  -4.841  1.00  0.68           C  
ATOM   1847  CG  LEU A 119      19.071   4.538  -3.347  1.00  0.68           C  
ATOM   1848  CD1 LEU A 119      17.828   5.408  -3.211  1.00  0.68           C  
ATOM   1849  CD2 LEU A 119      18.990   3.307  -2.445  1.00  0.68           C  
ATOM   1850  H   LEU A 119      19.726   4.084  -7.522  1.00  0.68           H  
ATOM   1851  HA  LEU A 119      18.701   6.102  -5.558  1.00  0.68           H  
ATOM   1852 1HB  LEU A 119      18.261   3.664  -5.147  1.00  0.68           H  
ATOM   1853 2HB  LEU A 119      20.009   3.426  -4.946  1.00  0.68           H  
ATOM   1854  HG  LEU A 119      19.937   5.136  -3.054  1.00  0.68           H  
ATOM   1855 1HD1 LEU A 119      17.723   5.727  -2.196  1.00  0.68           H  
ATOM   1856 2HD1 LEU A 119      17.925   6.276  -3.853  1.00  0.68           H  
ATOM   1857 3HD1 LEU A 119      16.953   4.848  -3.508  1.00  0.68           H  
ATOM   1858 1HD2 LEU A 119      18.898   3.621  -1.402  1.00  0.68           H  
ATOM   1859 2HD2 LEU A 119      18.139   2.709  -2.709  1.00  0.68           H  
ATOM   1860 3HD2 LEU A 119      19.889   2.729  -2.564  1.00  0.68           H  
ATOM   1861  N   VAL A 120      20.869   7.136  -4.899  1.00  0.65           N  
ATOM   1862  CA  VAL A 120      22.133   7.813  -4.659  1.00  0.65           C  
ATOM   1863  C   VAL A 120      22.396   8.024  -3.175  1.00  0.65           C  
ATOM   1864  O   VAL A 120      21.505   8.453  -2.446  1.00  0.65           O  
ATOM   1865  CB  VAL A 120      22.146   9.184  -5.355  1.00  0.65           C  
ATOM   1866  CG1 VAL A 120      23.468   9.882  -5.100  1.00  0.65           C  
ATOM   1867  CG2 VAL A 120      21.885   9.006  -6.844  1.00  0.65           C  
ATOM   1868  H   VAL A 120      20.003   7.610  -4.652  1.00  0.65           H  
ATOM   1869  HA  VAL A 120      22.926   7.210  -5.080  1.00  0.65           H  
ATOM   1870  HB  VAL A 120      21.356   9.814  -4.933  1.00  0.65           H  
ATOM   1871 1HG1 VAL A 120      23.445  10.838  -5.591  1.00  0.65           H  
ATOM   1872 2HG1 VAL A 120      23.610  10.023  -4.037  1.00  0.65           H  
ATOM   1873 3HG1 VAL A 120      24.287   9.280  -5.503  1.00  0.65           H  
ATOM   1874 1HG2 VAL A 120      21.887   9.981  -7.323  1.00  0.65           H  
ATOM   1875 2HG2 VAL A 120      22.643   8.396  -7.282  1.00  0.65           H  
ATOM   1876 3HG2 VAL A 120      20.917   8.535  -6.993  1.00  0.65           H  
ATOM   1877  N   ASN A 121      23.619   7.707  -2.737  1.00  0.63           N  
ATOM   1878  CA  ASN A 121      24.046   7.875  -1.343  1.00  0.63           C  
ATOM   1879  C   ASN A 121      25.274   8.800  -1.243  1.00  0.63           C  
ATOM   1880  O   ASN A 121      26.391   8.375  -1.558  1.00  0.63           O  
ATOM   1881  CB  ASN A 121      24.363   6.515  -0.735  1.00  0.63           C  
ATOM   1882  CG  ASN A 121      24.686   6.529   0.734  1.00  0.63           C  
ATOM   1883  OD1 ASN A 121      24.530   7.542   1.415  1.00  0.63           O  
ATOM   1884  ND2 ASN A 121      25.146   5.414   1.241  1.00  0.63           N  
ATOM   1885  H   ASN A 121      24.275   7.325  -3.418  1.00  0.63           H  
ATOM   1886  HA  ASN A 121      23.239   8.340  -0.781  1.00  0.63           H  
ATOM   1887 1HB  ASN A 121      23.518   5.847  -0.899  1.00  0.63           H  
ATOM   1888 2HB  ASN A 121      25.207   6.100  -1.257  1.00  0.63           H  
ATOM   1889 1HD2 ASN A 121      25.384   5.372   2.207  1.00  0.63           H  
ATOM   1890 2HD2 ASN A 121      25.295   4.604   0.665  1.00  0.63           H  
ATOM   1891  N   ARG A 122      25.070  10.068  -0.843  1.00  0.62           N  
ATOM   1892  CA  ARG A 122      26.202  11.012  -0.752  1.00  0.62           C  
ATOM   1893  C   ARG A 122      26.614  11.208   0.698  1.00  0.62           C  
ATOM   1894  O   ARG A 122      25.792  11.540   1.555  1.00  0.62           O  
ATOM   1895  CB  ARG A 122      25.919  12.345  -1.418  1.00  0.62           C  
ATOM   1896  CG  ARG A 122      25.770  12.229  -2.926  1.00  0.62           C  
ATOM   1897  CD  ARG A 122      25.919  13.523  -3.637  1.00  0.62           C  
ATOM   1898  NE  ARG A 122      25.870  13.318  -5.071  1.00  0.62           N  
ATOM   1899  CZ  ARG A 122      24.724  13.344  -5.778  1.00  0.62           C  
ATOM   1900  NH1 ARG A 122      23.610  13.619  -5.145  1.00  0.62           N  
ATOM   1901  NH2 ARG A 122      24.692  13.093  -7.080  1.00  0.62           N  
ATOM   1902  H   ARG A 122      24.126  10.351  -0.572  1.00  0.62           H  
ATOM   1903  HA  ARG A 122      27.054  10.580  -1.278  1.00  0.62           H  
ATOM   1904 1HB  ARG A 122      25.002  12.774  -1.013  1.00  0.62           H  
ATOM   1905 2HB  ARG A 122      26.736  13.037  -1.213  1.00  0.62           H  
ATOM   1906 1HG  ARG A 122      26.516  11.534  -3.318  1.00  0.62           H  
ATOM   1907 2HG  ARG A 122      24.777  11.850  -3.144  1.00  0.62           H  
ATOM   1908 1HD  ARG A 122      25.115  14.200  -3.357  1.00  0.62           H  
ATOM   1909 2HD  ARG A 122      26.883  13.967  -3.390  1.00  0.62           H  
ATOM   1910  HE  ARG A 122      26.760  13.076  -5.544  1.00  0.62           H  
ATOM   1911 1HH1 ARG A 122      23.625  13.807  -4.159  1.00  0.62           H  
ATOM   1912 2HH1 ARG A 122      22.717  13.637  -5.656  1.00  0.62           H  
ATOM   1913 1HH2 ARG A 122      25.542  12.879  -7.584  1.00  0.62           H  
ATOM   1914 2HH2 ARG A 122      23.779  13.092  -7.571  1.00  0.62           H  
ATOM   1915  N   ILE A 123      27.896  10.950   0.962  1.00  0.61           N  
ATOM   1916  CA  ILE A 123      28.409  10.851   2.320  1.00  0.61           C  
ATOM   1917  C   ILE A 123      29.614  11.737   2.696  1.00  0.61           C  
ATOM   1918  O   ILE A 123      30.608  11.801   1.962  1.00  0.61           O  
ATOM   1919  CB  ILE A 123      28.881   9.414   2.483  1.00  0.61           C  
ATOM   1920  CG1 ILE A 123      27.816   8.436   2.160  1.00  0.61           C  
ATOM   1921  CG2 ILE A 123      29.261   9.200   3.876  1.00  0.61           C  
ATOM   1922  CD1 ILE A 123      28.386   7.131   1.999  1.00  0.61           C  
ATOM   1923  H   ILE A 123      28.517  10.708   0.193  1.00  0.61           H  
ATOM   1924  HA  ILE A 123      27.599  11.070   3.009  1.00  0.61           H  
ATOM   1925  HB  ILE A 123      29.715   9.218   1.827  1.00  0.61           H  
ATOM   1926 1HG1 ILE A 123      27.107   8.393   2.944  1.00  0.61           H  
ATOM   1927 2HG1 ILE A 123      27.316   8.681   1.235  1.00  0.61           H  
ATOM   1928 1HG2 ILE A 123      29.575   8.181   4.008  1.00  0.61           H  
ATOM   1929 2HG2 ILE A 123      30.063   9.861   4.168  1.00  0.61           H  
ATOM   1930 3HG2 ILE A 123      28.388   9.395   4.475  1.00  0.61           H  
ATOM   1931 1HD1 ILE A 123      27.612   6.412   1.774  1.00  0.61           H  
ATOM   1932 2HD1 ILE A 123      29.102   7.162   1.181  1.00  0.61           H  
ATOM   1933 3HD1 ILE A 123      28.888   6.858   2.906  1.00  0.61           H  
ATOM   1934  N   GLU A 124      29.533  12.388   3.859  1.00  0.60           N  
ATOM   1935  CA  GLU A 124      30.666  13.135   4.415  1.00  0.60           C  
ATOM   1936  C   GLU A 124      31.174  12.408   5.676  1.00  0.60           C  
ATOM   1937  O   GLU A 124      30.397  12.145   6.599  1.00  0.60           O  
ATOM   1938  CB  GLU A 124      30.268  14.571   4.732  1.00  0.60           C  
ATOM   1939  CG  GLU A 124      31.397  15.437   5.301  1.00  0.60           C  
ATOM   1940  CD  GLU A 124      30.981  16.874   5.555  1.00  0.60           C  
ATOM   1941  OE1 GLU A 124      29.867  17.220   5.235  1.00  0.60           O  
ATOM   1942  OE2 GLU A 124      31.783  17.621   6.068  1.00  0.60           O  
ATOM   1943  H   GLU A 124      28.662  12.339   4.388  1.00  0.60           H  
ATOM   1944  HA  GLU A 124      31.479  13.152   3.686  1.00  0.60           H  
ATOM   1945 1HB  GLU A 124      29.901  15.052   3.826  1.00  0.60           H  
ATOM   1946 2HB  GLU A 124      29.449  14.566   5.454  1.00  0.60           H  
ATOM   1947 1HG  GLU A 124      31.737  14.998   6.240  1.00  0.60           H  
ATOM   1948 2HG  GLU A 124      32.235  15.421   4.603  1.00  0.60           H  
ATOM   1949  N   LEU A 125      32.469  12.063   5.696  1.00  0.59           N  
ATOM   1950  CA  LEU A 125      33.080  11.279   6.792  1.00  0.59           C  
ATOM   1951  C   LEU A 125      34.277  11.926   7.492  1.00  0.59           C  
ATOM   1952  O   LEU A 125      35.259  12.293   6.847  1.00  0.59           O  
ATOM   1953  CB  LEU A 125      33.575   9.957   6.217  1.00  0.59           C  
ATOM   1954  CG  LEU A 125      34.394   9.025   7.104  1.00  0.59           C  
ATOM   1955  CD1 LEU A 125      33.554   8.445   8.151  1.00  0.59           C  
ATOM   1956  CD2 LEU A 125      35.015   7.976   6.251  1.00  0.59           C  
ATOM   1957  H   LEU A 125      33.052  12.330   4.898  1.00  0.59           H  
ATOM   1958  HA  LEU A 125      32.313  11.091   7.542  1.00  0.59           H  
ATOM   1959 1HB  LEU A 125      32.695   9.395   5.917  1.00  0.59           H  
ATOM   1960 2HB  LEU A 125      34.169  10.178   5.343  1.00  0.59           H  
ATOM   1961  HG  LEU A 125      35.186   9.593   7.596  1.00  0.59           H  
ATOM   1962 1HD1 LEU A 125      34.157   7.800   8.736  1.00  0.59           H  
ATOM   1963 2HD1 LEU A 125      33.131   9.233   8.775  1.00  0.59           H  
ATOM   1964 3HD1 LEU A 125      32.765   7.868   7.690  1.00  0.59           H  
ATOM   1965 1HD2 LEU A 125      35.625   7.313   6.869  1.00  0.59           H  
ATOM   1966 2HD2 LEU A 125      34.243   7.402   5.756  1.00  0.59           H  
ATOM   1967 3HD2 LEU A 125      35.633   8.467   5.517  1.00  0.59           H  
ATOM   1968  N   LYS A 126      34.233  12.001   8.818  1.00  0.58           N  
ATOM   1969  CA  LYS A 126      35.353  12.547   9.572  1.00  0.58           C  
ATOM   1970  C   LYS A 126      35.870  11.556  10.619  1.00  0.58           C  
ATOM   1971  O   LYS A 126      35.138  11.134  11.519  1.00  0.58           O  
ATOM   1972  CB  LYS A 126      34.935  13.851  10.251  1.00  0.58           C  
ATOM   1973  CG  LYS A 126      36.021  14.517  11.108  1.00  0.58           C  
ATOM   1974  CD  LYS A 126      37.139  15.128  10.265  1.00  0.58           C  
ATOM   1975  CE  LYS A 126      38.165  15.848  11.138  1.00  0.58           C  
ATOM   1976  NZ  LYS A 126      39.267  16.459  10.333  1.00  0.58           N  
ATOM   1977  H   LYS A 126      33.397  11.688   9.310  1.00  0.58           H  
ATOM   1978  HA  LYS A 126      36.173  12.758   8.886  1.00  0.58           H  
ATOM   1979 1HB  LYS A 126      34.624  14.568   9.491  1.00  0.58           H  
ATOM   1980 2HB  LYS A 126      34.073  13.659  10.894  1.00  0.58           H  
ATOM   1981 1HG  LYS A 126      35.579  15.286  11.739  1.00  0.58           H  
ATOM   1982 2HG  LYS A 126      36.464  13.764  11.741  1.00  0.58           H  
ATOM   1983 1HD  LYS A 126      37.653  14.338   9.728  1.00  0.58           H  
ATOM   1984 2HD  LYS A 126      36.729  15.828   9.540  1.00  0.58           H  
ATOM   1985 1HE  LYS A 126      37.663  16.629  11.703  1.00  0.58           H  
ATOM   1986 2HE  LYS A 126      38.599  15.130  11.832  1.00  0.58           H  
ATOM   1987 1HZ  LYS A 126      39.922  16.917  10.934  1.00  0.58           H  
ATOM   1988 2HZ  LYS A 126      39.764  15.726   9.794  1.00  0.58           H  
ATOM   1989 3HZ  LYS A 126      38.890  17.131   9.678  1.00  0.58           H  
ATOM   1990  N   GLY A 127      37.117  11.127  10.458  1.00  0.57           N  
ATOM   1991  CA  GLY A 127      37.726  10.198  11.392  1.00  0.57           C  
ATOM   1992  C   GLY A 127      38.553  10.956  12.408  1.00  0.57           C  
ATOM   1993  O   GLY A 127      39.417  11.768  12.043  1.00  0.57           O  
ATOM   1994  H   GLY A 127      37.670  11.498   9.697  1.00  0.57           H  
ATOM   1995 1HA  GLY A 127      36.957   9.628  11.902  1.00  0.57           H  
ATOM   1996 2HA  GLY A 127      38.349   9.491  10.857  1.00  0.57           H  
ATOM   1997  N   ILE A 128      38.353  10.651  13.681  1.00  0.57           N  
ATOM   1998  CA  ILE A 128      39.105  11.340  14.705  1.00  0.57           C  
ATOM   1999  C   ILE A 128      39.748  10.405  15.707  1.00  0.57           C  
ATOM   2000  O   ILE A 128      39.262   9.302  15.993  1.00  0.57           O  
ATOM   2001  CB  ILE A 128      38.217  12.355  15.453  1.00  0.57           C  
ATOM   2002  CG1 ILE A 128      37.081  11.648  16.156  1.00  0.57           C  
ATOM   2003  CG2 ILE A 128      37.644  13.383  14.488  1.00  0.57           C  
ATOM   2004  CD1 ILE A 128      36.283  12.563  17.049  1.00  0.57           C  
ATOM   2005  H   ILE A 128      37.659   9.949  13.941  1.00  0.57           H  
ATOM   2006  HA  ILE A 128      39.909  11.895  14.226  1.00  0.57           H  
ATOM   2007  HB  ILE A 128      38.819  12.859  16.214  1.00  0.57           H  
ATOM   2008 1HG1 ILE A 128      36.412  11.208  15.410  1.00  0.57           H  
ATOM   2009 2HG1 ILE A 128      37.491  10.842  16.767  1.00  0.57           H  
ATOM   2010 1HG2 ILE A 128      37.033  14.097  15.035  1.00  0.57           H  
ATOM   2011 2HG2 ILE A 128      38.457  13.905  13.991  1.00  0.57           H  
ATOM   2012 3HG2 ILE A 128      37.029  12.877  13.756  1.00  0.57           H  
ATOM   2013 1HD1 ILE A 128      35.490  12.000  17.532  1.00  0.57           H  
ATOM   2014 2HD1 ILE A 128      36.945  12.985  17.811  1.00  0.57           H  
ATOM   2015 3HD1 ILE A 128      35.850  13.364  16.456  1.00  0.57           H  
ATOM   2016  N   ASP A 129      40.835  10.895  16.275  1.00  0.58           N  
ATOM   2017  CA  ASP A 129      41.573  10.210  17.311  1.00  0.58           C  
ATOM   2018  C   ASP A 129      42.005   8.797  16.943  1.00  0.58           C  
ATOM   2019  O   ASP A 129      41.980   7.924  17.805  1.00  0.58           O  
ATOM   2020  CB  ASP A 129      40.725  10.144  18.590  1.00  0.58           C  
ATOM   2021  CG  ASP A 129      40.405  11.537  19.144  1.00  0.58           C  
ATOM   2022  OD1 ASP A 129      41.029  12.480  18.708  1.00  0.58           O  
ATOM   2023  OD2 ASP A 129      39.553  11.645  19.994  1.00  0.58           O  
ATOM   2024  H   ASP A 129      41.167  11.799  15.970  1.00  0.58           H  
ATOM   2025  HA  ASP A 129      42.473  10.788  17.519  1.00  0.58           H  
ATOM   2026 1HB  ASP A 129      39.792   9.613  18.402  1.00  0.58           H  
ATOM   2027 2HB  ASP A 129      41.268   9.582  19.351  1.00  0.58           H  
ATOM   2028  N   PHE A 130      42.429   8.552  15.695  1.00  0.59           N  
ATOM   2029  CA  PHE A 130      42.865   7.189  15.401  1.00  0.59           C  
ATOM   2030  C   PHE A 130      44.326   7.005  15.707  1.00  0.59           C  
ATOM   2031  O   PHE A 130      45.162   7.819  15.311  1.00  0.59           O  
ATOM   2032  CB  PHE A 130      42.574   6.753  13.971  1.00  0.59           C  
ATOM   2033  CG  PHE A 130      41.157   6.498  13.733  1.00  0.59           C  
ATOM   2034  CD1 PHE A 130      40.330   7.445  13.212  1.00  0.59           C  
ATOM   2035  CD2 PHE A 130      40.628   5.283  14.083  1.00  0.59           C  
ATOM   2036  CE1 PHE A 130      39.013   7.157  13.042  1.00  0.59           C  
ATOM   2037  CE2 PHE A 130      39.310   5.019  13.920  1.00  0.59           C  
ATOM   2038  CZ  PHE A 130      38.519   5.951  13.403  1.00  0.59           C  
ATOM   2039  H   PHE A 130      42.456   9.280  14.981  1.00  0.59           H  
ATOM   2040  HA  PHE A 130      42.307   6.520  16.029  1.00  0.59           H  
ATOM   2041 1HB  PHE A 130      42.887   7.524  13.288  1.00  0.59           H  
ATOM   2042 2HB  PHE A 130      43.132   5.841  13.754  1.00  0.59           H  
ATOM   2043  HD1 PHE A 130      40.727   8.426  12.941  1.00  0.59           H  
ATOM   2044  HD2 PHE A 130      41.281   4.534  14.515  1.00  0.59           H  
ATOM   2045  HE1 PHE A 130      38.346   7.885  12.639  1.00  0.59           H  
ATOM   2046  HE2 PHE A 130      38.889   4.066  14.220  1.00  0.59           H  
ATOM   2047  HZ  PHE A 130      37.477   5.749  13.290  1.00  0.59           H  
ATOM   2048  N   LYS A 131      44.647   5.926  16.399  1.00  0.60           N  
ATOM   2049  CA  LYS A 131      46.038   5.669  16.710  1.00  0.60           C  
ATOM   2050  C   LYS A 131      46.857   5.415  15.459  1.00  0.60           C  
ATOM   2051  O   LYS A 131      46.500   4.581  14.617  1.00  0.60           O  
ATOM   2052  CB  LYS A 131      46.144   4.486  17.662  1.00  0.60           C  
ATOM   2053  CG  LYS A 131      45.623   4.777  19.050  1.00  0.60           C  
ATOM   2054  CD  LYS A 131      45.742   3.572  19.929  1.00  0.60           C  
ATOM   2055  CE  LYS A 131      45.228   3.849  21.328  1.00  0.60           C  
ATOM   2056  NZ  LYS A 131      45.124   2.605  22.105  1.00  0.60           N  
ATOM   2057  H   LYS A 131      43.897   5.301  16.727  1.00  0.60           H  
ATOM   2058  HA  LYS A 131      46.447   6.551  17.203  1.00  0.60           H  
ATOM   2059 1HB  LYS A 131      45.558   3.652  17.264  1.00  0.60           H  
ATOM   2060 2HB  LYS A 131      47.184   4.160  17.729  1.00  0.60           H  
ATOM   2061 1HG  LYS A 131      46.178   5.605  19.487  1.00  0.60           H  
ATOM   2062 2HG  LYS A 131      44.567   5.060  18.980  1.00  0.60           H  
ATOM   2063 1HD  LYS A 131      45.173   2.754  19.493  1.00  0.60           H  
ATOM   2064 2HD  LYS A 131      46.786   3.268  19.992  1.00  0.60           H  
ATOM   2065 1HE  LYS A 131      45.913   4.527  21.833  1.00  0.60           H  
ATOM   2066 2HE  LYS A 131      44.243   4.314  21.270  1.00  0.60           H  
ATOM   2067 1HZ  LYS A 131      44.775   2.799  23.028  1.00  0.60           H  
ATOM   2068 2HZ  LYS A 131      44.450   2.009  21.590  1.00  0.60           H  
ATOM   2069 3HZ  LYS A 131      46.020   2.151  22.167  1.00  0.60           H  
ATOM   2070  N   GLU A 132      47.992   6.088  15.348  1.00  0.61           N  
ATOM   2071  CA  GLU A 132      48.831   5.836  14.199  1.00  0.61           C  
ATOM   2072  C   GLU A 132      49.363   4.441  14.420  1.00  0.61           C  
ATOM   2073  O   GLU A 132      49.628   4.063  15.562  1.00  0.61           O  
ATOM   2074  CB  GLU A 132      49.943   6.877  14.072  1.00  0.61           C  
ATOM   2075  CG  GLU A 132      49.448   8.330  13.795  1.00  0.61           C  
ATOM   2076  CD  GLU A 132      48.847   8.546  12.395  1.00  0.61           C  
ATOM   2077  OE1 GLU A 132      49.489   8.170  11.441  1.00  0.61           O  
ATOM   2078  OE2 GLU A 132      47.771   9.119  12.285  1.00  0.61           O  
ATOM   2079  H   GLU A 132      48.256   6.768  16.045  1.00  0.61           H  
ATOM   2080  HA  GLU A 132      48.229   5.845  13.290  1.00  0.61           H  
ATOM   2081 1HB  GLU A 132      50.531   6.892  14.990  1.00  0.61           H  
ATOM   2082 2HB  GLU A 132      50.615   6.589  13.262  1.00  0.61           H  
ATOM   2083 1HG  GLU A 132      48.687   8.580  14.537  1.00  0.61           H  
ATOM   2084 2HG  GLU A 132      50.284   9.014  13.933  1.00  0.61           H  
ATOM   2085  N   ASP A 133      49.474   3.663  13.354  1.00  0.62           N  
ATOM   2086  CA  ASP A 133      49.937   2.276  13.421  1.00  0.62           C  
ATOM   2087  C   ASP A 133      49.005   1.375  14.257  1.00  0.62           C  
ATOM   2088  O   ASP A 133      49.396   0.266  14.652  1.00  0.62           O  
ATOM   2089  CB  ASP A 133      51.373   2.185  13.964  1.00  0.62           C  
ATOM   2090  CG  ASP A 133      52.401   2.851  13.042  1.00  0.62           C  
ATOM   2091  OD1 ASP A 133      52.225   2.790  11.846  1.00  0.62           O  
ATOM   2092  OD2 ASP A 133      53.345   3.414  13.542  1.00  0.62           O  
ATOM   2093  H   ASP A 133      49.229   4.049  12.454  1.00  0.62           H  
ATOM   2094  HA  ASP A 133      49.947   1.882  12.406  1.00  0.62           H  
ATOM   2095 1HB  ASP A 133      51.445   2.627  14.953  1.00  0.62           H  
ATOM   2096 2HB  ASP A 133      51.642   1.136  14.070  1.00  0.62           H  
ATOM   2097  N   GLY A 134      47.755   1.819  14.463  1.00  0.63           N  
ATOM   2098  CA  GLY A 134      46.753   1.025  15.156  1.00  0.63           C  
ATOM   2099  C   GLY A 134      46.185   0.035  14.161  1.00  0.63           C  
ATOM   2100  O   GLY A 134      46.674  -0.059  13.036  1.00  0.63           O  
ATOM   2101  H   GLY A 134      47.482   2.758  14.176  1.00  0.63           H  
ATOM   2102 1HA  GLY A 134      47.196   0.508  16.006  1.00  0.63           H  
ATOM   2103 2HA  GLY A 134      45.960   1.678  15.529  1.00  0.63           H  
ATOM   2104  N   ASN A 135      45.134  -0.690  14.516  1.00  0.63           N  
ATOM   2105  CA  ASN A 135      44.634  -1.695  13.584  1.00  0.63           C  
ATOM   2106  C   ASN A 135      44.075  -1.076  12.308  1.00  0.63           C  
ATOM   2107  O   ASN A 135      44.245  -1.621  11.206  1.00  0.63           O  
ATOM   2108  CB  ASN A 135      43.593  -2.544  14.271  1.00  0.63           C  
ATOM   2109  CG  ASN A 135      44.209  -3.454  15.266  1.00  0.63           C  
ATOM   2110  OD1 ASN A 135      45.370  -3.859  15.136  1.00  0.63           O  
ATOM   2111  ND2 ASN A 135      43.481  -3.751  16.292  1.00  0.63           N  
ATOM   2112  H   ASN A 135      44.691  -0.562  15.418  1.00  0.63           H  
ATOM   2113  HA  ASN A 135      45.466  -2.324  13.299  1.00  0.63           H  
ATOM   2114 1HB  ASN A 135      42.853  -1.905  14.765  1.00  0.63           H  
ATOM   2115 2HB  ASN A 135      43.079  -3.134  13.534  1.00  0.63           H  
ATOM   2116 1HD2 ASN A 135      43.849  -4.331  17.019  1.00  0.63           H  
ATOM   2117 2HD2 ASN A 135      42.541  -3.376  16.368  1.00  0.63           H  
ATOM   2118  N   ILE A 136      43.492   0.112  12.430  1.00  0.64           N  
ATOM   2119  CA  ILE A 136      42.929   0.760  11.263  1.00  0.64           C  
ATOM   2120  C   ILE A 136      43.993   1.464  10.438  1.00  0.64           C  
ATOM   2121  O   ILE A 136      44.274   1.070   9.312  1.00  0.64           O  
ATOM   2122  CB  ILE A 136      41.848   1.755  11.719  1.00  0.64           C  
ATOM   2123  CG1 ILE A 136      40.759   0.985  12.333  1.00  0.64           C  
ATOM   2124  CG2 ILE A 136      41.334   2.665  10.607  1.00  0.64           C  
ATOM   2125  CD1 ILE A 136      39.828   1.809  13.002  1.00  0.64           C  
ATOM   2126  H   ILE A 136      43.385   0.545  13.360  1.00  0.64           H  
ATOM   2127  HA  ILE A 136      42.460  -0.003  10.645  1.00  0.64           H  
ATOM   2128  HB  ILE A 136      42.277   2.382  12.509  1.00  0.64           H  
ATOM   2129 1HG1 ILE A 136      40.241   0.425  11.573  1.00  0.64           H  
ATOM   2130 2HG1 ILE A 136      41.179   0.286  13.061  1.00  0.64           H  
ATOM   2131 1HG2 ILE A 136      40.594   3.344  11.026  1.00  0.64           H  
ATOM   2132 2HG2 ILE A 136      42.151   3.243  10.187  1.00  0.64           H  
ATOM   2133 3HG2 ILE A 136      40.879   2.075   9.842  1.00  0.64           H  
ATOM   2134 1HD1 ILE A 136      39.105   1.199  13.415  1.00  0.64           H  
ATOM   2135 2HD1 ILE A 136      40.345   2.346  13.785  1.00  0.64           H  
ATOM   2136 3HD1 ILE A 136      39.373   2.507  12.302  1.00  0.64           H  
ATOM   2137  N   LEU A 137      44.678   2.429  11.018  1.00  0.64           N  
ATOM   2138  CA  LEU A 137      45.660   3.173  10.240  1.00  0.64           C  
ATOM   2139  C   LEU A 137      46.867   2.332   9.831  1.00  0.64           C  
ATOM   2140  O   LEU A 137      47.542   2.641   8.849  1.00  0.64           O  
ATOM   2141  CB  LEU A 137      46.090   4.427  10.991  1.00  0.64           C  
ATOM   2142  CG  LEU A 137      44.986   5.486  11.145  1.00  0.64           C  
ATOM   2143  CD1 LEU A 137      45.509   6.630  11.959  1.00  0.64           C  
ATOM   2144  CD2 LEU A 137      44.536   5.957   9.779  1.00  0.64           C  
ATOM   2145  H   LEU A 137      44.473   2.690  11.973  1.00  0.64           H  
ATOM   2146  HA  LEU A 137      45.171   3.504   9.322  1.00  0.64           H  
ATOM   2147 1HB  LEU A 137      46.419   4.143  11.993  1.00  0.64           H  
ATOM   2148 2HB  LEU A 137      46.926   4.886  10.465  1.00  0.64           H  
ATOM   2149  HG  LEU A 137      44.133   5.053  11.669  1.00  0.64           H  
ATOM   2150 1HD1 LEU A 137      44.741   7.363  12.057  1.00  0.64           H  
ATOM   2151 2HD1 LEU A 137      45.808   6.290  12.936  1.00  0.64           H  
ATOM   2152 3HD1 LEU A 137      46.366   7.078  11.456  1.00  0.64           H  
ATOM   2153 1HD2 LEU A 137      43.751   6.701   9.887  1.00  0.64           H  
ATOM   2154 2HD2 LEU A 137      45.379   6.396   9.243  1.00  0.64           H  
ATOM   2155 3HD2 LEU A 137      44.157   5.108   9.216  1.00  0.64           H  
ATOM   2156  N   GLY A 138      47.154   1.267  10.580  1.00  0.66           N  
ATOM   2157  CA  GLY A 138      48.267   0.391  10.268  1.00  0.66           C  
ATOM   2158  C   GLY A 138      47.895  -0.685   9.238  1.00  0.66           C  
ATOM   2159  O   GLY A 138      48.741  -1.509   8.884  1.00  0.66           O  
ATOM   2160  H   GLY A 138      46.608   1.030  11.405  1.00  0.66           H  
ATOM   2161 1HA  GLY A 138      49.103   0.984   9.899  1.00  0.66           H  
ATOM   2162 2HA  GLY A 138      48.599  -0.090  11.188  1.00  0.66           H  
ATOM   2163  N   HIS A 139      46.632  -0.696   8.769  1.00  0.69           N  
ATOM   2164  CA  HIS A 139      46.158  -1.692   7.804  1.00  0.69           C  
ATOM   2165  C   HIS A 139      46.322  -3.136   8.261  1.00  0.69           C  
ATOM   2166  O   HIS A 139      46.762  -3.985   7.488  1.00  0.69           O  
ATOM   2167  CB  HIS A 139      46.846  -1.475   6.454  1.00  0.69           C  
ATOM   2168  CG  HIS A 139      46.498  -0.160   5.823  1.00  0.69           C  
ATOM   2169  ND1 HIS A 139      45.303   0.059   5.166  1.00  0.69           N  
ATOM   2170  CD2 HIS A 139      47.166   1.017   5.793  1.00  0.69           C  
ATOM   2171  CE1 HIS A 139      45.263   1.319   4.746  1.00  0.69           C  
ATOM   2172  NE2 HIS A 139      46.380   1.914   5.112  1.00  0.69           N  
ATOM   2173  H   HIS A 139      45.967   0.010   9.078  1.00  0.69           H  
ATOM   2174  HA  HIS A 139      45.103  -1.546   7.649  1.00  0.69           H  
ATOM   2175 1HB  HIS A 139      47.925  -1.532   6.559  1.00  0.69           H  
ATOM   2176 2HB  HIS A 139      46.546  -2.267   5.770  1.00  0.69           H  
ATOM   2177  HD2 HIS A 139      48.144   1.219   6.233  1.00  0.69           H  
ATOM   2178  HE1 HIS A 139      44.451   1.791   4.191  1.00  0.69           H  
ATOM   2179  HE2 HIS A 139      46.621   2.880   4.931  1.00  0.69           H  
ATOM   2180  N   LYS A 140      45.964  -3.421   9.520  1.00  0.74           N  
ATOM   2181  CA  LYS A 140      46.099  -4.764  10.076  1.00  0.74           C  
ATOM   2182  C   LYS A 140      44.778  -5.537   9.985  1.00  0.74           C  
ATOM   2183  O   LYS A 140      44.697  -6.715  10.328  1.00  0.74           O  
ATOM   2184  CB  LYS A 140      46.544  -4.654  11.527  1.00  0.74           C  
ATOM   2185  CG  LYS A 140      47.883  -3.941  11.703  1.00  0.74           C  
ATOM   2186  CD  LYS A 140      48.299  -3.842  13.166  1.00  0.74           C  
ATOM   2187  CE  LYS A 140      49.564  -3.008  13.319  1.00  0.74           C  
ATOM   2188  NZ  LYS A 140      49.992  -2.897  14.739  1.00  0.74           N  
ATOM   2189  H   LYS A 140      45.570  -2.690  10.115  1.00  0.74           H  
ATOM   2190  HA  LYS A 140      46.855  -5.310   9.508  1.00  0.74           H  
ATOM   2191 1HB  LYS A 140      45.781  -4.152  12.100  1.00  0.74           H  
ATOM   2192 2HB  LYS A 140      46.657  -5.654  11.942  1.00  0.74           H  
ATOM   2193 1HG  LYS A 140      48.652  -4.477  11.140  1.00  0.74           H  
ATOM   2194 2HG  LYS A 140      47.800  -2.932  11.300  1.00  0.74           H  
ATOM   2195 1HD  LYS A 140      47.510  -3.368  13.741  1.00  0.74           H  
ATOM   2196 2HD  LYS A 140      48.470  -4.839  13.570  1.00  0.74           H  
ATOM   2197 1HE  LYS A 140      50.367  -3.455  12.737  1.00  0.74           H  
ATOM   2198 2HE  LYS A 140      49.364  -2.002  12.937  1.00  0.74           H  
ATOM   2199 1HZ  LYS A 140      50.819  -2.320  14.796  1.00  0.74           H  
ATOM   2200 2HZ  LYS A 140      49.250  -2.471  15.284  1.00  0.74           H  
ATOM   2201 3HZ  LYS A 140      50.189  -3.813  15.107  1.00  0.74           H  
ATOM   2202  N   LEU A 141      43.721  -4.860   9.553  1.00  0.82           N  
ATOM   2203  CA  LEU A 141      42.400  -5.483   9.479  1.00  0.82           C  
ATOM   2204  C   LEU A 141      42.188  -6.296   8.200  1.00  0.82           C  
ATOM   2205  O   LEU A 141      42.644  -5.905   7.122  1.00  0.82           O  
ATOM   2206  CB  LEU A 141      41.322  -4.396   9.621  1.00  0.82           C  
ATOM   2207  CG  LEU A 141      41.349  -3.671  10.981  1.00  0.82           C  
ATOM   2208  CD1 LEU A 141      40.321  -2.539  11.031  1.00  0.82           C  
ATOM   2209  CD2 LEU A 141      41.077  -4.697  12.052  1.00  0.82           C  
ATOM   2210  H   LEU A 141      43.836  -3.894   9.278  1.00  0.82           H  
ATOM   2211  HA  LEU A 141      42.296  -6.164  10.321  1.00  0.82           H  
ATOM   2212 1HB  LEU A 141      41.459  -3.657   8.835  1.00  0.82           H  
ATOM   2213 2HB  LEU A 141      40.339  -4.860   9.497  1.00  0.82           H  
ATOM   2214  HG  LEU A 141      42.330  -3.240  11.136  1.00  0.82           H  
ATOM   2215 1HD1 LEU A 141      40.370  -2.053  12.005  1.00  0.82           H  
ATOM   2216 2HD1 LEU A 141      40.538  -1.815  10.257  1.00  0.82           H  
ATOM   2217 3HD1 LEU A 141      39.320  -2.945  10.880  1.00  0.82           H  
ATOM   2218 1HD2 LEU A 141      41.111  -4.231  13.027  1.00  0.82           H  
ATOM   2219 2HD2 LEU A 141      40.095  -5.140  11.898  1.00  0.82           H  
ATOM   2220 3HD2 LEU A 141      41.831  -5.471  11.982  1.00  0.82           H  
ATOM   2221  N   GLU A 142      41.459  -7.407   8.333  1.00  0.93           N  
ATOM   2222  CA  GLU A 142      41.084  -8.273   7.215  1.00  0.93           C  
ATOM   2223  C   GLU A 142      39.814  -7.762   6.547  1.00  0.93           C  
ATOM   2224  O   GLU A 142      39.130  -6.895   7.090  1.00  0.93           O  
ATOM   2225  CB  GLU A 142      40.895  -9.725   7.655  1.00  0.93           C  
ATOM   2226  CG  GLU A 142      42.146 -10.411   8.193  1.00  0.93           C  
ATOM   2227  CD  GLU A 142      41.930 -11.885   8.489  1.00  0.93           C  
ATOM   2228  OE1 GLU A 142      40.795 -12.319   8.486  1.00  0.93           O  
ATOM   2229  OE2 GLU A 142      42.900 -12.575   8.699  1.00  0.93           O  
ATOM   2230  H   GLU A 142      41.149  -7.669   9.268  1.00  0.93           H  
ATOM   2231  HA  GLU A 142      41.886  -8.246   6.476  1.00  0.93           H  
ATOM   2232 1HB  GLU A 142      40.138  -9.761   8.437  1.00  0.93           H  
ATOM   2233 2HB  GLU A 142      40.525 -10.316   6.818  1.00  0.93           H  
ATOM   2234 1HG  GLU A 142      42.952 -10.306   7.469  1.00  0.93           H  
ATOM   2235 2HG  GLU A 142      42.452  -9.903   9.111  1.00  0.93           H  
ATOM   2236  N   TYR A 143      39.508  -8.283   5.361  1.00  1.05           N  
ATOM   2237  CA  TYR A 143      38.353  -7.813   4.604  1.00  1.05           C  
ATOM   2238  C   TYR A 143      37.156  -8.785   4.485  1.00  1.05           C  
ATOM   2239  O   TYR A 143      36.333  -8.660   3.581  1.00  1.05           O  
ATOM   2240  CB  TYR A 143      38.854  -7.363   3.231  1.00  1.05           C  
ATOM   2241  CG  TYR A 143      39.580  -8.398   2.460  1.00  1.05           C  
ATOM   2242  CD1 TYR A 143      38.869  -9.300   1.709  1.00  1.05           C  
ATOM   2243  CD2 TYR A 143      40.962  -8.451   2.493  1.00  1.05           C  
ATOM   2244  CE1 TYR A 143      39.519 -10.262   0.979  1.00  1.05           C  
ATOM   2245  CE2 TYR A 143      41.626  -9.418   1.761  1.00  1.05           C  
ATOM   2246  CZ  TYR A 143      40.904 -10.323   1.003  1.00  1.05           C  
ATOM   2247  OH  TYR A 143      41.554 -11.288   0.270  1.00  1.05           O  
ATOM   2248  H   TYR A 143      40.100  -9.001   4.967  1.00  1.05           H  
ATOM   2249  HA  TYR A 143      37.963  -6.943   5.120  1.00  1.05           H  
ATOM   2250 1HB  TYR A 143      38.039  -7.006   2.640  1.00  1.05           H  
ATOM   2251 2HB  TYR A 143      39.532  -6.523   3.366  1.00  1.05           H  
ATOM   2252  HD1 TYR A 143      37.782  -9.253   1.690  1.00  1.05           H  
ATOM   2253  HD2 TYR A 143      41.525  -7.733   3.092  1.00  1.05           H  
ATOM   2254  HE1 TYR A 143      38.942 -10.971   0.383  1.00  1.05           H  
ATOM   2255  HE2 TYR A 143      42.715  -9.468   1.781  1.00  1.05           H  
ATOM   2256  HH  TYR A 143      40.904 -11.849  -0.163  1.00  1.05           H  
ATOM   2257  N   ASN A 144      37.059  -9.763   5.377  1.00  1.15           N  
ATOM   2258  CA  ASN A 144      35.915 -10.685   5.362  1.00  1.15           C  
ATOM   2259  C   ASN A 144      35.031 -10.471   6.591  1.00  1.15           C  
ATOM   2260  O   ASN A 144      35.438 -10.783   7.709  1.00  1.15           O  
ATOM   2261  CB  ASN A 144      36.357 -12.128   5.282  1.00  1.15           C  
ATOM   2262  CG  ASN A 144      35.171 -13.117   5.099  1.00  1.15           C  
ATOM   2263  OD1 ASN A 144      33.999 -12.894   5.469  1.00  1.15           O  
ATOM   2264  ND2 ASN A 144      35.494 -14.243   4.506  1.00  1.15           N  
ATOM   2265  H   ASN A 144      37.767  -9.847   6.093  1.00  1.15           H  
ATOM   2266  HA  ASN A 144      35.300 -10.468   4.487  1.00  1.15           H  
ATOM   2267 1HB  ASN A 144      37.050 -12.249   4.447  1.00  1.15           H  
ATOM   2268 2HB  ASN A 144      36.894 -12.391   6.194  1.00  1.15           H  
ATOM   2269 1HD2 ASN A 144      34.796 -14.942   4.346  1.00  1.15           H  
ATOM   2270 2HD2 ASN A 144      36.437 -14.404   4.218  1.00  1.15           H  
ATOM   2271  N   TYR A 145      33.845  -9.898   6.398  1.00  1.22           N  
ATOM   2272  CA  TYR A 145      32.955  -9.581   7.518  1.00  1.22           C  
ATOM   2273  C   TYR A 145      32.002 -10.679   7.958  1.00  1.22           C  
ATOM   2274  O   TYR A 145      31.232 -10.480   8.895  1.00  1.22           O  
ATOM   2275  CB  TYR A 145      32.105  -8.368   7.212  1.00  1.22           C  
ATOM   2276  CG  TYR A 145      32.802  -7.100   7.259  1.00  1.22           C  
ATOM   2277  CD1 TYR A 145      32.173  -5.963   6.788  1.00  1.22           C  
ATOM   2278  CD2 TYR A 145      34.057  -7.041   7.807  1.00  1.22           C  
ATOM   2279  CE1 TYR A 145      32.800  -4.763   6.901  1.00  1.22           C  
ATOM   2280  CE2 TYR A 145      34.672  -5.856   7.906  1.00  1.22           C  
ATOM   2281  CZ  TYR A 145      34.044  -4.723   7.475  1.00  1.22           C  
ATOM   2282  OH  TYR A 145      34.657  -3.554   7.643  1.00  1.22           O  
ATOM   2283  H   TYR A 145      33.544  -9.677   5.456  1.00  1.22           H  
ATOM   2284  HA  TYR A 145      33.580  -9.351   8.379  1.00  1.22           H  
ATOM   2285 1HB  TYR A 145      31.681  -8.483   6.215  1.00  1.22           H  
ATOM   2286 2HB  TYR A 145      31.272  -8.327   7.916  1.00  1.22           H  
ATOM   2287  HD1 TYR A 145      31.175  -6.025   6.356  1.00  1.22           H  
ATOM   2288  HD2 TYR A 145      34.548  -7.941   8.179  1.00  1.22           H  
ATOM   2289  HE1 TYR A 145      32.314  -3.850   6.562  1.00  1.22           H  
ATOM   2290  HE2 TYR A 145      35.664  -5.791   8.357  1.00  1.22           H  
ATOM   2291  HH  TYR A 145      34.160  -2.854   7.189  1.00  1.22           H  
ATOM   2292  N   ASN A 146      31.996 -11.809   7.284  1.00  1.21           N  
ATOM   2293  CA  ASN A 146      31.047 -12.862   7.630  1.00  1.21           C  
ATOM   2294  C   ASN A 146      29.610 -12.309   7.749  1.00  1.21           C  
ATOM   2295  O   ASN A 146      29.126 -11.646   6.820  1.00  1.21           O  
ATOM   2296  CB  ASN A 146      31.501 -13.559   8.906  1.00  1.21           C  
ATOM   2297  CG  ASN A 146      32.846 -14.234   8.735  1.00  1.21           C  
ATOM   2298  OD1 ASN A 146      33.073 -14.961   7.759  1.00  1.21           O  
ATOM   2299  ND2 ASN A 146      33.738 -14.009   9.662  1.00  1.21           N  
ATOM   2300  H   ASN A 146      32.672 -11.962   6.536  1.00  1.21           H  
ATOM   2301  HA  ASN A 146      31.042 -13.595   6.822  1.00  1.21           H  
ATOM   2302 1HB  ASN A 146      31.560 -12.849   9.733  1.00  1.21           H  
ATOM   2303 2HB  ASN A 146      30.778 -14.326   9.178  1.00  1.21           H  
ATOM   2304 1HD2 ASN A 146      34.639 -14.436   9.594  1.00  1.21           H  
ATOM   2305 2HD2 ASN A 146      33.519 -13.414  10.435  1.00  1.21           H  
ATOM   2306  N   CYS A 147      28.925 -12.583   8.882  1.00  1.15           N  
ATOM   2307  CA  CYS A 147      27.545 -12.134   9.072  1.00  1.15           C  
ATOM   2308  C   CYS A 147      27.304 -11.498  10.443  1.00  1.15           C  
ATOM   2309  O   CYS A 147      27.769 -12.013  11.464  1.00  1.15           O  
ATOM   2310  CB  CYS A 147      26.582 -13.302   8.891  1.00  1.15           C  
ATOM   2311  SG  CYS A 147      26.688 -14.109   7.260  1.00  1.15           S  
ATOM   2312  H   CYS A 147      29.371 -13.109   9.620  1.00  1.15           H  
ATOM   2313  HA  CYS A 147      27.327 -11.384   8.316  1.00  1.15           H  
ATOM   2314 1HB  CYS A 147      26.774 -14.055   9.655  1.00  1.15           H  
ATOM   2315 2HB  CYS A 147      25.559 -12.950   9.028  1.00  1.15           H  
ATOM   2316  N   HIS A 148      26.521 -10.408  10.460  1.00  1.06           N  
ATOM   2317  CA  HIS A 148      26.136  -9.700  11.692  1.00  1.06           C  
ATOM   2318  C   HIS A 148      24.666  -9.269  11.728  1.00  1.06           C  
ATOM   2319  O   HIS A 148      24.055  -9.011  10.688  1.00  1.06           O  
ATOM   2320  CB  HIS A 148      26.999  -8.456  11.908  1.00  1.06           C  
ATOM   2321  CG  HIS A 148      28.439  -8.745  12.160  1.00  1.06           C  
ATOM   2322  ND1 HIS A 148      29.358  -8.981  11.152  1.00  1.06           N  
ATOM   2323  CD2 HIS A 148      29.113  -8.843  13.318  1.00  1.06           C  
ATOM   2324  CE1 HIS A 148      30.543  -9.198  11.696  1.00  1.06           C  
ATOM   2325  NE2 HIS A 148      30.415  -9.104  13.008  1.00  1.06           N  
ATOM   2326  H   HIS A 148      26.185 -10.061   9.561  1.00  1.06           H  
ATOM   2327  HA  HIS A 148      26.293 -10.362  12.543  1.00  1.06           H  
ATOM   2328 1HB  HIS A 148      26.930  -7.813  11.031  1.00  1.06           H  
ATOM   2329 2HB  HIS A 148      26.611  -7.887  12.758  1.00  1.06           H  
ATOM   2330  HD1 HIS A 148      29.177  -8.991  10.164  1.00  1.06           H  
ATOM   2331  HD2 HIS A 148      28.811  -8.736  14.360  1.00  1.06           H  
ATOM   2332  HE1 HIS A 148      31.422  -9.394  11.083  1.00  1.06           H  
ATOM   2333  N   ASN A 149      24.101  -9.174  12.936  1.00  0.96           N  
ATOM   2334  CA  ASN A 149      22.732  -8.675  13.081  1.00  0.96           C  
ATOM   2335  C   ASN A 149      22.705  -7.188  13.444  1.00  0.96           C  
ATOM   2336  O   ASN A 149      23.626  -6.682  14.091  1.00  0.96           O  
ATOM   2337  CB  ASN A 149      21.959  -9.487  14.099  1.00  0.96           C  
ATOM   2338  CG  ASN A 149      21.767 -10.931  13.676  1.00  0.96           C  
ATOM   2339  OD1 ASN A 149      21.472 -11.232  12.509  1.00  0.96           O  
ATOM   2340  ND2 ASN A 149      21.932 -11.832  14.614  1.00  0.96           N  
ATOM   2341  H   ASN A 149      24.632  -9.422  13.760  1.00  0.96           H  
ATOM   2342  HA  ASN A 149      22.229  -8.773  12.124  1.00  0.96           H  
ATOM   2343 1HB  ASN A 149      22.477  -9.461  15.058  1.00  0.96           H  
ATOM   2344 2HB  ASN A 149      20.975  -9.031  14.243  1.00  0.96           H  
ATOM   2345 1HD2 ASN A 149      21.818 -12.804  14.402  1.00  0.96           H  
ATOM   2346 2HD2 ASN A 149      22.168 -11.549  15.546  1.00  0.96           H  
ATOM   2347  N   VAL A 150      21.624  -6.514  13.051  1.00  0.88           N  
ATOM   2348  CA  VAL A 150      21.386  -5.099  13.339  1.00  0.88           C  
ATOM   2349  C   VAL A 150      20.049  -4.838  14.026  1.00  0.88           C  
ATOM   2350  O   VAL A 150      19.022  -5.346  13.583  1.00  0.88           O  
ATOM   2351  CB  VAL A 150      21.436  -4.299  12.028  1.00  0.88           C  
ATOM   2352  CG1 VAL A 150      21.147  -2.913  12.285  1.00  0.88           C  
ATOM   2353  CG2 VAL A 150      22.794  -4.467  11.371  1.00  0.88           C  
ATOM   2354  H   VAL A 150      20.940  -7.021  12.498  1.00  0.88           H  
ATOM   2355  HA  VAL A 150      22.170  -4.762  13.998  1.00  0.88           H  
ATOM   2356  HB  VAL A 150      20.677  -4.660  11.367  1.00  0.88           H  
ATOM   2357 1HG1 VAL A 150      21.172  -2.362  11.349  1.00  0.88           H  
ATOM   2358 2HG1 VAL A 150      20.163  -2.832  12.725  1.00  0.88           H  
ATOM   2359 3HG1 VAL A 150      21.869  -2.527  12.958  1.00  0.88           H  
ATOM   2360 1HG2 VAL A 150      22.817  -3.909  10.443  1.00  0.88           H  
ATOM   2361 2HG2 VAL A 150      23.564  -4.103  12.028  1.00  0.88           H  
ATOM   2362 3HG2 VAL A 150      22.974  -5.519  11.156  1.00  0.88           H  
ATOM   2363  N   TYR A 151      20.032  -4.042  15.107  1.00  0.82           N  
ATOM   2364  CA  TYR A 151      18.764  -3.771  15.799  1.00  0.82           C  
ATOM   2365  C   TYR A 151      18.192  -2.383  15.496  1.00  0.82           C  
ATOM   2366  O   TYR A 151      18.846  -1.358  15.727  1.00  0.82           O  
ATOM   2367  CB  TYR A 151      18.922  -3.987  17.295  1.00  0.82           C  
ATOM   2368  CG  TYR A 151      17.634  -3.833  18.074  1.00  0.82           C  
ATOM   2369  CD1 TYR A 151      16.450  -4.321  17.546  1.00  0.82           C  
ATOM   2370  CD2 TYR A 151      17.643  -3.282  19.331  1.00  0.82           C  
ATOM   2371  CE1 TYR A 151      15.281  -4.237  18.253  1.00  0.82           C  
ATOM   2372  CE2 TYR A 151      16.471  -3.206  20.052  1.00  0.82           C  
ATOM   2373  CZ  TYR A 151      15.294  -3.677  19.517  1.00  0.82           C  
ATOM   2374  OH  TYR A 151      14.136  -3.597  20.251  1.00  0.82           O  
ATOM   2375  H   TYR A 151      20.889  -3.611  15.464  1.00  0.82           H  
ATOM   2376  HA  TYR A 151      18.024  -4.491  15.448  1.00  0.82           H  
ATOM   2377 1HB  TYR A 151      19.329  -4.972  17.480  1.00  0.82           H  
ATOM   2378 2HB  TYR A 151      19.641  -3.262  17.683  1.00  0.82           H  
ATOM   2379  HD1 TYR A 151      16.451  -4.774  16.561  1.00  0.82           H  
ATOM   2380  HD2 TYR A 151      18.574  -2.912  19.759  1.00  0.82           H  
ATOM   2381  HE1 TYR A 151      14.357  -4.623  17.820  1.00  0.82           H  
ATOM   2382  HE2 TYR A 151      16.477  -2.771  21.051  1.00  0.82           H  
ATOM   2383  HH  TYR A 151      14.334  -3.224  21.114  1.00  0.82           H  
ATOM   2384  N   ILE A 152      16.982  -2.367  14.920  1.00  0.80           N  
ATOM   2385  CA  ILE A 152      16.300  -1.147  14.498  1.00  0.80           C  
ATOM   2386  C   ILE A 152      15.120  -0.796  15.403  1.00  0.80           C  
ATOM   2387  O   ILE A 152      14.203  -1.597  15.615  1.00  0.80           O  
ATOM   2388  CB  ILE A 152      15.781  -1.284  13.063  1.00  0.80           C  
ATOM   2389  CG1 ILE A 152      16.942  -1.576  12.156  1.00  0.80           C  
ATOM   2390  CG2 ILE A 152      15.063   0.006  12.651  1.00  0.80           C  
ATOM   2391  CD1 ILE A 152      17.222  -3.024  12.040  1.00  0.80           C  
ATOM   2392  H   ILE A 152      16.493  -3.248  14.766  1.00  0.80           H  
ATOM   2393  HA  ILE A 152      17.010  -0.324  14.535  1.00  0.80           H  
ATOM   2394  HB  ILE A 152      15.092  -2.128  12.998  1.00  0.80           H  
ATOM   2395 1HG1 ILE A 152      16.751  -1.169  11.165  1.00  0.80           H  
ATOM   2396 2HG1 ILE A 152      17.820  -1.118  12.559  1.00  0.80           H  
ATOM   2397 1HG2 ILE A 152      14.703  -0.089  11.629  1.00  0.80           H  
ATOM   2398 2HG2 ILE A 152      14.218   0.184  13.315  1.00  0.80           H  
ATOM   2399 3HG2 ILE A 152      15.756   0.840  12.720  1.00  0.80           H  
ATOM   2400 1HD1 ILE A 152      18.084  -3.165  11.400  1.00  0.80           H  
ATOM   2401 2HD1 ILE A 152      17.430  -3.440  13.007  1.00  0.80           H  
ATOM   2402 3HD1 ILE A 152      16.352  -3.528  11.620  1.00  0.80           H  
ATOM   2403  N   MET A 153      15.139   0.421  15.930  1.00  0.79           N  
ATOM   2404  CA  MET A 153      14.121   0.899  16.850  1.00  0.79           C  
ATOM   2405  C   MET A 153      13.449   2.167  16.340  1.00  0.79           C  
ATOM   2406  O   MET A 153      14.081   3.025  15.730  1.00  0.79           O  
ATOM   2407  CB  MET A 153      14.795   1.150  18.181  1.00  0.79           C  
ATOM   2408  CG  MET A 153      15.316  -0.095  18.843  1.00  0.79           C  
ATOM   2409  SD  MET A 153      16.726   0.252  19.848  1.00  0.79           S  
ATOM   2410  CE  MET A 153      17.907   0.316  18.482  1.00  0.79           C  
ATOM   2411  H   MET A 153      15.919   1.034  15.703  1.00  0.79           H  
ATOM   2412  HA  MET A 153      13.370   0.129  16.953  1.00  0.79           H  
ATOM   2413 1HB  MET A 153      15.633   1.832  18.038  1.00  0.79           H  
ATOM   2414 2HB  MET A 153      14.087   1.630  18.859  1.00  0.79           H  
ATOM   2415 1HG  MET A 153      14.536  -0.525  19.473  1.00  0.79           H  
ATOM   2416 2HG  MET A 153      15.598  -0.837  18.108  1.00  0.79           H  
ATOM   2417 1HE  MET A 153      18.889   0.513  18.857  1.00  0.79           H  
ATOM   2418 2HE  MET A 153      17.908  -0.637  17.965  1.00  0.79           H  
ATOM   2419 3HE  MET A 153      17.622   1.101  17.780  1.00  0.79           H  
ATOM   2420  N   ALA A 154      12.160   2.313  16.578  1.00  0.78           N  
ATOM   2421  CA  ALA A 154      11.504   3.543  16.112  1.00  0.78           C  
ATOM   2422  C   ALA A 154      11.862   4.751  16.967  1.00  0.78           C  
ATOM   2423  O   ALA A 154      11.976   4.642  18.189  1.00  0.78           O  
ATOM   2424  CB  ALA A 154      10.008   3.374  16.106  1.00  0.78           C  
ATOM   2425  H   ALA A 154      11.655   1.577  17.079  1.00  0.78           H  
ATOM   2426  HA  ALA A 154      11.838   3.741  15.093  1.00  0.78           H  
ATOM   2427 1HB  ALA A 154       9.546   4.276  15.731  1.00  0.78           H  
ATOM   2428 2HB  ALA A 154       9.782   2.552  15.474  1.00  0.78           H  
ATOM   2429 3HB  ALA A 154       9.652   3.177  17.113  1.00  0.78           H  
ATOM   2430  N   ASP A 155      11.966   5.919  16.334  1.00  0.78           N  
ATOM   2431  CA  ASP A 155      12.146   7.178  17.046  1.00  0.78           C  
ATOM   2432  C   ASP A 155      10.921   8.058  16.883  1.00  0.78           C  
ATOM   2433  O   ASP A 155      10.764   8.780  15.888  1.00  0.78           O  
ATOM   2434  CB  ASP A 155      13.384   7.917  16.564  1.00  0.78           C  
ATOM   2435  CG  ASP A 155      13.673   9.236  17.306  1.00  0.78           C  
ATOM   2436  OD1 ASP A 155      12.791   9.823  17.946  1.00  0.78           O  
ATOM   2437  OD2 ASP A 155      14.792   9.679  17.197  1.00  0.78           O  
ATOM   2438  H   ASP A 155      11.929   5.953  15.320  1.00  0.78           H  
ATOM   2439  HA  ASP A 155      12.272   6.962  18.107  1.00  0.78           H  
ATOM   2440 1HB  ASP A 155      14.227   7.273  16.645  1.00  0.78           H  
ATOM   2441 2HB  ASP A 155      13.274   8.153  15.523  1.00  0.78           H  
ATOM   2442  N   LYS A 156      10.073   8.048  17.902  1.00  0.77           N  
ATOM   2443  CA  LYS A 156       8.788   8.724  17.847  1.00  0.77           C  
ATOM   2444  C   LYS A 156       8.877  10.210  18.185  1.00  0.77           C  
ATOM   2445  O   LYS A 156       7.851  10.894  18.240  1.00  0.77           O  
ATOM   2446  CB  LYS A 156       7.802   8.013  18.766  1.00  0.77           C  
ATOM   2447  CG  LYS A 156       7.446   6.601  18.307  1.00  0.77           C  
ATOM   2448  CD  LYS A 156       6.467   5.936  19.242  1.00  0.77           C  
ATOM   2449  CE  LYS A 156       6.107   4.539  18.761  1.00  0.77           C  
ATOM   2450  NZ  LYS A 156       5.154   3.870  19.689  1.00  0.77           N  
ATOM   2451  H   LYS A 156      10.301   7.489  18.714  1.00  0.77           H  
ATOM   2452  HA  LYS A 156       8.411   8.649  16.827  1.00  0.77           H  
ATOM   2453 1HB  LYS A 156       8.223   7.946  19.769  1.00  0.77           H  
ATOM   2454 2HB  LYS A 156       6.880   8.591  18.832  1.00  0.77           H  
ATOM   2455 1HG  LYS A 156       6.981   6.659  17.334  1.00  0.77           H  
ATOM   2456 2HG  LYS A 156       8.351   5.995  18.228  1.00  0.77           H  
ATOM   2457 1HD  LYS A 156       6.902   5.869  20.240  1.00  0.77           H  
ATOM   2458 2HD  LYS A 156       5.558   6.534  19.299  1.00  0.77           H  
ATOM   2459 1HE  LYS A 156       5.652   4.607  17.773  1.00  0.77           H  
ATOM   2460 2HE  LYS A 156       7.015   3.938  18.689  1.00  0.77           H  
ATOM   2461 1HZ  LYS A 156       4.933   2.947  19.343  1.00  0.77           H  
ATOM   2462 2HZ  LYS A 156       5.573   3.794  20.605  1.00  0.77           H  
ATOM   2463 3HZ  LYS A 156       4.307   4.417  19.751  1.00  0.77           H  
ATOM   2464  N   GLN A 157      10.091  10.707  18.451  1.00  0.75           N  
ATOM   2465  CA  GLN A 157      10.267  12.126  18.721  1.00  0.75           C  
ATOM   2466  C   GLN A 157      10.725  12.807  17.433  1.00  0.75           C  
ATOM   2467  O   GLN A 157      10.259  13.895  17.091  1.00  0.75           O  
ATOM   2468  CB  GLN A 157      11.282  12.361  19.845  1.00  0.75           C  
ATOM   2469  CG  GLN A 157      10.853  11.822  21.206  1.00  0.75           C  
ATOM   2470  CD  GLN A 157      11.893  12.072  22.301  1.00  0.75           C  
ATOM   2471  OE1 GLN A 157      13.100  12.147  22.049  1.00  0.75           O  
ATOM   2472  NE2 GLN A 157      11.418  12.205  23.536  1.00  0.75           N  
ATOM   2473  H   GLN A 157      10.929  10.115  18.397  1.00  0.75           H  
ATOM   2474  HA  GLN A 157       9.311  12.557  19.015  1.00  0.75           H  
ATOM   2475 1HB  GLN A 157      12.229  11.880  19.572  1.00  0.75           H  
ATOM   2476 2HB  GLN A 157      11.475  13.427  19.943  1.00  0.75           H  
ATOM   2477 1HG  GLN A 157       9.922  12.307  21.498  1.00  0.75           H  
ATOM   2478 2HG  GLN A 157      10.701  10.746  21.121  1.00  0.75           H  
ATOM   2479 1HE2 GLN A 157      12.045  12.371  24.298  1.00  0.75           H  
ATOM   2480 2HE2 GLN A 157      10.434  12.141  23.704  1.00  0.75           H  
ATOM   2481  N   LYS A 158      11.624  12.138  16.700  1.00  0.73           N  
ATOM   2482  CA  LYS A 158      12.140  12.679  15.439  1.00  0.73           C  
ATOM   2483  C   LYS A 158      11.443  12.100  14.204  1.00  0.73           C  
ATOM   2484  O   LYS A 158      11.717  12.534  13.084  1.00  0.73           O  
ATOM   2485  CB  LYS A 158      13.648  12.465  15.305  1.00  0.73           C  
ATOM   2486  CG  LYS A 158      14.487  13.189  16.339  1.00  0.73           C  
ATOM   2487  CD  LYS A 158      15.977  13.010  16.062  1.00  0.73           C  
ATOM   2488  CE  LYS A 158      16.828  13.724  17.100  1.00  0.73           C  
ATOM   2489  NZ  LYS A 158      18.283  13.564  16.831  1.00  0.73           N  
ATOM   2490  H   LYS A 158      11.993  11.251  17.059  1.00  0.73           H  
ATOM   2491  HA  LYS A 158      11.959  13.754  15.435  1.00  0.73           H  
ATOM   2492 1HB  LYS A 158      13.871  11.400  15.379  1.00  0.73           H  
ATOM   2493 2HB  LYS A 158      13.970  12.796  14.324  1.00  0.73           H  
ATOM   2494 1HG  LYS A 158      14.236  14.248  16.349  1.00  0.73           H  
ATOM   2495 2HG  LYS A 158      14.265  12.764  17.324  1.00  0.73           H  
ATOM   2496 1HD  LYS A 158      16.220  11.940  16.085  1.00  0.73           H  
ATOM   2497 2HD  LYS A 158      16.218  13.398  15.073  1.00  0.73           H  
ATOM   2498 1HE  LYS A 158      16.583  14.784  17.101  1.00  0.73           H  
ATOM   2499 2HE  LYS A 158      16.605  13.308  18.084  1.00  0.73           H  
ATOM   2500 1HZ  LYS A 158      18.812  14.041  17.540  1.00  0.73           H  
ATOM   2501 2HZ  LYS A 158      18.531  12.563  16.832  1.00  0.73           H  
ATOM   2502 3HZ  LYS A 158      18.508  13.951  15.929  1.00  0.73           H  
ATOM   2503  N   ASN A 159      10.532  11.131  14.400  1.00  0.71           N  
ATOM   2504  CA  ASN A 159       9.827  10.455  13.303  1.00  0.71           C  
ATOM   2505  C   ASN A 159      10.823   9.812  12.352  1.00  0.71           C  
ATOM   2506  O   ASN A 159      10.712   9.907  11.127  1.00  0.71           O  
ATOM   2507  CB  ASN A 159       8.905  11.412  12.568  1.00  0.71           C  
ATOM   2508  CG  ASN A 159       7.794  11.927  13.452  1.00  0.71           C  
ATOM   2509  OD1 ASN A 159       7.085  11.150  14.106  1.00  0.71           O  
ATOM   2510  ND2 ASN A 159       7.634  13.227  13.486  1.00  0.71           N  
ATOM   2511  H   ASN A 159      10.367  10.785  15.341  1.00  0.71           H  
ATOM   2512  HA  ASN A 159       9.225   9.649  13.729  1.00  0.71           H  
ATOM   2513 1HB  ASN A 159       9.460  12.255  12.167  1.00  0.71           H  
ATOM   2514 2HB  ASN A 159       8.460  10.890  11.722  1.00  0.71           H  
ATOM   2515 1HD2 ASN A 159       6.917  13.627  14.058  1.00  0.71           H  
ATOM   2516 2HD2 ASN A 159       8.233  13.818  12.945  1.00  0.71           H  
ATOM   2517  N   GLY A 160      11.817   9.186  12.958  1.00  0.69           N  
ATOM   2518  CA  GLY A 160      12.891   8.501  12.267  1.00  0.69           C  
ATOM   2519  C   GLY A 160      13.145   7.161  12.911  1.00  0.69           C  
ATOM   2520  O   GLY A 160      12.326   6.690  13.692  1.00  0.69           O  
ATOM   2521  H   GLY A 160      11.776   9.154  13.976  1.00  0.69           H  
ATOM   2522 1HA  GLY A 160      12.674   8.390  11.218  1.00  0.69           H  
ATOM   2523 2HA  GLY A 160      13.786   9.106  12.349  1.00  0.69           H  
ATOM   2524  N   ILE A 161      14.268   6.551  12.601  1.00  0.68           N  
ATOM   2525  CA  ILE A 161      14.598   5.271  13.218  1.00  0.68           C  
ATOM   2526  C   ILE A 161      16.009   5.317  13.789  1.00  0.68           C  
ATOM   2527  O   ILE A 161      16.870   6.064  13.313  1.00  0.68           O  
ATOM   2528  CB  ILE A 161      14.415   4.083  12.234  1.00  0.68           C  
ATOM   2529  CG1 ILE A 161      15.304   4.221  11.049  1.00  0.68           C  
ATOM   2530  CG2 ILE A 161      12.965   3.999  11.779  1.00  0.68           C  
ATOM   2531  CD1 ILE A 161      15.311   3.016  10.148  1.00  0.68           C  
ATOM   2532  H   ILE A 161      14.885   7.005  11.931  1.00  0.68           H  
ATOM   2533  HA  ILE A 161      13.922   5.098  14.053  1.00  0.68           H  
ATOM   2534  HB  ILE A 161      14.686   3.158  12.746  1.00  0.68           H  
ATOM   2535 1HG1 ILE A 161      14.972   5.076  10.466  1.00  0.68           H  
ATOM   2536 2HG1 ILE A 161      16.315   4.393  11.397  1.00  0.68           H  
ATOM   2537 1HG2 ILE A 161      12.851   3.157  11.107  1.00  0.68           H  
ATOM   2538 2HG2 ILE A 161      12.330   3.870  12.648  1.00  0.68           H  
ATOM   2539 3HG2 ILE A 161      12.686   4.908  11.260  1.00  0.68           H  
ATOM   2540 1HD1 ILE A 161      15.972   3.189   9.323  1.00  0.68           H  
ATOM   2541 2HD1 ILE A 161      15.657   2.152  10.701  1.00  0.68           H  
ATOM   2542 3HD1 ILE A 161      14.307   2.832   9.775  1.00  0.68           H  
ATOM   2543  N   LYS A 162      16.252   4.519  14.820  1.00  0.68           N  
ATOM   2544  CA  LYS A 162      17.582   4.435  15.401  1.00  0.68           C  
ATOM   2545  C   LYS A 162      18.103   3.042  15.171  1.00  0.68           C  
ATOM   2546  O   LYS A 162      17.363   2.063  15.286  1.00  0.68           O  
ATOM   2547  CB  LYS A 162      17.566   4.757  16.896  1.00  0.68           C  
ATOM   2548  CG  LYS A 162      17.129   6.159  17.221  1.00  0.68           C  
ATOM   2549  CD  LYS A 162      17.251   6.477  18.710  1.00  0.68           C  
ATOM   2550  CE  LYS A 162      16.726   7.878  19.013  1.00  0.68           C  
ATOM   2551  NZ  LYS A 162      16.866   8.248  20.444  1.00  0.68           N  
ATOM   2552  H   LYS A 162      15.503   3.946  15.191  1.00  0.68           H  
ATOM   2553  HA  LYS A 162      18.246   5.132  14.895  1.00  0.68           H  
ATOM   2554 1HB  LYS A 162      16.888   4.068  17.405  1.00  0.68           H  
ATOM   2555 2HB  LYS A 162      18.564   4.605  17.307  1.00  0.68           H  
ATOM   2556 1HG  LYS A 162      17.704   6.866  16.642  1.00  0.68           H  
ATOM   2557 2HG  LYS A 162      16.105   6.255  16.935  1.00  0.68           H  
ATOM   2558 1HD  LYS A 162      16.676   5.749  19.285  1.00  0.68           H  
ATOM   2559 2HD  LYS A 162      18.295   6.418  19.011  1.00  0.68           H  
ATOM   2560 1HE  LYS A 162      17.260   8.606  18.399  1.00  0.68           H  
ATOM   2561 2HE  LYS A 162      15.678   7.906  18.757  1.00  0.68           H  
ATOM   2562 1HZ  LYS A 162      16.484   9.180  20.575  1.00  0.68           H  
ATOM   2563 2HZ  LYS A 162      16.357   7.591  21.015  1.00  0.68           H  
ATOM   2564 3HZ  LYS A 162      17.839   8.239  20.703  1.00  0.68           H  
ATOM   2565  N   VAL A 163      19.368   2.940  14.814  1.00  0.70           N  
ATOM   2566  CA  VAL A 163      19.917   1.627  14.547  1.00  0.70           C  
ATOM   2567  C   VAL A 163      21.219   1.376  15.295  1.00  0.70           C  
ATOM   2568  O   VAL A 163      22.175   2.147  15.162  1.00  0.70           O  
ATOM   2569  CB  VAL A 163      20.159   1.476  13.042  1.00  0.70           C  
ATOM   2570  CG1 VAL A 163      20.692   0.167  12.790  1.00  0.70           C  
ATOM   2571  CG2 VAL A 163      18.864   1.762  12.236  1.00  0.70           C  
ATOM   2572  H   VAL A 163      19.940   3.781  14.741  1.00  0.70           H  
ATOM   2573  HA  VAL A 163      19.195   0.878  14.859  1.00  0.70           H  
ATOM   2574  HB  VAL A 163      20.894   2.164  12.744  1.00  0.70           H  
ATOM   2575 1HG1 VAL A 163      20.900   0.047  11.734  1.00  0.70           H  
ATOM   2576 2HG1 VAL A 163      21.600   0.040  13.356  1.00  0.70           H  
ATOM   2577 3HG1 VAL A 163      19.959  -0.556  13.111  1.00  0.70           H  
ATOM   2578 1HG2 VAL A 163      19.067   1.651  11.170  1.00  0.70           H  
ATOM   2579 2HG2 VAL A 163      18.101   1.074  12.527  1.00  0.70           H  
ATOM   2580 3HG2 VAL A 163      18.519   2.775  12.427  1.00  0.70           H  
ATOM   2581  N   ASN A 164      21.253   0.314  16.103  1.00  0.73           N  
ATOM   2582  CA  ASN A 164      22.464  -0.010  16.858  1.00  0.73           C  
ATOM   2583  C   ASN A 164      23.010  -1.395  16.514  1.00  0.73           C  
ATOM   2584  O   ASN A 164      22.242  -2.359  16.375  1.00  0.73           O  
ATOM   2585  CB  ASN A 164      22.235   0.103  18.354  1.00  0.73           C  
ATOM   2586  CG  ASN A 164      21.895   1.509  18.809  1.00  0.73           C  
ATOM   2587  OD1 ASN A 164      22.393   2.485  18.256  1.00  0.73           O  
ATOM   2588  ND2 ASN A 164      21.082   1.622  19.829  1.00  0.73           N  
ATOM   2589  H   ASN A 164      20.429  -0.289  16.156  1.00  0.73           H  
ATOM   2590  HA  ASN A 164      23.240   0.704  16.586  1.00  0.73           H  
ATOM   2591 1HB  ASN A 164      21.425  -0.568  18.645  1.00  0.73           H  
ATOM   2592 2HB  ASN A 164      23.135  -0.224  18.877  1.00  0.73           H  
ATOM   2593 1HD2 ASN A 164      20.836   2.528  20.177  1.00  0.73           H  
ATOM   2594 2HD2 ASN A 164      20.706   0.803  20.264  1.00  0.73           H  
ATOM   2595  N   PHE A 165      24.338  -1.505  16.386  1.00  0.76           N  
ATOM   2596  CA  PHE A 165      24.944  -2.818  16.145  1.00  0.76           C  
ATOM   2597  C   PHE A 165      26.432  -2.930  16.454  1.00  0.76           C  
ATOM   2598  O   PHE A 165      27.143  -1.933  16.571  1.00  0.76           O  
ATOM   2599  CB  PHE A 165      24.637  -3.265  14.730  1.00  0.76           C  
ATOM   2600  CG  PHE A 165      25.100  -2.418  13.619  1.00  0.76           C  
ATOM   2601  CD1 PHE A 165      26.262  -2.658  12.996  1.00  0.76           C  
ATOM   2602  CD2 PHE A 165      24.333  -1.380  13.189  1.00  0.76           C  
ATOM   2603  CE1 PHE A 165      26.657  -1.884  11.914  1.00  0.76           C  
ATOM   2604  CE2 PHE A 165      24.705  -0.618  12.145  1.00  0.76           C  
ATOM   2605  CZ  PHE A 165      25.861  -0.862  11.493  1.00  0.76           C  
ATOM   2606  H   PHE A 165      24.914  -0.663  16.473  1.00  0.76           H  
ATOM   2607  HA  PHE A 165      24.437  -3.526  16.802  1.00  0.76           H  
ATOM   2608 1HB  PHE A 165      25.040  -4.270  14.573  1.00  0.76           H  
ATOM   2609 2HB  PHE A 165      23.592  -3.341  14.631  1.00  0.76           H  
ATOM   2610  HD1 PHE A 165      26.862  -3.481  13.355  1.00  0.76           H  
ATOM   2611  HD2 PHE A 165      23.407  -1.177  13.697  1.00  0.76           H  
ATOM   2612  HE1 PHE A 165      27.596  -2.083  11.401  1.00  0.76           H  
ATOM   2613  HE2 PHE A 165      24.086   0.168  11.835  1.00  0.76           H  
ATOM   2614  HZ  PHE A 165      26.150  -0.242  10.653  1.00  0.76           H  
ATOM   2615  N   LYS A 166      26.912  -4.168  16.569  1.00  0.80           N  
ATOM   2616  CA  LYS A 166      28.335  -4.411  16.798  1.00  0.80           C  
ATOM   2617  C   LYS A 166      28.934  -5.253  15.680  1.00  0.80           C  
ATOM   2618  O   LYS A 166      28.415  -6.330  15.377  1.00  0.80           O  
ATOM   2619  CB  LYS A 166      28.529  -5.141  18.130  1.00  0.80           C  
ATOM   2620  CG  LYS A 166      28.085  -4.351  19.363  1.00  0.80           C  
ATOM   2621  CD  LYS A 166      28.181  -5.183  20.654  1.00  0.80           C  
ATOM   2622  CE  LYS A 166      29.630  -5.464  21.093  1.00  0.80           C  
ATOM   2623  NZ  LYS A 166      30.338  -4.238  21.569  1.00  0.80           N  
ATOM   2624  H   LYS A 166      26.284  -4.955  16.482  1.00  0.80           H  
ATOM   2625  HA  LYS A 166      28.864  -3.458  16.824  1.00  0.80           H  
ATOM   2626 1HB  LYS A 166      27.987  -6.084  18.116  1.00  0.80           H  
ATOM   2627 2HB  LYS A 166      29.590  -5.371  18.256  1.00  0.80           H  
ATOM   2628 1HG  LYS A 166      28.698  -3.467  19.460  1.00  0.80           H  
ATOM   2629 2HG  LYS A 166      27.055  -4.033  19.235  1.00  0.80           H  
ATOM   2630 1HD  LYS A 166      27.678  -4.643  21.457  1.00  0.80           H  
ATOM   2631 2HD  LYS A 166      27.671  -6.133  20.508  1.00  0.80           H  
ATOM   2632 1HE  LYS A 166      29.608  -6.190  21.903  1.00  0.80           H  
ATOM   2633 2HE  LYS A 166      30.180  -5.885  20.258  1.00  0.80           H  
ATOM   2634 1HZ  LYS A 166      31.272  -4.460  21.853  1.00  0.80           H  
ATOM   2635 2HZ  LYS A 166      30.392  -3.544  20.818  1.00  0.80           H  
ATOM   2636 3HZ  LYS A 166      29.851  -3.826  22.345  1.00  0.80           H  
ATOM   2637  N   ILE A 167      30.018  -4.766  15.079  1.00  0.83           N  
ATOM   2638  CA  ILE A 167      30.678  -5.494  13.997  1.00  0.83           C  
ATOM   2639  C   ILE A 167      32.068  -5.983  14.413  1.00  0.83           C  
ATOM   2640  O   ILE A 167      32.884  -5.213  14.931  1.00  0.83           O  
ATOM   2641  CB  ILE A 167      30.805  -4.647  12.713  1.00  0.83           C  
ATOM   2642  CG1 ILE A 167      29.473  -4.122  12.264  1.00  0.83           C  
ATOM   2643  CG2 ILE A 167      31.347  -5.516  11.606  1.00  0.83           C  
ATOM   2644  CD1 ILE A 167      28.489  -5.208  11.901  1.00  0.83           C  
ATOM   2645  H   ILE A 167      30.394  -3.871  15.394  1.00  0.83           H  
ATOM   2646  HA  ILE A 167      30.079  -6.359  13.755  1.00  0.83           H  
ATOM   2647  HB  ILE A 167      31.473  -3.809  12.892  1.00  0.83           H  
ATOM   2648 1HG1 ILE A 167      29.062  -3.519  13.056  1.00  0.83           H  
ATOM   2649 2HG1 ILE A 167      29.625  -3.489  11.389  1.00  0.83           H  
ATOM   2650 1HG2 ILE A 167      31.453  -4.935  10.692  1.00  0.83           H  
ATOM   2651 2HG2 ILE A 167      32.289  -5.903  11.899  1.00  0.83           H  
ATOM   2652 3HG2 ILE A 167      30.666  -6.339  11.429  1.00  0.83           H  
ATOM   2653 1HD1 ILE A 167      27.550  -4.780  11.574  1.00  0.83           H  
ATOM   2654 2HD1 ILE A 167      28.901  -5.813  11.094  1.00  0.83           H  
ATOM   2655 3HD1 ILE A 167      28.314  -5.834  12.769  1.00  0.83           H  
ATOM   2656  N   ARG A 168      32.334  -7.267  14.204  1.00  0.84           N  
ATOM   2657  CA  ARG A 168      33.634  -7.842  14.512  1.00  0.84           C  
ATOM   2658  C   ARG A 168      34.508  -7.893  13.256  1.00  0.84           C  
ATOM   2659  O   ARG A 168      34.101  -8.453  12.236  1.00  0.84           O  
ATOM   2660  CB  ARG A 168      33.454  -9.253  15.045  1.00  0.84           C  
ATOM   2661  CG  ARG A 168      32.699  -9.377  16.368  1.00  0.84           C  
ATOM   2662  CD  ARG A 168      32.493 -10.803  16.760  1.00  0.84           C  
ATOM   2663  NE  ARG A 168      33.739 -11.461  17.148  1.00  0.84           N  
ATOM   2664  CZ  ARG A 168      34.257 -11.445  18.397  1.00  0.84           C  
ATOM   2665  NH1 ARG A 168      33.620 -10.824  19.362  1.00  0.84           N  
ATOM   2666  NH2 ARG A 168      35.398 -12.058  18.653  1.00  0.84           N  
ATOM   2667  H   ARG A 168      31.623  -7.874  13.801  1.00  0.84           H  
ATOM   2668  HA  ARG A 168      34.133  -7.229  15.262  1.00  0.84           H  
ATOM   2669 1HB  ARG A 168      32.892  -9.830  14.312  1.00  0.84           H  
ATOM   2670 2HB  ARG A 168      34.408  -9.726  15.141  1.00  0.84           H  
ATOM   2671 1HG  ARG A 168      33.273  -8.914  17.149  1.00  0.84           H  
ATOM   2672 2HG  ARG A 168      31.726  -8.888  16.285  1.00  0.84           H  
ATOM   2673 1HD  ARG A 168      31.805 -10.850  17.603  1.00  0.84           H  
ATOM   2674 2HD  ARG A 168      32.070 -11.347  15.916  1.00  0.84           H  
ATOM   2675  HE  ARG A 168      34.257 -11.952  16.429  1.00  0.84           H  
ATOM   2676 1HH1 ARG A 168      32.741 -10.365  19.169  1.00  0.84           H  
ATOM   2677 2HH1 ARG A 168      34.003 -10.815  20.297  1.00  0.84           H  
ATOM   2678 1HH2 ARG A 168      35.889 -12.539  17.913  1.00  0.84           H  
ATOM   2679 2HH2 ARG A 168      35.779 -12.048  19.588  1.00  0.84           H  
ATOM   2680  N   HIS A 169      35.708  -7.325  13.321  1.00  0.85           N  
ATOM   2681  CA  HIS A 169      36.630  -7.364  12.191  1.00  0.85           C  
ATOM   2682  C   HIS A 169      37.837  -8.206  12.574  1.00  0.85           C  
ATOM   2683  O   HIS A 169      38.476  -7.972  13.599  1.00  0.85           O  
ATOM   2684  CB  HIS A 169      37.136  -5.960  11.814  1.00  0.85           C  
ATOM   2685  CG  HIS A 169      36.120  -4.975  11.348  1.00  0.85           C  
ATOM   2686  ND1 HIS A 169      36.424  -3.645  11.122  1.00  0.85           N  
ATOM   2687  CD2 HIS A 169      34.832  -5.111  11.050  1.00  0.85           C  
ATOM   2688  CE1 HIS A 169      35.348  -3.018  10.704  1.00  0.85           C  
ATOM   2689  NE2 HIS A 169      34.368  -3.876  10.653  1.00  0.85           N  
ATOM   2690  H   HIS A 169      35.994  -6.851  14.172  1.00  0.85           H  
ATOM   2691  HA  HIS A 169      36.155  -7.817  11.320  1.00  0.85           H  
ATOM   2692 1HB  HIS A 169      37.618  -5.528  12.672  1.00  0.85           H  
ATOM   2693 2HB  HIS A 169      37.894  -6.056  11.034  1.00  0.85           H  
ATOM   2694  HD2 HIS A 169      34.279  -6.032  11.096  1.00  0.85           H  
ATOM   2695  HE1 HIS A 169      35.284  -1.967  10.435  1.00  0.85           H  
ATOM   2696  HE2 HIS A 169      33.428  -3.666  10.352  1.00  0.85           H  
ATOM   2697  N   ASN A 170      38.206  -9.162  11.750  1.00  0.86           N  
ATOM   2698  CA  ASN A 170      39.373  -9.944  12.119  1.00  0.86           C  
ATOM   2699  C   ASN A 170      40.630  -9.124  11.858  1.00  0.86           C  
ATOM   2700  O   ASN A 170      40.668  -8.313  10.928  1.00  0.86           O  
ATOM   2701  CB  ASN A 170      39.412 -11.268  11.377  1.00  0.86           C  
ATOM   2702  CG  ASN A 170      38.321 -12.222  11.773  1.00  0.86           C  
ATOM   2703  OD1 ASN A 170      37.784 -12.207  12.886  1.00  0.86           O  
ATOM   2704  ND2 ASN A 170      37.984 -13.084  10.860  1.00  0.86           N  
ATOM   2705  H   ASN A 170      37.691  -9.358  10.901  1.00  0.86           H  
ATOM   2706  HA  ASN A 170      39.342 -10.154  13.190  1.00  0.86           H  
ATOM   2707 1HB  ASN A 170      39.334 -11.083  10.308  1.00  0.86           H  
ATOM   2708 2HB  ASN A 170      40.380 -11.746  11.548  1.00  0.86           H  
ATOM   2709 1HD2 ASN A 170      37.278 -13.760  11.050  1.00  0.86           H  
ATOM   2710 2HD2 ASN A 170      38.443 -13.072   9.964  1.00  0.86           H  
ATOM   2711  N   ILE A 171      41.633  -9.326  12.692  1.00  0.86           N  
ATOM   2712  CA  ILE A 171      42.941  -8.695  12.589  1.00  0.86           C  
ATOM   2713  C   ILE A 171      43.901  -9.759  12.076  1.00  0.86           C  
ATOM   2714  O   ILE A 171      43.784 -10.927  12.454  1.00  0.86           O  
ATOM   2715  CB  ILE A 171      43.385  -8.145  13.951  1.00  0.86           C  
ATOM   2716  CG1 ILE A 171      42.395  -7.106  14.452  1.00  0.86           C  
ATOM   2717  CG2 ILE A 171      44.749  -7.470  13.833  1.00  0.86           C  
ATOM   2718  CD1 ILE A 171      42.550  -6.830  15.899  1.00  0.86           C  
ATOM   2719  H   ILE A 171      41.502  -9.960  13.484  1.00  0.86           H  
ATOM   2720  HA  ILE A 171      42.901  -7.882  11.868  1.00  0.86           H  
ATOM   2721  HB  ILE A 171      43.452  -8.950  14.676  1.00  0.86           H  
ATOM   2722 1HG1 ILE A 171      42.584  -6.182  13.939  1.00  0.86           H  
ATOM   2723 2HG1 ILE A 171      41.373  -7.427  14.255  1.00  0.86           H  
ATOM   2724 1HG2 ILE A 171      45.045  -7.083  14.810  1.00  0.86           H  
ATOM   2725 2HG2 ILE A 171      45.487  -8.173  13.503  1.00  0.86           H  
ATOM   2726 3HG2 ILE A 171      44.683  -6.650  13.120  1.00  0.86           H  
ATOM   2727 1HD1 ILE A 171      41.866  -6.079  16.226  1.00  0.86           H  
ATOM   2728 2HD1 ILE A 171      42.352  -7.728  16.445  1.00  0.86           H  
ATOM   2729 3HD1 ILE A 171      43.565  -6.503  16.097  1.00  0.86           H  
ATOM   2730  N   GLU A 172      44.817  -9.392  11.192  1.00  0.86           N  
ATOM   2731  CA  GLU A 172      45.738 -10.356  10.594  1.00  0.86           C  
ATOM   2732  C   GLU A 172      46.543 -11.191  11.612  1.00  0.86           C  
ATOM   2733  O   GLU A 172      47.031 -12.269  11.278  1.00  0.86           O  
ATOM   2734  CB  GLU A 172      46.740  -9.622   9.686  1.00  0.86           C  
ATOM   2735  CG  GLU A 172      47.743  -8.713  10.435  1.00  0.86           C  
ATOM   2736  CD  GLU A 172      48.736  -8.014   9.525  1.00  0.86           C  
ATOM   2737  OE1 GLU A 172      48.712  -8.256   8.341  1.00  0.86           O  
ATOM   2738  OE2 GLU A 172      49.538  -7.259  10.030  1.00  0.86           O  
ATOM   2739  H   GLU A 172      44.861  -8.417  10.907  1.00  0.86           H  
ATOM   2740  HA  GLU A 172      45.147 -11.044   9.983  1.00  0.86           H  
ATOM   2741 1HB  GLU A 172      47.307 -10.348   9.107  1.00  0.86           H  
ATOM   2742 2HB  GLU A 172      46.190  -8.993   8.982  1.00  0.86           H  
ATOM   2743 1HG  GLU A 172      47.181  -7.960  10.990  1.00  0.86           H  
ATOM   2744 2HG  GLU A 172      48.299  -9.310  11.150  1.00  0.86           H  
ATOM   2745  N   ASP A 173      46.702 -10.704  12.848  1.00  0.85           N  
ATOM   2746  CA  ASP A 173      47.459 -11.437  13.862  1.00  0.85           C  
ATOM   2747  C   ASP A 173      46.608 -12.473  14.620  1.00  0.85           C  
ATOM   2748  O   ASP A 173      47.090 -13.110  15.558  1.00  0.85           O  
ATOM   2749  CB  ASP A 173      48.111 -10.463  14.846  1.00  0.85           C  
ATOM   2750  CG  ASP A 173      47.140  -9.690  15.741  1.00  0.85           C  
ATOM   2751  OD1 ASP A 173      45.956  -9.998  15.777  1.00  0.85           O  
ATOM   2752  OD2 ASP A 173      47.598  -8.771  16.379  1.00  0.85           O  
ATOM   2753  H   ASP A 173      46.286  -9.815  13.073  1.00  0.85           H  
ATOM   2754  HA  ASP A 173      48.259 -11.976  13.354  1.00  0.85           H  
ATOM   2755 1HB  ASP A 173      48.799 -11.016  15.486  1.00  0.85           H  
ATOM   2756 2HB  ASP A 173      48.706  -9.740  14.284  1.00  0.85           H  
ATOM   2757  N   GLY A 174      45.350 -12.649  14.206  1.00  0.84           N  
ATOM   2758  CA  GLY A 174      44.428 -13.604  14.813  1.00  0.84           C  
ATOM   2759  C   GLY A 174      43.467 -13.005  15.853  1.00  0.84           C  
ATOM   2760  O   GLY A 174      42.495 -13.662  16.240  1.00  0.84           O  
ATOM   2761  H   GLY A 174      44.995 -12.075  13.442  1.00  0.84           H  
ATOM   2762 1HA  GLY A 174      43.843 -14.068  14.019  1.00  0.84           H  
ATOM   2763 2HA  GLY A 174      45.003 -14.402  15.277  1.00  0.84           H  
ATOM   2764  N   SER A 175      43.727 -11.783  16.319  1.00  0.82           N  
ATOM   2765  CA  SER A 175      42.830 -11.143  17.283  1.00  0.82           C  
ATOM   2766  C   SER A 175      41.656 -10.494  16.544  1.00  0.82           C  
ATOM   2767  O   SER A 175      41.626 -10.512  15.310  1.00  0.82           O  
ATOM   2768  CB  SER A 175      43.584 -10.166  18.170  1.00  0.82           C  
ATOM   2769  OG  SER A 175      44.061  -9.069  17.464  1.00  0.82           O  
ATOM   2770  H   SER A 175      44.558 -11.266  15.997  1.00  0.82           H  
ATOM   2771  HA  SER A 175      42.422 -11.915  17.936  1.00  0.82           H  
ATOM   2772 1HB  SER A 175      42.927  -9.824  18.966  1.00  0.82           H  
ATOM   2773 2HB  SER A 175      44.421 -10.681  18.637  1.00  0.82           H  
ATOM   2774  HG  SER A 175      44.787  -9.404  16.886  1.00  0.82           H  
ATOM   2775  N   VAL A 176      40.654  -9.997  17.284  1.00  0.78           N  
ATOM   2776  CA  VAL A 176      39.491  -9.364  16.646  1.00  0.78           C  
ATOM   2777  C   VAL A 176      39.231  -7.933  17.139  1.00  0.78           C  
ATOM   2778  O   VAL A 176      39.242  -7.662  18.342  1.00  0.78           O  
ATOM   2779  CB  VAL A 176      38.225 -10.218  16.875  1.00  0.78           C  
ATOM   2780  CG1 VAL A 176      37.021  -9.561  16.235  1.00  0.78           C  
ATOM   2781  CG2 VAL A 176      38.435 -11.600  16.282  1.00  0.78           C  
ATOM   2782  H   VAL A 176      40.714 -10.029  18.291  1.00  0.78           H  
ATOM   2783  HA  VAL A 176      39.674  -9.314  15.572  1.00  0.78           H  
ATOM   2784  HB  VAL A 176      38.031 -10.292  17.943  1.00  0.78           H  
ATOM   2785 1HG1 VAL A 176      36.166 -10.175  16.422  1.00  0.78           H  
ATOM   2786 2HG1 VAL A 176      36.853  -8.582  16.646  1.00  0.78           H  
ATOM   2787 3HG1 VAL A 176      37.180  -9.477  15.167  1.00  0.78           H  
ATOM   2788 1HG2 VAL A 176      37.548 -12.204  16.438  1.00  0.78           H  
ATOM   2789 2HG2 VAL A 176      38.623 -11.503  15.216  1.00  0.78           H  
ATOM   2790 3HG2 VAL A 176      39.286 -12.087  16.753  1.00  0.78           H  
ATOM   2791  N   GLN A 177      39.023  -7.026  16.188  1.00  0.74           N  
ATOM   2792  CA  GLN A 177      38.714  -5.620  16.429  1.00  0.74           C  
ATOM   2793  C   GLN A 177      37.205  -5.426  16.482  1.00  0.74           C  
ATOM   2794  O   GLN A 177      36.496  -5.865  15.578  1.00  0.74           O  
ATOM   2795  CB  GLN A 177      39.312  -4.748  15.314  1.00  0.74           C  
ATOM   2796  CG  GLN A 177      38.998  -3.269  15.387  1.00  0.74           C  
ATOM   2797  CD  GLN A 177      39.681  -2.583  16.544  1.00  0.74           C  
ATOM   2798  OE1 GLN A 177      40.908  -2.603  16.714  1.00  0.74           O  
ATOM   2799  NE2 GLN A 177      38.882  -1.965  17.383  1.00  0.74           N  
ATOM   2800  H   GLN A 177      39.025  -7.347  15.224  1.00  0.74           H  
ATOM   2801  HA  GLN A 177      39.136  -5.323  17.389  1.00  0.74           H  
ATOM   2802 1HB  GLN A 177      40.377  -4.821  15.320  1.00  0.74           H  
ATOM   2803 2HB  GLN A 177      38.983  -5.122  14.360  1.00  0.74           H  
ATOM   2804 1HG  GLN A 177      39.329  -2.794  14.461  1.00  0.74           H  
ATOM   2805 2HG  GLN A 177      37.919  -3.148  15.502  1.00  0.74           H  
ATOM   2806 1HE2 GLN A 177      39.287  -1.503  18.203  1.00  0.74           H  
ATOM   2807 2HE2 GLN A 177      37.885  -1.959  17.234  1.00  0.74           H  
ATOM   2808  N   LEU A 178      36.685  -4.806  17.533  1.00  0.70           N  
ATOM   2809  CA  LEU A 178      35.238  -4.605  17.567  1.00  0.70           C  
ATOM   2810  C   LEU A 178      34.837  -3.150  17.381  1.00  0.70           C  
ATOM   2811  O   LEU A 178      35.397  -2.244  18.021  1.00  0.70           O  
ATOM   2812  CB  LEU A 178      34.631  -5.164  18.849  1.00  0.70           C  
ATOM   2813  CG  LEU A 178      34.386  -6.675  18.812  1.00  0.70           C  
ATOM   2814  CD1 LEU A 178      35.678  -7.439  19.111  1.00  0.70           C  
ATOM   2815  CD2 LEU A 178      33.293  -7.026  19.785  1.00  0.70           C  
ATOM   2816  H   LEU A 178      37.277  -4.474  18.283  1.00  0.70           H  
ATOM   2817  HA  LEU A 178      34.793  -5.161  16.745  1.00  0.70           H  
ATOM   2818 1HB  LEU A 178      35.298  -4.946  19.682  1.00  0.70           H  
ATOM   2819 2HB  LEU A 178      33.673  -4.669  19.024  1.00  0.70           H  
ATOM   2820  HG  LEU A 178      34.075  -6.941  17.811  1.00  0.70           H  
ATOM   2821 1HD1 LEU A 178      35.492  -8.508  19.054  1.00  0.70           H  
ATOM   2822 2HD1 LEU A 178      36.437  -7.180  18.402  1.00  0.70           H  
ATOM   2823 3HD1 LEU A 178      36.027  -7.186  20.109  1.00  0.70           H  
ATOM   2824 1HD2 LEU A 178      33.093  -8.089  19.744  1.00  0.70           H  
ATOM   2825 2HD2 LEU A 178      33.603  -6.754  20.794  1.00  0.70           H  
ATOM   2826 3HD2 LEU A 178      32.395  -6.476  19.517  1.00  0.70           H  
ATOM   2827  N   ALA A 179      33.873  -2.949  16.476  1.00  0.67           N  
ATOM   2828  CA  ALA A 179      33.331  -1.636  16.163  1.00  0.67           C  
ATOM   2829  C   ALA A 179      31.875  -1.504  16.601  1.00  0.67           C  
ATOM   2830  O   ALA A 179      31.026  -2.309  16.204  1.00  0.67           O  
ATOM   2831  CB  ALA A 179      33.429  -1.384  14.675  1.00  0.67           C  
ATOM   2832  H   ALA A 179      33.493  -3.755  15.980  1.00  0.67           H  
ATOM   2833  HA  ALA A 179      33.921  -0.899  16.689  1.00  0.67           H  
ATOM   2834 1HB  ALA A 179      33.056  -0.389  14.451  1.00  0.67           H  
ATOM   2835 2HB  ALA A 179      34.451  -1.467  14.383  1.00  0.67           H  
ATOM   2836 3HB  ALA A 179      32.842  -2.127  14.144  1.00  0.67           H  
ATOM   2837  N   ASP A 180      31.578  -0.484  17.398  1.00  0.64           N  
ATOM   2838  CA  ASP A 180      30.206  -0.252  17.846  1.00  0.64           C  
ATOM   2839  C   ASP A 180      29.584   0.867  17.026  1.00  0.64           C  
ATOM   2840  O   ASP A 180      30.131   1.970  16.956  1.00  0.64           O  
ATOM   2841  CB  ASP A 180      30.129   0.086  19.330  1.00  0.64           C  
ATOM   2842  CG  ASP A 180      30.532  -1.063  20.246  1.00  0.64           C  
ATOM   2843  OD1 ASP A 180      30.617  -2.178  19.783  1.00  0.64           O  
ATOM   2844  OD2 ASP A 180      30.729  -0.838  21.414  1.00  0.64           O  
ATOM   2845  H   ASP A 180      32.327   0.143  17.686  1.00  0.64           H  
ATOM   2846  HA  ASP A 180      29.619  -1.155  17.676  1.00  0.64           H  
ATOM   2847 1HB  ASP A 180      30.760   0.945  19.542  1.00  0.64           H  
ATOM   2848 2HB  ASP A 180      29.106   0.360  19.568  1.00  0.64           H  
ATOM   2849  N   HIS A 181      28.470   0.570  16.374  1.00  0.62           N  
ATOM   2850  CA  HIS A 181      27.822   1.521  15.485  1.00  0.62           C  
ATOM   2851  C   HIS A 181      26.509   2.020  16.051  1.00  0.62           C  
ATOM   2852  O   HIS A 181      25.666   1.230  16.497  1.00  0.62           O  
ATOM   2853  CB  HIS A 181      27.509   0.844  14.159  1.00  0.62           C  
ATOM   2854  CG  HIS A 181      28.691   0.328  13.421  1.00  0.62           C  
ATOM   2855  ND1 HIS A 181      29.147   0.894  12.265  1.00  0.62           N  
ATOM   2856  CD2 HIS A 181      29.510  -0.710  13.684  1.00  0.62           C  
ATOM   2857  CE1 HIS A 181      30.208   0.222  11.841  1.00  0.62           C  
ATOM   2858  NE2 HIS A 181      30.448  -0.749  12.686  1.00  0.62           N  
ATOM   2859  H   HIS A 181      28.058  -0.356  16.479  1.00  0.62           H  
ATOM   2860  HA  HIS A 181      28.469   2.380  15.312  1.00  0.62           H  
ATOM   2861 1HB  HIS A 181      26.847   0.004  14.355  1.00  0.62           H  
ATOM   2862 2HB  HIS A 181      26.971   1.538  13.514  1.00  0.62           H  
ATOM   2863  HD2 HIS A 181      29.432  -1.386  14.534  1.00  0.62           H  
ATOM   2864  HE1 HIS A 181      30.787   0.442  10.947  1.00  0.62           H  
ATOM   2865  HE2 HIS A 181      31.201  -1.417  12.617  1.00  0.62           H  
ATOM   2866  N   TYR A 182      26.327   3.336  15.997  1.00  0.60           N  
ATOM   2867  CA  TYR A 182      25.079   3.947  16.429  1.00  0.60           C  
ATOM   2868  C   TYR A 182      24.604   4.876  15.320  1.00  0.60           C  
ATOM   2869  O   TYR A 182      25.342   5.770  14.888  1.00  0.60           O  
ATOM   2870  CB  TYR A 182      25.315   4.737  17.713  1.00  0.60           C  
ATOM   2871  CG  TYR A 182      25.916   3.901  18.829  1.00  0.60           C  
ATOM   2872  CD1 TYR A 182      27.298   3.722  18.875  1.00  0.60           C  
ATOM   2873  CD2 TYR A 182      25.117   3.327  19.795  1.00  0.60           C  
ATOM   2874  CE1 TYR A 182      27.863   2.970  19.881  1.00  0.60           C  
ATOM   2875  CE2 TYR A 182      25.682   2.571  20.799  1.00  0.60           C  
ATOM   2876  CZ  TYR A 182      27.050   2.392  20.845  1.00  0.60           C  
ATOM   2877  OH  TYR A 182      27.607   1.637  21.855  1.00  0.60           O  
ATOM   2878  H   TYR A 182      27.088   3.926  15.658  1.00  0.60           H  
ATOM   2879  HA  TYR A 182      24.320   3.178  16.584  1.00  0.60           H  
ATOM   2880 1HB  TYR A 182      25.986   5.575  17.510  1.00  0.60           H  
ATOM   2881 2HB  TYR A 182      24.367   5.144  18.063  1.00  0.60           H  
ATOM   2882  HD1 TYR A 182      27.934   4.176  18.109  1.00  0.60           H  
ATOM   2883  HD2 TYR A 182      24.044   3.470  19.767  1.00  0.60           H  
ATOM   2884  HE1 TYR A 182      28.940   2.828  19.917  1.00  0.60           H  
ATOM   2885  HE2 TYR A 182      25.047   2.118  21.559  1.00  0.60           H  
ATOM   2886  HH  TYR A 182      28.568   1.715  21.832  1.00  0.60           H  
ATOM   2887  N   GLN A 183      23.375   4.688  14.845  1.00  0.60           N  
ATOM   2888  CA  GLN A 183      22.899   5.519  13.744  1.00  0.60           C  
ATOM   2889  C   GLN A 183      21.525   6.126  14.015  1.00  0.60           C  
ATOM   2890  O   GLN A 183      20.696   5.528  14.706  1.00  0.60           O  
ATOM   2891  CB  GLN A 183      22.757   4.678  12.485  1.00  0.60           C  
ATOM   2892  CG  GLN A 183      23.971   3.831  12.102  1.00  0.60           C  
ATOM   2893  CD  GLN A 183      23.744   3.095  10.825  1.00  0.60           C  
ATOM   2894  OE1 GLN A 183      24.271   3.418   9.757  1.00  0.60           O  
ATOM   2895  NE2 GLN A 183      22.930   2.089  10.910  1.00  0.60           N  
ATOM   2896  H   GLN A 183      22.809   3.915  15.191  1.00  0.60           H  
ATOM   2897  HA  GLN A 183      23.599   6.330  13.579  1.00  0.60           H  
ATOM   2898 1HB  GLN A 183      21.907   4.047  12.585  1.00  0.60           H  
ATOM   2899 2HB  GLN A 183      22.557   5.351  11.650  1.00  0.60           H  
ATOM   2900 1HG  GLN A 183      24.831   4.413  12.018  1.00  0.60           H  
ATOM   2901 2HG  GLN A 183      24.112   3.081  12.885  1.00  0.60           H  
ATOM   2902 1HE2 GLN A 183      22.720   1.538  10.100  1.00  0.60           H  
ATOM   2903 2HE2 GLN A 183      22.539   1.848  11.800  1.00  0.60           H  
ATOM   2904  N   GLN A 184      21.257   7.276  13.398  1.00  0.59           N  
ATOM   2905  CA  GLN A 184      19.913   7.858  13.423  1.00  0.59           C  
ATOM   2906  C   GLN A 184      19.498   8.204  11.993  1.00  0.59           C  
ATOM   2907  O   GLN A 184      20.292   8.728  11.210  1.00  0.59           O  
ATOM   2908  CB  GLN A 184      19.852   9.107  14.313  1.00  0.59           C  
ATOM   2909  CG  GLN A 184      20.168   8.860  15.791  1.00  0.59           C  
ATOM   2910  CD  GLN A 184      20.031  10.118  16.642  1.00  0.59           C  
ATOM   2911  OE1 GLN A 184      19.060  10.882  16.491  1.00  0.59           O  
ATOM   2912  NE2 GLN A 184      20.990  10.331  17.540  1.00  0.59           N  
ATOM   2913  H   GLN A 184      22.006   7.737  12.880  1.00  0.59           H  
ATOM   2914  HA  GLN A 184      19.209   7.122  13.808  1.00  0.59           H  
ATOM   2915 1HB  GLN A 184      20.554   9.854  13.936  1.00  0.59           H  
ATOM   2916 2HB  GLN A 184      18.850   9.540  14.253  1.00  0.59           H  
ATOM   2917 1HG  GLN A 184      19.497   8.109  16.173  1.00  0.59           H  
ATOM   2918 2HG  GLN A 184      21.196   8.509  15.875  1.00  0.59           H  
ATOM   2919 1HE2 GLN A 184      20.965  11.133  18.135  1.00  0.59           H  
ATOM   2920 2HE2 GLN A 184      21.749   9.682  17.622  1.00  0.59           H  
ATOM   2921  N   ASN A 185      18.238   7.940  11.658  1.00  0.60           N  
ATOM   2922  CA  ASN A 185      17.739   8.189  10.306  1.00  0.60           C  
ATOM   2923  C   ASN A 185      16.423   8.917  10.255  1.00  0.60           C  
ATOM   2924  O   ASN A 185      15.431   8.417  10.786  1.00  0.60           O  
ATOM   2925  CB  ASN A 185      17.491   6.893   9.609  1.00  0.60           C  
ATOM   2926  CG  ASN A 185      18.637   6.086   9.417  1.00  0.60           C  
ATOM   2927  OD1 ASN A 185      19.330   6.240   8.427  1.00  0.60           O  
ATOM   2928  ND2 ASN A 185      18.881   5.184  10.337  1.00  0.60           N  
ATOM   2929  H   ASN A 185      17.631   7.485  12.336  1.00  0.60           H  
ATOM   2930  HA  ASN A 185      18.468   8.786   9.768  1.00  0.60           H  
ATOM   2931 1HB  ASN A 185      16.769   6.350  10.160  1.00  0.60           H  
ATOM   2932 2HB  ASN A 185      17.064   7.124   8.642  1.00  0.60           H  
ATOM   2933 1HD2 ASN A 185      19.655   4.563  10.245  1.00  0.60           H  
ATOM   2934 2HD2 ASN A 185      18.270   5.104  11.131  1.00  0.60           H  
ATOM   2935  N   THR A 186      16.380  10.070   9.600  1.00  0.61           N  
ATOM   2936  CA  THR A 186      15.105  10.769   9.502  1.00  0.61           C  
ATOM   2937  C   THR A 186      14.795  11.036   8.023  1.00  0.61           C  
ATOM   2938  O   THR A 186      15.719  11.154   7.227  1.00  0.61           O  
ATOM   2939  CB  THR A 186      15.131  12.097  10.285  1.00  0.61           C  
ATOM   2940  OG1 THR A 186      16.113  12.968   9.733  1.00  0.61           O  
ATOM   2941  CG2 THR A 186      15.438  11.853  11.762  1.00  0.61           C  
ATOM   2942  H   THR A 186      17.230  10.426   9.155  1.00  0.61           H  
ATOM   2943  HA  THR A 186      14.354  10.147   9.958  1.00  0.61           H  
ATOM   2944  HB  THR A 186      14.156  12.578  10.209  1.00  0.61           H  
ATOM   2945  HG1 THR A 186      15.803  13.283   8.873  1.00  0.61           H  
ATOM   2946 1HG2 THR A 186      15.439  12.804  12.289  1.00  0.61           H  
ATOM   2947 2HG2 THR A 186      14.675  11.209  12.188  1.00  0.61           H  
ATOM   2948 3HG2 THR A 186      16.413  11.382  11.867  1.00  0.61           H  
ATOM   2949  N   PRO A 187      13.527  11.103   7.602  1.00  0.65           N  
ATOM   2950  CA  PRO A 187      13.099  11.508   6.278  1.00  0.65           C  
ATOM   2951  C   PRO A 187      13.504  12.935   5.983  1.00  0.65           C  
ATOM   2952  O   PRO A 187      13.569  13.764   6.895  1.00  0.65           O  
ATOM   2953  CB  PRO A 187      11.581  11.371   6.338  1.00  0.65           C  
ATOM   2954  CG  PRO A 187      11.326  10.402   7.463  1.00  0.65           C  
ATOM   2955  CD  PRO A 187      12.421  10.674   8.466  1.00  0.65           C  
ATOM   2956  HA  PRO A 187      13.519  10.820   5.528  1.00  0.65           H  
ATOM   2957 1HB  PRO A 187      11.125  12.357   6.514  1.00  0.65           H  
ATOM   2958 2HB  PRO A 187      11.209  11.018   5.366  1.00  0.65           H  
ATOM   2959 1HG  PRO A 187      10.319  10.550   7.888  1.00  0.65           H  
ATOM   2960 2HG  PRO A 187      11.358   9.371   7.081  1.00  0.65           H  
ATOM   2961 1HD  PRO A 187      12.130  11.457   9.183  1.00  0.65           H  
ATOM   2962 2HD  PRO A 187      12.630   9.742   8.942  1.00  0.65           H  
ATOM   2963  N   ILE A 188      13.715  13.230   4.711  1.00  0.69           N  
ATOM   2964  CA  ILE A 188      13.967  14.609   4.279  1.00  0.69           C  
ATOM   2965  C   ILE A 188      12.848  15.074   3.354  1.00  0.69           C  
ATOM   2966  O   ILE A 188      12.952  16.108   2.692  1.00  0.69           O  
ATOM   2967  CB  ILE A 188      15.322  14.737   3.573  1.00  0.69           C  
ATOM   2968  CG1 ILE A 188      15.335  13.869   2.352  1.00  0.69           C  
ATOM   2969  CG2 ILE A 188      16.443  14.342   4.523  1.00  0.69           C  
ATOM   2970  CD1 ILE A 188      16.527  14.063   1.464  1.00  0.69           C  
ATOM   2971  H   ILE A 188      13.696  12.474   4.020  1.00  0.69           H  
ATOM   2972  HA  ILE A 188      13.975  15.258   5.153  1.00  0.69           H  
ATOM   2973  HB  ILE A 188      15.466  15.765   3.246  1.00  0.69           H  
ATOM   2974 1HG1 ILE A 188      15.322  12.864   2.672  1.00  0.69           H  
ATOM   2975 2HG1 ILE A 188      14.432  14.060   1.766  1.00  0.69           H  
ATOM   2976 1HG2 ILE A 188      17.402  14.436   4.013  1.00  0.69           H  
ATOM   2977 2HG2 ILE A 188      16.428  14.993   5.396  1.00  0.69           H  
ATOM   2978 3HG2 ILE A 188      16.302  13.321   4.839  1.00  0.69           H  
ATOM   2979 1HD1 ILE A 188      16.456  13.380   0.612  1.00  0.69           H  
ATOM   2980 2HD1 ILE A 188      16.561  15.090   1.103  1.00  0.69           H  
ATOM   2981 3HD1 ILE A 188      17.429  13.846   2.023  1.00  0.69           H  
ATOM   2982  N   GLY A 189      11.784  14.279   3.308  1.00  0.75           N  
ATOM   2983  CA  GLY A 189      10.635  14.542   2.455  1.00  0.75           C  
ATOM   2984  C   GLY A 189       9.536  15.337   3.130  1.00  0.75           C  
ATOM   2985  O   GLY A 189       9.710  15.840   4.243  1.00  0.75           O  
ATOM   2986  H   GLY A 189      11.779  13.458   3.892  1.00  0.75           H  
ATOM   2987 1HA  GLY A 189      10.955  15.054   1.547  1.00  0.75           H  
ATOM   2988 2HA  GLY A 189      10.221  13.585   2.156  1.00  0.75           H  
ATOM   2989  N   ASP A 190       8.411  15.460   2.429  1.00  0.80           N  
ATOM   2990  CA  ASP A 190       7.245  16.180   2.911  1.00  0.80           C  
ATOM   2991  C   ASP A 190       6.121  15.239   3.349  1.00  0.80           C  
ATOM   2992  O   ASP A 190       5.367  15.551   4.274  1.00  0.80           O  
ATOM   2993  CB  ASP A 190       6.714  17.117   1.824  1.00  0.80           C  
ATOM   2994  CG  ASP A 190       7.708  18.213   1.417  1.00  0.80           C  
ATOM   2995  OD1 ASP A 190       8.167  18.921   2.278  1.00  0.80           O  
ATOM   2996  OD2 ASP A 190       7.990  18.332   0.247  1.00  0.80           O  
ATOM   2997  H   ASP A 190       8.339  14.991   1.528  1.00  0.80           H  
ATOM   2998  HA  ASP A 190       7.542  16.776   3.774  1.00  0.80           H  
ATOM   2999 1HB  ASP A 190       6.465  16.526   0.939  1.00  0.80           H  
ATOM   3000 2HB  ASP A 190       5.796  17.587   2.171  1.00  0.80           H  
ATOM   3001  N   GLY A 191       5.975  14.105   2.655  1.00  0.84           N  
ATOM   3002  CA  GLY A 191       4.841  13.229   2.941  1.00  0.84           C  
ATOM   3003  C   GLY A 191       5.085  12.241   4.096  1.00  0.84           C  
ATOM   3004  O   GLY A 191       6.175  12.210   4.667  1.00  0.84           O  
ATOM   3005  H   GLY A 191       6.630  13.881   1.896  1.00  0.84           H  
ATOM   3006 1HA  GLY A 191       3.998  13.873   3.167  1.00  0.84           H  
ATOM   3007 2HA  GLY A 191       4.593  12.676   2.036  1.00  0.84           H  
ATOM   3008  N   PRO A 192       4.055  11.448   4.476  1.00  0.87           N  
ATOM   3009  CA  PRO A 192       4.064  10.415   5.508  1.00  0.87           C  
ATOM   3010  C   PRO A 192       5.065   9.305   5.238  1.00  0.87           C  
ATOM   3011  O   PRO A 192       5.240   8.902   4.088  1.00  0.87           O  
ATOM   3012  CB  PRO A 192       2.642   9.845   5.430  1.00  0.87           C  
ATOM   3013  CG  PRO A 192       1.811  10.942   4.828  1.00  0.87           C  
ATOM   3014  CD  PRO A 192       2.724  11.623   3.840  1.00  0.87           C  
ATOM   3015  HA  PRO A 192       4.255  10.880   6.486  1.00  0.87           H  
ATOM   3016 1HB  PRO A 192       2.643   8.928   4.821  1.00  0.87           H  
ATOM   3017 2HB  PRO A 192       2.301   9.556   6.435  1.00  0.87           H  
ATOM   3018 1HG  PRO A 192       0.912  10.517   4.353  1.00  0.87           H  
ATOM   3019 2HG  PRO A 192       1.458  11.623   5.617  1.00  0.87           H  
ATOM   3020 1HD  PRO A 192       2.690  11.125   2.860  1.00  0.87           H  
ATOM   3021 2HD  PRO A 192       2.406  12.663   3.795  1.00  0.87           H  
ATOM   3022  N   VAL A 193       5.668   8.783   6.305  1.00  0.90           N  
ATOM   3023  CA  VAL A 193       6.611   7.672   6.210  1.00  0.90           C  
ATOM   3024  C   VAL A 193       6.234   6.595   7.242  1.00  0.90           C  
ATOM   3025  O   VAL A 193       5.899   6.906   8.392  1.00  0.90           O  
ATOM   3026  CB  VAL A 193       8.070   8.144   6.395  1.00  0.90           C  
ATOM   3027  CG1 VAL A 193       9.018   6.958   6.255  1.00  0.90           C  
ATOM   3028  CG2 VAL A 193       8.414   9.195   5.348  1.00  0.90           C  
ATOM   3029  H   VAL A 193       5.471   9.175   7.215  1.00  0.90           H  
ATOM   3030  HA  VAL A 193       6.531   7.234   5.214  1.00  0.90           H  
ATOM   3031  HB  VAL A 193       8.198   8.555   7.398  1.00  0.90           H  
ATOM   3032 1HG1 VAL A 193      10.046   7.286   6.392  1.00  0.90           H  
ATOM   3033 2HG1 VAL A 193       8.780   6.214   6.986  1.00  0.90           H  
ATOM   3034 3HG1 VAL A 193       8.914   6.530   5.269  1.00  0.90           H  
ATOM   3035 1HG2 VAL A 193       9.432   9.504   5.471  1.00  0.90           H  
ATOM   3036 2HG2 VAL A 193       8.284   8.766   4.354  1.00  0.90           H  
ATOM   3037 3HG2 VAL A 193       7.763  10.063   5.449  1.00  0.90           H  
ATOM   3038  N   LEU A 194       6.291   5.330   6.844  1.00  0.91           N  
ATOM   3039  CA  LEU A 194       5.890   4.233   7.726  1.00  0.91           C  
ATOM   3040  C   LEU A 194       6.837   3.943   8.887  1.00  0.91           C  
ATOM   3041  O   LEU A 194       7.636   3.010   8.831  1.00  0.91           O  
ATOM   3042  CB  LEU A 194       5.775   2.936   6.927  1.00  0.91           C  
ATOM   3043  CG  LEU A 194       4.761   2.915   5.788  1.00  0.91           C  
ATOM   3044  CD1 LEU A 194       4.882   1.579   5.055  1.00  0.91           C  
ATOM   3045  CD2 LEU A 194       3.367   3.112   6.352  1.00  0.91           C  
ATOM   3046  H   LEU A 194       6.575   5.129   5.886  1.00  0.91           H  
ATOM   3047  HA  LEU A 194       4.914   4.479   8.142  1.00  0.91           H  
ATOM   3048 1HB  LEU A 194       6.752   2.708   6.499  1.00  0.91           H  
ATOM   3049 2HB  LEU A 194       5.514   2.131   7.617  1.00  0.91           H  
ATOM   3050  HG  LEU A 194       4.979   3.713   5.085  1.00  0.91           H  
ATOM   3051 1HD1 LEU A 194       4.169   1.544   4.232  1.00  0.91           H  
ATOM   3052 2HD1 LEU A 194       5.895   1.466   4.664  1.00  0.91           H  
ATOM   3053 3HD1 LEU A 194       4.674   0.774   5.752  1.00  0.91           H  
ATOM   3054 1HD2 LEU A 194       2.641   3.096   5.539  1.00  0.91           H  
ATOM   3055 2HD2 LEU A 194       3.144   2.310   7.057  1.00  0.91           H  
ATOM   3056 3HD2 LEU A 194       3.317   4.073   6.866  1.00  0.91           H  
ATOM   3057  N   LEU A 195       6.728   4.744   9.950  1.00  0.92           N  
ATOM   3058  CA  LEU A 195       7.566   4.560  11.140  1.00  0.92           C  
ATOM   3059  C   LEU A 195       7.262   3.125  11.634  1.00  0.92           C  
ATOM   3060  O   LEU A 195       6.096   2.815  11.879  1.00  0.92           O  
ATOM   3061  CB  LEU A 195       7.205   5.597  12.224  1.00  0.92           C  
ATOM   3062  CG  LEU A 195       8.123   5.654  13.443  1.00  0.92           C  
ATOM   3063  CD1 LEU A 195       9.471   6.184  13.041  1.00  0.92           C  
ATOM   3064  CD2 LEU A 195       7.550   6.558  14.511  1.00  0.92           C  
ATOM   3065  H   LEU A 195       6.077   5.523   9.872  1.00  0.92           H  
ATOM   3066  HA  LEU A 195       8.596   4.691  10.882  1.00  0.92           H  
ATOM   3067 1HB  LEU A 195       7.205   6.587  11.763  1.00  0.92           H  
ATOM   3068 2HB  LEU A 195       6.197   5.386  12.580  1.00  0.92           H  
ATOM   3069  HG  LEU A 195       8.247   4.645  13.835  1.00  0.92           H  
ATOM   3070 1HD1 LEU A 195      10.077   6.194  13.929  1.00  0.92           H  
ATOM   3071 2HD1 LEU A 195       9.938   5.580  12.286  1.00  0.92           H  
ATOM   3072 3HD1 LEU A 195       9.368   7.193  12.657  1.00  0.92           H  
ATOM   3073 1HD2 LEU A 195       8.237   6.571  15.354  1.00  0.92           H  
ATOM   3074 2HD2 LEU A 195       7.441   7.570  14.116  1.00  0.92           H  
ATOM   3075 3HD2 LEU A 195       6.579   6.183  14.828  1.00  0.92           H  
ATOM   3076  N   PRO A 196       8.274   2.242  11.773  1.00  0.93           N  
ATOM   3077  CA  PRO A 196       8.190   0.828  12.093  1.00  0.93           C  
ATOM   3078  C   PRO A 196       7.994   0.546  13.557  1.00  0.93           C  
ATOM   3079  O   PRO A 196       8.113   1.450  14.375  1.00  0.93           O  
ATOM   3080  CB  PRO A 196       9.575   0.342  11.696  1.00  0.93           C  
ATOM   3081  CG  PRO A 196      10.463   1.466  12.008  1.00  0.93           C  
ATOM   3082  CD  PRO A 196       9.666   2.692  11.658  1.00  0.93           C  
ATOM   3083  HA  PRO A 196       7.400   0.357  11.490  1.00  0.93           H  
ATOM   3084 1HB  PRO A 196       9.814  -0.582  12.223  1.00  0.93           H  
ATOM   3085 2HB  PRO A 196       9.607   0.130  10.646  1.00  0.93           H  
ATOM   3086 1HG  PRO A 196      10.757   1.424  13.072  1.00  0.93           H  
ATOM   3087 2HG  PRO A 196      11.383   1.369  11.420  1.00  0.93           H  
ATOM   3088 1HD  PRO A 196       9.888   3.439  12.395  1.00  0.93           H  
ATOM   3089 2HD  PRO A 196       9.903   2.984  10.652  1.00  0.93           H  
ATOM   3090  N   ASP A 197       7.700  -0.701  13.900  1.00  0.93           N  
ATOM   3091  CA  ASP A 197       7.876  -1.078  15.305  1.00  0.93           C  
ATOM   3092  C   ASP A 197       9.304  -1.662  15.397  1.00  0.93           C  
ATOM   3093  O   ASP A 197      10.054  -1.600  14.416  1.00  0.93           O  
ATOM   3094  CB  ASP A 197       6.712  -1.927  15.894  1.00  0.93           C  
ATOM   3095  CG  ASP A 197       6.461  -3.343  15.391  1.00  0.93           C  
ATOM   3096  OD1 ASP A 197       7.325  -3.928  14.829  1.00  0.93           O  
ATOM   3097  OD2 ASP A 197       5.320  -3.796  15.515  1.00  0.93           O  
ATOM   3098  H   ASP A 197       7.508  -1.386  13.166  1.00  0.93           H  
ATOM   3099  HA  ASP A 197       7.879  -0.170  15.910  1.00  0.93           H  
ATOM   3100 1HB  ASP A 197       6.853  -1.993  16.971  1.00  0.93           H  
ATOM   3101 2HB  ASP A 197       5.787  -1.372  15.744  1.00  0.93           H  
ATOM   3102  N   ASN A 198       9.715  -2.190  16.538  1.00  0.91           N  
ATOM   3103  CA  ASN A 198      11.118  -2.601  16.642  1.00  0.91           C  
ATOM   3104  C   ASN A 198      11.403  -3.952  15.949  1.00  0.91           C  
ATOM   3105  O   ASN A 198      10.636  -4.907  16.084  1.00  0.91           O  
ATOM   3106  CB  ASN A 198      11.521  -2.593  18.091  1.00  0.91           C  
ATOM   3107  CG  ASN A 198      11.353  -1.183  18.718  1.00  0.91           C  
ATOM   3108  OD1 ASN A 198      11.235  -0.144  18.024  1.00  0.91           O  
ATOM   3109  ND2 ASN A 198      11.329  -1.146  20.026  1.00  0.91           N  
ATOM   3110  H   ASN A 198       9.089  -2.283  17.323  1.00  0.91           H  
ATOM   3111  HA  ASN A 198      11.727  -1.857  16.128  1.00  0.91           H  
ATOM   3112 1HB  ASN A 198      10.928  -3.316  18.650  1.00  0.91           H  
ATOM   3113 2HB  ASN A 198      12.564  -2.886  18.169  1.00  0.91           H  
ATOM   3114 1HD2 ASN A 198      11.217  -0.273  20.501  1.00  0.91           H  
ATOM   3115 2HD2 ASN A 198      11.412  -1.993  20.553  1.00  0.91           H  
ATOM   3116  N   HIS A 199      12.523  -4.027  15.213  1.00  0.89           N  
ATOM   3117  CA  HIS A 199      12.871  -5.238  14.449  1.00  0.89           C  
ATOM   3118  C   HIS A 199      14.370  -5.363  14.183  1.00  0.89           C  
ATOM   3119  O   HIS A 199      15.143  -4.471  14.527  1.00  0.89           O  
ATOM   3120  CB  HIS A 199      12.114  -5.270  13.111  1.00  0.89           C  
ATOM   3121  CG  HIS A 199      12.463  -4.170  12.152  1.00  0.89           C  
ATOM   3122  ND1 HIS A 199      11.969  -2.879  12.272  1.00  0.89           N  
ATOM   3123  CD2 HIS A 199      13.241  -4.178  11.036  1.00  0.89           C  
ATOM   3124  CE1 HIS A 199      12.437  -2.143  11.271  1.00  0.89           C  
ATOM   3125  NE2 HIS A 199      13.205  -2.908  10.506  1.00  0.89           N  
ATOM   3126  H   HIS A 199      13.134  -3.208  15.180  1.00  0.89           H  
ATOM   3127  HA  HIS A 199      12.571  -6.118  15.018  1.00  0.89           H  
ATOM   3128 1HB  HIS A 199      12.307  -6.222  12.617  1.00  0.89           H  
ATOM   3129 2HB  HIS A 199      11.046  -5.217  13.302  1.00  0.89           H  
ATOM   3130  HD1 HIS A 199      11.334  -2.516  12.998  1.00  0.89           H  
ATOM   3131  HD2 HIS A 199      13.824  -4.965  10.547  1.00  0.89           H  
ATOM   3132  HE1 HIS A 199      12.168  -1.095  11.183  1.00  0.89           H  
ATOM   3133  N   TYR A 200      14.784  -6.486  13.597  1.00  0.86           N  
ATOM   3134  CA  TYR A 200      16.190  -6.716  13.304  1.00  0.86           C  
ATOM   3135  C   TYR A 200      16.475  -6.977  11.822  1.00  0.86           C  
ATOM   3136  O   TYR A 200      15.596  -7.398  11.066  1.00  0.86           O  
ATOM   3137  CB  TYR A 200      16.697  -7.925  14.096  1.00  0.86           C  
ATOM   3138  CG  TYR A 200      16.692  -7.792  15.606  1.00  0.86           C  
ATOM   3139  CD1 TYR A 200      15.525  -8.014  16.320  1.00  0.86           C  
ATOM   3140  CD2 TYR A 200      17.870  -7.504  16.279  1.00  0.86           C  
ATOM   3141  CE1 TYR A 200      15.528  -7.938  17.698  1.00  0.86           C  
ATOM   3142  CE2 TYR A 200      17.873  -7.434  17.661  1.00  0.86           C  
ATOM   3143  CZ  TYR A 200      16.709  -7.649  18.369  1.00  0.86           C  
ATOM   3144  OH  TYR A 200      16.718  -7.584  19.745  1.00  0.86           O  
ATOM   3145  H   TYR A 200      14.125  -7.218  13.333  1.00  0.86           H  
ATOM   3146  HA  TYR A 200      16.740  -5.831  13.598  1.00  0.86           H  
ATOM   3147 1HB  TYR A 200      16.093  -8.796  13.834  1.00  0.86           H  
ATOM   3148 2HB  TYR A 200      17.722  -8.143  13.784  1.00  0.86           H  
ATOM   3149  HD1 TYR A 200      14.606  -8.248  15.794  1.00  0.86           H  
ATOM   3150  HD2 TYR A 200      18.792  -7.339  15.717  1.00  0.86           H  
ATOM   3151  HE1 TYR A 200      14.608  -8.111  18.256  1.00  0.86           H  
ATOM   3152  HE2 TYR A 200      18.797  -7.211  18.192  1.00  0.86           H  
ATOM   3153  HH  TYR A 200      17.551  -7.209  20.041  1.00  0.86           H  
ATOM   3154  N   LEU A 201      17.710  -6.715  11.416  1.00  0.84           N  
ATOM   3155  CA  LEU A 201      18.192  -7.130  10.097  1.00  0.84           C  
ATOM   3156  C   LEU A 201      19.342  -8.110  10.274  1.00  0.84           C  
ATOM   3157  O   LEU A 201      20.094  -8.023  11.247  1.00  0.84           O  
ATOM   3158  CB  LEU A 201      18.713  -5.975   9.246  1.00  0.84           C  
ATOM   3159  CG  LEU A 201      17.817  -4.855   8.912  1.00  0.84           C  
ATOM   3160  CD1 LEU A 201      18.661  -3.812   8.281  1.00  0.84           C  
ATOM   3161  CD2 LEU A 201      16.722  -5.294   7.970  1.00  0.84           C  
ATOM   3162  H   LEU A 201      18.343  -6.274  12.083  1.00  0.84           H  
ATOM   3163  HA  LEU A 201      17.393  -7.635   9.567  1.00  0.84           H  
ATOM   3164 1HB  LEU A 201      19.582  -5.569   9.715  1.00  0.84           H  
ATOM   3165 2HB  LEU A 201      19.032  -6.403   8.295  1.00  0.84           H  
ATOM   3166  HG  LEU A 201      17.374  -4.473   9.783  1.00  0.84           H  
ATOM   3167 1HD1 LEU A 201      18.044  -2.995   8.052  1.00  0.84           H  
ATOM   3168 2HD1 LEU A 201      19.442  -3.494   8.977  1.00  0.84           H  
ATOM   3169 3HD1 LEU A 201      19.118  -4.202   7.373  1.00  0.84           H  
ATOM   3170 1HD2 LEU A 201      16.085  -4.441   7.724  1.00  0.84           H  
ATOM   3171 2HD2 LEU A 201      17.156  -5.701   7.053  1.00  0.84           H  
ATOM   3172 3HD2 LEU A 201      16.139  -6.040   8.459  1.00  0.84           H  
ATOM   3173  N   SER A 202      19.498  -9.012   9.321  1.00  0.83           N  
ATOM   3174  CA  SER A 202      20.648  -9.912   9.278  1.00  0.83           C  
ATOM   3175  C   SER A 202      21.422  -9.650   7.992  1.00  0.83           C  
ATOM   3176  O   SER A 202      20.865  -9.793   6.898  1.00  0.83           O  
ATOM   3177  CB  SER A 202      20.195 -11.356   9.357  1.00  0.83           C  
ATOM   3178  OG  SER A 202      19.573 -11.619  10.589  1.00  0.83           O  
ATOM   3179  H   SER A 202      18.804  -9.056   8.579  1.00  0.83           H  
ATOM   3180  HA  SER A 202      21.305  -9.702  10.122  1.00  0.83           H  
ATOM   3181 1HB  SER A 202      19.497 -11.561   8.542  1.00  0.83           H  
ATOM   3182 2HB  SER A 202      21.053 -12.013   9.231  1.00  0.83           H  
ATOM   3183  HG  SER A 202      20.273 -11.516  11.267  1.00  0.83           H  
ATOM   3184  N   THR A 203      22.693  -9.233   8.118  1.00  0.83           N  
ATOM   3185  CA  THR A 203      23.488  -8.877   6.942  1.00  0.83           C  
ATOM   3186  C   THR A 203      24.808  -9.635   6.819  1.00  0.83           C  
ATOM   3187  O   THR A 203      25.595  -9.720   7.768  1.00  0.83           O  
ATOM   3188  CB  THR A 203      23.829  -7.368   6.943  1.00  0.83           C  
ATOM   3189  OG1 THR A 203      22.623  -6.596   6.956  1.00  0.83           O  
ATOM   3190  CG2 THR A 203      24.639  -6.995   5.677  1.00  0.83           C  
ATOM   3191  H   THR A 203      23.110  -9.147   9.046  1.00  0.83           H  
ATOM   3192  HA  THR A 203      22.899  -9.095   6.058  1.00  0.83           H  
ATOM   3193  HB  THR A 203      24.414  -7.125   7.831  1.00  0.83           H  
ATOM   3194  HG1 THR A 203      22.830  -5.680   6.769  1.00  0.83           H  
ATOM   3195 1HG2 THR A 203      24.861  -5.929   5.688  1.00  0.83           H  
ATOM   3196 2HG2 THR A 203      25.572  -7.547   5.649  1.00  0.83           H  
ATOM   3197 3HG2 THR A 203      24.060  -7.232   4.786  1.00  0.83           H  
ATOM   3198  N   CYS A 204      25.063 -10.154   5.622  1.00  0.84           N  
ATOM   3199  CA  CYS A 204      26.322 -10.822   5.342  1.00  0.84           C  
ATOM   3200  C   CYS A 204      27.095 -10.018   4.309  1.00  0.84           C  
ATOM   3201  O   CYS A 204      26.493  -9.366   3.446  1.00  0.84           O  
ATOM   3202  CB  CYS A 204      26.083 -12.247   4.868  1.00  0.84           C  
ATOM   3203  SG  CYS A 204      25.217 -13.279   6.103  1.00  0.84           S  
ATOM   3204  H   CYS A 204      24.360 -10.060   4.891  1.00  0.84           H  
ATOM   3205  HA  CYS A 204      26.911 -10.858   6.244  1.00  0.84           H  
ATOM   3206 1HB  CYS A 204      25.490 -12.236   3.954  1.00  0.84           H  
ATOM   3207 2HB  CYS A 204      27.041 -12.716   4.640  1.00  0.84           H  
ATOM   3208  N   SER A 205      28.426 -10.083   4.369  1.00  0.84           N  
ATOM   3209  CA  SER A 205      29.235  -9.336   3.401  1.00  0.84           C  
ATOM   3210  C   SER A 205      30.608  -9.910   3.087  1.00  0.84           C  
ATOM   3211  O   SER A 205      31.346 -10.375   3.963  1.00  0.84           O  
ATOM   3212  CB  SER A 205      29.413  -7.898   3.873  1.00  0.84           C  
ATOM   3213  OG  SER A 205      30.273  -7.189   3.034  1.00  0.84           O  
ATOM   3214  H   SER A 205      28.857 -10.638   5.114  1.00  0.84           H  
ATOM   3215  HA  SER A 205      28.679  -9.312   2.466  1.00  0.84           H  
ATOM   3216 1HB  SER A 205      28.441  -7.408   3.896  1.00  0.84           H  
ATOM   3217 2HB  SER A 205      29.799  -7.891   4.885  1.00  0.84           H  
ATOM   3218  HG  SER A 205      30.021  -7.436   2.135  1.00  0.84           H  
ATOM   3219  N   ALA A 206      30.972  -9.787   1.810  1.00  0.84           N  
ATOM   3220  CA  ALA A 206      32.282 -10.188   1.328  1.00  0.84           C  
ATOM   3221  C   ALA A 206      32.893  -9.085   0.485  1.00  0.84           C  
ATOM   3222  O   ALA A 206      32.217  -8.435  -0.319  1.00  0.84           O  
ATOM   3223  CB  ALA A 206      32.168 -11.451   0.497  1.00  0.84           C  
ATOM   3224  H   ALA A 206      30.290  -9.413   1.149  1.00  0.84           H  
ATOM   3225  HA  ALA A 206      32.932 -10.364   2.185  1.00  0.84           H  
ATOM   3226 1HB  ALA A 206      33.159 -11.745   0.149  1.00  0.84           H  
ATOM   3227 2HB  ALA A 206      31.744 -12.248   1.107  1.00  0.84           H  
ATOM   3228 3HB  ALA A 206      31.523 -11.264  -0.360  1.00  0.84           H  
ATOM   3229  N   LEU A 207      34.186  -8.879   0.662  1.00  0.82           N  
ATOM   3230  CA  LEU A 207      34.879  -7.843  -0.077  1.00  0.82           C  
ATOM   3231  C   LEU A 207      35.961  -8.504  -0.932  1.00  0.82           C  
ATOM   3232  O   LEU A 207      36.530  -9.519  -0.525  1.00  0.82           O  
ATOM   3233  CB  LEU A 207      35.487  -6.889   0.952  1.00  0.82           C  
ATOM   3234  CG  LEU A 207      34.482  -6.354   2.034  1.00  0.82           C  
ATOM   3235  CD1 LEU A 207      35.203  -5.559   3.113  1.00  0.82           C  
ATOM   3236  CD2 LEU A 207      33.500  -5.514   1.386  1.00  0.82           C  
ATOM   3237  H   LEU A 207      34.701  -9.429   1.339  1.00  0.82           H  
ATOM   3238  HA  LEU A 207      34.181  -7.315  -0.726  1.00  0.82           H  
ATOM   3239 1HB  LEU A 207      36.279  -7.399   1.442  1.00  0.82           H  
ATOM   3240 2HB  LEU A 207      35.887  -6.030   0.436  1.00  0.82           H  
ATOM   3241  HG  LEU A 207      33.990  -7.200   2.519  1.00  0.82           H  
ATOM   3242 1HD1 LEU A 207      34.480  -5.213   3.851  1.00  0.82           H  
ATOM   3243 2HD1 LEU A 207      35.927  -6.185   3.601  1.00  0.82           H  
ATOM   3244 3HD1 LEU A 207      35.696  -4.717   2.673  1.00  0.82           H  
ATOM   3245 1HD2 LEU A 207      32.787  -5.146   2.121  1.00  0.82           H  
ATOM   3246 2HD2 LEU A 207      34.034  -4.687   0.931  1.00  0.82           H  
ATOM   3247 3HD2 LEU A 207      32.974  -6.081   0.624  1.00  0.82           H  
ATOM   3248  N   SER A 208      36.269  -7.936  -2.099  1.00  0.81           N  
ATOM   3249  CA  SER A 208      37.370  -8.470  -2.908  1.00  0.81           C  
ATOM   3250  C   SER A 208      38.036  -7.419  -3.795  1.00  0.81           C  
ATOM   3251  O   SER A 208      37.378  -6.553  -4.359  1.00  0.81           O  
ATOM   3252  CB  SER A 208      36.852  -9.594  -3.782  1.00  0.81           C  
ATOM   3253  OG  SER A 208      37.875 -10.126  -4.582  1.00  0.81           O  
ATOM   3254  H   SER A 208      35.700  -7.163  -2.438  1.00  0.81           H  
ATOM   3255  HA  SER A 208      38.128  -8.868  -2.231  1.00  0.81           H  
ATOM   3256 1HB  SER A 208      36.429 -10.380  -3.157  1.00  0.81           H  
ATOM   3257 2HB  SER A 208      36.052  -9.213  -4.418  1.00  0.81           H  
ATOM   3258  HG  SER A 208      38.263  -9.378  -5.065  1.00  0.81           H  
ATOM   3259  N   LYS A 209      39.355  -7.494  -3.933  1.00  0.80           N  
ATOM   3260  CA  LYS A 209      40.060  -6.547  -4.805  1.00  0.80           C  
ATOM   3261  C   LYS A 209      39.877  -6.888  -6.267  1.00  0.80           C  
ATOM   3262  O   LYS A 209      39.926  -8.060  -6.637  1.00  0.80           O  
ATOM   3263  CB  LYS A 209      41.549  -6.470  -4.477  1.00  0.80           C  
ATOM   3264  CG  LYS A 209      42.299  -5.423  -5.321  1.00  0.80           C  
ATOM   3265  CD  LYS A 209      43.753  -5.266  -4.924  1.00  0.80           C  
ATOM   3266  CE  LYS A 209      44.430  -4.207  -5.800  1.00  0.80           C  
ATOM   3267  NZ  LYS A 209      45.866  -4.021  -5.444  1.00  0.80           N  
ATOM   3268  H   LYS A 209      39.872  -8.213  -3.444  1.00  0.80           H  
ATOM   3269  HA  LYS A 209      39.635  -5.558  -4.659  1.00  0.80           H  
ATOM   3270 1HB  LYS A 209      41.683  -6.215  -3.426  1.00  0.80           H  
ATOM   3271 2HB  LYS A 209      42.013  -7.439  -4.648  1.00  0.80           H  
ATOM   3272 1HG  LYS A 209      42.275  -5.718  -6.370  1.00  0.80           H  
ATOM   3273 2HG  LYS A 209      41.798  -4.460  -5.227  1.00  0.80           H  
ATOM   3274 1HD  LYS A 209      43.816  -4.964  -3.878  1.00  0.80           H  
ATOM   3275 2HD  LYS A 209      44.272  -6.216  -5.046  1.00  0.80           H  
ATOM   3276 1HE  LYS A 209      44.358  -4.511  -6.846  1.00  0.80           H  
ATOM   3277 2HE  LYS A 209      43.908  -3.255  -5.676  1.00  0.80           H  
ATOM   3278 1HZ  LYS A 209      46.264  -3.312  -6.050  1.00  0.80           H  
ATOM   3279 2HZ  LYS A 209      45.944  -3.726  -4.481  1.00  0.80           H  
ATOM   3280 3HZ  LYS A 209      46.362  -4.891  -5.570  1.00  0.80           H  
ATOM   3281  N   ASP A 210      39.650  -5.868  -7.095  1.00  0.79           N  
ATOM   3282  CA  ASP A 210      39.544  -6.087  -8.539  1.00  0.79           C  
ATOM   3283  C   ASP A 210      40.955  -6.064  -9.171  1.00  0.79           C  
ATOM   3284  O   ASP A 210      41.574  -5.002  -9.244  1.00  0.79           O  
ATOM   3285  CB  ASP A 210      38.622  -5.057  -9.203  1.00  0.79           C  
ATOM   3286  CG  ASP A 210      38.379  -5.287 -10.734  1.00  0.79           C  
ATOM   3287  OD1 ASP A 210      39.223  -5.868 -11.407  1.00  0.79           O  
ATOM   3288  OD2 ASP A 210      37.326  -4.895 -11.203  1.00  0.79           O  
ATOM   3289  H   ASP A 210      39.590  -4.929  -6.691  1.00  0.79           H  
ATOM   3290  HA  ASP A 210      39.068  -7.048  -8.675  1.00  0.79           H  
ATOM   3291 1HB  ASP A 210      37.661  -5.053  -8.696  1.00  0.79           H  
ATOM   3292 2HB  ASP A 210      39.058  -4.063  -9.078  1.00  0.79           H  
ATOM   3293  N   PRO A 211      41.473  -7.198  -9.684  1.00  0.78           N  
ATOM   3294  CA  PRO A 211      42.826  -7.373 -10.183  1.00  0.78           C  
ATOM   3295  C   PRO A 211      43.099  -6.587 -11.456  1.00  0.78           C  
ATOM   3296  O   PRO A 211      44.250  -6.470 -11.877  1.00  0.78           O  
ATOM   3297  CB  PRO A 211      42.898  -8.881 -10.458  1.00  0.78           C  
ATOM   3298  CG  PRO A 211      41.474  -9.284 -10.744  1.00  0.78           C  
ATOM   3299  CD  PRO A 211      40.625  -8.404  -9.858  1.00  0.78           C  
ATOM   3300  HA  PRO A 211      43.535  -7.082  -9.394  1.00  0.78           H  
ATOM   3301 1HB  PRO A 211      43.570  -9.071 -11.307  1.00  0.78           H  
ATOM   3302 2HB  PRO A 211      43.321  -9.400  -9.587  1.00  0.78           H  
ATOM   3303 1HG  PRO A 211      41.255  -9.134 -11.816  1.00  0.78           H  
ATOM   3304 2HG  PRO A 211      41.332 -10.353 -10.538  1.00  0.78           H  
ATOM   3305 1HD  PRO A 211      39.701  -8.162 -10.409  1.00  0.78           H  
ATOM   3306 2HD  PRO A 211      40.436  -8.901  -8.898  1.00  0.78           H  
ATOM   3307  N   ASN A 212      42.047  -6.070 -12.096  1.00  0.77           N  
ATOM   3308  CA  ASN A 212      42.229  -5.363 -13.348  1.00  0.77           C  
ATOM   3309  C   ASN A 212      42.336  -3.847 -13.168  1.00  0.77           C  
ATOM   3310  O   ASN A 212      42.407  -3.112 -14.157  1.00  0.77           O  
ATOM   3311  CB  ASN A 212      41.091  -5.707 -14.282  1.00  0.77           C  
ATOM   3312  CG  ASN A 212      41.134  -7.146 -14.728  1.00  0.77           C  
ATOM   3313  OD1 ASN A 212      42.201  -7.706 -15.012  1.00  0.77           O  
ATOM   3314  ND2 ASN A 212      39.980  -7.761 -14.785  1.00  0.77           N  
ATOM   3315  H   ASN A 212      41.090  -6.143 -11.724  1.00  0.77           H  
ATOM   3316  HA  ASN A 212      43.161  -5.700 -13.800  1.00  0.77           H  
ATOM   3317 1HB  ASN A 212      40.142  -5.525 -13.771  1.00  0.77           H  
ATOM   3318 2HB  ASN A 212      41.125  -5.060 -15.157  1.00  0.77           H  
ATOM   3319 1HD2 ASN A 212      39.934  -8.718 -15.068  1.00  0.77           H  
ATOM   3320 2HD2 ASN A 212      39.142  -7.270 -14.535  1.00  0.77           H  
ATOM   3321  N   GLU A 213      42.402  -3.379 -11.916  1.00  0.75           N  
ATOM   3322  CA  GLU A 213      42.503  -1.943 -11.655  1.00  0.75           C  
ATOM   3323  C   GLU A 213      43.648  -1.587 -10.702  1.00  0.75           C  
ATOM   3324  O   GLU A 213      43.810  -2.170  -9.632  1.00  0.75           O  
ATOM   3325  CB  GLU A 213      41.166  -1.406 -11.130  1.00  0.75           C  
ATOM   3326  CG  GLU A 213      41.190   0.046 -10.644  1.00  0.75           C  
ATOM   3327  CD  GLU A 213      41.507   1.054 -11.711  1.00  0.75           C  
ATOM   3328  OE1 GLU A 213      40.849   1.069 -12.723  1.00  0.75           O  
ATOM   3329  OE2 GLU A 213      42.438   1.809 -11.506  1.00  0.75           O  
ATOM   3330  H   GLU A 213      42.328  -4.025 -11.125  1.00  0.75           H  
ATOM   3331  HA  GLU A 213      42.705  -1.443 -12.601  1.00  0.75           H  
ATOM   3332 1HB  GLU A 213      40.412  -1.485 -11.913  1.00  0.75           H  
ATOM   3333 2HB  GLU A 213      40.830  -2.030 -10.296  1.00  0.75           H  
ATOM   3334 1HG  GLU A 213      40.213   0.284 -10.244  1.00  0.75           H  
ATOM   3335 2HG  GLU A 213      41.896   0.124  -9.829  1.00  0.75           H  
ATOM   3336  N   LYS A 214      44.470  -0.632 -11.156  1.00  0.73           N  
ATOM   3337  CA  LYS A 214      45.644  -0.121 -10.441  1.00  0.73           C  
ATOM   3338  C   LYS A 214      45.311   0.672  -9.170  1.00  0.73           C  
ATOM   3339  O   LYS A 214      46.069   0.645  -8.198  1.00  0.73           O  
ATOM   3340  CB  LYS A 214      46.472   0.756 -11.378  1.00  0.73           C  
ATOM   3341  CG  LYS A 214      47.181  -0.010 -12.491  1.00  0.73           C  
ATOM   3342  CD  LYS A 214      47.976   0.929 -13.391  1.00  0.73           C  
ATOM   3343  CE  LYS A 214      48.690   0.165 -14.501  1.00  0.73           C  
ATOM   3344  NZ  LYS A 214      49.442   1.077 -15.411  1.00  0.73           N  
ATOM   3345  H   LYS A 214      44.240  -0.214 -12.048  1.00  0.73           H  
ATOM   3346  HA  LYS A 214      46.250  -0.976 -10.142  1.00  0.73           H  
ATOM   3347 1HB  LYS A 214      45.821   1.502 -11.840  1.00  0.73           H  
ATOM   3348 2HB  LYS A 214      47.225   1.292 -10.802  1.00  0.73           H  
ATOM   3349 1HG  LYS A 214      47.858  -0.743 -12.052  1.00  0.73           H  
ATOM   3350 2HG  LYS A 214      46.440  -0.539 -13.092  1.00  0.73           H  
ATOM   3351 1HD  LYS A 214      47.301   1.658 -13.840  1.00  0.73           H  
ATOM   3352 2HD  LYS A 214      48.716   1.464 -12.795  1.00  0.73           H  
ATOM   3353 1HE  LYS A 214      49.388  -0.542 -14.055  1.00  0.73           H  
ATOM   3354 2HE  LYS A 214      47.953  -0.387 -15.085  1.00  0.73           H  
ATOM   3355 1HZ  LYS A 214      49.899   0.534 -16.130  1.00  0.73           H  
ATOM   3356 2HZ  LYS A 214      48.800   1.730 -15.839  1.00  0.73           H  
ATOM   3357 3HZ  LYS A 214      50.136   1.585 -14.882  1.00  0.73           H  
ATOM   3358  N   ARG A 215      44.195   1.396  -9.184  1.00  0.71           N  
ATOM   3359  CA  ARG A 215      43.788   2.197  -8.037  1.00  0.71           C  
ATOM   3360  C   ARG A 215      43.248   1.301  -6.942  1.00  0.71           C  
ATOM   3361  O   ARG A 215      42.853   0.164  -7.182  1.00  0.71           O  
ATOM   3362  CB  ARG A 215      42.712   3.212  -8.405  1.00  0.71           C  
ATOM   3363  CG  ARG A 215      43.120   4.268  -9.432  1.00  0.71           C  
ATOM   3364  CD  ARG A 215      44.033   5.299  -8.863  1.00  0.71           C  
ATOM   3365  NE  ARG A 215      44.336   6.347  -9.843  1.00  0.71           N  
ATOM   3366  CZ  ARG A 215      45.169   7.390  -9.636  1.00  0.71           C  
ATOM   3367  NH1 ARG A 215      45.793   7.522  -8.488  1.00  0.71           N  
ATOM   3368  NH2 ARG A 215      45.360   8.282 -10.594  1.00  0.71           N  
ATOM   3369  H   ARG A 215      43.601   1.407 -10.019  1.00  0.71           H  
ATOM   3370  HA  ARG A 215      44.658   2.731  -7.656  1.00  0.71           H  
ATOM   3371 1HB  ARG A 215      41.864   2.672  -8.817  1.00  0.71           H  
ATOM   3372 2HB  ARG A 215      42.361   3.728  -7.506  1.00  0.71           H  
ATOM   3373 1HG  ARG A 215      43.626   3.778 -10.265  1.00  0.71           H  
ATOM   3374 2HG  ARG A 215      42.233   4.775  -9.802  1.00  0.71           H  
ATOM   3375 1HD  ARG A 215      43.551   5.767  -8.000  1.00  0.71           H  
ATOM   3376 2HD  ARG A 215      44.967   4.834  -8.554  1.00  0.71           H  
ATOM   3377  HE  ARG A 215      43.878   6.285 -10.743  1.00  0.71           H  
ATOM   3378 1HH1 ARG A 215      45.654   6.840  -7.763  1.00  0.71           H  
ATOM   3379 2HH1 ARG A 215      46.416   8.303  -8.338  1.00  0.71           H  
ATOM   3380 1HH2 ARG A 215      44.881   8.183 -11.479  1.00  0.71           H  
ATOM   3381 2HH2 ARG A 215      45.982   9.062 -10.441  1.00  0.71           H  
ATOM   3382  N   ASP A 216      43.220   1.813  -5.722  1.00  0.69           N  
ATOM   3383  CA  ASP A 216      42.624   1.069  -4.626  1.00  0.69           C  
ATOM   3384  C   ASP A 216      41.166   0.837  -5.061  1.00  0.69           C  
ATOM   3385  O   ASP A 216      40.405   1.793  -5.251  1.00  0.69           O  
ATOM   3386  CB  ASP A 216      42.760   1.912  -3.329  1.00  0.69           C  
ATOM   3387  CG  ASP A 216      42.372   1.262  -1.971  1.00  0.69           C  
ATOM   3388  OD1 ASP A 216      41.699   0.263  -1.966  1.00  0.69           O  
ATOM   3389  OD2 ASP A 216      42.768   1.815  -0.934  1.00  0.69           O  
ATOM   3390  H   ASP A 216      43.587   2.737  -5.556  1.00  0.69           H  
ATOM   3391  HA  ASP A 216      43.127   0.108  -4.508  1.00  0.69           H  
ATOM   3392 1HB  ASP A 216      43.788   2.237  -3.253  1.00  0.69           H  
ATOM   3393 2HB  ASP A 216      42.167   2.802  -3.431  1.00  0.69           H  
ATOM   3394  N   HIS A 217      40.797  -0.430  -5.284  1.00  0.67           N  
ATOM   3395  CA  HIS A 217      39.478  -0.748  -5.829  1.00  0.67           C  
ATOM   3396  C   HIS A 217      38.947  -2.085  -5.335  1.00  0.67           C  
ATOM   3397  O   HIS A 217      39.599  -3.131  -5.464  1.00  0.67           O  
ATOM   3398  CB  HIS A 217      39.539  -0.810  -7.359  1.00  0.67           C  
ATOM   3399  CG  HIS A 217      38.198  -1.001  -8.060  1.00  0.67           C  
ATOM   3400  ND1 HIS A 217      37.402  -2.095  -7.846  1.00  0.67           N  
ATOM   3401  CD2 HIS A 217      37.562  -0.259  -8.992  1.00  0.67           C  
ATOM   3402  CE1 HIS A 217      36.324  -2.014  -8.590  1.00  0.67           C  
ATOM   3403  NE2 HIS A 217      36.394  -0.908  -9.308  1.00  0.67           N  
ATOM   3404  H   HIS A 217      41.456  -1.169  -5.098  1.00  0.67           H  
ATOM   3405  HA  HIS A 217      38.784   0.023  -5.531  1.00  0.67           H  
ATOM   3406 1HB  HIS A 217      39.980   0.119  -7.731  1.00  0.67           H  
ATOM   3407 2HB  HIS A 217      40.204  -1.621  -7.662  1.00  0.67           H  
ATOM   3408  HD1 HIS A 217      37.589  -2.825  -7.191  1.00  0.67           H  
ATOM   3409  HD2 HIS A 217      37.813   0.666  -9.487  1.00  0.67           H  
ATOM   3410  HE1 HIS A 217      35.573  -2.797  -8.549  1.00  0.67           H  
ATOM   3411  N   MET A 218      37.741  -2.038  -4.777  1.00  0.66           N  
ATOM   3412  CA  MET A 218      37.103  -3.207  -4.189  1.00  0.66           C  
ATOM   3413  C   MET A 218      35.701  -3.481  -4.718  1.00  0.66           C  
ATOM   3414  O   MET A 218      34.934  -2.567  -5.027  1.00  0.66           O  
ATOM   3415  CB  MET A 218      37.069  -3.023  -2.679  1.00  0.66           C  
ATOM   3416  CG  MET A 218      38.462  -2.911  -2.021  1.00  0.66           C  
ATOM   3417  SD  MET A 218      39.390  -4.433  -1.993  1.00  0.66           S  
ATOM   3418  CE  MET A 218      38.441  -5.401  -0.812  1.00  0.66           C  
ATOM   3419  H   MET A 218      37.254  -1.140  -4.789  1.00  0.66           H  
ATOM   3420  HA  MET A 218      37.710  -4.078  -4.422  1.00  0.66           H  
ATOM   3421 1HB  MET A 218      36.510  -2.120  -2.438  1.00  0.66           H  
ATOM   3422 2HB  MET A 218      36.545  -3.865  -2.222  1.00  0.66           H  
ATOM   3423 1HG  MET A 218      39.054  -2.157  -2.530  1.00  0.66           H  
ATOM   3424 2HG  MET A 218      38.364  -2.604  -1.046  1.00  0.66           H  
ATOM   3425 1HE  MET A 218      38.895  -6.388  -0.692  1.00  0.66           H  
ATOM   3426 2HE  MET A 218      38.422  -4.890   0.152  1.00  0.66           H  
ATOM   3427 3HE  MET A 218      37.430  -5.508  -1.188  1.00  0.66           H  
ATOM   3428  N   VAL A 219      35.345  -4.753  -4.764  1.00  0.65           N  
ATOM   3429  CA  VAL A 219      34.011  -5.158  -5.149  1.00  0.65           C  
ATOM   3430  C   VAL A 219      33.336  -5.703  -3.914  1.00  0.65           C  
ATOM   3431  O   VAL A 219      33.897  -6.548  -3.206  1.00  0.65           O  
ATOM   3432  CB  VAL A 219      34.051  -6.238  -6.225  1.00  0.65           C  
ATOM   3433  CG1 VAL A 219      32.598  -6.619  -6.617  1.00  0.65           C  
ATOM   3434  CG2 VAL A 219      34.910  -5.756  -7.392  1.00  0.65           C  
ATOM   3435  H   VAL A 219      36.027  -5.462  -4.533  1.00  0.65           H  
ATOM   3436  HA  VAL A 219      33.450  -4.298  -5.512  1.00  0.65           H  
ATOM   3437  HB  VAL A 219      34.509  -7.139  -5.811  1.00  0.65           H  
ATOM   3438 1HG1 VAL A 219      32.615  -7.408  -7.366  1.00  0.65           H  
ATOM   3439 2HG1 VAL A 219      32.057  -6.971  -5.736  1.00  0.65           H  
ATOM   3440 3HG1 VAL A 219      32.090  -5.744  -7.022  1.00  0.65           H  
ATOM   3441 1HG2 VAL A 219      34.961  -6.531  -8.156  1.00  0.65           H  
ATOM   3442 2HG2 VAL A 219      34.491  -4.866  -7.813  1.00  0.65           H  
ATOM   3443 3HG2 VAL A 219      35.917  -5.542  -7.029  1.00  0.65           H  
ATOM   3444  N   LEU A 220      32.190  -5.126  -3.584  1.00  0.65           N  
ATOM   3445  CA  LEU A 220      31.469  -5.494  -2.380  1.00  0.65           C  
ATOM   3446  C   LEU A 220      30.247  -6.306  -2.736  1.00  0.65           C  
ATOM   3447  O   LEU A 220      29.434  -5.886  -3.570  1.00  0.65           O  
ATOM   3448  CB  LEU A 220      30.971  -4.231  -1.676  1.00  0.65           C  
ATOM   3449  CG  LEU A 220      31.982  -3.321  -0.980  1.00  0.65           C  
ATOM   3450  CD1 LEU A 220      33.094  -2.972  -1.949  1.00  0.65           C  
ATOM   3451  CD2 LEU A 220      31.260  -2.114  -0.525  1.00  0.65           C  
ATOM   3452  H   LEU A 220      31.797  -4.420  -4.203  1.00  0.65           H  
ATOM   3453  HA  LEU A 220      32.113  -6.083  -1.729  1.00  0.65           H  
ATOM   3454 1HB  LEU A 220      30.456  -3.619  -2.417  1.00  0.65           H  
ATOM   3455 2HB  LEU A 220      30.238  -4.536  -0.925  1.00  0.65           H  
ATOM   3456  HG  LEU A 220      32.384  -3.774  -0.147  1.00  0.65           H  
ATOM   3457 1HD1 LEU A 220      33.779  -2.314  -1.511  1.00  0.65           H  
ATOM   3458 2HD1 LEU A 220      33.614  -3.847  -2.211  1.00  0.65           H  
ATOM   3459 3HD1 LEU A 220      32.688  -2.520  -2.831  1.00  0.65           H  
ATOM   3460 1HD2 LEU A 220      31.935  -1.428  -0.023  1.00  0.65           H  
ATOM   3461 2HD2 LEU A 220      30.824  -1.641  -1.368  1.00  0.65           H  
ATOM   3462 3HD2 LEU A 220      30.484  -2.423   0.162  1.00  0.65           H  
ATOM   3463  N   LEU A 221      30.087  -7.445  -2.081  1.00  0.66           N  
ATOM   3464  CA  LEU A 221      28.902  -8.259  -2.275  1.00  0.66           C  
ATOM   3465  C   LEU A 221      28.180  -8.370  -0.943  1.00  0.66           C  
ATOM   3466  O   LEU A 221      28.770  -8.801   0.058  1.00  0.66           O  
ATOM   3467  CB  LEU A 221      29.287  -9.645  -2.785  1.00  0.66           C  
ATOM   3468  CG  LEU A 221      30.115  -9.663  -4.075  1.00  0.66           C  
ATOM   3469  CD1 LEU A 221      30.538 -11.078  -4.388  1.00  0.66           C  
ATOM   3470  CD2 LEU A 221      29.301  -9.085  -5.184  1.00  0.66           C  
ATOM   3471  H   LEU A 221      30.805  -7.757  -1.428  1.00  0.66           H  
ATOM   3472  HA  LEU A 221      28.238  -7.776  -2.991  1.00  0.66           H  
ATOM   3473 1HB  LEU A 221      29.865 -10.150  -2.012  1.00  0.66           H  
ATOM   3474 2HB  LEU A 221      28.374 -10.214  -2.962  1.00  0.66           H  
ATOM   3475  HG  LEU A 221      31.018  -9.062  -3.936  1.00  0.66           H  
ATOM   3476 1HD1 LEU A 221      31.134 -11.085  -5.302  1.00  0.66           H  
ATOM   3477 2HD1 LEU A 221      31.134 -11.471  -3.564  1.00  0.66           H  
ATOM   3478 3HD1 LEU A 221      29.655 -11.701  -4.527  1.00  0.66           H  
ATOM   3479 1HD2 LEU A 221      29.884  -9.079  -6.105  1.00  0.66           H  
ATOM   3480 2HD2 LEU A 221      28.401  -9.683  -5.326  1.00  0.66           H  
ATOM   3481 3HD2 LEU A 221      29.024  -8.073  -4.917  1.00  0.66           H  
ATOM   3482  N   GLU A 222      26.905  -7.993  -0.920  1.00  0.67           N  
ATOM   3483  CA  GLU A 222      26.158  -8.058   0.329  1.00  0.67           C  
ATOM   3484  C   GLU A 222      24.810  -8.739   0.168  1.00  0.67           C  
ATOM   3485  O   GLU A 222      24.189  -8.714  -0.904  1.00  0.67           O  
ATOM   3486  CB  GLU A 222      25.931  -6.661   0.925  1.00  0.67           C  
ATOM   3487  CG  GLU A 222      27.187  -5.870   1.239  1.00  0.67           C  
ATOM   3488  CD  GLU A 222      26.892  -4.571   1.926  1.00  0.67           C  
ATOM   3489  OE1 GLU A 222      25.744  -4.297   2.175  1.00  0.67           O  
ATOM   3490  OE2 GLU A 222      27.817  -3.850   2.197  1.00  0.67           O  
ATOM   3491  H   GLU A 222      26.466  -7.619  -1.763  1.00  0.67           H  
ATOM   3492  HA  GLU A 222      26.732  -8.643   1.045  1.00  0.67           H  
ATOM   3493 1HB  GLU A 222      25.342  -6.077   0.249  1.00  0.67           H  
ATOM   3494 2HB  GLU A 222      25.363  -6.759   1.852  1.00  0.67           H  
ATOM   3495 1HG  GLU A 222      27.832  -6.469   1.861  1.00  0.67           H  
ATOM   3496 2HG  GLU A 222      27.716  -5.665   0.308  1.00  0.67           H  
ATOM   3497  N   PHE A 223      24.352  -9.321   1.267  1.00  0.69           N  
ATOM   3498  CA  PHE A 223      23.026  -9.920   1.350  1.00  0.69           C  
ATOM   3499  C   PHE A 223      22.368  -9.551   2.665  1.00  0.69           C  
ATOM   3500  O   PHE A 223      22.975  -9.685   3.730  1.00  0.69           O  
ATOM   3501  CB  PHE A 223      23.107 -11.435   1.192  1.00  0.69           C  
ATOM   3502  CG  PHE A 223      21.799 -12.167   1.341  1.00  0.69           C  
ATOM   3503  CD1 PHE A 223      20.895 -12.233   0.304  1.00  0.69           C  
ATOM   3504  CD2 PHE A 223      21.494 -12.820   2.529  1.00  0.69           C  
ATOM   3505  CE1 PHE A 223      19.718 -12.925   0.432  1.00  0.69           C  
ATOM   3506  CE2 PHE A 223      20.314 -13.516   2.663  1.00  0.69           C  
ATOM   3507  CZ  PHE A 223      19.423 -13.568   1.608  1.00  0.69           C  
ATOM   3508  H   PHE A 223      24.960  -9.324   2.088  1.00  0.69           H  
ATOM   3509  HA  PHE A 223      22.426  -9.526   0.540  1.00  0.69           H  
ATOM   3510 1HB  PHE A 223      23.510 -11.667   0.206  1.00  0.69           H  
ATOM   3511 2HB  PHE A 223      23.801 -11.834   1.928  1.00  0.69           H  
ATOM   3512  HD1 PHE A 223      21.120 -11.730  -0.613  1.00  0.69           H  
ATOM   3513  HD2 PHE A 223      22.204 -12.780   3.359  1.00  0.69           H  
ATOM   3514  HE1 PHE A 223      19.018 -12.961  -0.400  1.00  0.69           H  
ATOM   3515  HE2 PHE A 223      20.081 -14.024   3.599  1.00  0.69           H  
ATOM   3516  HZ  PHE A 223      18.488 -14.116   1.710  1.00  0.69           H  
ATOM   3517  N   VAL A 224      21.134  -9.059   2.596  1.00  0.73           N  
ATOM   3518  CA  VAL A 224      20.449  -8.634   3.807  1.00  0.73           C  
ATOM   3519  C   VAL A 224      18.950  -8.881   3.840  1.00  0.73           C  
ATOM   3520  O   VAL A 224      18.213  -8.531   2.902  1.00  0.73           O  
ATOM   3521  CB  VAL A 224      20.737  -7.137   4.039  1.00  0.73           C  
ATOM   3522  CG1 VAL A 224      20.339  -6.364   2.849  1.00  0.73           C  
ATOM   3523  CG2 VAL A 224      19.939  -6.640   5.276  1.00  0.73           C  
ATOM   3524  H   VAL A 224      20.677  -8.990   1.689  1.00  0.73           H  
ATOM   3525  HA  VAL A 224      20.886  -9.186   4.628  1.00  0.73           H  
ATOM   3526  HB  VAL A 224      21.797  -6.996   4.204  1.00  0.73           H  
ATOM   3527 1HG1 VAL A 224      20.533  -5.304   3.008  1.00  0.73           H  
ATOM   3528 2HG1 VAL A 224      20.893  -6.711   1.974  1.00  0.73           H  
ATOM   3529 3HG1 VAL A 224      19.321  -6.529   2.712  1.00  0.73           H  
ATOM   3530 1HG2 VAL A 224      20.148  -5.588   5.443  1.00  0.73           H  
ATOM   3531 2HG2 VAL A 224      18.871  -6.766   5.107  1.00  0.73           H  
ATOM   3532 3HG2 VAL A 224      20.234  -7.214   6.156  1.00  0.73           H  
ATOM   3533  N   THR A 225      18.508  -9.432   4.973  1.00  0.82           N  
ATOM   3534  CA  THR A 225      17.099  -9.712   5.186  1.00  0.82           C  
ATOM   3535  C   THR A 225      16.588  -9.197   6.527  1.00  0.82           C  
ATOM   3536  O   THR A 225      17.342  -9.057   7.490  1.00  0.82           O  
ATOM   3537  CB  THR A 225      16.846 -11.231   5.107  1.00  0.82           C  
ATOM   3538  OG1 THR A 225      17.547 -11.899   6.161  1.00  0.82           O  
ATOM   3539  CG2 THR A 225      17.320 -11.784   3.769  1.00  0.82           C  
ATOM   3540  H   THR A 225      19.199  -9.665   5.691  1.00  0.82           H  
ATOM   3541  HA  THR A 225      16.529  -9.221   4.401  1.00  0.82           H  
ATOM   3542  HB  THR A 225      15.774 -11.418   5.216  1.00  0.82           H  
ATOM   3543  HG1 THR A 225      17.183 -11.620   7.007  1.00  0.82           H  
ATOM   3544 1HG2 THR A 225      17.126 -12.853   3.730  1.00  0.82           H  
ATOM   3545 2HG2 THR A 225      16.795 -11.296   2.961  1.00  0.82           H  
ATOM   3546 3HG2 THR A 225      18.382 -11.609   3.660  1.00  0.82           H  
ATOM   3547  N   ALA A 226      15.286  -8.957   6.614  1.00  0.98           N  
ATOM   3548  CA  ALA A 226      14.688  -8.565   7.889  1.00  0.98           C  
ATOM   3549  C   ALA A 226      14.237  -9.774   8.693  1.00  0.98           C  
ATOM   3550  O   ALA A 226      13.908 -10.825   8.136  1.00  0.98           O  
ATOM   3551  CB  ALA A 226      13.562  -7.602   7.665  1.00  0.98           C  
ATOM   3552  H   ALA A 226      14.716  -9.030   5.771  1.00  0.98           H  
ATOM   3553  HA  ALA A 226      15.447  -8.072   8.476  1.00  0.98           H  
ATOM   3554 1HB  ALA A 226      13.166  -7.285   8.621  1.00  0.98           H  
ATOM   3555 2HB  ALA A 226      13.947  -6.742   7.127  1.00  0.98           H  
ATOM   3556 3HB  ALA A 226      12.785  -8.075   7.092  1.00  0.98           H  
ATOM   3557  N   ALA A 227      14.236  -9.613  10.011  1.00  1.24           N  
ATOM   3558  CA  ALA A 227      13.860 -10.658  10.952  1.00  1.24           C  
ATOM   3559  C   ALA A 227      13.442 -10.098  12.322  1.00  1.24           C  
ATOM   3560  O   ALA A 227      13.468  -8.890  12.574  1.00  1.24           O  
ATOM   3561  CB  ALA A 227      15.023 -11.615  11.126  1.00  1.24           C  
ATOM   3562  H   ALA A 227      14.555  -8.725  10.385  1.00  1.24           H  
ATOM   3563  HA  ALA A 227      13.008 -11.194  10.534  1.00  1.24           H  
ATOM   3564 1HB  ALA A 227      14.747 -12.420  11.799  1.00  1.24           H  
ATOM   3565 2HB  ALA A 227      15.298 -12.034  10.157  1.00  1.24           H  
ATOM   3566 3HB  ALA A 227      15.875 -11.071  11.541  1.00  1.24           H  
ATOM   3567  N   GLY A 228      13.023 -10.993  13.213  1.00  1.65           N  
ATOM   3568  CA  GLY A 228      12.679 -10.598  14.578  1.00  1.65           C  
ATOM   3569  C   GLY A 228      11.187 -10.510  14.853  1.00  1.65           C  
ATOM   3570  O   GLY A 228      10.781 -10.427  16.013  1.00  1.65           O  
ATOM   3571  H   GLY A 228      12.975 -11.971  12.958  1.00  1.65           H  
ATOM   3572 1HA  GLY A 228      13.130 -11.307  15.274  1.00  1.65           H  
ATOM   3573 2HA  GLY A 228      13.132  -9.635  14.790  1.00  1.65           H  
ATOM   3574  N   ILE A 229      10.374 -10.529  13.807  1.00  2.24           N  
ATOM   3575  CA  ILE A 229       8.936 -10.497  14.010  1.00  2.24           C  
ATOM   3576  C   ILE A 229       8.266 -11.782  13.549  1.00  2.24           C  
ATOM   3577  O   ILE A 229       8.329 -12.171  12.378  1.00  2.24           O  
ATOM   3578  CB  ILE A 229       8.280  -9.276  13.352  1.00  2.24           C  
ATOM   3579  CG1 ILE A 229       8.857  -7.994  13.980  1.00  2.24           C  
ATOM   3580  CG2 ILE A 229       6.760  -9.338  13.482  1.00  2.24           C  
ATOM   3581  CD1 ILE A 229       8.375  -6.730  13.343  1.00  2.24           C  
ATOM   3582  H   ILE A 229      10.757 -10.578  12.874  1.00  2.24           H  
ATOM   3583  HA  ILE A 229       8.749 -10.404  15.075  1.00  2.24           H  
ATOM   3584  HB  ILE A 229       8.540  -9.268  12.310  1.00  2.24           H  
ATOM   3585 1HG1 ILE A 229       8.595  -7.970  15.039  1.00  2.24           H  
ATOM   3586 2HG1 ILE A 229       9.942  -8.012  13.892  1.00  2.24           H  
ATOM   3587 1HG2 ILE A 229       6.312  -8.472  12.991  1.00  2.24           H  
ATOM   3588 2HG2 ILE A 229       6.388 -10.247  13.013  1.00  2.24           H  
ATOM   3589 3HG2 ILE A 229       6.477  -9.340  14.528  1.00  2.24           H  
ATOM   3590 1HD1 ILE A 229       8.824  -5.866  13.847  1.00  2.24           H  
ATOM   3591 2HD1 ILE A 229       8.634  -6.709  12.302  1.00  2.24           H  
ATOM   3592 3HD1 ILE A 229       7.293  -6.670  13.445  1.00  2.24           H  
ATOM   3593  N   THR A 230       7.615 -12.431  14.497  1.00  3.02           N  
ATOM   3594  CA  THR A 230       6.894 -13.671  14.289  1.00  3.02           C  
ATOM   3595  C   THR A 230       5.477 -13.323  13.858  1.00  3.02           C  
ATOM   3596  O   THR A 230       4.822 -12.474  14.476  1.00  3.02           O  
ATOM   3597  CB  THR A 230       6.912 -14.535  15.570  1.00  3.02           C  
ATOM   3598  OG1 THR A 230       8.267 -14.845  15.912  1.00  3.02           O  
ATOM   3599  CG2 THR A 230       6.171 -15.836  15.365  1.00  3.02           C  
ATOM   3600  H   THR A 230       7.633 -12.036  15.424  1.00  3.02           H  
ATOM   3601  HA  THR A 230       7.371 -14.232  13.484  1.00  3.02           H  
ATOM   3602  HB  THR A 230       6.453 -13.983  16.388  1.00  3.02           H  
ATOM   3603  HG1 THR A 230       8.672 -15.347  15.199  1.00  3.02           H  
ATOM   3604 1HG2 THR A 230       6.213 -16.423  16.281  1.00  3.02           H  
ATOM   3605 2HG2 THR A 230       5.166 -15.646  15.128  1.00  3.02           H  
ATOM   3606 3HG2 THR A 230       6.633 -16.397  14.553  1.00  3.02           H  
ATOM   3607  N   HIS A 231       4.979 -13.997  12.827  1.00  3.93           N  
ATOM   3608  CA  HIS A 231       3.635 -13.724  12.324  1.00  3.93           C  
ATOM   3609  C   HIS A 231       2.560 -13.891  13.400  1.00  3.93           C  
ATOM   3610  O   HIS A 231       1.531 -13.221  13.359  1.00  3.93           O  
ATOM   3611  CB  HIS A 231       3.334 -14.676  11.175  1.00  3.93           C  
ATOM   3612  CG  HIS A 231       3.246 -16.102  11.638  1.00  3.93           C  
ATOM   3613  ND1 HIS A 231       4.370 -16.864  11.912  1.00  3.93           N  
ATOM   3614  CD2 HIS A 231       2.181 -16.903  11.885  1.00  3.93           C  
ATOM   3615  CE1 HIS A 231       3.995 -18.070  12.304  1.00  3.93           C  
ATOM   3616  NE2 HIS A 231       2.674 -18.119  12.296  1.00  3.93           N  
ATOM   3617  H   HIS A 231       5.554 -14.687  12.363  1.00  3.93           H  
ATOM   3618  HA  HIS A 231       3.588 -12.698  11.952  1.00  3.93           H  
ATOM   3619 1HB  HIS A 231       2.389 -14.401  10.707  1.00  3.93           H  
ATOM   3620 2HB  HIS A 231       4.118 -14.597  10.418  1.00  3.93           H  
ATOM   3621  HD2 HIS A 231       1.126 -16.632  11.781  1.00  3.93           H  
ATOM   3622  HE1 HIS A 231       4.662 -18.883  12.587  1.00  3.93           H  
ATOM   3623  HE2 HIS A 231       2.106 -18.916  12.550  1.00  3.93           H  
ATOM   3624  N   GLY A 232       2.819 -14.746  14.386  1.00  4.90           N  
ATOM   3625  CA  GLY A 232       1.895 -14.960  15.486  1.00  4.90           C  
ATOM   3626  C   GLY A 232       1.674 -13.659  16.257  1.00  4.90           C  
ATOM   3627  O   GLY A 232       0.581 -13.396  16.759  1.00  4.90           O  
ATOM   3628  H   GLY A 232       3.676 -15.271  14.342  1.00  4.90           H  
ATOM   3629 1HA  GLY A 232       0.945 -15.332  15.098  1.00  4.90           H  
ATOM   3630 2HA  GLY A 232       2.293 -15.724  16.153  1.00  4.90           H  
ATOM   3631  N   MET A 233       2.714 -12.824  16.370  1.00  5.82           N  
ATOM   3632  CA  MET A 233       2.530 -11.584  17.098  1.00  5.82           C  
ATOM   3633  C   MET A 233       1.608 -10.702  16.295  1.00  5.82           C  
ATOM   3634  O   MET A 233       0.720 -10.062  16.847  1.00  5.82           O  
ATOM   3635  CB  MET A 233       3.853 -10.894  17.373  1.00  5.82           C  
ATOM   3636  CG  MET A 233       4.722 -11.587  18.395  1.00  5.82           C  
ATOM   3637  SD  MET A 233       6.145 -10.585  18.858  1.00  5.82           S  
ATOM   3638  CE  MET A 233       7.160 -10.810  17.424  1.00  5.82           C  
ATOM   3639  H   MET A 233       3.598 -13.016  15.909  1.00  5.82           H  
ATOM   3640  HA  MET A 233       2.046 -11.797  18.049  1.00  5.82           H  
ATOM   3641 1HB  MET A 233       4.418 -10.813  16.444  1.00  5.82           H  
ATOM   3642 2HB  MET A 233       3.671  -9.902  17.723  1.00  5.82           H  
ATOM   3643 1HG  MET A 233       4.137 -11.799  19.289  1.00  5.82           H  
ATOM   3644 2HG  MET A 233       5.079 -12.530  17.983  1.00  5.82           H  
ATOM   3645 1HE  MET A 233       8.088 -10.243  17.534  1.00  5.82           H  
ATOM   3646 2HE  MET A 233       7.394 -11.866  17.321  1.00  5.82           H  
ATOM   3647 3HE  MET A 233       6.620 -10.465  16.548  1.00  5.82           H  
ATOM   3648  N   ASP A 234       1.770 -10.712  14.971  1.00  6.67           N  
ATOM   3649  CA  ASP A 234       0.865  -9.917  14.144  1.00  6.67           C  
ATOM   3650  C   ASP A 234      -0.575 -10.401  14.295  1.00  6.67           C  
ATOM   3651  O   ASP A 234      -1.491  -9.591  14.432  1.00  6.67           O  
ATOM   3652  CB  ASP A 234       1.271  -9.932  12.675  1.00  6.67           C  
ATOM   3653  CG  ASP A 234       2.471  -9.060  12.357  1.00  6.67           C  
ATOM   3654  OD1 ASP A 234       2.842  -8.215  13.146  1.00  6.67           O  
ATOM   3655  OD2 ASP A 234       2.994  -9.206  11.297  1.00  6.67           O  
ATOM   3656  H   ASP A 234       2.526 -11.275  14.570  1.00  6.67           H  
ATOM   3657  HA  ASP A 234       0.910  -8.885  14.488  1.00  6.67           H  
ATOM   3658 1HB  ASP A 234       1.494 -10.950  12.372  1.00  6.67           H  
ATOM   3659 2HB  ASP A 234       0.428  -9.597  12.069  1.00  6.67           H  
ATOM   3660  N   GLU A 235      -0.771 -11.719  14.400  1.00  7.44           N  
ATOM   3661  CA  GLU A 235      -2.119 -12.271  14.577  1.00  7.44           C  
ATOM   3662  C   GLU A 235      -2.753 -11.744  15.869  1.00  7.44           C  
ATOM   3663  O   GLU A 235      -3.963 -11.534  15.943  1.00  7.44           O  
ATOM   3664  CB  GLU A 235      -2.111 -13.809  14.589  1.00  7.44           C  
ATOM   3665  CG  GLU A 235      -1.794 -14.471  13.238  1.00  7.44           C  
ATOM   3666  CD  GLU A 235      -1.774 -15.995  13.293  1.00  7.44           C  
ATOM   3667  OE1 GLU A 235      -1.879 -16.545  14.367  1.00  7.44           O  
ATOM   3668  OE2 GLU A 235      -1.657 -16.603  12.251  1.00  7.44           O  
ATOM   3669  H   GLU A 235       0.030 -12.344  14.291  1.00  7.44           H  
ATOM   3670  HA  GLU A 235      -2.737 -11.938  13.741  1.00  7.44           H  
ATOM   3671 1HB  GLU A 235      -1.379 -14.159  15.309  1.00  7.44           H  
ATOM   3672 2HB  GLU A 235      -3.084 -14.171  14.918  1.00  7.44           H  
ATOM   3673 1HG  GLU A 235      -2.539 -14.155  12.510  1.00  7.44           H  
ATOM   3674 2HG  GLU A 235      -0.825 -14.116  12.898  1.00  7.44           H  
ATOM   3675  N   LEU A 236      -1.922 -11.508  16.882  1.00  8.14           N  
ATOM   3676  CA  LEU A 236      -2.377 -10.991  18.165  1.00  8.14           C  
ATOM   3677  C   LEU A 236      -2.503  -9.457  18.204  1.00  8.14           C  
ATOM   3678  O   LEU A 236      -2.921  -8.899  19.222  1.00  8.14           O  
ATOM   3679  CB  LEU A 236      -1.405 -11.441  19.260  1.00  8.14           C  
ATOM   3680  CG  LEU A 236      -1.336 -12.956  19.486  1.00  8.14           C  
ATOM   3681  CD1 LEU A 236      -0.241 -13.270  20.495  1.00  8.14           C  
ATOM   3682  CD2 LEU A 236      -2.687 -13.445  19.965  1.00  8.14           C  
ATOM   3683  H   LEU A 236      -0.933 -11.741  16.765  1.00  8.14           H  
ATOM   3684  HA  LEU A 236      -3.356 -11.418  18.371  1.00  8.14           H  
ATOM   3685 1HB  LEU A 236      -0.404 -11.098  18.987  1.00  8.14           H  
ATOM   3686 2HB  LEU A 236      -1.687 -10.968  20.197  1.00  8.14           H  
ATOM   3687  HG  LEU A 236      -1.089 -13.454  18.553  1.00  8.14           H  
ATOM   3688 1HD1 LEU A 236      -0.185 -14.347  20.650  1.00  8.14           H  
ATOM   3689 2HD1 LEU A 236       0.714 -12.908  20.110  1.00  8.14           H  
ATOM   3690 3HD1 LEU A 236      -0.463 -12.778  21.440  1.00  8.14           H  
ATOM   3691 1HD2 LEU A 236      -2.649 -14.523  20.121  1.00  8.14           H  
ATOM   3692 2HD2 LEU A 236      -2.942 -12.951  20.903  1.00  8.14           H  
ATOM   3693 3HD2 LEU A 236      -3.442 -13.212  19.213  1.00  8.14           H  
ATOM   3694  N   TYR A 237      -2.123  -8.774  17.117  1.00  8.76           N  
ATOM   3695  CA  TYR A 237      -2.167  -7.312  17.051  1.00  8.76           C  
ATOM   3696  C   TYR A 237      -3.217  -6.791  16.066  1.00  8.76           C  
ATOM   3697  O   TYR A 237      -3.873  -5.780  16.332  1.00  8.76           O  
ATOM   3698  CB  TYR A 237      -0.809  -6.736  16.625  1.00  8.76           C  
ATOM   3699  CG  TYR A 237       0.362  -7.037  17.543  1.00  8.76           C  
ATOM   3700  CD1 TYR A 237       1.649  -7.063  17.015  1.00  8.76           C  
ATOM   3701  CD2 TYR A 237       0.165  -7.289  18.891  1.00  8.76           C  
ATOM   3702  CE1 TYR A 237       2.725  -7.338  17.829  1.00  8.76           C  
ATOM   3703  CE2 TYR A 237       1.245  -7.572  19.705  1.00  8.76           C  
ATOM   3704  CZ  TYR A 237       2.521  -7.597  19.179  1.00  8.76           C  
ATOM   3705  OH  TYR A 237       3.597  -7.880  19.992  1.00  8.76           O  
ATOM   3706  H   TYR A 237      -1.804  -9.276  16.295  1.00  8.76           H  
ATOM   3707  HA  TYR A 237      -2.421  -6.930  18.038  1.00  8.76           H  
ATOM   3708 1HB  TYR A 237      -0.561  -7.130  15.637  1.00  8.76           H  
ATOM   3709 2HB  TYR A 237      -0.894  -5.657  16.525  1.00  8.76           H  
ATOM   3710  HD1 TYR A 237       1.808  -6.867  15.952  1.00  8.76           H  
ATOM   3711  HD2 TYR A 237      -0.841  -7.271  19.309  1.00  8.76           H  
ATOM   3712  HE1 TYR A 237       3.731  -7.358  17.409  1.00  8.76           H  
ATOM   3713  HE2 TYR A 237       1.088  -7.775  20.764  1.00  8.76           H  
ATOM   3714  HH  TYR A 237       4.401  -7.896  19.467  1.00  8.76           H  
ATOM   3715  N   LYS A 238      -3.329  -7.453  14.914  1.00  9.24           N  
ATOM   3716  CA  LYS A 238      -4.201  -7.013  13.831  1.00  9.24           C  
ATOM   3717  C   LYS A 238      -5.351  -7.984  13.577  1.00  9.24           C  
ATOM   3718  O   LYS A 238      -6.511  -7.641  13.814  1.00  9.24           O  
ATOM   3719  OXT LYS A 238      -5.149  -8.947  12.837  1.00  9.24           O  
ATOM   3720  CB  LYS A 238      -3.379  -6.841  12.551  1.00  9.24           C  
ATOM   3721  CG  LYS A 238      -2.203  -5.858  12.673  1.00  9.24           C  
ATOM   3722  CD  LYS A 238      -2.680  -4.425  12.901  1.00  9.24           C  
ATOM   3723  CE  LYS A 238      -1.511  -3.444  12.919  1.00  9.24           C  
ATOM   3724  NZ  LYS A 238      -1.962  -2.043  13.183  1.00  9.24           N  
ATOM   3725  H   LYS A 238      -2.754  -8.280  14.771  1.00  9.24           H  
ATOM   3726  HA  LYS A 238      -4.633  -6.050  14.103  1.00  9.24           H  
ATOM   3727 1HB  LYS A 238      -2.966  -7.810  12.259  1.00  9.24           H  
ATOM   3728 2HB  LYS A 238      -4.024  -6.499  11.743  1.00  9.24           H  
ATOM   3729 1HG  LYS A 238      -1.561  -6.158  13.501  1.00  9.24           H  
ATOM   3730 2HG  LYS A 238      -1.612  -5.891  11.758  1.00  9.24           H  
ATOM   3731 1HD  LYS A 238      -3.372  -4.141  12.107  1.00  9.24           H  
ATOM   3732 2HD  LYS A 238      -3.207  -4.365  13.856  1.00  9.24           H  
ATOM   3733 1HE  LYS A 238      -0.810  -3.743  13.698  1.00  9.24           H  
ATOM   3734 2HE  LYS A 238      -1.001  -3.476  11.955  1.00  9.24           H  
ATOM   3735 1HZ  LYS A 238      -1.163  -1.426  13.189  1.00  9.24           H  
ATOM   3736 2HZ  LYS A 238      -2.604  -1.754  12.459  1.00  9.24           H  
ATOM   3737 3HZ  LYS A 238      -2.425  -2.004  14.080  1.00  9.24           H  
TER    3738
ENDMDL

REMARK ID 613459 MODEL 5 AS_StayGold
PFRMAT TS
TARGET AS_StayGold
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   MET A   1       2.005   2.271  -2.272  1.00  1.85           N  
ATOM      2  CA  MET A   1       2.711   1.208  -2.977  1.00  1.85           C  
ATOM      3  C   MET A   1       4.180   1.058  -2.541  1.00  1.85           C  
ATOM      4  O   MET A   1       4.507   0.035  -1.941  1.00  1.85           O  
ATOM      5  CB  MET A   1       2.559   1.354  -4.493  1.00  1.85           C  
ATOM      6  CG  MET A   1       1.186   1.078  -5.032  1.00  1.85           C  
ATOM      7  SD  MET A   1       1.109   1.413  -6.792  1.00  1.85           S  
ATOM      8  CE  MET A   1       2.142   0.086  -7.387  1.00  1.85           C  
ATOM      9 1H   MET A   1       1.165   1.899  -1.852  1.00  1.85           H  
ATOM     10 2H   MET A   1       2.608   2.640  -1.551  1.00  1.85           H  
ATOM     11 3H   MET A   1       1.763   3.004  -2.922  1.00  1.85           H  
ATOM     12  HA  MET A   1       2.223   0.269  -2.716  1.00  1.85           H  
ATOM     13 1HB  MET A   1       2.738   2.362  -4.796  1.00  1.85           H  
ATOM     14 2HB  MET A   1       3.283   0.714  -5.005  1.00  1.85           H  
ATOM     15 1HG  MET A   1       0.927   0.034  -4.863  1.00  1.85           H  
ATOM     16 2HG  MET A   1       0.454   1.704  -4.523  1.00  1.85           H  
ATOM     17 1HE  MET A   1       2.216   0.143  -8.477  1.00  1.85           H  
ATOM     18 2HE  MET A   1       3.137   0.179  -6.947  1.00  1.85           H  
ATOM     19 3HE  MET A   1       1.709  -0.870  -7.101  1.00  1.85           H  
ATOM     20  N   SER A   2       5.088   2.026  -2.795  1.00  1.50           N  
ATOM     21  CA  SER A   2       4.934   3.330  -3.461  1.00  1.50           C  
ATOM     22  C   SER A   2       5.321   3.263  -4.938  1.00  1.50           C  
ATOM     23  O   SER A   2       5.617   2.190  -5.459  1.00  1.50           O  
ATOM     24  CB  SER A   2       5.820   4.358  -2.780  1.00  1.50           C  
ATOM     25  OG  SER A   2       5.536   5.647  -3.270  1.00  1.50           O  
ATOM     26  H   SER A   2       6.023   1.822  -2.461  1.00  1.50           H  
ATOM     27  HA  SER A   2       3.910   3.672  -3.387  1.00  1.50           H  
ATOM     28 1HB  SER A   2       5.657   4.329  -1.703  1.00  1.50           H  
ATOM     29 2HB  SER A   2       6.871   4.118  -2.960  1.00  1.50           H  
ATOM     30  HG  SER A   2       6.064   6.257  -2.731  1.00  1.50           H  
ATOM     31  N   LYS A   3       5.380   4.422  -5.590  1.00  1.22           N  
ATOM     32  CA  LYS A   3       5.711   4.479  -7.017  1.00  1.22           C  
ATOM     33  C   LYS A   3       7.088   3.886  -7.204  1.00  1.22           C  
ATOM     34  O   LYS A   3       7.350   3.132  -8.140  1.00  1.22           O  
ATOM     35  CB  LYS A   3       5.726   5.923  -7.518  1.00  1.22           C  
ATOM     36  CG  LYS A   3       5.970   6.078  -9.017  1.00  1.22           C  
ATOM     37  CD  LYS A   3       4.778   5.549  -9.807  1.00  1.22           C  
ATOM     38  CE  LYS A   3       4.916   5.796 -11.302  1.00  1.22           C  
ATOM     39  NZ  LYS A   3       3.745   5.241 -12.050  1.00  1.22           N  
ATOM     40  H   LYS A   3       5.182   5.263  -5.064  1.00  1.22           H  
ATOM     41  HA  LYS A   3       4.990   3.886  -7.584  1.00  1.22           H  
ATOM     42 1HB  LYS A   3       4.775   6.398  -7.282  1.00  1.22           H  
ATOM     43 2HB  LYS A   3       6.509   6.479  -6.998  1.00  1.22           H  
ATOM     44 1HG  LYS A   3       6.134   7.128  -9.258  1.00  1.22           H  
ATOM     45 2HG  LYS A   3       6.863   5.514  -9.298  1.00  1.22           H  
ATOM     46 1HD  LYS A   3       4.686   4.468  -9.645  1.00  1.22           H  
ATOM     47 2HD  LYS A   3       3.866   6.027  -9.453  1.00  1.22           H  
ATOM     48 1HE  LYS A   3       4.986   6.866 -11.490  1.00  1.22           H  
ATOM     49 2HE  LYS A   3       5.825   5.311 -11.662  1.00  1.22           H  
ATOM     50 1HZ  LYS A   3       3.854   5.399 -13.036  1.00  1.22           H  
ATOM     51 2HZ  LYS A   3       3.696   4.227 -11.868  1.00  1.22           H  
ATOM     52 3HZ  LYS A   3       2.896   5.675 -11.732  1.00  1.22           H  
ATOM     53  N   GLY A   4       7.947   4.195  -6.252  1.00  1.00           N  
ATOM     54  CA  GLY A   4       9.308   3.731  -6.233  1.00  1.00           C  
ATOM     55  C   GLY A   4       9.405   2.208  -6.256  1.00  1.00           C  
ATOM     56  O   GLY A   4      10.372   1.659  -6.771  1.00  1.00           O  
ATOM     57  H   GLY A   4       7.642   4.812  -5.514  1.00  1.00           H  
ATOM     58 1HA  GLY A   4       9.846   4.151  -7.073  1.00  1.00           H  
ATOM     59 2HA  GLY A   4       9.770   4.127  -5.341  1.00  1.00           H  
ATOM     60  N   GLU A   5       8.405   1.515  -5.694  1.00  0.86           N  
ATOM     61  CA  GLU A   5       8.401   0.062  -5.681  1.00  0.86           C  
ATOM     62  C   GLU A   5       8.004  -0.420  -7.063  1.00  0.86           C  
ATOM     63  O   GLU A   5       8.626  -1.319  -7.633  1.00  0.86           O  
ATOM     64  CB  GLU A   5       7.371  -0.465  -4.666  1.00  0.86           C  
ATOM     65  CG  GLU A   5       7.287  -1.998  -4.506  1.00  0.86           C  
ATOM     66  CD  GLU A   5       8.446  -2.628  -3.787  1.00  0.86           C  
ATOM     67  OE1 GLU A   5       9.066  -1.949  -3.015  1.00  0.86           O  
ATOM     68  OE2 GLU A   5       8.720  -3.792  -4.016  1.00  0.86           O  
ATOM     69  H   GLU A   5       7.595   1.994  -5.324  1.00  0.86           H  
ATOM     70  HA  GLU A   5       9.397  -0.304  -5.444  1.00  0.86           H  
ATOM     71 1HB  GLU A   5       7.579  -0.038  -3.686  1.00  0.86           H  
ATOM     72 2HB  GLU A   5       6.378  -0.130  -4.955  1.00  0.86           H  
ATOM     73 1HG  GLU A   5       6.372  -2.229  -3.959  1.00  0.86           H  
ATOM     74 2HG  GLU A   5       7.200  -2.441  -5.498  1.00  0.86           H  
ATOM     75  N   GLU A   6       6.987   0.239  -7.632  1.00  0.77           N  
ATOM     76  CA  GLU A   6       6.444  -0.127  -8.940  1.00  0.77           C  
ATOM     77  C   GLU A   6       7.533  -0.092 -10.006  1.00  0.77           C  
ATOM     78  O   GLU A   6       7.623  -0.986 -10.860  1.00  0.77           O  
ATOM     79  CB  GLU A   6       5.336   0.837  -9.366  1.00  0.77           C  
ATOM     80  CG  GLU A   6       4.585   0.407 -10.631  1.00  0.77           C  
ATOM     81  CD  GLU A   6       3.538   1.406 -11.066  1.00  0.77           C  
ATOM     82  OE1 GLU A   6       3.925   2.513 -11.381  1.00  0.77           O  
ATOM     83  OE2 GLU A   6       2.378   1.078 -11.096  1.00  0.77           O  
ATOM     84  H   GLU A   6       6.554   0.999  -7.102  1.00  0.77           H  
ATOM     85  HA  GLU A   6       6.036  -1.133  -8.878  1.00  0.77           H  
ATOM     86 1HB  GLU A   6       4.636   0.976  -8.557  1.00  0.77           H  
ATOM     87 2HB  GLU A   6       5.771   1.810  -9.579  1.00  0.77           H  
ATOM     88 1HG  GLU A   6       5.308   0.281 -11.437  1.00  0.77           H  
ATOM     89 2HG  GLU A   6       4.112  -0.557 -10.449  1.00  0.77           H  
ATOM     90  N   LEU A   7       8.416   0.902  -9.894  1.00  0.73           N  
ATOM     91  CA  LEU A   7       9.497   1.115 -10.846  1.00  0.73           C  
ATOM     92  C   LEU A   7      10.460  -0.063 -10.945  1.00  0.73           C  
ATOM     93  O   LEU A   7      11.158  -0.202 -11.949  1.00  0.73           O  
ATOM     94  CB  LEU A   7      10.292   2.371 -10.476  1.00  0.73           C  
ATOM     95  CG  LEU A   7       9.553   3.701 -10.636  1.00  0.73           C  
ATOM     96  CD1 LEU A   7      10.395   4.824 -10.100  1.00  0.73           C  
ATOM     97  CD2 LEU A   7       9.242   3.930 -12.085  1.00  0.73           C  
ATOM     98  H   LEU A   7       8.263   1.587  -9.148  1.00  0.73           H  
ATOM     99  HA  LEU A   7       9.049   1.269 -11.826  1.00  0.73           H  
ATOM    100 1HB  LEU A   7      10.611   2.285  -9.434  1.00  0.73           H  
ATOM    101 2HB  LEU A   7      11.174   2.407 -11.100  1.00  0.73           H  
ATOM    102  HG  LEU A   7       8.635   3.668 -10.076  1.00  0.73           H  
ATOM    103 1HD1 LEU A   7       9.844   5.744 -10.215  1.00  0.73           H  
ATOM    104 2HD1 LEU A   7      10.615   4.658  -9.063  1.00  0.73           H  
ATOM    105 3HD1 LEU A   7      11.311   4.879 -10.658  1.00  0.73           H  
ATOM    106 1HD2 LEU A   7       8.708   4.875 -12.193  1.00  0.73           H  
ATOM    107 2HD2 LEU A   7      10.173   3.969 -12.657  1.00  0.73           H  
ATOM    108 3HD2 LEU A   7       8.619   3.115 -12.454  1.00  0.73           H  
ATOM    109  N   PHE A   8      10.535  -0.888  -9.905  1.00  0.70           N  
ATOM    110  CA  PHE A   8      11.437  -2.022  -9.911  1.00  0.70           C  
ATOM    111  C   PHE A   8      10.752  -3.368 -10.087  1.00  0.70           C  
ATOM    112  O   PHE A   8      11.391  -4.408  -9.914  1.00  0.70           O  
ATOM    113  CB  PHE A   8      12.273  -2.016  -8.652  1.00  0.70           C  
ATOM    114  CG  PHE A   8      13.181  -0.888  -8.625  1.00  0.70           C  
ATOM    115  CD1 PHE A   8      12.905   0.163  -7.845  1.00  0.70           C  
ATOM    116  CD2 PHE A   8      14.317  -0.879  -9.400  1.00  0.70           C  
ATOM    117  CE1 PHE A   8      13.719   1.230  -7.803  1.00  0.70           C  
ATOM    118  CE2 PHE A   8      15.164   0.188  -9.377  1.00  0.70           C  
ATOM    119  CZ  PHE A   8      14.869   1.250  -8.575  1.00  0.70           C  
ATOM    120  H   PHE A   8       9.919  -0.765  -9.101  1.00  0.70           H  
ATOM    121  HA  PHE A   8      12.119  -1.900 -10.749  1.00  0.70           H  
ATOM    122 1HB  PHE A   8      11.619  -1.957  -7.781  1.00  0.70           H  
ATOM    123 2HB  PHE A   8      12.852  -2.929  -8.584  1.00  0.70           H  
ATOM    124  HD1 PHE A   8      12.009   0.130  -7.244  1.00  0.70           H  
ATOM    125  HD2 PHE A   8      14.526  -1.736 -10.033  1.00  0.70           H  
ATOM    126  HE1 PHE A   8      13.456   2.053  -7.154  1.00  0.70           H  
ATOM    127  HE2 PHE A   8      16.058   0.197  -9.987  1.00  0.70           H  
ATOM    128  HZ  PHE A   8      15.534   2.106  -8.540  1.00  0.70           H  
ATOM    129  N   THR A   9       9.473  -3.387 -10.471  1.00  0.68           N  
ATOM    130  CA  THR A   9       8.774  -4.667 -10.639  1.00  0.68           C  
ATOM    131  C   THR A   9       9.111  -5.348 -11.969  1.00  0.68           C  
ATOM    132  O   THR A   9       8.243  -5.548 -12.821  1.00  0.68           O  
ATOM    133  CB  THR A   9       7.253  -4.488 -10.540  1.00  0.68           C  
ATOM    134  OG1 THR A   9       6.814  -3.508 -11.499  1.00  0.68           O  
ATOM    135  CG2 THR A   9       6.877  -4.027  -9.140  1.00  0.68           C  
ATOM    136  H   THR A   9       8.964  -2.513 -10.626  1.00  0.68           H  
ATOM    137  HA  THR A   9       9.088  -5.331  -9.834  1.00  0.68           H  
ATOM    138  HB  THR A   9       6.763  -5.436 -10.754  1.00  0.68           H  
ATOM    139  HG1 THR A   9       7.184  -2.624 -11.273  1.00  0.68           H  
ATOM    140 1HG2 THR A   9       5.797  -3.898  -9.073  1.00  0.68           H  
ATOM    141 2HG2 THR A   9       7.201  -4.768  -8.410  1.00  0.68           H  
ATOM    142 3HG2 THR A   9       7.368  -3.086  -8.936  1.00  0.68           H  
ATOM    143  N   GLY A  10      10.380  -5.700 -12.137  1.00  0.66           N  
ATOM    144  CA  GLY A  10      10.875  -6.309 -13.367  1.00  0.66           C  
ATOM    145  C   GLY A  10      12.312  -5.895 -13.649  1.00  0.66           C  
ATOM    146  O   GLY A  10      13.004  -5.369 -12.774  1.00  0.66           O  
ATOM    147  H   GLY A  10      11.009  -5.502 -11.364  1.00  0.66           H  
ATOM    148 1HA  GLY A  10      10.820  -7.395 -13.279  1.00  0.66           H  
ATOM    149 2HA  GLY A  10      10.239  -6.018 -14.202  1.00  0.66           H  
ATOM    150  N   VAL A  11      12.766  -6.138 -14.874  1.00  0.64           N  
ATOM    151  CA  VAL A  11      14.147  -5.826 -15.215  1.00  0.64           C  
ATOM    152  C   VAL A  11      14.321  -4.348 -15.545  1.00  0.64           C  
ATOM    153  O   VAL A  11      13.626  -3.806 -16.408  1.00  0.64           O  
ATOM    154  CB  VAL A  11      14.612  -6.654 -16.420  1.00  0.64           C  
ATOM    155  CG1 VAL A  11      16.022  -6.255 -16.781  1.00  0.64           C  
ATOM    156  CG2 VAL A  11      14.531  -8.127 -16.086  1.00  0.64           C  
ATOM    157  H   VAL A  11      12.159  -6.559 -15.561  1.00  0.64           H  
ATOM    158  HA  VAL A  11      14.773  -6.076 -14.362  1.00  0.64           H  
ATOM    159  HB  VAL A  11      13.975  -6.438 -17.276  1.00  0.64           H  
ATOM    160 1HG1 VAL A  11      16.361  -6.834 -17.641  1.00  0.64           H  
ATOM    161 2HG1 VAL A  11      16.066  -5.196 -17.028  1.00  0.64           H  
ATOM    162 3HG1 VAL A  11      16.669  -6.457 -15.929  1.00  0.64           H  
ATOM    163 1HG2 VAL A  11      14.859  -8.713 -16.945  1.00  0.64           H  
ATOM    164 2HG2 VAL A  11      15.170  -8.338 -15.246  1.00  0.64           H  
ATOM    165 3HG2 VAL A  11      13.506  -8.396 -15.834  1.00  0.64           H  
ATOM    166  N   VAL A  12      15.246  -3.706 -14.845  1.00  0.62           N  
ATOM    167  CA  VAL A  12      15.523  -2.289 -15.028  1.00  0.62           C  
ATOM    168  C   VAL A  12      16.994  -2.051 -15.409  1.00  0.62           C  
ATOM    169  O   VAL A  12      17.886  -2.538 -14.714  1.00  0.62           O  
ATOM    170  CB  VAL A  12      15.225  -1.528 -13.733  1.00  0.62           C  
ATOM    171  CG1 VAL A  12      15.535  -0.064 -13.885  1.00  0.62           C  
ATOM    172  CG2 VAL A  12      13.783  -1.717 -13.326  1.00  0.62           C  
ATOM    173  H   VAL A  12      15.767  -4.243 -14.152  1.00  0.62           H  
ATOM    174  HA  VAL A  12      14.841  -1.910 -15.777  1.00  0.62           H  
ATOM    175  HB  VAL A  12      15.834  -1.885 -13.014  1.00  0.62           H  
ATOM    176 1HG1 VAL A  12      15.345   0.440 -12.942  1.00  0.62           H  
ATOM    177 2HG1 VAL A  12      16.568   0.068 -14.154  1.00  0.62           H  
ATOM    178 3HG1 VAL A  12      14.903   0.358 -14.660  1.00  0.62           H  
ATOM    179 1HG2 VAL A  12      13.605  -1.179 -12.400  1.00  0.62           H  
ATOM    180 2HG2 VAL A  12      13.128  -1.321 -14.103  1.00  0.62           H  
ATOM    181 3HG2 VAL A  12      13.567  -2.775 -13.176  1.00  0.62           H  
ATOM    182  N   PRO A  13      17.297  -1.384 -16.533  1.00  0.60           N  
ATOM    183  CA  PRO A  13      18.645  -1.024 -16.947  1.00  0.60           C  
ATOM    184  C   PRO A  13      19.322  -0.169 -15.877  1.00  0.60           C  
ATOM    185  O   PRO A  13      18.661   0.639 -15.214  1.00  0.60           O  
ATOM    186  CB  PRO A  13      18.407  -0.245 -18.241  1.00  0.60           C  
ATOM    187  CG  PRO A  13      17.083  -0.767 -18.764  1.00  0.60           C  
ATOM    188  CD  PRO A  13      16.254  -1.056 -17.527  1.00  0.60           C  
ATOM    189  HA  PRO A  13      19.224  -1.935 -17.141  1.00  0.60           H  
ATOM    190 1HB  PRO A  13      18.387   0.834 -18.030  1.00  0.60           H  
ATOM    191 2HB  PRO A  13      19.244  -0.419 -18.936  1.00  0.60           H  
ATOM    192 1HG  PRO A  13      16.616  -0.013 -19.419  1.00  0.60           H  
ATOM    193 2HG  PRO A  13      17.251  -1.666 -19.377  1.00  0.60           H  
ATOM    194 1HD  PRO A  13      15.673  -0.173 -17.217  1.00  0.60           H  
ATOM    195 2HD  PRO A  13      15.621  -1.932 -17.752  1.00  0.60           H  
ATOM    196  N   ILE A  14      20.630  -0.358 -15.723  1.00  0.59           N  
ATOM    197  CA  ILE A  14      21.429   0.362 -14.738  1.00  0.59           C  
ATOM    198  C   ILE A  14      22.647   1.041 -15.380  1.00  0.59           C  
ATOM    199  O   ILE A  14      23.396   0.412 -16.128  1.00  0.59           O  
ATOM    200  CB  ILE A  14      21.990  -0.598 -13.676  1.00  0.59           C  
ATOM    201  CG1 ILE A  14      20.915  -1.381 -13.027  1.00  0.59           C  
ATOM    202  CG2 ILE A  14      22.671   0.221 -12.585  1.00  0.59           C  
ATOM    203  CD1 ILE A  14      21.474  -2.490 -12.154  1.00  0.59           C  
ATOM    204  H   ILE A  14      21.073  -1.050 -16.304  1.00  0.59           H  
ATOM    205  HA  ILE A  14      20.809   1.116 -14.265  1.00  0.59           H  
ATOM    206  HB  ILE A  14      22.696  -1.294 -14.130  1.00  0.59           H  
ATOM    207 1HG1 ILE A  14      20.308  -0.710 -12.450  1.00  0.59           H  
ATOM    208 2HG1 ILE A  14      20.288  -1.842 -13.785  1.00  0.59           H  
ATOM    209 1HG2 ILE A  14      23.061  -0.441 -11.818  1.00  0.59           H  
ATOM    210 2HG2 ILE A  14      23.480   0.793 -13.005  1.00  0.59           H  
ATOM    211 3HG2 ILE A  14      21.939   0.901 -12.141  1.00  0.59           H  
ATOM    212 1HD1 ILE A  14      20.669  -3.048 -11.701  1.00  0.59           H  
ATOM    213 2HD1 ILE A  14      22.076  -3.165 -12.768  1.00  0.59           H  
ATOM    214 3HD1 ILE A  14      22.095  -2.056 -11.375  1.00  0.59           H  
ATOM    215  N   LEU A  15      22.852   2.314 -15.079  1.00  0.58           N  
ATOM    216  CA  LEU A  15      24.024   3.052 -15.560  1.00  0.58           C  
ATOM    217  C   LEU A  15      24.858   3.543 -14.388  1.00  0.58           C  
ATOM    218  O   LEU A  15      24.330   4.184 -13.478  1.00  0.58           O  
ATOM    219  CB  LEU A  15      23.603   4.240 -16.417  1.00  0.58           C  
ATOM    220  CG  LEU A  15      24.708   5.217 -16.834  1.00  0.58           C  
ATOM    221  CD1 LEU A  15      25.686   4.534 -17.772  1.00  0.58           C  
ATOM    222  CD2 LEU A  15      24.067   6.445 -17.473  1.00  0.58           C  
ATOM    223  H   LEU A  15      22.179   2.777 -14.468  1.00  0.58           H  
ATOM    224  HA  LEU A  15      24.643   2.385 -16.161  1.00  0.58           H  
ATOM    225 1HB  LEU A  15      23.139   3.860 -17.324  1.00  0.58           H  
ATOM    226 2HB  LEU A  15      22.872   4.790 -15.869  1.00  0.58           H  
ATOM    227  HG  LEU A  15      25.266   5.531 -15.949  1.00  0.58           H  
ATOM    228 1HD1 LEU A  15      26.475   5.240 -18.044  1.00  0.58           H  
ATOM    229 2HD1 LEU A  15      26.126   3.680 -17.276  1.00  0.58           H  
ATOM    230 3HD1 LEU A  15      25.166   4.201 -18.669  1.00  0.58           H  
ATOM    231 1HD2 LEU A  15      24.853   7.153 -17.753  1.00  0.58           H  
ATOM    232 2HD2 LEU A  15      23.509   6.148 -18.359  1.00  0.58           H  
ATOM    233 3HD2 LEU A  15      23.392   6.918 -16.762  1.00  0.58           H  
ATOM    234  N   VAL A  16      26.141   3.209 -14.390  1.00  0.58           N  
ATOM    235  CA  VAL A  16      27.018   3.614 -13.303  1.00  0.58           C  
ATOM    236  C   VAL A  16      28.228   4.379 -13.841  1.00  0.58           C  
ATOM    237  O   VAL A  16      28.882   3.941 -14.793  1.00  0.58           O  
ATOM    238  CB  VAL A  16      27.505   2.388 -12.512  1.00  0.58           C  
ATOM    239  CG1 VAL A  16      28.416   2.845 -11.398  1.00  0.58           C  
ATOM    240  CG2 VAL A  16      26.332   1.583 -11.958  1.00  0.58           C  
ATOM    241  H   VAL A  16      26.517   2.667 -15.169  1.00  0.58           H  
ATOM    242  HA  VAL A  16      26.470   4.270 -12.628  1.00  0.58           H  
ATOM    243  HB  VAL A  16      28.074   1.757 -13.177  1.00  0.58           H  
ATOM    244 1HG1 VAL A  16      28.773   1.983 -10.863  1.00  0.58           H  
ATOM    245 2HG1 VAL A  16      29.257   3.390 -11.810  1.00  0.58           H  
ATOM    246 3HG1 VAL A  16      27.866   3.493 -10.711  1.00  0.58           H  
ATOM    247 1HG2 VAL A  16      26.712   0.719 -11.411  1.00  0.58           H  
ATOM    248 2HG2 VAL A  16      25.743   2.195 -11.290  1.00  0.58           H  
ATOM    249 3HG2 VAL A  16      25.716   1.248 -12.779  1.00  0.58           H  
ATOM    250  N   GLU A  17      28.516   5.537 -13.253  1.00  0.59           N  
ATOM    251  CA  GLU A  17      29.667   6.325 -13.697  1.00  0.59           C  
ATOM    252  C   GLU A  17      30.496   6.816 -12.509  1.00  0.59           C  
ATOM    253  O   GLU A  17      29.957   7.430 -11.588  1.00  0.59           O  
ATOM    254  CB  GLU A  17      29.187   7.527 -14.526  1.00  0.59           C  
ATOM    255  CG  GLU A  17      28.405   7.180 -15.830  1.00  0.59           C  
ATOM    256  CD  GLU A  17      27.851   8.402 -16.559  1.00  0.59           C  
ATOM    257  OE1 GLU A  17      27.959   9.491 -16.040  1.00  0.59           O  
ATOM    258  OE2 GLU A  17      27.333   8.242 -17.638  1.00  0.59           O  
ATOM    259  H   GLU A  17      27.933   5.855 -12.475  1.00  0.59           H  
ATOM    260  HA  GLU A  17      30.310   5.699 -14.313  1.00  0.59           H  
ATOM    261 1HB  GLU A  17      28.545   8.152 -13.911  1.00  0.59           H  
ATOM    262 2HB  GLU A  17      30.049   8.130 -14.811  1.00  0.59           H  
ATOM    263 1HG  GLU A  17      29.065   6.629 -16.502  1.00  0.59           H  
ATOM    264 2HG  GLU A  17      27.573   6.528 -15.578  1.00  0.59           H  
ATOM    265  N   LEU A  18      31.808   6.589 -12.571  1.00  0.59           N  
ATOM    266  CA  LEU A  18      32.741   6.975 -11.514  1.00  0.59           C  
ATOM    267  C   LEU A  18      33.965   7.761 -11.959  1.00  0.59           C  
ATOM    268  O   LEU A  18      34.733   7.332 -12.826  1.00  0.59           O  
ATOM    269  CB  LEU A  18      33.228   5.714 -10.815  1.00  0.59           C  
ATOM    270  CG  LEU A  18      34.364   5.853  -9.822  1.00  0.59           C  
ATOM    271  CD1 LEU A  18      33.938   6.640  -8.700  1.00  0.59           C  
ATOM    272  CD2 LEU A  18      34.800   4.483  -9.340  1.00  0.59           C  
ATOM    273  H   LEU A  18      32.176   6.070 -13.364  1.00  0.59           H  
ATOM    274  HA  LEU A  18      32.196   7.582 -10.801  1.00  0.59           H  
ATOM    275 1HB  LEU A  18      32.387   5.322 -10.266  1.00  0.59           H  
ATOM    276 2HB  LEU A  18      33.532   5.007 -11.580  1.00  0.59           H  
ATOM    277  HG  LEU A  18      35.202   6.361 -10.304  1.00  0.59           H  
ATOM    278 1HD1 LEU A  18      34.743   6.713  -8.060  1.00  0.59           H  
ATOM    279 2HD1 LEU A  18      33.628   7.623  -9.007  1.00  0.59           H  
ATOM    280 3HD1 LEU A  18      33.125   6.132  -8.217  1.00  0.59           H  
ATOM    281 1HD2 LEU A  18      35.614   4.599  -8.638  1.00  0.59           H  
ATOM    282 2HD2 LEU A  18      33.970   3.996  -8.845  1.00  0.59           H  
ATOM    283 3HD2 LEU A  18      35.126   3.881 -10.184  1.00  0.59           H  
ATOM    284  N   ASP A  19      34.161   8.910 -11.320  1.00  0.60           N  
ATOM    285  CA  ASP A  19      35.343   9.744 -11.545  1.00  0.60           C  
ATOM    286  C   ASP A  19      36.160   9.749 -10.259  1.00  0.60           C  
ATOM    287  O   ASP A  19      35.708  10.307  -9.249  1.00  0.60           O  
ATOM    288  CB  ASP A  19      34.977  11.175 -11.956  1.00  0.60           C  
ATOM    289  CG  ASP A  19      36.225  12.054 -12.325  1.00  0.60           C  
ATOM    290  OD1 ASP A  19      37.324  11.613 -12.137  1.00  0.60           O  
ATOM    291  OD2 ASP A  19      36.082  13.153 -12.834  1.00  0.60           O  
ATOM    292  H   ASP A  19      33.460   9.199 -10.629  1.00  0.60           H  
ATOM    293  HA  ASP A  19      35.954   9.301 -12.333  1.00  0.60           H  
ATOM    294 1HB  ASP A  19      34.306  11.142 -12.815  1.00  0.60           H  
ATOM    295 2HB  ASP A  19      34.437  11.658 -11.137  1.00  0.60           H  
ATOM    296  N   GLY A  20      37.303   9.065 -10.260  1.00  0.61           N  
ATOM    297  CA  GLY A  20      38.064   8.986  -9.032  1.00  0.61           C  
ATOM    298  C   GLY A  20      39.504   9.489  -9.133  1.00  0.61           C  
ATOM    299  O   GLY A  20      40.015   9.805 -10.206  1.00  0.61           O  
ATOM    300  H   GLY A  20      37.658   8.648 -11.121  1.00  0.61           H  
ATOM    301 1HA  GLY A  20      37.548   9.576  -8.289  1.00  0.61           H  
ATOM    302 2HA  GLY A  20      38.062   7.961  -8.672  1.00  0.61           H  
ATOM    303  N   ASP A  21      40.154   9.517  -7.977  1.00  0.61           N  
ATOM    304  CA  ASP A  21      41.548   9.925  -7.779  1.00  0.61           C  
ATOM    305  C   ASP A  21      42.170   9.206  -6.612  1.00  0.61           C  
ATOM    306  O   ASP A  21      41.766   9.454  -5.481  1.00  0.61           O  
ATOM    307  CB  ASP A  21      41.612  11.448  -7.525  1.00  0.61           C  
ATOM    308  CG  ASP A  21      43.046  12.049  -7.249  1.00  0.61           C  
ATOM    309  OD1 ASP A  21      43.670  11.624  -6.257  1.00  0.61           O  
ATOM    310  OD2 ASP A  21      43.458  12.948  -7.938  1.00  0.61           O  
ATOM    311  H   ASP A  21      39.598   9.277  -7.159  1.00  0.61           H  
ATOM    312  HA  ASP A  21      42.112   9.681  -8.673  1.00  0.61           H  
ATOM    313 1HB  ASP A  21      41.202  11.957  -8.399  1.00  0.61           H  
ATOM    314 2HB  ASP A  21      40.963  11.692  -6.686  1.00  0.61           H  
ATOM    315  N   VAL A  22      43.161   8.350  -6.860  1.00  0.61           N  
ATOM    316  CA  VAL A  22      43.796   7.661  -5.740  1.00  0.61           C  
ATOM    317  C   VAL A  22      45.238   8.104  -5.648  1.00  0.61           C  
ATOM    318  O   VAL A  22      46.028   7.877  -6.563  1.00  0.61           O  
ATOM    319  CB  VAL A  22      43.700   6.142  -5.895  1.00  0.61           C  
ATOM    320  CG1 VAL A  22      44.385   5.454  -4.695  1.00  0.61           C  
ATOM    321  CG2 VAL A  22      42.239   5.778  -6.007  1.00  0.61           C  
ATOM    322  H   VAL A  22      43.462   8.201  -7.825  1.00  0.61           H  
ATOM    323  HA  VAL A  22      43.299   7.943  -4.815  1.00  0.61           H  
ATOM    324  HB  VAL A  22      44.226   5.828  -6.798  1.00  0.61           H  
ATOM    325 1HG1 VAL A  22      44.324   4.378  -4.792  1.00  0.61           H  
ATOM    326 2HG1 VAL A  22      45.434   5.751  -4.649  1.00  0.61           H  
ATOM    327 3HG1 VAL A  22      43.890   5.756  -3.785  1.00  0.61           H  
ATOM    328 1HG2 VAL A  22      42.130   4.711  -6.133  1.00  0.61           H  
ATOM    329 2HG2 VAL A  22      41.717   6.100  -5.114  1.00  0.61           H  
ATOM    330 3HG2 VAL A  22      41.825   6.283  -6.865  1.00  0.61           H  
ATOM    331  N   ASN A  23      45.567   8.779  -4.558  1.00  0.61           N  
ATOM    332  CA  ASN A  23      46.892   9.360  -4.359  1.00  0.61           C  
ATOM    333  C   ASN A  23      47.356  10.211  -5.557  1.00  0.61           C  
ATOM    334  O   ASN A  23      48.533  10.163  -5.919  1.00  0.61           O  
ATOM    335  CB  ASN A  23      47.972   8.306  -4.100  1.00  0.61           C  
ATOM    336  CG  ASN A  23      47.903   7.502  -2.799  1.00  0.61           C  
ATOM    337  OD1 ASN A  23      47.084   7.646  -1.868  1.00  0.61           O  
ATOM    338  ND2 ASN A  23      48.875   6.632  -2.728  1.00  0.61           N  
ATOM    339  H   ASN A  23      44.849   8.919  -3.844  1.00  0.61           H  
ATOM    340  HA  ASN A  23      46.842  10.025  -3.496  1.00  0.61           H  
ATOM    341 1HB  ASN A  23      47.973   7.594  -4.926  1.00  0.61           H  
ATOM    342 2HB  ASN A  23      48.941   8.804  -4.127  1.00  0.61           H  
ATOM    343 1HD2 ASN A  23      49.002   6.020  -1.926  1.00  0.61           H  
ATOM    344 2HD2 ASN A  23      49.526   6.556  -3.483  1.00  0.61           H  
ATOM    345  N   GLY A  24      46.465  11.008  -6.165  1.00  0.60           N  
ATOM    346  CA  GLY A  24      46.842  11.846  -7.296  1.00  0.60           C  
ATOM    347  C   GLY A  24      46.639  11.179  -8.661  1.00  0.60           C  
ATOM    348  O   GLY A  24      46.767  11.838  -9.698  1.00  0.60           O  
ATOM    349  H   GLY A  24      45.481  11.055  -5.887  1.00  0.60           H  
ATOM    350 1HA  GLY A  24      46.245  12.759  -7.260  1.00  0.60           H  
ATOM    351 2HA  GLY A  24      47.883  12.146  -7.191  1.00  0.60           H  
ATOM    352  N   HIS A  25      46.319   9.886  -8.690  1.00  0.60           N  
ATOM    353  CA  HIS A  25      46.128   9.223  -9.970  1.00  0.60           C  
ATOM    354  C   HIS A  25      44.660   9.170 -10.379  1.00  0.60           C  
ATOM    355  O   HIS A  25      43.860   8.407  -9.822  1.00  0.60           O  
ATOM    356  CB  HIS A  25      46.709   7.817  -9.920  1.00  0.60           C  
ATOM    357  CG  HIS A  25      48.192   7.798  -9.699  1.00  0.60           C  
ATOM    358  ND1 HIS A  25      49.103   7.700 -10.737  1.00  0.60           N  
ATOM    359  CD2 HIS A  25      48.924   7.880  -8.564  1.00  0.60           C  
ATOM    360  CE1 HIS A  25      50.330   7.716 -10.243  1.00  0.60           C  
ATOM    361  NE2 HIS A  25      50.248   7.826  -8.929  1.00  0.60           N  
ATOM    362  H   HIS A  25      46.230   9.348  -7.830  1.00  0.60           H  
ATOM    363  HA  HIS A  25      46.662   9.772 -10.744  1.00  0.60           H  
ATOM    364 1HB  HIS A  25      46.234   7.254  -9.115  1.00  0.60           H  
ATOM    365 2HB  HIS A  25      46.495   7.305 -10.854  1.00  0.60           H  
ATOM    366  HD2 HIS A  25      48.534   7.975  -7.548  1.00  0.60           H  
ATOM    367  HE1 HIS A  25      51.251   7.653 -10.822  1.00  0.60           H  
ATOM    368  HE2 HIS A  25      51.027   7.866  -8.288  1.00  0.60           H  
ATOM    369  N   LYS A  26      44.312  10.025 -11.337  1.00  0.59           N  
ATOM    370  CA  LYS A  26      42.939  10.170 -11.812  1.00  0.59           C  
ATOM    371  C   LYS A  26      42.534   8.994 -12.681  1.00  0.59           C  
ATOM    372  O   LYS A  26      43.320   8.534 -13.514  1.00  0.59           O  
ATOM    373  CB  LYS A  26      42.757  11.487 -12.583  1.00  0.59           C  
ATOM    374  CG  LYS A  26      41.293  11.797 -13.022  1.00  0.59           C  
ATOM    375  CD  LYS A  26      41.178  13.202 -13.659  1.00  0.59           C  
ATOM    376  CE  LYS A  26      39.740  13.517 -14.157  1.00  0.59           C  
ATOM    377  NZ  LYS A  26      38.757  13.602 -13.029  1.00  0.59           N  
ATOM    378  H   LYS A  26      45.031  10.615 -11.735  1.00  0.59           H  
ATOM    379  HA  LYS A  26      42.279  10.194 -10.951  1.00  0.59           H  
ATOM    380 1HB  LYS A  26      43.099  12.316 -11.961  1.00  0.59           H  
ATOM    381 2HB  LYS A  26      43.377  11.471 -13.477  1.00  0.59           H  
ATOM    382 1HG  LYS A  26      40.963  11.054 -13.751  1.00  0.59           H  
ATOM    383 2HG  LYS A  26      40.627  11.738 -12.152  1.00  0.59           H  
ATOM    384 1HD  LYS A  26      41.461  13.950 -12.919  1.00  0.59           H  
ATOM    385 2HD  LYS A  26      41.865  13.273 -14.501  1.00  0.59           H  
ATOM    386 1HE  LYS A  26      39.752  14.470 -14.681  1.00  0.59           H  
ATOM    387 2HE  LYS A  26      39.414  12.737 -14.844  1.00  0.59           H  
ATOM    388 1HZ  LYS A  26      37.791  13.794 -13.338  1.00  0.59           H  
ATOM    389 2HZ  LYS A  26      38.695  12.710 -12.540  1.00  0.59           H  
ATOM    390 3HZ  LYS A  26      39.025  14.308 -12.381  1.00  0.59           H  
ATOM    391  N   PHE A  27      41.316   8.510 -12.493  1.00  0.59           N  
ATOM    392  CA  PHE A  27      40.815   7.444 -13.348  1.00  0.59           C  
ATOM    393  C   PHE A  27      39.312   7.578 -13.535  1.00  0.59           C  
ATOM    394  O   PHE A  27      38.619   8.193 -12.723  1.00  0.59           O  
ATOM    395  CB  PHE A  27      41.087   6.060 -12.757  1.00  0.59           C  
ATOM    396  CG  PHE A  27      40.274   5.725 -11.552  1.00  0.59           C  
ATOM    397  CD1 PHE A  27      39.071   5.094 -11.749  1.00  0.59           C  
ATOM    398  CD2 PHE A  27      40.675   5.999 -10.252  1.00  0.59           C  
ATOM    399  CE1 PHE A  27      38.275   4.738 -10.722  1.00  0.59           C  
ATOM    400  CE2 PHE A  27      39.850   5.627  -9.199  1.00  0.59           C  
ATOM    401  CZ  PHE A  27      38.655   4.996  -9.457  1.00  0.59           C  
ATOM    402  H   PHE A  27      40.735   8.919 -11.760  1.00  0.59           H  
ATOM    403  HA  PHE A  27      41.295   7.520 -14.324  1.00  0.59           H  
ATOM    404 1HB  PHE A  27      40.906   5.298 -13.516  1.00  0.59           H  
ATOM    405 2HB  PHE A  27      42.133   6.006 -12.483  1.00  0.59           H  
ATOM    406  HD1 PHE A  27      38.765   4.879 -12.767  1.00  0.59           H  
ATOM    407  HD2 PHE A  27      41.631   6.503 -10.068  1.00  0.59           H  
ATOM    408  HE1 PHE A  27      37.333   4.241 -10.920  1.00  0.59           H  
ATOM    409  HE2 PHE A  27      40.136   5.831  -8.178  1.00  0.59           H  
ATOM    410  HZ  PHE A  27      38.013   4.699  -8.661  1.00  0.59           H  
ATOM    411  N   SER A  28      38.782   6.943 -14.565  1.00  0.58           N  
ATOM    412  CA  SER A  28      37.332   6.973 -14.727  1.00  0.58           C  
ATOM    413  C   SER A  28      36.762   5.684 -15.289  1.00  0.58           C  
ATOM    414  O   SER A  28      37.250   5.157 -16.296  1.00  0.58           O  
ATOM    415  CB  SER A  28      36.906   8.151 -15.585  1.00  0.58           C  
ATOM    416  OG  SER A  28      35.521   8.151 -15.775  1.00  0.58           O  
ATOM    417  H   SER A  28      39.395   6.459 -15.222  1.00  0.58           H  
ATOM    418  HA  SER A  28      36.900   7.111 -13.741  1.00  0.58           H  
ATOM    419 1HB  SER A  28      37.204   9.077 -15.089  1.00  0.58           H  
ATOM    420 2HB  SER A  28      37.405   8.116 -16.545  1.00  0.58           H  
ATOM    421  HG  SER A  28      35.135   7.958 -14.902  1.00  0.58           H  
ATOM    422  N   VAL A  29      35.732   5.188 -14.600  1.00  0.58           N  
ATOM    423  CA  VAL A  29      35.052   3.940 -14.941  1.00  0.58           C  
ATOM    424  C   VAL A  29      33.582   4.140 -15.244  1.00  0.58           C  
ATOM    425  O   VAL A  29      32.852   4.798 -14.497  1.00  0.58           O  
ATOM    426  CB  VAL A  29      35.156   2.906 -13.787  1.00  0.58           C  
ATOM    427  CG1 VAL A  29      34.370   1.651 -14.124  1.00  0.58           C  
ATOM    428  CG2 VAL A  29      36.568   2.543 -13.548  1.00  0.58           C  
ATOM    429  H   VAL A  29      35.392   5.741 -13.813  1.00  0.58           H  
ATOM    430  HA  VAL A  29      35.522   3.523 -15.829  1.00  0.58           H  
ATOM    431  HB  VAL A  29      34.732   3.338 -12.883  1.00  0.58           H  
ATOM    432 1HG1 VAL A  29      34.443   0.951 -13.309  1.00  0.58           H  
ATOM    433 2HG1 VAL A  29      33.331   1.912 -14.275  1.00  0.58           H  
ATOM    434 3HG1 VAL A  29      34.768   1.196 -15.032  1.00  0.58           H  
ATOM    435 1HG2 VAL A  29      36.630   1.825 -12.731  1.00  0.58           H  
ATOM    436 2HG2 VAL A  29      36.978   2.100 -14.451  1.00  0.58           H  
ATOM    437 3HG2 VAL A  29      37.122   3.427 -13.293  1.00  0.58           H  
ATOM    438  N   SER A  30      33.138   3.557 -16.340  1.00  0.58           N  
ATOM    439  CA  SER A  30      31.731   3.614 -16.672  1.00  0.58           C  
ATOM    440  C   SER A  30      31.222   2.202 -16.780  1.00  0.58           C  
ATOM    441  O   SER A  30      31.961   1.305 -17.187  1.00  0.58           O  
ATOM    442  CB  SER A  30      31.504   4.340 -17.981  1.00  0.58           C  
ATOM    443  OG  SER A  30      31.903   5.684 -17.899  1.00  0.58           O  
ATOM    444  H   SER A  30      33.789   3.035 -16.931  1.00  0.58           H  
ATOM    445  HA  SER A  30      31.184   4.119 -15.879  1.00  0.58           H  
ATOM    446 1HB  SER A  30      32.067   3.838 -18.768  1.00  0.58           H  
ATOM    447 2HB  SER A  30      30.448   4.286 -18.246  1.00  0.58           H  
ATOM    448  HG  SER A  30      31.242   6.123 -17.350  1.00  0.58           H  
ATOM    449  N   GLY A  31      29.954   2.000 -16.497  1.00  0.58           N  
ATOM    450  CA  GLY A  31      29.426   0.676 -16.695  1.00  0.58           C  
ATOM    451  C   GLY A  31      27.939   0.651 -16.894  1.00  0.58           C  
ATOM    452  O   GLY A  31      27.215   1.598 -16.574  1.00  0.58           O  
ATOM    453  H   GLY A  31      29.386   2.748 -16.107  1.00  0.58           H  
ATOM    454 1HA  GLY A  31      29.903   0.242 -17.571  1.00  0.58           H  
ATOM    455 2HA  GLY A  31      29.683   0.047 -15.848  1.00  0.58           H  
ATOM    456  N   GLU A  32      27.491  -0.461 -17.431  1.00  0.57           N  
ATOM    457  CA  GLU A  32      26.099  -0.609 -17.783  1.00  0.57           C  
ATOM    458  C   GLU A  32      25.632  -2.032 -17.636  1.00  0.57           C  
ATOM    459  O   GLU A  32      26.356  -2.983 -17.958  1.00  0.57           O  
ATOM    460  CB  GLU A  32      25.865  -0.107 -19.214  1.00  0.57           C  
ATOM    461  CG  GLU A  32      24.394  -0.106 -19.669  1.00  0.57           C  
ATOM    462  CD  GLU A  32      24.191   0.504 -21.034  1.00  0.57           C  
ATOM    463  OE1 GLU A  32      25.151   0.947 -21.619  1.00  0.57           O  
ATOM    464  OE2 GLU A  32      23.071   0.528 -21.491  1.00  0.57           O  
ATOM    465  H   GLU A  32      28.168  -1.203 -17.608  1.00  0.57           H  
ATOM    466  HA  GLU A  32      25.516   0.007 -17.108  1.00  0.57           H  
ATOM    467 1HB  GLU A  32      26.238   0.915 -19.303  1.00  0.57           H  
ATOM    468 2HB  GLU A  32      26.431  -0.724 -19.911  1.00  0.57           H  
ATOM    469 1HG  GLU A  32      24.031  -1.131 -19.695  1.00  0.57           H  
ATOM    470 2HG  GLU A  32      23.800   0.442 -18.933  1.00  0.57           H  
ATOM    471  N   GLY A  33      24.416  -2.171 -17.152  1.00  0.57           N  
ATOM    472  CA  GLY A  33      23.833  -3.477 -16.982  1.00  0.57           C  
ATOM    473  C   GLY A  33      22.369  -3.422 -16.655  1.00  0.57           C  
ATOM    474  O   GLY A  33      21.669  -2.495 -17.059  1.00  0.57           O  
ATOM    475  H   GLY A  33      23.900  -1.333 -16.882  1.00  0.57           H  
ATOM    476 1HA  GLY A  33      23.994  -4.077 -17.877  1.00  0.57           H  
ATOM    477 2HA  GLY A  33      24.340  -3.960 -16.177  1.00  0.57           H  
ATOM    478  N   GLU A  34      21.895  -4.485 -16.031  1.00  0.57           N  
ATOM    479  CA  GLU A  34      20.486  -4.636 -15.692  1.00  0.57           C  
ATOM    480  C   GLU A  34      20.317  -5.238 -14.307  1.00  0.57           C  
ATOM    481  O   GLU A  34      21.133  -6.063 -13.880  1.00  0.57           O  
ATOM    482  CB  GLU A  34      19.776  -5.534 -16.716  1.00  0.57           C  
ATOM    483  CG  GLU A  34      19.707  -4.999 -18.160  1.00  0.57           C  
ATOM    484  CD  GLU A  34      18.978  -5.927 -19.116  1.00  0.57           C  
ATOM    485  OE1 GLU A  34      18.683  -7.035 -18.736  1.00  0.57           O  
ATOM    486  OE2 GLU A  34      18.712  -5.518 -20.223  1.00  0.57           O  
ATOM    487  H   GLU A  34      22.573  -5.193 -15.743  1.00  0.57           H  
ATOM    488  HA  GLU A  34      20.016  -3.654 -15.687  1.00  0.57           H  
ATOM    489 1HB  GLU A  34      20.266  -6.506 -16.743  1.00  0.57           H  
ATOM    490 2HB  GLU A  34      18.769  -5.693 -16.383  1.00  0.57           H  
ATOM    491 1HG  GLU A  34      19.192  -4.042 -18.151  1.00  0.57           H  
ATOM    492 2HG  GLU A  34      20.713  -4.834 -18.532  1.00  0.57           H  
ATOM    493  N   GLY A  35      19.242  -4.879 -13.622  1.00  0.58           N  
ATOM    494  CA  GLY A  35      18.952  -5.542 -12.357  1.00  0.58           C  
ATOM    495  C   GLY A  35      17.513  -6.013 -12.306  1.00  0.58           C  
ATOM    496  O   GLY A  35      16.646  -5.459 -12.986  1.00  0.58           O  
ATOM    497  H   GLY A  35      18.634  -4.142 -13.983  1.00  0.58           H  
ATOM    498 1HA  GLY A  35      19.602  -6.400 -12.241  1.00  0.58           H  
ATOM    499 2HA  GLY A  35      19.160  -4.871 -11.529  1.00  0.58           H  
ATOM    500  N   ASP A  36      17.249  -7.018 -11.467  1.00  0.59           N  
ATOM    501  CA  ASP A  36      15.895  -7.538 -11.329  1.00  0.59           C  
ATOM    502  C   ASP A  36      15.586  -7.878  -9.880  1.00  0.59           C  
ATOM    503  O   ASP A  36      15.999  -8.929  -9.353  1.00  0.59           O  
ATOM    504  CB  ASP A  36      15.696  -8.778 -12.200  1.00  0.59           C  
ATOM    505  CG  ASP A  36      14.210  -9.280 -12.233  1.00  0.59           C  
ATOM    506  OD1 ASP A  36      13.394  -8.820 -11.423  1.00  0.59           O  
ATOM    507  OD2 ASP A  36      13.909 -10.109 -13.069  1.00  0.59           O  
ATOM    508  H   ASP A  36      18.021  -7.444 -10.952  1.00  0.59           H  
ATOM    509  HA  ASP A  36      15.190  -6.769 -11.655  1.00  0.59           H  
ATOM    510 1HB  ASP A  36      16.029  -8.561 -13.205  1.00  0.59           H  
ATOM    511 2HB  ASP A  36      16.326  -9.585 -11.820  1.00  0.59           H  
ATOM    512  N   ALA A  37      14.804  -6.983  -9.276  1.00  0.60           N  
ATOM    513  CA  ALA A  37      14.382  -6.988  -7.880  1.00  0.60           C  
ATOM    514  C   ALA A  37      13.531  -8.212  -7.545  1.00  0.60           C  
ATOM    515  O   ALA A  37      13.335  -8.543  -6.374  1.00  0.60           O  
ATOM    516  CB  ALA A  37      13.617  -5.721  -7.584  1.00  0.60           C  
ATOM    517  H   ALA A  37      14.488  -6.208  -9.847  1.00  0.60           H  
ATOM    518  HA  ALA A  37      15.275  -7.016  -7.255  1.00  0.60           H  
ATOM    519 1HB  ALA A  37      13.339  -5.717  -6.538  1.00  0.60           H  
ATOM    520 2HB  ALA A  37      14.244  -4.856  -7.799  1.00  0.60           H  
ATOM    521 3HB  ALA A  37      12.725  -5.687  -8.203  1.00  0.60           H  
ATOM    522  N   THR A  38      12.992  -8.868  -8.578  1.00  0.61           N  
ATOM    523  CA  THR A  38      12.177 -10.061  -8.421  1.00  0.61           C  
ATOM    524  C   THR A  38      13.014 -11.146  -7.770  1.00  0.61           C  
ATOM    525  O   THR A  38      12.509 -11.982  -7.019  1.00  0.61           O  
ATOM    526  CB  THR A  38      11.696 -10.608  -9.772  1.00  0.61           C  
ATOM    527  OG1 THR A  38      10.969  -9.606 -10.471  1.00  0.61           O  
ATOM    528  CG2 THR A  38      10.833 -11.835  -9.565  1.00  0.61           C  
ATOM    529  H   THR A  38      13.179  -8.564  -9.544  1.00  0.61           H  
ATOM    530  HA  THR A  38      11.324  -9.836  -7.780  1.00  0.61           H  
ATOM    531  HB  THR A  38      12.552 -10.889 -10.366  1.00  0.61           H  
ATOM    532  HG1 THR A  38      11.658  -9.074 -10.948  1.00  0.61           H  
ATOM    533 1HG2 THR A  38      10.515 -12.219 -10.534  1.00  0.61           H  
ATOM    534 2HG2 THR A  38      11.414 -12.597  -9.045  1.00  0.61           H  
ATOM    535 3HG2 THR A  38       9.961 -11.573  -8.972  1.00  0.61           H  
ATOM    536  N   TYR A  39      14.296 -11.174  -8.148  1.00  0.62           N  
ATOM    537  CA  TYR A  39      15.227 -12.192  -7.705  1.00  0.62           C  
ATOM    538  C   TYR A  39      16.292 -11.618  -6.774  1.00  0.62           C  
ATOM    539  O   TYR A  39      16.837 -12.338  -5.928  1.00  0.62           O  
ATOM    540  CB  TYR A  39      15.872 -12.817  -8.932  1.00  0.62           C  
ATOM    541  CG  TYR A  39      14.842 -13.384  -9.855  1.00  0.62           C  
ATOM    542  CD1 TYR A  39      14.608 -12.764 -11.060  1.00  0.62           C  
ATOM    543  CD2 TYR A  39      14.101 -14.495  -9.488  1.00  0.62           C  
ATOM    544  CE1 TYR A  39      13.641 -13.247 -11.910  1.00  0.62           C  
ATOM    545  CE2 TYR A  39      13.130 -14.984 -10.338  1.00  0.62           C  
ATOM    546  CZ  TYR A  39      12.899 -14.360 -11.548  1.00  0.62           C  
ATOM    547  OH  TYR A  39      11.929 -14.835 -12.398  1.00  0.62           O  
ATOM    548  H   TYR A  39      14.643 -10.433  -8.752  1.00  0.62           H  
ATOM    549  HA  TYR A  39      14.677 -12.956  -7.158  1.00  0.62           H  
ATOM    550 1HB  TYR A  39      16.446 -12.059  -9.474  1.00  0.62           H  
ATOM    551 2HB  TYR A  39      16.555 -13.610  -8.634  1.00  0.62           H  
ATOM    552  HD1 TYR A  39      15.185 -11.883 -11.339  1.00  0.62           H  
ATOM    553  HD2 TYR A  39      14.281 -14.979  -8.527  1.00  0.62           H  
ATOM    554  HE1 TYR A  39      13.460 -12.743 -12.863  1.00  0.62           H  
ATOM    555  HE2 TYR A  39      12.542 -15.856 -10.052  1.00  0.62           H  
ATOM    556  HH  TYR A  39      11.888 -14.272 -13.177  1.00  0.62           H  
ATOM    557  N   GLY A  40      16.569 -10.315  -6.910  1.00  0.62           N  
ATOM    558  CA  GLY A  40      17.626  -9.663  -6.140  1.00  0.62           C  
ATOM    559  C   GLY A  40      18.968  -9.732  -6.867  1.00  0.62           C  
ATOM    560  O   GLY A  40      20.027  -9.640  -6.246  1.00  0.62           O  
ATOM    561  H   GLY A  40      16.083  -9.767  -7.614  1.00  0.62           H  
ATOM    562 1HA  GLY A  40      17.344  -8.637  -5.959  1.00  0.62           H  
ATOM    563 2HA  GLY A  40      17.714 -10.137  -5.164  1.00  0.62           H  
ATOM    564  N   LYS A  41      18.905  -9.957  -8.182  1.00  0.62           N  
ATOM    565  CA  LYS A  41      20.078 -10.115  -9.051  1.00  0.62           C  
ATOM    566  C   LYS A  41      20.472  -8.883  -9.859  1.00  0.62           C  
ATOM    567  O   LYS A  41      19.635  -8.255 -10.516  1.00  0.62           O  
ATOM    568  CB  LYS A  41      19.814 -11.240 -10.045  1.00  0.62           C  
ATOM    569  CG  LYS A  41      20.949 -11.579 -11.012  1.00  0.62           C  
ATOM    570  CD  LYS A  41      20.508 -12.715 -11.957  1.00  0.62           C  
ATOM    571  CE  LYS A  41      21.577 -13.081 -12.976  1.00  0.62           C  
ATOM    572  NZ  LYS A  41      21.083 -14.093 -13.957  1.00  0.62           N  
ATOM    573  H   LYS A  41      17.979  -9.962  -8.605  1.00  0.62           H  
ATOM    574  HA  LYS A  41      20.929 -10.385  -8.426  1.00  0.62           H  
ATOM    575 1HB  LYS A  41      19.568 -12.145  -9.495  1.00  0.62           H  
ATOM    576 2HB  LYS A  41      18.941 -10.984 -10.645  1.00  0.62           H  
ATOM    577 1HG  LYS A  41      21.199 -10.702 -11.612  1.00  0.62           H  
ATOM    578 2HG  LYS A  41      21.837 -11.872 -10.453  1.00  0.62           H  
ATOM    579 1HD  LYS A  41      20.264 -13.600 -11.375  1.00  0.62           H  
ATOM    580 2HD  LYS A  41      19.612 -12.402 -12.492  1.00  0.62           H  
ATOM    581 1HE  LYS A  41      21.891 -12.183 -13.509  1.00  0.62           H  
ATOM    582 2HE  LYS A  41      22.426 -13.502 -12.461  1.00  0.62           H  
ATOM    583 1HZ  LYS A  41      21.821 -14.313 -14.612  1.00  0.62           H  
ATOM    584 2HZ  LYS A  41      20.804 -14.933 -13.469  1.00  0.62           H  
ATOM    585 3HZ  LYS A  41      20.292 -13.715 -14.458  1.00  0.62           H  
ATOM    586  N   LEU A  42      21.761  -8.552  -9.843  1.00  0.62           N  
ATOM    587  CA  LEU A  42      22.264  -7.476 -10.683  1.00  0.62           C  
ATOM    588  C   LEU A  42      23.427  -7.957 -11.544  1.00  0.62           C  
ATOM    589  O   LEU A  42      24.325  -8.655 -11.060  1.00  0.62           O  
ATOM    590  CB  LEU A  42      22.781  -6.325  -9.824  1.00  0.62           C  
ATOM    591  CG  LEU A  42      21.794  -5.660  -8.891  1.00  0.62           C  
ATOM    592  CD1 LEU A  42      21.744  -6.430  -7.536  1.00  0.62           C  
ATOM    593  CD2 LEU A  42      22.243  -4.247  -8.692  1.00  0.62           C  
ATOM    594  H   LEU A  42      22.399  -9.059  -9.237  1.00  0.62           H  
ATOM    595  HA  LEU A  42      21.476  -7.128 -11.339  1.00  0.62           H  
ATOM    596 1HB  LEU A  42      23.606  -6.695  -9.218  1.00  0.62           H  
ATOM    597 2HB  LEU A  42      23.165  -5.557 -10.491  1.00  0.62           H  
ATOM    598  HG  LEU A  42      20.796  -5.677  -9.331  1.00  0.62           H  
ATOM    599 1HD1 LEU A  42      21.038  -5.946  -6.862  1.00  0.62           H  
ATOM    600 2HD1 LEU A  42      21.434  -7.457  -7.685  1.00  0.62           H  
ATOM    601 3HD1 LEU A  42      22.737  -6.428  -7.078  1.00  0.62           H  
ATOM    602 1HD2 LEU A  42      21.577  -3.724  -8.024  1.00  0.62           H  
ATOM    603 2HD2 LEU A  42      23.244  -4.253  -8.259  1.00  0.62           H  
ATOM    604 3HD2 LEU A  42      22.265  -3.741  -9.648  1.00  0.62           H  
ATOM    605  N   THR A  43      23.453  -7.543 -12.808  1.00  0.62           N  
ATOM    606  CA  THR A  43      24.604  -7.850 -13.652  1.00  0.62           C  
ATOM    607  C   THR A  43      25.091  -6.604 -14.369  1.00  0.62           C  
ATOM    608  O   THR A  43      24.324  -5.974 -15.102  1.00  0.62           O  
ATOM    609  CB  THR A  43      24.290  -8.932 -14.698  1.00  0.62           C  
ATOM    610  OG1 THR A  43      23.850 -10.129 -14.043  1.00  0.62           O  
ATOM    611  CG2 THR A  43      25.563  -9.241 -15.505  1.00  0.62           C  
ATOM    612  H   THR A  43      22.674  -6.998 -13.182  1.00  0.62           H  
ATOM    613  HA  THR A  43      25.408  -8.212 -13.022  1.00  0.62           H  
ATOM    614  HB  THR A  43      23.506  -8.580 -15.369  1.00  0.62           H  
ATOM    615  HG1 THR A  43      24.513 -10.388 -13.396  1.00  0.62           H  
ATOM    616 1HG2 THR A  43      25.349 -10.010 -16.243  1.00  0.62           H  
ATOM    617 2HG2 THR A  43      25.908  -8.340 -16.011  1.00  0.62           H  
ATOM    618 3HG2 THR A  43      26.343  -9.594 -14.824  1.00  0.62           H  
ATOM    619  N   LEU A  44      26.356  -6.235 -14.153  1.00  0.61           N  
ATOM    620  CA  LEU A  44      26.912  -5.040 -14.787  1.00  0.61           C  
ATOM    621  C   LEU A  44      28.254  -5.229 -15.478  1.00  0.61           C  
ATOM    622  O   LEU A  44      29.126  -5.956 -15.004  1.00  0.61           O  
ATOM    623  CB  LEU A  44      27.033  -3.897 -13.778  1.00  0.61           C  
ATOM    624  CG  LEU A  44      25.713  -3.289 -13.250  1.00  0.61           C  
ATOM    625  CD1 LEU A  44      25.353  -3.903 -11.889  1.00  0.61           C  
ATOM    626  CD2 LEU A  44      25.872  -1.792 -13.174  1.00  0.61           C  
ATOM    627  H   LEU A  44      26.933  -6.816 -13.544  1.00  0.61           H  
ATOM    628  HA  LEU A  44      26.229  -4.725 -15.559  1.00  0.61           H  
ATOM    629 1HB  LEU A  44      27.568  -4.280 -12.922  1.00  0.61           H  
ATOM    630 2HB  LEU A  44      27.617  -3.094 -14.234  1.00  0.61           H  
ATOM    631  HG  LEU A  44      24.904  -3.521 -13.938  1.00  0.61           H  
ATOM    632 1HD1 LEU A  44      24.418  -3.471 -11.533  1.00  0.61           H  
ATOM    633 2HD1 LEU A  44      25.238  -4.979 -11.982  1.00  0.61           H  
ATOM    634 3HD1 LEU A  44      26.144  -3.689 -11.175  1.00  0.61           H  
ATOM    635 1HD2 LEU A  44      24.959  -1.358 -12.823  1.00  0.61           H  
ATOM    636 2HD2 LEU A  44      26.667  -1.549 -12.491  1.00  0.61           H  
ATOM    637 3HD2 LEU A  44      26.108  -1.397 -14.167  1.00  0.61           H  
ATOM    638  N   LYS A  45      28.454  -4.512 -16.576  1.00  0.61           N  
ATOM    639  CA  LYS A  45      29.755  -4.511 -17.234  1.00  0.61           C  
ATOM    640  C   LYS A  45      30.462  -3.185 -16.988  1.00  0.61           C  
ATOM    641  O   LYS A  45      29.900  -2.127 -17.272  1.00  0.61           O  
ATOM    642  CB  LYS A  45      29.581  -4.759 -18.725  1.00  0.61           C  
ATOM    643  CG  LYS A  45      29.030  -6.140 -19.052  1.00  0.61           C  
ATOM    644  CD  LYS A  45      28.980  -6.388 -20.542  1.00  0.61           C  
ATOM    645  CE  LYS A  45      28.488  -7.795 -20.845  1.00  0.61           C  
ATOM    646  NZ  LYS A  45      28.402  -8.053 -22.311  1.00  0.61           N  
ATOM    647  H   LYS A  45      27.695  -3.956 -16.974  1.00  0.61           H  
ATOM    648  HA  LYS A  45      30.375  -5.301 -16.815  1.00  0.61           H  
ATOM    649 1HB  LYS A  45      28.885  -4.022 -19.133  1.00  0.61           H  
ATOM    650 2HB  LYS A  45      30.523  -4.627 -19.229  1.00  0.61           H  
ATOM    651 1HG  LYS A  45      29.632  -6.890 -18.585  1.00  0.61           H  
ATOM    652 2HG  LYS A  45      28.020  -6.220 -18.652  1.00  0.61           H  
ATOM    653 1HD  LYS A  45      28.315  -5.662 -21.012  1.00  0.61           H  
ATOM    654 2HD  LYS A  45      29.983  -6.267 -20.961  1.00  0.61           H  
ATOM    655 1HE  LYS A  45      29.179  -8.513 -20.400  1.00  0.61           H  
ATOM    656 2HE  LYS A  45      27.502  -7.933 -20.402  1.00  0.61           H  
ATOM    657 1HZ  LYS A  45      28.078  -8.996 -22.469  1.00  0.61           H  
ATOM    658 2HZ  LYS A  45      27.756  -7.400 -22.731  1.00  0.61           H  
ATOM    659 3HZ  LYS A  45      29.317  -7.938 -22.728  1.00  0.61           H  
ATOM    660  N   PHE A  46      31.682  -3.245 -16.443  1.00  0.60           N  
ATOM    661  CA  PHE A  46      32.465  -2.049 -16.121  1.00  0.60           C  
ATOM    662  C   PHE A  46      33.748  -1.896 -16.901  1.00  0.60           C  
ATOM    663  O   PHE A  46      34.623  -2.765 -16.870  1.00  0.60           O  
ATOM    664  CB  PHE A  46      32.810  -2.011 -14.655  1.00  0.60           C  
ATOM    665  CG  PHE A  46      31.638  -1.786 -13.798  1.00  0.60           C  
ATOM    666  CD1 PHE A  46      30.920  -2.824 -13.219  1.00  0.60           C  
ATOM    667  CD2 PHE A  46      31.252  -0.499 -13.556  1.00  0.60           C  
ATOM    668  CE1 PHE A  46      29.858  -2.532 -12.398  1.00  0.60           C  
ATOM    669  CE2 PHE A  46      30.209  -0.219 -12.768  1.00  0.60           C  
ATOM    670  CZ  PHE A  46      29.508  -1.217 -12.179  1.00  0.60           C  
ATOM    671  H   PHE A  46      32.091  -4.156 -16.234  1.00  0.60           H  
ATOM    672  HA  PHE A  46      31.851  -1.177 -16.342  1.00  0.60           H  
ATOM    673 1HB  PHE A  46      33.273  -2.959 -14.365  1.00  0.60           H  
ATOM    674 2HB  PHE A  46      33.530  -1.221 -14.472  1.00  0.60           H  
ATOM    675  HD1 PHE A  46      31.216  -3.862 -13.403  1.00  0.60           H  
ATOM    676  HD2 PHE A  46      31.806   0.310 -14.014  1.00  0.60           H  
ATOM    677  HE1 PHE A  46      29.302  -3.335 -11.923  1.00  0.60           H  
ATOM    678  HE2 PHE A  46      29.946   0.806 -12.602  1.00  0.60           H  
ATOM    679  HZ  PHE A  46      28.676  -0.964 -11.539  1.00  0.60           H  
ATOM    680  N   ILE A  47      33.875  -0.754 -17.564  1.00  0.60           N  
ATOM    681  CA  ILE A  47      35.025  -0.463 -18.396  1.00  0.60           C  
ATOM    682  C   ILE A  47      35.786   0.780 -17.965  1.00  0.60           C  
ATOM    683  O   ILE A  47      35.210   1.861 -17.789  1.00  0.60           O  
ATOM    684  CB  ILE A  47      34.583  -0.280 -19.861  1.00  0.60           C  
ATOM    685  CG1 ILE A  47      33.929  -1.550 -20.365  1.00  0.60           C  
ATOM    686  CG2 ILE A  47      35.774   0.027 -20.730  1.00  0.60           C  
ATOM    687  CD1 ILE A  47      33.282  -1.421 -21.704  1.00  0.60           C  
ATOM    688  H   ILE A  47      33.126  -0.068 -17.507  1.00  0.60           H  
ATOM    689  HA  ILE A  47      35.710  -1.307 -18.345  1.00  0.60           H  
ATOM    690  HB  ILE A  47      33.854   0.529 -19.930  1.00  0.60           H  
ATOM    691 1HG1 ILE A  47      34.684  -2.301 -20.434  1.00  0.60           H  
ATOM    692 2HG1 ILE A  47      33.168  -1.874 -19.658  1.00  0.60           H  
ATOM    693 1HG2 ILE A  47      35.446   0.138 -21.747  1.00  0.60           H  
ATOM    694 2HG2 ILE A  47      36.234   0.940 -20.404  1.00  0.60           H  
ATOM    695 3HG2 ILE A  47      36.495  -0.791 -20.664  1.00  0.60           H  
ATOM    696 1HD1 ILE A  47      32.852  -2.383 -21.989  1.00  0.60           H  
ATOM    697 2HD1 ILE A  47      32.495  -0.668 -21.657  1.00  0.60           H  
ATOM    698 3HD1 ILE A  47      34.028  -1.126 -22.439  1.00  0.60           H  
ATOM    699  N   SER A  48      37.095   0.646 -17.791  1.00  0.61           N  
ATOM    700  CA  SER A  48      37.864   1.838 -17.523  1.00  0.61           C  
ATOM    701  C   SER A  48      38.004   2.587 -18.822  1.00  0.61           C  
ATOM    702  O   SER A  48      38.380   2.022 -19.852  1.00  0.61           O  
ATOM    703  CB  SER A  48      39.226   1.558 -17.005  1.00  0.61           C  
ATOM    704  OG  SER A  48      39.946   2.762 -16.885  1.00  0.61           O  
ATOM    705  H   SER A  48      37.544  -0.268 -17.878  1.00  0.61           H  
ATOM    706  HA  SER A  48      37.333   2.465 -16.813  1.00  0.61           H  
ATOM    707 1HB  SER A  48      39.177   1.045 -16.049  1.00  0.61           H  
ATOM    708 2HB  SER A  48      39.734   0.911 -17.706  1.00  0.61           H  
ATOM    709  HG  SER A  48      40.879   2.487 -16.893  1.00  0.61           H  
ATOM    710  N   THR A  49      37.772   3.872 -18.756  1.00  0.61           N  
ATOM    711  CA  THR A  49      37.853   4.735 -19.906  1.00  0.61           C  
ATOM    712  C   THR A  49      39.189   5.467 -19.905  1.00  0.61           C  
ATOM    713  O   THR A  49      39.451   6.318 -20.758  1.00  0.61           O  
ATOM    714  CB  THR A  49      36.666   5.709 -19.879  1.00  0.61           C  
ATOM    715  OG1 THR A  49      36.745   6.524 -18.707  1.00  0.61           O  
ATOM    716  CG2 THR A  49      35.352   4.906 -19.826  1.00  0.61           C  
ATOM    717  H   THR A  49      37.496   4.273 -17.862  1.00  0.61           H  
ATOM    718  HA  THR A  49      37.790   4.129 -20.809  1.00  0.61           H  
ATOM    719  HB  THR A  49      36.683   6.341 -20.764  1.00  0.61           H  
ATOM    720  HG1 THR A  49      36.873   5.944 -17.919  1.00  0.61           H  
ATOM    721 1HG2 THR A  49      34.504   5.592 -19.794  1.00  0.61           H  
ATOM    722 2HG2 THR A  49      35.273   4.271 -20.705  1.00  0.61           H  
ATOM    723 3HG2 THR A  49      35.344   4.284 -18.927  1.00  0.61           H  
ATOM    724  N   THR A  50      40.021   5.143 -18.907  1.00  0.62           N  
ATOM    725  CA  THR A  50      41.320   5.770 -18.713  1.00  0.62           C  
ATOM    726  C   THR A  50      42.460   4.748 -18.696  1.00  0.62           C  
ATOM    727  O   THR A  50      43.555   5.036 -18.215  1.00  0.62           O  
ATOM    728  CB  THR A  50      41.319   6.615 -17.427  1.00  0.62           C  
ATOM    729  OG1 THR A  50      40.967   5.783 -16.305  1.00  0.62           O  
ATOM    730  CG2 THR A  50      40.316   7.752 -17.538  1.00  0.62           C  
ATOM    731  H   THR A  50      39.757   4.404 -18.250  1.00  0.62           H  
ATOM    732  HA  THR A  50      41.501   6.446 -19.550  1.00  0.62           H  
ATOM    733  HB  THR A  50      42.316   7.025 -17.266  1.00  0.62           H  
ATOM    734  HG1 THR A  50      41.572   5.021 -16.277  1.00  0.62           H  
ATOM    735 1HG2 THR A  50      40.328   8.347 -16.626  1.00  0.62           H  
ATOM    736 2HG2 THR A  50      40.580   8.385 -18.385  1.00  0.62           H  
ATOM    737 3HG2 THR A  50      39.321   7.344 -17.691  1.00  0.62           H  
ATOM    738  N   GLY A  51      42.198   3.553 -19.221  1.00  0.63           N  
ATOM    739  CA  GLY A  51      43.206   2.497 -19.248  1.00  0.63           C  
ATOM    740  C   GLY A  51      43.299   1.764 -17.914  1.00  0.63           C  
ATOM    741  O   GLY A  51      42.354   1.752 -17.126  1.00  0.63           O  
ATOM    742  H   GLY A  51      41.282   3.385 -19.613  1.00  0.63           H  
ATOM    743 1HA  GLY A  51      42.962   1.786 -20.039  1.00  0.63           H  
ATOM    744 2HA  GLY A  51      44.175   2.928 -19.495  1.00  0.63           H  
ATOM    745  N   LYS A  52      44.418   1.098 -17.669  1.00  0.64           N  
ATOM    746  CA  LYS A  52      44.535   0.289 -16.458  1.00  0.64           C  
ATOM    747  C   LYS A  52      44.245   1.105 -15.208  1.00  0.64           C  
ATOM    748  O   LYS A  52      44.814   2.184 -15.015  1.00  0.64           O  
ATOM    749  CB  LYS A  52      45.926  -0.324 -16.360  1.00  0.64           C  
ATOM    750  CG  LYS A  52      46.121  -1.245 -15.155  1.00  0.64           C  
ATOM    751  CD  LYS A  52      47.499  -1.898 -15.164  1.00  0.64           C  
ATOM    752  CE  LYS A  52      47.693  -2.808 -13.955  1.00  0.64           C  
ATOM    753  NZ  LYS A  52      49.028  -3.475 -13.978  1.00  0.64           N  
ATOM    754  H   LYS A  52      45.187   1.143 -18.323  1.00  0.64           H  
ATOM    755  HA  LYS A  52      43.802  -0.514 -16.496  1.00  0.64           H  
ATOM    756 1HB  LYS A  52      46.133  -0.902 -17.259  1.00  0.64           H  
ATOM    757 2HB  LYS A  52      46.671   0.470 -16.297  1.00  0.64           H  
ATOM    758 1HG  LYS A  52      46.014  -0.664 -14.237  1.00  0.64           H  
ATOM    759 2HG  LYS A  52      45.348  -2.017 -15.160  1.00  0.64           H  
ATOM    760 1HD  LYS A  52      47.620  -2.485 -16.075  1.00  0.64           H  
ATOM    761 2HD  LYS A  52      48.263  -1.123 -15.146  1.00  0.64           H  
ATOM    762 1HE  LYS A  52      47.608  -2.214 -13.043  1.00  0.64           H  
ATOM    763 2HE  LYS A  52      46.915  -3.571 -13.951  1.00  0.64           H  
ATOM    764 1HZ  LYS A  52      49.121  -4.067 -13.164  1.00  0.64           H  
ATOM    765 2HZ  LYS A  52      49.110  -4.036 -14.814  1.00  0.64           H  
ATOM    766 3HZ  LYS A  52      49.755  -2.774 -13.970  1.00  0.64           H  
ATOM    767  N   LEU A  53      43.376   0.586 -14.345  1.00  0.65           N  
ATOM    768  CA  LEU A  53      43.056   1.311 -13.125  1.00  0.65           C  
ATOM    769  C   LEU A  53      44.263   1.364 -12.171  1.00  0.65           C  
ATOM    770  O   LEU A  53      44.999   0.383 -12.077  1.00  0.65           O  
ATOM    771  CB  LEU A  53      41.884   0.625 -12.437  1.00  0.65           C  
ATOM    772  CG  LEU A  53      40.597   0.698 -13.173  1.00  0.65           C  
ATOM    773  CD1 LEU A  53      39.575  -0.174 -12.470  1.00  0.65           C  
ATOM    774  CD2 LEU A  53      40.178   2.142 -13.205  1.00  0.65           C  
ATOM    775  H   LEU A  53      42.908  -0.314 -14.549  1.00  0.65           H  
ATOM    776  HA  LEU A  53      42.734   2.297 -13.424  1.00  0.65           H  
ATOM    777 1HB  LEU A  53      42.127  -0.434 -12.310  1.00  0.65           H  
ATOM    778 2HB  LEU A  53      41.735   1.067 -11.454  1.00  0.65           H  
ATOM    779  HG  LEU A  53      40.723   0.326 -14.194  1.00  0.65           H  
ATOM    780 1HD1 LEU A  53      38.621  -0.122 -12.992  1.00  0.65           H  
ATOM    781 2HD1 LEU A  53      39.933  -1.208 -12.466  1.00  0.65           H  
ATOM    782 3HD1 LEU A  53      39.465   0.168 -11.459  1.00  0.65           H  
ATOM    783 1HD2 LEU A  53      39.256   2.236 -13.737  1.00  0.65           H  
ATOM    784 2HD2 LEU A  53      40.059   2.494 -12.184  1.00  0.65           H  
ATOM    785 3HD2 LEU A  53      40.942   2.730 -13.712  1.00  0.65           H  
ATOM    786  N   PRO A  54      44.516   2.491 -11.456  1.00  0.66           N  
ATOM    787  CA  PRO A  54      45.541   2.640 -10.419  1.00  0.66           C  
ATOM    788  C   PRO A  54      45.383   1.662  -9.267  1.00  0.66           C  
ATOM    789  O   PRO A  54      46.340   1.347  -8.563  1.00  0.66           O  
ATOM    790  CB  PRO A  54      45.305   4.058  -9.907  1.00  0.66           C  
ATOM    791  CG  PRO A  54      44.633   4.782 -11.044  1.00  0.66           C  
ATOM    792  CD  PRO A  54      43.771   3.738 -11.731  1.00  0.66           C  
ATOM    793  HA  PRO A  54      46.537   2.543 -10.880  1.00  0.66           H  
ATOM    794 1HB  PRO A  54      44.684   4.033  -9.001  1.00  0.66           H  
ATOM    795 2HB  PRO A  54      46.263   4.516  -9.617  1.00  0.66           H  
ATOM    796 1HG  PRO A  54      44.048   5.638 -10.654  1.00  0.66           H  
ATOM    797 2HG  PRO A  54      45.389   5.206 -11.723  1.00  0.66           H  
ATOM    798 1HD  PRO A  54      42.754   3.701 -11.307  1.00  0.66           H  
ATOM    799 2HD  PRO A  54      43.787   3.991 -12.802  1.00  0.66           H  
ATOM    800  N   VAL A  55      44.157   1.193  -9.083  1.00  0.67           N  
ATOM    801  CA  VAL A  55      43.817   0.269  -8.025  1.00  0.67           C  
ATOM    802  C   VAL A  55      43.087  -0.896  -8.670  1.00  0.67           C  
ATOM    803  O   VAL A  55      42.452  -0.699  -9.700  1.00  0.67           O  
ATOM    804  CB  VAL A  55      42.884   0.960  -7.020  1.00  0.67           C  
ATOM    805  CG1 VAL A  55      43.581   2.127  -6.390  1.00  0.67           C  
ATOM    806  CG2 VAL A  55      41.611   1.414  -7.752  1.00  0.67           C  
ATOM    807  H   VAL A  55      43.422   1.495  -9.701  1.00  0.67           H  
ATOM    808  HA  VAL A  55      44.732  -0.035  -7.529  1.00  0.67           H  
ATOM    809  HB  VAL A  55      42.620   0.264  -6.229  1.00  0.67           H  
ATOM    810 1HG1 VAL A  55      42.921   2.592  -5.677  1.00  0.67           H  
ATOM    811 2HG1 VAL A  55      44.460   1.779  -5.884  1.00  0.67           H  
ATOM    812 3HG1 VAL A  55      43.859   2.850  -7.140  1.00  0.67           H  
ATOM    813 1HG2 VAL A  55      40.941   1.896  -7.037  1.00  0.67           H  
ATOM    814 2HG2 VAL A  55      41.868   2.118  -8.544  1.00  0.67           H  
ATOM    815 3HG2 VAL A  55      41.111   0.542  -8.185  1.00  0.67           H  
ATOM    816  N   PRO A  56      43.122  -2.103  -8.113  1.00  0.68           N  
ATOM    817  CA  PRO A  56      42.409  -3.241  -8.613  1.00  0.68           C  
ATOM    818  C   PRO A  56      40.935  -2.975  -8.722  1.00  0.68           C  
ATOM    819  O   PRO A  56      40.316  -2.439  -7.796  1.00  0.68           O  
ATOM    820  CB  PRO A  56      42.683  -4.293  -7.538  1.00  0.68           C  
ATOM    821  CG  PRO A  56      43.969  -3.891  -6.965  1.00  0.68           C  
ATOM    822  CD  PRO A  56      43.969  -2.387  -6.987  1.00  0.68           C  
ATOM    823  HA  PRO A  56      42.833  -3.537  -9.587  1.00  0.68           H  
ATOM    824 1HB  PRO A  56      41.876  -4.299  -6.797  1.00  0.68           H  
ATOM    825 2HB  PRO A  56      42.720  -5.296  -7.989  1.00  0.68           H  
ATOM    826 1HG  PRO A  56      44.123  -4.312  -5.956  1.00  0.68           H  
ATOM    827 2HG  PRO A  56      44.740  -4.300  -7.605  1.00  0.68           H  
ATOM    828 1HD  PRO A  56      43.590  -1.961  -6.058  1.00  0.68           H  
ATOM    829 2HD  PRO A  56      44.988  -2.094  -7.216  1.00  0.68           H  
ATOM    830  N   TRP A  57      40.349  -3.476  -9.801  1.00  0.70           N  
ATOM    831  CA  TRP A  57      38.917  -3.382  -9.994  1.00  0.70           C  
ATOM    832  C   TRP A  57      38.063  -3.712  -8.784  1.00  0.70           C  
ATOM    833  O   TRP A  57      37.195  -2.919  -8.434  1.00  0.70           O  
ATOM    834  CB  TRP A  57      38.455  -4.228 -11.163  1.00  0.70           C  
ATOM    835  CG  TRP A  57      37.019  -4.496 -11.072  1.00  0.70           C  
ATOM    836  CD1 TRP A  57      36.413  -5.684 -10.785  1.00  0.70           C  
ATOM    837  CD2 TRP A  57      35.998  -3.564 -11.209  1.00  0.70           C  
ATOM    838  NE1 TRP A  57      35.077  -5.526 -10.766  1.00  0.70           N  
ATOM    839  CE2 TRP A  57      34.795  -4.244 -11.001  1.00  0.70           C  
ATOM    840  CE3 TRP A  57      35.987  -2.228 -11.477  1.00  0.70           C  
ATOM    841  CZ2 TRP A  57      33.609  -3.616 -11.045  1.00  0.70           C  
ATOM    842  CZ3 TRP A  57      34.814  -1.611 -11.524  1.00  0.70           C  
ATOM    843  CH2 TRP A  57      33.643  -2.289 -11.298  1.00  0.70           C  
ATOM    844  H   TRP A  57      40.915  -3.897 -10.527  1.00  0.70           H  
ATOM    845  HA  TRP A  57      38.703  -2.345 -10.258  1.00  0.70           H  
ATOM    846 1HB  TRP A  57      38.613  -3.655 -12.080  1.00  0.70           H  
ATOM    847 2HB  TRP A  57      39.012  -5.136 -11.286  1.00  0.70           H  
ATOM    848  HD1 TRP A  57      36.932  -6.617 -10.605  1.00  0.70           H  
ATOM    849  HE1 TRP A  57      34.390  -6.233 -10.591  1.00  0.70           H  
ATOM    850  HE3 TRP A  57      36.914  -1.683 -11.645  1.00  0.70           H  
ATOM    851  HZ2 TRP A  57      32.661  -4.129 -10.877  1.00  0.70           H  
ATOM    852  HZ3 TRP A  57      34.829  -0.560 -11.737  1.00  0.70           H  
ATOM    853  HH2 TRP A  57      32.710  -1.758 -11.325  1.00  0.70           H  
ATOM    854  N   PRO A  58      38.249  -4.859  -8.111  1.00  0.71           N  
ATOM    855  CA  PRO A  58      37.452  -5.294  -7.000  1.00  0.71           C  
ATOM    856  C   PRO A  58      37.315  -4.243  -5.889  1.00  0.71           C  
ATOM    857  O   PRO A  58      36.279  -4.172  -5.227  1.00  0.71           O  
ATOM    858  CB  PRO A  58      38.232  -6.518  -6.542  1.00  0.71           C  
ATOM    859  CG  PRO A  58      38.911  -7.011  -7.751  1.00  0.71           C  
ATOM    860  CD  PRO A  58      39.328  -5.826  -8.452  1.00  0.71           C  
ATOM    861  HA  PRO A  58      36.473  -5.605  -7.368  1.00  0.71           H  
ATOM    862 1HB  PRO A  58      38.937  -6.256  -5.746  1.00  0.71           H  
ATOM    863 2HB  PRO A  58      37.551  -7.271  -6.173  1.00  0.71           H  
ATOM    864 1HG  PRO A  58      39.760  -7.657  -7.477  1.00  0.71           H  
ATOM    865 2HG  PRO A  58      38.220  -7.609  -8.346  1.00  0.71           H  
ATOM    866 1HD  PRO A  58      40.266  -5.532  -8.031  1.00  0.71           H  
ATOM    867 2HD  PRO A  58      39.396  -6.087  -9.476  1.00  0.71           H  
ATOM    868  N   THR A  59      38.294  -3.338  -5.735  1.00  0.73           N  
ATOM    869  CA  THR A  59      38.213  -2.360  -4.653  1.00  0.73           C  
ATOM    870  C   THR A  59      37.231  -1.240  -4.977  1.00  0.73           C  
ATOM    871  O   THR A  59      36.888  -0.439  -4.107  1.00  0.73           O  
ATOM    872  CB  THR A  59      39.591  -1.758  -4.326  1.00  0.73           C  
ATOM    873  OG1 THR A  59      40.108  -1.040  -5.457  1.00  0.73           O  
ATOM    874  CG2 THR A  59      40.544  -2.858  -3.998  1.00  0.73           C  
ATOM    875  H   THR A  59      39.103  -3.311  -6.352  1.00  0.73           H  
ATOM    876  HA  THR A  59      37.854  -2.871  -3.761  1.00  0.73           H  
ATOM    877  HB  THR A  59      39.510  -1.079  -3.476  1.00  0.73           H  
ATOM    878  HG1 THR A  59      40.035  -1.588  -6.275  1.00  0.73           H  
ATOM    879 1HG2 THR A  59      41.508  -2.434  -3.783  1.00  0.73           H  
ATOM    880 2HG2 THR A  59      40.181  -3.414  -3.131  1.00  0.73           H  
ATOM    881 3HG2 THR A  59      40.626  -3.528  -4.854  1.00  0.73           H  
ATOM    882  N   LEU A  60      36.786  -1.178  -6.231  1.00  0.73           N  
ATOM    883  CA  LEU A  60      35.829  -0.180  -6.661  1.00  0.73           C  
ATOM    884  C   LEU A  60      34.418  -0.749  -6.688  1.00  0.73           C  
ATOM    885  O   LEU A  60      33.459  -0.018  -6.945  1.00  0.73           O  
ATOM    886  CB  LEU A  60      36.163   0.313  -8.064  1.00  0.73           C  
ATOM    887  CG  LEU A  60      37.498   0.958  -8.247  1.00  0.73           C  
ATOM    888  CD1 LEU A  60      37.629   1.340  -9.699  1.00  0.73           C  
ATOM    889  CD2 LEU A  60      37.609   2.152  -7.328  1.00  0.73           C  
ATOM    890  H   LEU A  60      37.101  -1.863  -6.915  1.00  0.73           H  
ATOM    891  HA  LEU A  60      35.856   0.656  -5.966  1.00  0.73           H  
ATOM    892 1HB  LEU A  60      36.112  -0.540  -8.744  1.00  0.73           H  
ATOM    893 2HB  LEU A  60      35.409   1.036  -8.359  1.00  0.73           H  
ATOM    894  HG  LEU A  60      38.294   0.240  -8.013  1.00  0.73           H  
ATOM    895 1HD1 LEU A  60      38.603   1.800  -9.870  1.00  0.73           H  
ATOM    896 2HD1 LEU A  60      37.531   0.444 -10.304  1.00  0.73           H  
ATOM    897 3HD1 LEU A  60      36.842   2.040  -9.963  1.00  0.73           H  
ATOM    898 1HD2 LEU A  60      38.579   2.629  -7.461  1.00  0.73           H  
ATOM    899 2HD2 LEU A  60      36.820   2.851  -7.565  1.00  0.73           H  
ATOM    900 3HD2 LEU A  60      37.507   1.824  -6.290  1.00  0.73           H  
ATOM    901  N   VAL A  61      34.273  -2.042  -6.404  1.00  0.74           N  
ATOM    902  CA  VAL A  61      32.975  -2.685  -6.504  1.00  0.74           C  
ATOM    903  C   VAL A  61      31.925  -2.136  -5.566  1.00  0.74           C  
ATOM    904  O   VAL A  61      30.795  -1.878  -5.993  1.00  0.74           O  
ATOM    905  CB  VAL A  61      33.149  -4.188  -6.317  1.00  0.74           C  
ATOM    906  CG1 VAL A  61      31.839  -4.853  -6.162  1.00  0.74           C  
ATOM    907  CG2 VAL A  61      33.819  -4.700  -7.546  1.00  0.74           C  
ATOM    908  H   VAL A  61      35.072  -2.614  -6.126  1.00  0.74           H  
ATOM    909  HA  VAL A  61      32.621  -2.533  -7.526  1.00  0.74           H  
ATOM    910  HB  VAL A  61      33.760  -4.391  -5.438  1.00  0.74           H  
ATOM    911 1HG1 VAL A  61      31.977  -5.931  -6.067  1.00  0.74           H  
ATOM    912 2HG1 VAL A  61      31.335  -4.474  -5.274  1.00  0.74           H  
ATOM    913 3HG1 VAL A  61      31.255  -4.629  -7.012  1.00  0.74           H  
ATOM    914 1HG2 VAL A  61      33.969  -5.755  -7.459  1.00  0.74           H  
ATOM    915 2HG2 VAL A  61      33.191  -4.491  -8.396  1.00  0.74           H  
ATOM    916 3HG2 VAL A  61      34.772  -4.196  -7.673  1.00  0.74           H  
ATOM    917  N   THR A  62      32.284  -1.923  -4.304  1.00  0.74           N  
ATOM    918  CA  THR A  62      31.325  -1.374  -3.363  1.00  0.74           C  
ATOM    919  C   THR A  62      30.931   0.033  -3.800  1.00  0.74           C  
ATOM    920  O   THR A  62      29.752   0.381  -3.850  1.00  0.74           O  
ATOM    921  CB  THR A  62      31.902  -1.327  -1.941  1.00  0.74           C  
ATOM    922  OG1 THR A  62      32.227  -2.654  -1.500  1.00  0.74           O  
ATOM    923  CG2 THR A  62      30.871  -0.716  -0.991  1.00  0.74           C  
ATOM    924  H   THR A  62      33.223  -2.146  -4.006  1.00  0.74           H  
ATOM    925  HA  THR A  62      30.432  -1.999  -3.364  1.00  0.74           H  
ATOM    926  HB  THR A  62      32.805  -0.715  -1.935  1.00  0.74           H  
ATOM    927  HG1 THR A  62      31.416  -3.161  -1.399  1.00  0.74           H  
ATOM    928 1HG2 THR A  62      31.270  -0.672   0.009  1.00  0.74           H  
ATOM    929 2HG2 THR A  62      30.624   0.292  -1.324  1.00  0.74           H  
ATOM    930 3HG2 THR A  62      29.976  -1.327  -0.988  1.00  0.74           H  
ATOM    931  N   THR A  63      31.926   0.824  -4.187  1.00  0.74           N  
ATOM    932  CA  THR A  63      31.708   2.200  -4.604  1.00  0.74           C  
ATOM    933  C   THR A  63      30.763   2.298  -5.804  1.00  0.74           C  
ATOM    934  O   THR A  63      29.814   3.080  -5.790  1.00  0.74           O  
ATOM    935  CB  THR A  63      33.069   2.845  -4.951  1.00  0.74           C  
ATOM    936  OG1 THR A  63      33.891   2.892  -3.773  1.00  0.74           O  
ATOM    937  CG2 THR A  63      32.911   4.204  -5.536  1.00  0.74           C  
ATOM    938  H   THR A  63      32.868   0.462  -4.169  1.00  0.74           H  
ATOM    939  HA  THR A  63      31.261   2.746  -3.774  1.00  0.74           H  
ATOM    940  HB  THR A  63      33.570   2.223  -5.690  1.00  0.74           H  
ATOM    941  HG1 THR A  63      34.718   3.341  -3.976  1.00  0.74           H  
ATOM    942 1HG2 THR A  63      33.873   4.614  -5.786  1.00  0.74           H  
ATOM    943 2HG2 THR A  63      32.317   4.114  -6.438  1.00  0.74           H  
ATOM    944 3HG2 THR A  63      32.414   4.859  -4.822  1.00  0.74           H  
ATOM    945  N   LEU A  64      31.012   1.485  -6.823  1.00  0.74           N  
ATOM    946  CA  LEU A  64      30.231   1.474  -8.054  1.00  0.74           C  
ATOM    947  C   LEU A  64      28.857   0.825  -7.987  1.00  0.74           C  
ATOM    948  O   LEU A  64      27.914   1.321  -8.608  1.00  0.74           O  
ATOM    949  CB  LEU A  64      31.069   0.794  -9.116  1.00  0.74           C  
ATOM    950  CG  LEU A  64      32.251   1.592  -9.549  1.00  0.74           C  
ATOM    951  CD1 LEU A  64      33.138   0.812 -10.280  1.00  0.74           C  
ATOM    952  CD2 LEU A  64      31.800   2.623 -10.448  1.00  0.74           C  
ATOM    953  H   LEU A  64      31.810   0.856  -6.759  1.00  0.74           H  
ATOM    954  HA  LEU A  64      30.097   2.498  -8.359  1.00  0.74           H  
ATOM    955 1HB  LEU A  64      31.432  -0.156  -8.717  1.00  0.74           H  
ATOM    956 2HB  LEU A  64      30.454   0.591  -9.975  1.00  0.74           H  
ATOM    957  HG  LEU A  64      32.764   1.999  -8.680  1.00  0.74           H  
ATOM    958 1HD1 LEU A  64      33.985   1.420 -10.601  1.00  0.74           H  
ATOM    959 2HD1 LEU A  64      33.483   0.005  -9.639  1.00  0.74           H  
ATOM    960 3HD1 LEU A  64      32.623   0.426 -11.140  1.00  0.74           H  
ATOM    961 1HD2 LEU A  64      32.650   3.142 -10.777  1.00  0.74           H  
ATOM    962 2HD2 LEU A  64      31.315   2.171 -11.300  1.00  0.74           H  
ATOM    963 3HD2 LEU A  64      31.117   3.276  -9.942  1.00  0.74           H  
ATOM    964  N   THR A  65      28.717  -0.269  -7.240  1.00  0.73           N  
ATOM    965  CA  THR A  65      27.447  -0.970  -7.243  1.00  0.73           C  
ATOM    966  C   THR A  65      26.661  -0.989  -5.938  1.00  0.73           C  
ATOM    967  O   THR A  65      25.466  -1.273  -5.961  1.00  0.73           O  
ATOM    968  CB  THR A  65      27.643  -2.398  -7.759  1.00  0.73           C  
ATOM    969  OG1 THR A  65      28.581  -3.101  -6.934  1.00  0.73           O  
ATOM    970  CG2 THR A  65      28.128  -2.360  -9.179  1.00  0.73           C  
ATOM    971  H   THR A  65      29.504  -0.658  -6.719  1.00  0.73           H  
ATOM    972  HA  THR A  65      26.808  -0.475  -7.972  1.00  0.73           H  
ATOM    973  HB  THR A  65      26.688  -2.922  -7.726  1.00  0.73           H  
ATOM    974  HG1 THR A  65      29.389  -2.557  -6.802  1.00  0.73           H  
ATOM    975 1HG2 THR A  65      28.236  -3.362  -9.543  1.00  0.73           H  
ATOM    976 2HG2 THR A  65      27.397  -1.831  -9.789  1.00  0.73           H  
ATOM    977 3HG2 THR A  65      29.086  -1.847  -9.225  1.00  0.73           H  
ATOM    978  N   TYR A  66      27.253  -0.658  -4.792  1.00  0.72           N  
ATOM    979  CA  TYR A  66      26.452  -0.709  -3.575  1.00  0.72           C  
ATOM    980  C   TYR A  66      25.237   0.200  -3.757  1.00  0.72           C  
ATOM    981  O   TYR A  66      24.119  -0.152  -3.395  1.00  0.72           O  
ATOM    982  CB  TYR A  66      27.192  -0.273  -2.328  1.00  0.72           C  
ATOM    983  CG  TYR A  66      26.356  -0.540  -1.062  1.00  0.72           C  
ATOM    984  CD1 TYR A  66      26.564  -1.700  -0.300  1.00  0.72           C  
ATOM    985  CD2 TYR A  66      25.329   0.316  -0.719  1.00  0.72           C  
ATOM    986  CE1 TYR A  66      25.756  -1.965   0.806  1.00  0.72           C  
ATOM    987  CE2 TYR A  66      24.524   0.042   0.377  1.00  0.72           C  
ATOM    988  CZ  TYR A  66      24.731  -1.082   1.132  1.00  0.72           C  
ATOM    989  OH  TYR A  66      23.911  -1.333   2.199  1.00  0.72           O  
ATOM    990  H   TYR A  66      28.233  -0.391  -4.727  1.00  0.72           H  
ATOM    991  HA  TYR A  66      26.095  -1.730  -3.433  1.00  0.72           H  
ATOM    992 1HB  TYR A  66      28.120  -0.818  -2.250  1.00  0.72           H  
ATOM    993 2HB  TYR A  66      27.425   0.782  -2.393  1.00  0.72           H  
ATOM    994  HD1 TYR A  66      27.361  -2.394  -0.572  1.00  0.72           H  
ATOM    995  HD2 TYR A  66      25.149   1.202  -1.322  1.00  0.72           H  
ATOM    996  HE1 TYR A  66      25.919  -2.861   1.399  1.00  0.72           H  
ATOM    997  HE2 TYR A  66      23.710   0.721   0.635  1.00  0.72           H  
ATOM    998  HH  TYR A  66      24.032  -2.240   2.482  1.00  0.72           H  
ATOM    999  N   GLY A  67      25.468   1.382  -4.338  1.00  0.70           N  
ATOM   1000  CA  GLY A  67      24.461   2.423  -4.530  1.00  0.70           C  
ATOM   1001  C   GLY A  67      23.186   1.984  -5.253  1.00  0.70           C  
ATOM   1002  O   GLY A  67      22.189   2.695  -5.206  1.00  0.70           O  
ATOM   1003  H   GLY A  67      26.416   1.577  -4.633  1.00  0.70           H  
ATOM   1004 1HA  GLY A  67      24.191   2.829  -3.561  1.00  0.70           H  
ATOM   1005 2HA  GLY A  67      24.914   3.245  -5.082  1.00  0.70           H  
ATOM   1006  N   VAL A  68      23.167   0.809  -5.880  1.00  0.68           N  
ATOM   1007  CA  VAL A  68      21.962   0.351  -6.564  1.00  0.68           C  
ATOM   1008  C   VAL A  68      21.223  -0.771  -5.801  1.00  0.68           C  
ATOM   1009  O   VAL A  68      20.535  -1.613  -6.386  1.00  0.68           O  
ATOM   1010  CB  VAL A  68      22.236   0.019  -8.052  1.00  0.68           C  
ATOM   1011  CG1 VAL A  68      22.605   1.319  -8.789  1.00  0.68           C  
ATOM   1012  CG2 VAL A  68      23.369  -0.933  -8.210  1.00  0.68           C  
ATOM   1013  H   VAL A  68      23.995   0.206  -5.877  1.00  0.68           H  
ATOM   1014  HA  VAL A  68      21.273   1.196  -6.603  1.00  0.68           H  
ATOM   1015  HB  VAL A  68      21.338  -0.396  -8.487  1.00  0.68           H  
ATOM   1016 1HG1 VAL A  68      22.785   1.110  -9.834  1.00  0.68           H  
ATOM   1017 2HG1 VAL A  68      21.795   2.041  -8.700  1.00  0.68           H  
ATOM   1018 3HG1 VAL A  68      23.507   1.739  -8.348  1.00  0.68           H  
ATOM   1019 1HG2 VAL A  68      23.535  -1.144  -9.266  1.00  0.68           H  
ATOM   1020 2HG2 VAL A  68      24.247  -0.474  -7.798  1.00  0.68           H  
ATOM   1021 3HG2 VAL A  68      23.156  -1.848  -7.680  1.00  0.68           H  
ATOM   1022  N   GLN A  69      21.222  -0.644  -4.458  1.00  0.66           N  
ATOM   1023  CA  GLN A  69      20.477  -1.509  -3.509  1.00  0.66           C  
ATOM   1024  C   GLN A  69      18.984  -1.641  -3.817  1.00  0.66           C  
ATOM   1025  O   GLN A  69      18.312  -2.532  -3.286  1.00  0.66           O  
ATOM   1026  CB  GLN A  69      20.542  -1.008  -2.063  1.00  0.66           C  
ATOM   1027  CG  GLN A  69      21.827  -1.122  -1.402  1.00  0.66           C  
ATOM   1028  CD  GLN A  69      22.343  -2.530  -1.424  1.00  0.66           C  
ATOM   1029  OE1 GLN A  69      21.685  -3.458  -0.974  1.00  0.66           O  
ATOM   1030  NE2 GLN A  69      23.520  -2.696  -1.971  1.00  0.66           N  
ATOM   1031  H   GLN A  69      21.867   0.044  -4.069  1.00  0.66           H  
ATOM   1032  HA  GLN A  69      20.917  -2.505  -3.550  1.00  0.66           H  
ATOM   1033 1HB  GLN A  69      20.274   0.047  -2.056  1.00  0.66           H  
ATOM   1034 2HB  GLN A  69      19.808  -1.540  -1.463  1.00  0.66           H  
ATOM   1035 1HG  GLN A  69      22.510  -0.463  -1.847  1.00  0.66           H  
ATOM   1036 2HG  GLN A  69      21.687  -0.847  -0.358  1.00  0.66           H  
ATOM   1037 1HE2 GLN A  69      23.939  -3.599  -2.030  1.00  0.66           H  
ATOM   1038 2HE2 GLN A  69      24.000  -1.885  -2.350  1.00  0.66           H  
ATOM   1039  N   CYS A  70      18.451  -0.751  -4.647  1.00  0.65           N  
ATOM   1040  CA  CYS A  70      17.052  -0.768  -5.050  1.00  0.65           C  
ATOM   1041  C   CYS A  70      16.693  -2.076  -5.764  1.00  0.65           C  
ATOM   1042  O   CYS A  70      15.524  -2.421  -5.898  1.00  0.65           O  
ATOM   1043  CB  CYS A  70      16.765   0.340  -6.025  1.00  0.65           C  
ATOM   1044  SG  CYS A  70      16.962   1.995  -5.401  1.00  0.65           S  
ATOM   1045  H   CYS A  70      19.056  -0.043  -5.033  1.00  0.65           H  
ATOM   1046  HA  CYS A  70      16.427  -0.654  -4.163  1.00  0.65           H  
ATOM   1047 1HB  CYS A  70      17.390   0.219  -6.910  1.00  0.65           H  
ATOM   1048 2HB  CYS A  70      15.757   0.221  -6.313  1.00  0.65           H  
ATOM   1049  HG  CYS A  70      15.916   1.979  -4.565  1.00  0.65           H  
ATOM   1050  N   PHE A  71      17.707  -2.818  -6.204  1.00  0.67           N  
ATOM   1051  CA  PHE A  71      17.488  -4.094  -6.847  1.00  0.67           C  
ATOM   1052  C   PHE A  71      17.590  -5.260  -5.904  1.00  0.67           C  
ATOM   1053  O   PHE A  71      17.629  -6.400  -6.350  1.00  0.67           O  
ATOM   1054  CB  PHE A  71      18.486  -4.309  -7.929  1.00  0.67           C  
ATOM   1055  CG  PHE A  71      18.259  -3.435  -8.988  1.00  0.67           C  
ATOM   1056  CD1 PHE A  71      19.059  -2.359  -9.213  1.00  0.67           C  
ATOM   1057  CD2 PHE A  71      17.207  -3.668  -9.779  1.00  0.67           C  
ATOM   1058  CE1 PHE A  71      18.804  -1.530 -10.236  1.00  0.67           C  
ATOM   1059  CE2 PHE A  71      16.943  -2.870 -10.795  1.00  0.67           C  
ATOM   1060  CZ  PHE A  71      17.753  -1.771 -11.046  1.00  0.67           C  
ATOM   1061  H   PHE A  71      18.664  -2.475  -6.100  1.00  0.67           H  
ATOM   1062  HA  PHE A  71      16.490  -4.090  -7.283  1.00  0.67           H  
ATOM   1063 1HB  PHE A  71      19.465  -4.124  -7.531  1.00  0.67           H  
ATOM   1064 2HB  PHE A  71      18.444  -5.336  -8.295  1.00  0.67           H  
ATOM   1065  HD1 PHE A  71      19.900  -2.181  -8.567  1.00  0.67           H  
ATOM   1066  HD2 PHE A  71      16.570  -4.531  -9.581  1.00  0.67           H  
ATOM   1067  HE1 PHE A  71      19.444  -0.688 -10.417  1.00  0.67           H  
ATOM   1068  HE2 PHE A  71      16.090  -3.112 -11.404  1.00  0.67           H  
ATOM   1069  HZ  PHE A  71      17.559  -1.102 -11.881  1.00  0.67           H  
ATOM   1070  N   SER A  72      17.670  -4.994  -4.612  1.00  0.71           N  
ATOM   1071  CA  SER A  72      17.708  -6.061  -3.639  1.00  0.71           C  
ATOM   1072  C   SER A  72      16.347  -6.722  -3.535  1.00  0.71           C  
ATOM   1073  O   SER A  72      15.323  -6.133  -3.900  1.00  0.71           O  
ATOM   1074  CB  SER A  72      18.141  -5.501  -2.296  1.00  0.71           C  
ATOM   1075  OG  SER A  72      17.218  -4.585  -1.810  1.00  0.71           O  
ATOM   1076  H   SER A  72      17.692  -4.031  -4.279  1.00  0.71           H  
ATOM   1077  HA  SER A  72      18.427  -6.815  -3.964  1.00  0.71           H  
ATOM   1078 1HB  SER A  72      18.239  -6.322  -1.588  1.00  0.71           H  
ATOM   1079 2HB  SER A  72      19.118  -5.023  -2.389  1.00  0.71           H  
ATOM   1080  HG  SER A  72      17.373  -3.758  -2.324  1.00  0.71           H  
ATOM   1081  N   ARG A  73      16.328  -7.933  -2.996  1.00  0.79           N  
ATOM   1082  CA  ARG A  73      15.070  -8.620  -2.765  1.00  0.79           C  
ATOM   1083  C   ARG A  73      14.713  -8.680  -1.293  1.00  0.79           C  
ATOM   1084  O   ARG A  73      15.542  -9.029  -0.450  1.00  0.79           O  
ATOM   1085  CB  ARG A  73      15.102 -10.019  -3.350  1.00  0.79           C  
ATOM   1086  CG  ARG A  73      13.865 -10.857  -3.085  1.00  0.79           C  
ATOM   1087  CD  ARG A  73      13.861 -12.096  -3.899  1.00  0.79           C  
ATOM   1088  NE  ARG A  73      15.019 -12.941  -3.658  1.00  0.79           N  
ATOM   1089  CZ  ARG A  73      15.109 -13.878  -2.691  1.00  0.79           C  
ATOM   1090  NH1 ARG A  73      14.101 -14.075  -1.863  1.00  0.79           N  
ATOM   1091  NH2 ARG A  73      16.210 -14.600  -2.573  1.00  0.79           N  
ATOM   1092  H   ARG A  73      17.209  -8.387  -2.752  1.00  0.79           H  
ATOM   1093  HA  ARG A  73      14.282  -8.073  -3.283  1.00  0.79           H  
ATOM   1094 1HB  ARG A  73      15.195  -9.944  -4.430  1.00  0.79           H  
ATOM   1095 2HB  ARG A  73      15.974 -10.559  -2.979  1.00  0.79           H  
ATOM   1096 1HG  ARG A  73      13.822 -11.131  -2.031  1.00  0.79           H  
ATOM   1097 2HG  ARG A  73      12.977 -10.278  -3.346  1.00  0.79           H  
ATOM   1098 1HD  ARG A  73      12.962 -12.672  -3.691  1.00  0.79           H  
ATOM   1099 2HD  ARG A  73      13.869 -11.813  -4.940  1.00  0.79           H  
ATOM   1100  HE  ARG A  73      15.815 -12.823  -4.305  1.00  0.79           H  
ATOM   1101 1HH1 ARG A  73      13.257 -13.523  -1.954  1.00  0.79           H  
ATOM   1102 2HH1 ARG A  73      14.172 -14.778  -1.142  1.00  0.79           H  
ATOM   1103 1HH2 ARG A  73      16.987 -14.451  -3.205  1.00  0.79           H  
ATOM   1104 2HH2 ARG A  73      16.279 -15.298  -1.851  1.00  0.79           H  
ATOM   1105  N   TYR A  74      13.474  -8.333  -0.991  1.00  0.90           N  
ATOM   1106  CA  TYR A  74      12.982  -8.397   0.370  1.00  0.90           C  
ATOM   1107  C   TYR A  74      11.909  -9.474   0.494  1.00  0.90           C  
ATOM   1108  O   TYR A  74      11.200  -9.728  -0.480  1.00  0.90           O  
ATOM   1109  CB  TYR A  74      12.401  -7.034   0.781  1.00  0.90           C  
ATOM   1110  CG  TYR A  74      13.423  -5.955   1.061  1.00  0.90           C  
ATOM   1111  CD1 TYR A  74      14.003  -5.263   0.029  1.00  0.90           C  
ATOM   1112  CD2 TYR A  74      13.746  -5.632   2.381  1.00  0.90           C  
ATOM   1113  CE1 TYR A  74      14.911  -4.272   0.297  1.00  0.90           C  
ATOM   1114  CE2 TYR A  74      14.664  -4.629   2.650  1.00  0.90           C  
ATOM   1115  CZ  TYR A  74      15.247  -3.954   1.598  1.00  0.90           C  
ATOM   1116  OH  TYR A  74      16.166  -2.955   1.815  1.00  0.90           O  
ATOM   1117  H   TYR A  74      12.856  -8.033  -1.732  1.00  0.90           H  
ATOM   1118  HA  TYR A  74      13.819  -8.611   1.007  1.00  0.90           H  
ATOM   1119 1HB  TYR A  74      11.764  -6.677  -0.014  1.00  0.90           H  
ATOM   1120 2HB  TYR A  74      11.775  -7.156   1.672  1.00  0.90           H  
ATOM   1121  HD1 TYR A  74      13.748  -5.493  -1.006  1.00  0.90           H  
ATOM   1122  HD2 TYR A  74      13.278  -6.170   3.193  1.00  0.90           H  
ATOM   1123  HE1 TYR A  74      15.362  -3.726  -0.526  1.00  0.90           H  
ATOM   1124  HE2 TYR A  74      14.923  -4.376   3.680  1.00  0.90           H  
ATOM   1125  HH  TYR A  74      16.364  -2.522   0.977  1.00  0.90           H  
ATOM   1126  N   PRO A  75      11.818 -10.170   1.639  1.00  1.03           N  
ATOM   1127  CA  PRO A  75      10.710 -11.009   2.050  1.00  1.03           C  
ATOM   1128  C   PRO A  75       9.481 -10.135   2.142  1.00  1.03           C  
ATOM   1129  O   PRO A  75       9.603  -8.949   2.438  1.00  1.03           O  
ATOM   1130  CB  PRO A  75      11.147 -11.525   3.415  1.00  1.03           C  
ATOM   1131  CG  PRO A  75      12.660 -11.446   3.398  1.00  1.03           C  
ATOM   1132  CD  PRO A  75      12.984 -10.238   2.556  1.00  1.03           C  
ATOM   1133  HA  PRO A  75      10.567 -11.824   1.325  1.00  1.03           H  
ATOM   1134 1HB  PRO A  75      10.716 -10.879   4.185  1.00  1.03           H  
ATOM   1135 2HB  PRO A  75      10.758 -12.539   3.585  1.00  1.03           H  
ATOM   1136 1HG  PRO A  75      13.048 -11.355   4.426  1.00  1.03           H  
ATOM   1137 2HG  PRO A  75      13.086 -12.372   2.985  1.00  1.03           H  
ATOM   1138 1HD  PRO A  75      13.069  -9.338   3.166  1.00  1.03           H  
ATOM   1139 2HD  PRO A  75      13.919 -10.477   2.015  1.00  1.03           H  
ATOM   1140  N   ASP A  76       8.294 -10.689   1.944  1.00  1.16           N  
ATOM   1141  CA  ASP A  76       7.100  -9.852   2.050  1.00  1.16           C  
ATOM   1142  C   ASP A  76       6.950  -9.162   3.410  1.00  1.16           C  
ATOM   1143  O   ASP A  76       6.556  -7.993   3.477  1.00  1.16           O  
ATOM   1144  CB  ASP A  76       5.851 -10.654   1.697  1.00  1.16           C  
ATOM   1145  CG  ASP A  76       5.717 -10.887   0.169  1.00  1.16           C  
ATOM   1146  OD1 ASP A  76       6.394 -10.192  -0.603  1.00  1.16           O  
ATOM   1147  OD2 ASP A  76       4.957 -11.735  -0.214  1.00  1.16           O  
ATOM   1148  H   ASP A  76       8.216 -11.669   1.712  1.00  1.16           H  
ATOM   1149  HA  ASP A  76       7.175  -9.078   1.301  1.00  1.16           H  
ATOM   1150 1HB  ASP A  76       5.878 -11.620   2.202  1.00  1.16           H  
ATOM   1151 2HB  ASP A  76       4.966 -10.124   2.053  1.00  1.16           H  
ATOM   1152  N   HIS A  77       7.347  -9.828   4.494  1.00  1.24           N  
ATOM   1153  CA  HIS A  77       7.204  -9.210   5.811  1.00  1.24           C  
ATOM   1154  C   HIS A  77       8.173  -8.034   6.021  1.00  1.24           C  
ATOM   1155  O   HIS A  77       8.062  -7.317   7.018  1.00  1.24           O  
ATOM   1156  CB  HIS A  77       7.384 -10.223   6.962  1.00  1.24           C  
ATOM   1157  CG  HIS A  77       8.771 -10.739   7.171  1.00  1.24           C  
ATOM   1158  ND1 HIS A  77       9.341 -11.714   6.386  1.00  1.24           N  
ATOM   1159  CD2 HIS A  77       9.701 -10.394   8.085  1.00  1.24           C  
ATOM   1160  CE1 HIS A  77      10.582 -11.945   6.819  1.00  1.24           C  
ATOM   1161  NE2 HIS A  77      10.822 -11.151   7.842  1.00  1.24           N  
ATOM   1162  H   HIS A  77       7.709 -10.765   4.408  1.00  1.24           H  
ATOM   1163  HA  HIS A  77       6.196  -8.807   5.900  1.00  1.24           H  
ATOM   1164 1HB  HIS A  77       7.054  -9.769   7.898  1.00  1.24           H  
ATOM   1165 2HB  HIS A  77       6.745 -11.083   6.776  1.00  1.24           H  
ATOM   1166  HD2 HIS A  77       9.582  -9.650   8.858  1.00  1.24           H  
ATOM   1167  HE1 HIS A  77      11.285 -12.660   6.397  1.00  1.24           H  
ATOM   1168  HE2 HIS A  77      11.707 -11.090   8.378  1.00  1.24           H  
ATOM   1169  N   MET A  78       9.143  -7.851   5.113  1.00  1.25           N  
ATOM   1170  CA  MET A  78      10.109  -6.776   5.234  1.00  1.25           C  
ATOM   1171  C   MET A  78      10.000  -5.705   4.143  1.00  1.25           C  
ATOM   1172  O   MET A  78      10.879  -4.849   4.033  1.00  1.25           O  
ATOM   1173  CB  MET A  78      11.529  -7.305   5.196  1.00  1.25           C  
ATOM   1174  CG  MET A  78      11.915  -8.193   6.297  1.00  1.25           C  
ATOM   1175  SD  MET A  78      13.605  -8.760   6.148  1.00  1.25           S  
ATOM   1176  CE  MET A  78      14.480  -7.232   6.417  1.00  1.25           C  
ATOM   1177  H   MET A  78       9.200  -8.445   4.289  1.00  1.25           H  
ATOM   1178  HA  MET A  78       9.940  -6.309   6.195  1.00  1.25           H  
ATOM   1179 1HB  MET A  78      11.666  -7.849   4.265  1.00  1.25           H  
ATOM   1180 2HB  MET A  78      12.219  -6.466   5.199  1.00  1.25           H  
ATOM   1181 1HG  MET A  78      11.776  -7.709   7.256  1.00  1.25           H  
ATOM   1182 2HG  MET A  78      11.278  -9.047   6.245  1.00  1.25           H  
ATOM   1183 1HE  MET A  78      15.551  -7.417   6.358  1.00  1.25           H  
ATOM   1184 2HE  MET A  78      14.194  -6.502   5.659  1.00  1.25           H  
ATOM   1185 3HE  MET A  78      14.235  -6.842   7.399  1.00  1.25           H  
ATOM   1186  N   LYS A  79       8.929  -5.690   3.349  1.00  1.19           N  
ATOM   1187  CA  LYS A  79       8.867  -4.683   2.273  1.00  1.19           C  
ATOM   1188  C   LYS A  79       8.843  -3.251   2.823  1.00  1.19           C  
ATOM   1189  O   LYS A  79       9.306  -2.312   2.174  1.00  1.19           O  
ATOM   1190  CB  LYS A  79       7.645  -4.904   1.388  1.00  1.19           C  
ATOM   1191  CG  LYS A  79       7.657  -6.230   0.658  1.00  1.19           C  
ATOM   1192  CD  LYS A  79       8.642  -6.299  -0.497  1.00  1.19           C  
ATOM   1193  CE  LYS A  79       8.728  -7.751  -1.000  1.00  1.19           C  
ATOM   1194  NZ  LYS A  79       7.460  -8.206  -1.673  1.00  1.19           N  
ATOM   1195  H   LYS A  79       8.190  -6.394   3.450  1.00  1.19           H  
ATOM   1196  HA  LYS A  79       9.761  -4.789   1.656  1.00  1.19           H  
ATOM   1197 1HB  LYS A  79       6.743  -4.870   2.000  1.00  1.19           H  
ATOM   1198 2HB  LYS A  79       7.576  -4.107   0.648  1.00  1.19           H  
ATOM   1199 1HG  LYS A  79       7.962  -6.979   1.379  1.00  1.19           H  
ATOM   1200 2HG  LYS A  79       6.657  -6.478   0.304  1.00  1.19           H  
ATOM   1201 1HD  LYS A  79       8.305  -5.655  -1.313  1.00  1.19           H  
ATOM   1202 2HD  LYS A  79       9.613  -5.959  -0.165  1.00  1.19           H  
ATOM   1203 1HE  LYS A  79       9.563  -7.865  -1.687  1.00  1.19           H  
ATOM   1204 2HE  LYS A  79       8.902  -8.382  -0.139  1.00  1.19           H  
ATOM   1205 1HZ  LYS A  79       7.536  -9.193  -1.937  1.00  1.19           H  
ATOM   1206 2HZ  LYS A  79       6.673  -8.114  -1.044  1.00  1.19           H  
ATOM   1207 3HZ  LYS A  79       7.289  -7.649  -2.486  1.00  1.19           H  
ATOM   1208  N   ARG A  80       8.365  -3.097   4.058  1.00  1.08           N  
ATOM   1209  CA  ARG A  80       8.260  -1.802   4.729  1.00  1.08           C  
ATOM   1210  C   ARG A  80       9.639  -1.217   5.061  1.00  1.08           C  
ATOM   1211  O   ARG A  80       9.748  -0.066   5.480  1.00  1.08           O  
ATOM   1212  CB  ARG A  80       7.469  -1.937   6.024  1.00  1.08           C  
ATOM   1213  CG  ARG A  80       8.205  -2.712   7.097  1.00  1.08           C  
ATOM   1214  CD  ARG A  80       7.422  -2.970   8.333  1.00  1.08           C  
ATOM   1215  NE  ARG A  80       8.260  -3.612   9.365  1.00  1.08           N  
ATOM   1216  CZ  ARG A  80       7.825  -4.045  10.566  1.00  1.08           C  
ATOM   1217  NH1 ARG A  80       6.552  -3.945  10.898  1.00  1.08           N  
ATOM   1218  NH2 ARG A  80       8.693  -4.565  11.409  1.00  1.08           N  
ATOM   1219  H   ARG A  80       8.031  -3.919   4.540  1.00  1.08           H  
ATOM   1220  HA  ARG A  80       7.738  -1.113   4.066  1.00  1.08           H  
ATOM   1221 1HB  ARG A  80       7.240  -0.952   6.421  1.00  1.08           H  
ATOM   1222 2HB  ARG A  80       6.526  -2.445   5.828  1.00  1.08           H  
ATOM   1223 1HG  ARG A  80       8.475  -3.680   6.683  1.00  1.08           H  
ATOM   1224 2HG  ARG A  80       9.102  -2.164   7.378  1.00  1.08           H  
ATOM   1225 1HD  ARG A  80       7.046  -2.030   8.732  1.00  1.08           H  
ATOM   1226 2HD  ARG A  80       6.590  -3.634   8.107  1.00  1.08           H  
ATOM   1227  HE  ARG A  80       9.264  -3.733   9.160  1.00  1.08           H  
ATOM   1228 1HH1 ARG A  80       5.892  -3.543  10.248  1.00  1.08           H  
ATOM   1229 2HH1 ARG A  80       6.235  -4.270  11.802  1.00  1.08           H  
ATOM   1230 1HH2 ARG A  80       9.672  -4.600  11.142  1.00  1.08           H  
ATOM   1231 2HH2 ARG A  80       8.393  -4.892  12.313  1.00  1.08           H  
ATOM   1232  N   HIS A  81      10.696  -2.012   4.893  1.00  0.96           N  
ATOM   1233  CA  HIS A  81      12.044  -1.559   5.162  1.00  0.96           C  
ATOM   1234  C   HIS A  81      12.738  -1.070   3.899  1.00  0.96           C  
ATOM   1235  O   HIS A  81      13.867  -0.568   3.946  1.00  0.96           O  
ATOM   1236  CB  HIS A  81      12.872  -2.705   5.729  1.00  0.96           C  
ATOM   1237  CG  HIS A  81      12.408  -3.173   7.037  1.00  0.96           C  
ATOM   1238  ND1 HIS A  81      12.998  -2.834   8.227  1.00  0.96           N  
ATOM   1239  CD2 HIS A  81      11.363  -3.922   7.339  1.00  0.96           C  
ATOM   1240  CE1 HIS A  81      12.329  -3.387   9.199  1.00  0.96           C  
ATOM   1241  NE2 HIS A  81      11.306  -4.033   8.689  1.00  0.96           N  
ATOM   1242  H   HIS A  81      10.579  -2.964   4.548  1.00  0.96           H  
ATOM   1243  HA  HIS A  81      12.007  -0.756   5.883  1.00  0.96           H  
ATOM   1244 1HB  HIS A  81      12.852  -3.546   5.035  1.00  0.96           H  
ATOM   1245 2HB  HIS A  81      13.895  -2.392   5.822  1.00  0.96           H  
ATOM   1246  HD1 HIS A  81      13.815  -2.252   8.402  1.00  0.96           H  
ATOM   1247  HD2 HIS A  81      10.627  -4.368   6.729  1.00  0.96           H  
ATOM   1248  HE1 HIS A  81      12.655  -3.265  10.207  1.00  0.96           H  
ATOM   1249  N   ASP A  82      12.080  -1.178   2.746  1.00  0.86           N  
ATOM   1250  CA  ASP A  82      12.795  -0.839   1.530  1.00  0.86           C  
ATOM   1251  C   ASP A  82      12.765   0.644   1.158  1.00  0.86           C  
ATOM   1252  O   ASP A  82      12.120   1.072   0.193  1.00  0.86           O  
ATOM   1253  CB  ASP A  82      12.265  -1.679   0.398  1.00  0.86           C  
ATOM   1254  CG  ASP A  82      13.105  -1.558  -0.810  1.00  0.86           C  
ATOM   1255  OD1 ASP A  82      13.926  -0.640  -0.916  1.00  0.86           O  
ATOM   1256  OD2 ASP A  82      12.952  -2.393  -1.647  1.00  0.86           O  
ATOM   1257  H   ASP A  82      11.126  -1.539   2.697  1.00  0.86           H  
ATOM   1258  HA  ASP A  82      13.838  -1.121   1.676  1.00  0.86           H  
ATOM   1259 1HB  ASP A  82      12.217  -2.725   0.709  1.00  0.86           H  
ATOM   1260 2HB  ASP A  82      11.246  -1.366   0.156  1.00  0.86           H  
ATOM   1261  N   PHE A  83      13.571   1.392   1.893  1.00  0.78           N  
ATOM   1262  CA  PHE A  83      13.731   2.839   1.798  1.00  0.78           C  
ATOM   1263  C   PHE A  83      14.220   3.265   0.429  1.00  0.78           C  
ATOM   1264  O   PHE A  83      13.768   4.261  -0.135  1.00  0.78           O  
ATOM   1265  CB  PHE A  83      14.760   3.276   2.805  1.00  0.78           C  
ATOM   1266  CG  PHE A  83      14.958   4.739   2.992  1.00  0.78           C  
ATOM   1267  CD1 PHE A  83      14.076   5.416   3.759  1.00  0.78           C  
ATOM   1268  CD2 PHE A  83      16.016   5.422   2.448  1.00  0.78           C  
ATOM   1269  CE1 PHE A  83      14.195   6.731   4.013  1.00  0.78           C  
ATOM   1270  CE2 PHE A  83      16.154   6.761   2.687  1.00  0.78           C  
ATOM   1271  CZ  PHE A  83      15.215   7.403   3.484  1.00  0.78           C  
ATOM   1272  H   PHE A  83      14.046   0.888   2.642  1.00  0.78           H  
ATOM   1273  HA  PHE A  83      12.771   3.313   2.012  1.00  0.78           H  
ATOM   1274 1HB  PHE A  83      14.505   2.835   3.757  1.00  0.78           H  
ATOM   1275 2HB  PHE A  83      15.706   2.858   2.491  1.00  0.78           H  
ATOM   1276  HD1 PHE A  83      13.268   4.874   4.170  1.00  0.78           H  
ATOM   1277  HD2 PHE A  83      16.732   4.896   1.843  1.00  0.78           H  
ATOM   1278  HE1 PHE A  83      13.463   7.247   4.640  1.00  0.78           H  
ATOM   1279  HE2 PHE A  83      16.993   7.312   2.262  1.00  0.78           H  
ATOM   1280  HZ  PHE A  83      15.291   8.451   3.698  1.00  0.78           H  
ATOM   1281  N   PHE A  84      15.217   2.545  -0.065  1.00  0.73           N  
ATOM   1282  CA  PHE A  84      15.874   2.900  -1.305  1.00  0.73           C  
ATOM   1283  C   PHE A  84      14.929   2.819  -2.488  1.00  0.73           C  
ATOM   1284  O   PHE A  84      14.948   3.699  -3.345  1.00  0.73           O  
ATOM   1285  CB  PHE A  84      17.078   2.008  -1.488  1.00  0.73           C  
ATOM   1286  CG  PHE A  84      18.112   2.307  -0.460  1.00  0.73           C  
ATOM   1287  CD1 PHE A  84      18.300   3.599  -0.026  1.00  0.73           C  
ATOM   1288  CD2 PHE A  84      18.863   1.301   0.116  1.00  0.73           C  
ATOM   1289  CE1 PHE A  84      19.214   3.885   0.941  1.00  0.73           C  
ATOM   1290  CE2 PHE A  84      19.796   1.584   1.096  1.00  0.73           C  
ATOM   1291  CZ  PHE A  84      19.971   2.880   1.508  1.00  0.73           C  
ATOM   1292  H   PHE A  84      15.512   1.717   0.436  1.00  0.73           H  
ATOM   1293  HA  PHE A  84      16.220   3.931  -1.225  1.00  0.73           H  
ATOM   1294 1HB  PHE A  84      16.784   0.960  -1.405  1.00  0.73           H  
ATOM   1295 2HB  PHE A  84      17.515   2.157  -2.468  1.00  0.73           H  
ATOM   1296  HD1 PHE A  84      17.704   4.401  -0.462  1.00  0.73           H  
ATOM   1297  HD2 PHE A  84      18.706   0.274  -0.208  1.00  0.73           H  
ATOM   1298  HE1 PHE A  84      19.328   4.903   1.263  1.00  0.73           H  
ATOM   1299  HE2 PHE A  84      20.383   0.782   1.545  1.00  0.73           H  
ATOM   1300  HZ  PHE A  84      20.692   3.108   2.283  1.00  0.73           H  
ATOM   1301  N   LYS A  85      14.057   1.801  -2.548  1.00  0.69           N  
ATOM   1302  CA  LYS A  85      13.102   1.822  -3.646  1.00  0.69           C  
ATOM   1303  C   LYS A  85      12.091   2.916  -3.369  1.00  0.69           C  
ATOM   1304  O   LYS A  85      11.719   3.649  -4.267  1.00  0.69           O  
ATOM   1305  CB  LYS A  85      12.333   0.528  -3.820  1.00  0.69           C  
ATOM   1306  CG  LYS A  85      13.119  -0.675  -4.303  1.00  0.69           C  
ATOM   1307  CD  LYS A  85      12.162  -1.848  -4.413  1.00  0.69           C  
ATOM   1308  CE  LYS A  85      12.860  -3.177  -4.568  1.00  0.69           C  
ATOM   1309  NZ  LYS A  85      11.897  -4.284  -4.390  1.00  0.69           N  
ATOM   1310  H   LYS A  85      14.040   1.032  -1.861  1.00  0.69           H  
ATOM   1311  HA  LYS A  85      13.622   2.057  -4.574  1.00  0.69           H  
ATOM   1312 1HB  LYS A  85      11.878   0.250  -2.865  1.00  0.69           H  
ATOM   1313 2HB  LYS A  85      11.523   0.685  -4.525  1.00  0.69           H  
ATOM   1314 1HG  LYS A  85      13.591  -0.487  -5.250  1.00  0.69           H  
ATOM   1315 2HG  LYS A  85      13.893  -0.921  -3.578  1.00  0.69           H  
ATOM   1316 1HD  LYS A  85      11.534  -1.880  -3.525  1.00  0.69           H  
ATOM   1317 2HD  LYS A  85      11.513  -1.699  -5.271  1.00  0.69           H  
ATOM   1318 1HE  LYS A  85      13.306  -3.265  -5.548  1.00  0.69           H  
ATOM   1319 2HE  LYS A  85      13.640  -3.256  -3.810  1.00  0.69           H  
ATOM   1320 1HZ  LYS A  85      12.364  -5.175  -4.438  1.00  0.69           H  
ATOM   1321 2HZ  LYS A  85      11.473  -4.190  -3.467  1.00  0.69           H  
ATOM   1322 3HZ  LYS A  85      11.184  -4.227  -5.103  1.00  0.69           H  
ATOM   1323  N   SER A  86      11.694   3.089  -2.095  1.00  0.67           N  
ATOM   1324  CA  SER A  86      10.688   4.092  -1.726  1.00  0.67           C  
ATOM   1325  C   SER A  86      11.130   5.485  -2.180  1.00  0.67           C  
ATOM   1326  O   SER A  86      10.316   6.286  -2.630  1.00  0.67           O  
ATOM   1327  CB  SER A  86      10.442   4.073  -0.221  1.00  0.67           C  
ATOM   1328  OG  SER A  86       9.443   4.997   0.167  1.00  0.67           O  
ATOM   1329  H   SER A  86      12.048   2.468  -1.363  1.00  0.67           H  
ATOM   1330  HA  SER A  86       9.755   3.848  -2.235  1.00  0.67           H  
ATOM   1331 1HB  SER A  86      10.166   3.068   0.096  1.00  0.67           H  
ATOM   1332 2HB  SER A  86      11.357   4.321   0.285  1.00  0.67           H  
ATOM   1333  HG  SER A  86       9.612   5.793  -0.352  1.00  0.67           H  
ATOM   1334  N   ALA A  87      12.424   5.767  -2.056  1.00  0.66           N  
ATOM   1335  CA  ALA A  87      13.027   7.028  -2.471  1.00  0.66           C  
ATOM   1336  C   ALA A  87      12.869   7.311  -3.980  1.00  0.66           C  
ATOM   1337  O   ALA A  87      12.961   8.459  -4.405  1.00  0.66           O  
ATOM   1338  CB  ALA A  87      14.502   7.025  -2.107  1.00  0.66           C  
ATOM   1339  H   ALA A  87      13.024   5.066  -1.627  1.00  0.66           H  
ATOM   1340  HA  ALA A  87      12.531   7.827  -1.932  1.00  0.66           H  
ATOM   1341 1HB  ALA A  87      14.951   7.981  -2.377  1.00  0.66           H  
ATOM   1342 2HB  ALA A  87      14.614   6.860  -1.032  1.00  0.66           H  
ATOM   1343 3HB  ALA A  87      14.994   6.221  -2.650  1.00  0.66           H  
ATOM   1344  N   MET A  88      12.694   6.287  -4.809  1.00  0.65           N  
ATOM   1345  CA  MET A  88      12.596   6.468  -6.254  1.00  0.65           C  
ATOM   1346  C   MET A  88      11.216   6.960  -6.685  1.00  0.65           C  
ATOM   1347  O   MET A  88      10.239   6.772  -5.968  1.00  0.65           O  
ATOM   1348  CB  MET A  88      12.970   5.165  -6.951  1.00  0.65           C  
ATOM   1349  CG  MET A  88      14.376   4.804  -6.717  1.00  0.65           C  
ATOM   1350  SD  MET A  88      15.452   6.003  -7.377  1.00  0.65           S  
ATOM   1351  CE  MET A  88      16.829   5.582  -6.406  1.00  0.65           C  
ATOM   1352  H   MET A  88      12.582   5.347  -4.436  1.00  0.65           H  
ATOM   1353  HA  MET A  88      13.331   7.211  -6.535  1.00  0.65           H  
ATOM   1354 1HB  MET A  88      12.356   4.353  -6.567  1.00  0.65           H  
ATOM   1355 2HB  MET A  88      12.792   5.224  -8.005  1.00  0.65           H  
ATOM   1356 1HG  MET A  88      14.555   4.722  -5.645  1.00  0.65           H  
ATOM   1357 2HG  MET A  88      14.617   3.871  -7.169  1.00  0.65           H  
ATOM   1358 1HE  MET A  88      17.636   6.246  -6.622  1.00  0.65           H  
ATOM   1359 2HE  MET A  88      16.556   5.671  -5.362  1.00  0.65           H  
ATOM   1360 3HE  MET A  88      17.124   4.570  -6.613  1.00  0.65           H  
ATOM   1361  N   PRO A  89      11.103   7.608  -7.858  1.00  0.64           N  
ATOM   1362  CA  PRO A  89      12.094   7.989  -8.875  1.00  0.64           C  
ATOM   1363  C   PRO A  89      13.063   9.104  -8.487  1.00  0.64           C  
ATOM   1364  O   PRO A  89      14.129   9.258  -9.099  1.00  0.64           O  
ATOM   1365  CB  PRO A  89      11.198   8.477 -10.018  1.00  0.64           C  
ATOM   1366  CG  PRO A  89       9.926   8.941  -9.349  1.00  0.64           C  
ATOM   1367  CD  PRO A  89       9.737   8.019  -8.177  1.00  0.64           C  
ATOM   1368  HA  PRO A  89      12.640   7.107  -9.195  1.00  0.64           H  
ATOM   1369 1HB  PRO A  89      11.705   9.296 -10.555  1.00  0.64           H  
ATOM   1370 2HB  PRO A  89      11.045   7.678 -10.751  1.00  0.64           H  
ATOM   1371 1HG  PRO A  89      10.021   9.995  -9.047  1.00  0.64           H  
ATOM   1372 2HG  PRO A  89       9.087   8.890 -10.059  1.00  0.64           H  
ATOM   1373 1HD  PRO A  89       9.307   8.568  -7.325  1.00  0.64           H  
ATOM   1374 2HD  PRO A  89       9.126   7.145  -8.443  1.00  0.64           H  
ATOM   1375  N   GLU A  90      12.698   9.852  -7.441  1.00  0.63           N  
ATOM   1376  CA  GLU A  90      13.437  11.026  -6.982  1.00  0.63           C  
ATOM   1377  C   GLU A  90      14.866  10.698  -6.556  1.00  0.63           C  
ATOM   1378  O   GLU A  90      15.808  11.418  -6.894  1.00  0.63           O  
ATOM   1379  CB  GLU A  90      12.689  11.610  -5.788  1.00  0.63           C  
ATOM   1380  CG  GLU A  90      11.324  12.284  -6.101  1.00  0.63           C  
ATOM   1381  CD  GLU A  90      10.505  12.564  -4.828  1.00  0.63           C  
ATOM   1382  OE1 GLU A  90      10.553  11.755  -3.953  1.00  0.63           O  
ATOM   1383  OE2 GLU A  90       9.899  13.608  -4.698  1.00  0.63           O  
ATOM   1384  H   GLU A  90      11.838   9.634  -6.960  1.00  0.63           H  
ATOM   1385  HA  GLU A  90      13.472  11.754  -7.792  1.00  0.63           H  
ATOM   1386 1HB  GLU A  90      12.510  10.833  -5.053  1.00  0.63           H  
ATOM   1387 2HB  GLU A  90      13.333  12.335  -5.336  1.00  0.63           H  
ATOM   1388 1HG  GLU A  90      11.502  13.225  -6.620  1.00  0.63           H  
ATOM   1389 2HG  GLU A  90      10.754  11.630  -6.763  1.00  0.63           H  
ATOM   1390  N   GLY A  91      15.023   9.575  -5.877  1.00  0.62           N  
ATOM   1391  CA  GLY A  91      16.325   9.079  -5.485  1.00  0.62           C  
ATOM   1392  C   GLY A  91      16.929   9.618  -4.204  1.00  0.62           C  
ATOM   1393  O   GLY A  91      16.254  10.246  -3.370  1.00  0.62           O  
ATOM   1394  H   GLY A  91      14.194   9.061  -5.596  1.00  0.62           H  
ATOM   1395 1HA  GLY A  91      16.256   8.007  -5.385  1.00  0.62           H  
ATOM   1396 2HA  GLY A  91      17.008   9.270  -6.301  1.00  0.62           H  
ATOM   1397  N   TYR A  92      18.223   9.310  -4.055  1.00  0.62           N  
ATOM   1398  CA  TYR A  92      18.997   9.575  -2.846  1.00  0.62           C  
ATOM   1399  C   TYR A  92      20.491   9.796  -3.057  1.00  0.62           C  
ATOM   1400  O   TYR A  92      21.066   9.434  -4.087  1.00  0.62           O  
ATOM   1401  CB  TYR A  92      18.805   8.404  -1.857  1.00  0.62           C  
ATOM   1402  CG  TYR A  92      19.221   7.012  -2.361  1.00  0.62           C  
ATOM   1403  CD1 TYR A  92      20.516   6.507  -2.177  1.00  0.62           C  
ATOM   1404  CD2 TYR A  92      18.265   6.225  -2.978  1.00  0.62           C  
ATOM   1405  CE1 TYR A  92      20.825   5.218  -2.640  1.00  0.62           C  
ATOM   1406  CE2 TYR A  92      18.571   4.967  -3.418  1.00  0.62           C  
ATOM   1407  CZ  TYR A  92      19.827   4.457  -3.267  1.00  0.62           C  
ATOM   1408  OH  TYR A  92      20.081   3.184  -3.737  1.00  0.62           O  
ATOM   1409  H   TYR A  92      18.672   8.839  -4.842  1.00  0.62           H  
ATOM   1410  HA  TYR A  92      18.609  10.484  -2.390  1.00  0.62           H  
ATOM   1411 1HB  TYR A  92      19.378   8.605  -0.950  1.00  0.62           H  
ATOM   1412 2HB  TYR A  92      17.757   8.355  -1.562  1.00  0.62           H  
ATOM   1413  HD1 TYR A  92      21.280   7.113  -1.681  1.00  0.62           H  
ATOM   1414  HD2 TYR A  92      17.259   6.608  -3.111  1.00  0.62           H  
ATOM   1415  HE1 TYR A  92      21.830   4.814  -2.510  1.00  0.62           H  
ATOM   1416  HE2 TYR A  92      17.805   4.367  -3.893  1.00  0.62           H  
ATOM   1417  HH  TYR A  92      21.000   3.114  -4.048  1.00  0.62           H  
ATOM   1418  N   VAL A  93      21.118  10.369  -2.036  1.00  0.61           N  
ATOM   1419  CA  VAL A  93      22.558  10.577  -2.007  1.00  0.61           C  
ATOM   1420  C   VAL A  93      23.228   9.810  -0.907  1.00  0.61           C  
ATOM   1421  O   VAL A  93      22.790   9.796   0.246  1.00  0.61           O  
ATOM   1422  CB  VAL A  93      22.924  12.060  -1.919  1.00  0.61           C  
ATOM   1423  CG1 VAL A  93      24.432  12.250  -1.722  1.00  0.61           C  
ATOM   1424  CG2 VAL A  93      22.572  12.682  -3.240  1.00  0.61           C  
ATOM   1425  H   VAL A  93      20.564  10.656  -1.234  1.00  0.61           H  
ATOM   1426  HA  VAL A  93      22.955  10.216  -2.948  1.00  0.61           H  
ATOM   1427  HB  VAL A  93      22.378  12.526  -1.098  1.00  0.61           H  
ATOM   1428 1HG1 VAL A  93      24.650  13.301  -1.700  1.00  0.61           H  
ATOM   1429 2HG1 VAL A  93      24.750  11.797  -0.782  1.00  0.61           H  
ATOM   1430 3HG1 VAL A  93      24.972  11.787  -2.545  1.00  0.61           H  
ATOM   1431 1HG2 VAL A  93      22.805  13.743  -3.234  1.00  0.61           H  
ATOM   1432 2HG2 VAL A  93      23.147  12.192  -4.022  1.00  0.61           H  
ATOM   1433 3HG2 VAL A  93      21.541  12.530  -3.430  1.00  0.61           H  
ATOM   1434  N   GLN A  94      24.291   9.146  -1.310  1.00  0.61           N  
ATOM   1435  CA  GLN A  94      25.080   8.288  -0.468  1.00  0.61           C  
ATOM   1436  C   GLN A  94      26.466   8.844  -0.222  1.00  0.61           C  
ATOM   1437  O   GLN A  94      27.164   9.249  -1.155  1.00  0.61           O  
ATOM   1438  CB  GLN A  94      25.168   6.929  -1.155  1.00  0.61           C  
ATOM   1439  CG  GLN A  94      25.887   5.842  -0.457  1.00  0.61           C  
ATOM   1440  CD  GLN A  94      25.695   4.561  -1.253  1.00  0.61           C  
ATOM   1441  OE1 GLN A  94      26.538   4.088  -2.047  1.00  0.61           O  
ATOM   1442  NE2 GLN A  94      24.527   3.987  -1.062  1.00  0.61           N  
ATOM   1443  H   GLN A  94      24.565   9.251  -2.282  1.00  0.61           H  
ATOM   1444  HA  GLN A  94      24.576   8.177   0.484  1.00  0.61           H  
ATOM   1445 1HB  GLN A  94      24.159   6.577  -1.361  1.00  0.61           H  
ATOM   1446 2HB  GLN A  94      25.649   7.063  -2.116  1.00  0.61           H  
ATOM   1447 1HG  GLN A  94      26.953   6.078  -0.406  1.00  0.61           H  
ATOM   1448 2HG  GLN A  94      25.479   5.713   0.548  1.00  0.61           H  
ATOM   1449 1HE2 GLN A  94      24.278   3.156  -1.548  1.00  0.61           H  
ATOM   1450 2HE2 GLN A  94      23.869   4.415  -0.434  1.00  0.61           H  
ATOM   1451  N   GLU A  95      26.876   8.846   1.034  1.00  0.61           N  
ATOM   1452  CA  GLU A  95      28.231   9.241   1.380  1.00  0.61           C  
ATOM   1453  C   GLU A  95      28.866   8.031   2.053  1.00  0.61           C  
ATOM   1454  O   GLU A  95      28.233   7.371   2.881  1.00  0.61           O  
ATOM   1455  CB  GLU A  95      28.254  10.461   2.312  1.00  0.61           C  
ATOM   1456  CG  GLU A  95      27.662  11.770   1.747  1.00  0.61           C  
ATOM   1457  CD  GLU A  95      27.735  12.929   2.769  1.00  0.61           C  
ATOM   1458  OE1 GLU A  95      28.222  12.701   3.847  1.00  0.61           O  
ATOM   1459  OE2 GLU A  95      27.311  14.031   2.456  1.00  0.61           O  
ATOM   1460  H   GLU A  95      26.224   8.558   1.763  1.00  0.61           H  
ATOM   1461  HA  GLU A  95      28.791   9.469   0.476  1.00  0.61           H  
ATOM   1462 1HB  GLU A  95      27.703  10.222   3.223  1.00  0.61           H  
ATOM   1463 2HB  GLU A  95      29.284  10.667   2.601  1.00  0.61           H  
ATOM   1464 1HG  GLU A  95      28.218  12.046   0.850  1.00  0.61           H  
ATOM   1465 2HG  GLU A  95      26.623  11.602   1.460  1.00  0.61           H  
ATOM   1466  N   ARG A  96      30.114   7.737   1.715  1.00  0.62           N  
ATOM   1467  CA  ARG A  96      30.787   6.561   2.275  1.00  0.62           C  
ATOM   1468  C   ARG A  96      32.271   6.725   2.533  1.00  0.62           C  
ATOM   1469  O   ARG A  96      32.998   7.338   1.742  1.00  0.62           O  
ATOM   1470  CB  ARG A  96      30.612   5.357   1.352  1.00  0.62           C  
ATOM   1471  CG  ARG A  96      31.382   4.085   1.750  1.00  0.62           C  
ATOM   1472  CD  ARG A  96      31.220   3.022   0.746  1.00  0.62           C  
ATOM   1473  NE  ARG A  96      29.876   2.614   0.620  1.00  0.62           N  
ATOM   1474  CZ  ARG A  96      29.084   2.900  -0.402  1.00  0.62           C  
ATOM   1475  NH1 ARG A  96      29.438   3.624  -1.423  1.00  0.62           N  
ATOM   1476  NH2 ARG A  96      27.906   2.457  -0.361  1.00  0.62           N  
ATOM   1477  H   ARG A  96      30.583   8.321   1.021  1.00  0.62           H  
ATOM   1478  HA  ARG A  96      30.313   6.331   3.224  1.00  0.62           H  
ATOM   1479 1HB  ARG A  96      29.558   5.085   1.341  1.00  0.62           H  
ATOM   1480 2HB  ARG A  96      30.861   5.602   0.372  1.00  0.62           H  
ATOM   1481 1HG  ARG A  96      32.438   4.301   1.800  1.00  0.62           H  
ATOM   1482 2HG  ARG A  96      31.037   3.718   2.718  1.00  0.62           H  
ATOM   1483 1HD  ARG A  96      31.567   3.372  -0.226  1.00  0.62           H  
ATOM   1484 2HD  ARG A  96      31.804   2.154   1.050  1.00  0.62           H  
ATOM   1485  HE  ARG A  96      29.437   2.076   1.379  1.00  0.62           H  
ATOM   1486 1HH1 ARG A  96      30.366   4.009  -1.492  1.00  0.62           H  
ATOM   1487 2HH1 ARG A  96      28.708   3.832  -2.117  1.00  0.62           H  
ATOM   1488 1HH2 ARG A  96      27.643   1.922   0.462  1.00  0.62           H  
ATOM   1489 2HH2 ARG A  96      27.273   2.696  -1.118  1.00  0.62           H  
ATOM   1490  N   THR A  97      32.723   6.158   3.650  1.00  0.64           N  
ATOM   1491  CA  THR A  97      34.149   6.102   3.924  1.00  0.64           C  
ATOM   1492  C   THR A  97      34.557   4.637   4.114  1.00  0.64           C  
ATOM   1493  O   THR A  97      33.888   3.870   4.820  1.00  0.64           O  
ATOM   1494  CB  THR A  97      34.545   6.939   5.144  1.00  0.64           C  
ATOM   1495  OG1 THR A  97      34.160   8.306   4.933  1.00  0.64           O  
ATOM   1496  CG2 THR A  97      36.080   6.896   5.299  1.00  0.64           C  
ATOM   1497  H   THR A  97      32.057   5.711   4.282  1.00  0.64           H  
ATOM   1498  HA  THR A  97      34.688   6.489   3.066  1.00  0.64           H  
ATOM   1499  HB  THR A  97      34.064   6.553   6.043  1.00  0.64           H  
ATOM   1500  HG1 THR A  97      34.481   8.594   4.074  1.00  0.64           H  
ATOM   1501 1HG2 THR A  97      36.377   7.504   6.145  1.00  0.64           H  
ATOM   1502 2HG2 THR A  97      36.414   5.876   5.452  1.00  0.64           H  
ATOM   1503 3HG2 THR A  97      36.546   7.283   4.398  1.00  0.64           H  
ATOM   1504  N   ILE A  98      35.636   4.237   3.440  1.00  0.67           N  
ATOM   1505  CA  ILE A  98      36.105   2.858   3.514  1.00  0.67           C  
ATOM   1506  C   ILE A  98      37.510   2.842   4.088  1.00  0.67           C  
ATOM   1507  O   ILE A  98      38.394   3.528   3.570  1.00  0.67           O  
ATOM   1508  CB  ILE A  98      36.177   2.214   2.129  1.00  0.67           C  
ATOM   1509  CG1 ILE A  98      34.865   2.298   1.446  1.00  0.67           C  
ATOM   1510  CG2 ILE A  98      36.571   0.754   2.312  1.00  0.67           C  
ATOM   1511  CD1 ILE A  98      34.919   1.865  -0.007  1.00  0.67           C  
ATOM   1512  H   ILE A  98      36.132   4.916   2.869  1.00  0.67           H  
ATOM   1513  HA  ILE A  98      35.451   2.279   4.160  1.00  0.67           H  
ATOM   1514  HB  ILE A  98      36.909   2.718   1.512  1.00  0.67           H  
ATOM   1515 1HG1 ILE A  98      34.163   1.714   1.988  1.00  0.67           H  
ATOM   1516 2HG1 ILE A  98      34.533   3.328   1.463  1.00  0.67           H  
ATOM   1517 1HG2 ILE A  98      36.611   0.267   1.349  1.00  0.67           H  
ATOM   1518 2HG2 ILE A  98      37.542   0.687   2.794  1.00  0.67           H  
ATOM   1519 3HG2 ILE A  98      35.827   0.261   2.937  1.00  0.67           H  
ATOM   1520 1HD1 ILE A  98      33.933   1.959  -0.458  1.00  0.67           H  
ATOM   1521 2HD1 ILE A  98      35.626   2.495  -0.550  1.00  0.67           H  
ATOM   1522 3HD1 ILE A  98      35.244   0.831  -0.069  1.00  0.67           H  
ATOM   1523  N   PHE A  99      37.737   2.051   5.129  1.00  0.69           N  
ATOM   1524  CA  PHE A  99      39.058   2.014   5.732  1.00  0.69           C  
ATOM   1525  C   PHE A  99      39.766   0.668   5.546  1.00  0.69           C  
ATOM   1526  O   PHE A  99      39.442  -0.330   6.202  1.00  0.69           O  
ATOM   1527  CB  PHE A  99      38.933   2.270   7.224  1.00  0.69           C  
ATOM   1528  CG  PHE A  99      38.326   3.582   7.623  1.00  0.69           C  
ATOM   1529  CD1 PHE A  99      36.944   3.721   7.691  1.00  0.69           C  
ATOM   1530  CD2 PHE A  99      39.112   4.654   7.976  1.00  0.69           C  
ATOM   1531  CE1 PHE A  99      36.379   4.910   8.098  1.00  0.69           C  
ATOM   1532  CE2 PHE A  99      38.551   5.843   8.379  1.00  0.69           C  
ATOM   1533  CZ  PHE A  99      37.183   5.970   8.441  1.00  0.69           C  
ATOM   1534  H   PHE A  99      36.974   1.505   5.522  1.00  0.69           H  
ATOM   1535  HA  PHE A  99      39.673   2.788   5.277  1.00  0.69           H  
ATOM   1536 1HB  PHE A  99      38.351   1.488   7.665  1.00  0.69           H  
ATOM   1537 2HB  PHE A  99      39.926   2.217   7.667  1.00  0.69           H  
ATOM   1538  HD1 PHE A  99      36.307   2.874   7.419  1.00  0.69           H  
ATOM   1539  HD2 PHE A  99      40.193   4.548   7.941  1.00  0.69           H  
ATOM   1540  HE1 PHE A  99      35.299   5.017   8.145  1.00  0.69           H  
ATOM   1541  HE2 PHE A  99      39.190   6.682   8.653  1.00  0.69           H  
ATOM   1542  HZ  PHE A  99      36.736   6.910   8.761  1.00  0.69           H  
ATOM   1543  N   PHE A 100      40.757   0.622   4.661  1.00  0.71           N  
ATOM   1544  CA  PHE A 100      41.469  -0.626   4.373  1.00  0.71           C  
ATOM   1545  C   PHE A 100      42.683  -0.813   5.261  1.00  0.71           C  
ATOM   1546  O   PHE A 100      43.820  -0.776   4.787  1.00  0.71           O  
ATOM   1547  CB  PHE A 100      41.890  -0.673   2.915  1.00  0.71           C  
ATOM   1548  CG  PHE A 100      40.806  -0.923   1.953  1.00  0.71           C  
ATOM   1549  CD1 PHE A 100      40.126   0.072   1.288  1.00  0.71           C  
ATOM   1550  CD2 PHE A 100      40.533  -2.227   1.633  1.00  0.71           C  
ATOM   1551  CE1 PHE A 100      39.164  -0.287   0.340  1.00  0.71           C  
ATOM   1552  CE2 PHE A 100      39.616  -2.555   0.692  1.00  0.71           C  
ATOM   1553  CZ  PHE A 100      38.922  -1.586   0.046  1.00  0.71           C  
ATOM   1554  H   PHE A 100      41.055   1.463   4.162  1.00  0.71           H  
ATOM   1555  HA  PHE A 100      40.793  -1.460   4.557  1.00  0.71           H  
ATOM   1556 1HB  PHE A 100      42.376   0.249   2.639  1.00  0.71           H  
ATOM   1557 2HB  PHE A 100      42.628  -1.465   2.792  1.00  0.71           H  
ATOM   1558  HD1 PHE A 100      40.337   1.125   1.511  1.00  0.71           H  
ATOM   1559  HD2 PHE A 100      41.081  -3.013   2.137  1.00  0.71           H  
ATOM   1560  HE1 PHE A 100      38.600   0.457  -0.183  1.00  0.71           H  
ATOM   1561  HE2 PHE A 100      39.449  -3.597   0.476  1.00  0.71           H  
ATOM   1562  HZ  PHE A 100      38.177  -1.842  -0.704  1.00  0.71           H  
ATOM   1563  N   LYS A 101      42.405  -0.952   6.555  1.00  0.72           N  
ATOM   1564  CA  LYS A 101      43.391  -1.148   7.624  1.00  0.72           C  
ATOM   1565  C   LYS A 101      44.733  -0.472   7.324  1.00  0.72           C  
ATOM   1566  O   LYS A 101      44.782   0.711   6.983  1.00  0.72           O  
ATOM   1567  CB  LYS A 101      43.552  -2.631   7.975  1.00  0.72           C  
ATOM   1568  CG  LYS A 101      42.273  -3.239   8.485  1.00  0.72           C  
ATOM   1569  CD  LYS A 101      41.772  -2.506   9.714  1.00  0.72           C  
ATOM   1570  CE  LYS A 101      40.536  -3.161  10.278  1.00  0.72           C  
ATOM   1571  NZ  LYS A 101      39.894  -2.327  11.319  1.00  0.72           N  
ATOM   1572  H   LYS A 101      41.407  -0.947   6.781  1.00  0.72           H  
ATOM   1573  HA  LYS A 101      42.997  -0.667   8.519  1.00  0.72           H  
ATOM   1574 1HB  LYS A 101      43.875  -3.191   7.094  1.00  0.72           H  
ATOM   1575 2HB  LYS A 101      44.298  -2.754   8.758  1.00  0.72           H  
ATOM   1576 1HG  LYS A 101      41.519  -3.140   7.731  1.00  0.72           H  
ATOM   1577 2HG  LYS A 101      42.412  -4.295   8.710  1.00  0.72           H  
ATOM   1578 1HD  LYS A 101      42.549  -2.489  10.477  1.00  0.72           H  
ATOM   1579 2HD  LYS A 101      41.523  -1.479   9.446  1.00  0.72           H  
ATOM   1580 1HE  LYS A 101      39.817  -3.339   9.475  1.00  0.72           H  
ATOM   1581 2HE  LYS A 101      40.819  -4.110  10.721  1.00  0.72           H  
ATOM   1582 1HZ  LYS A 101      39.074  -2.793  11.664  1.00  0.72           H  
ATOM   1583 2HZ  LYS A 101      40.523  -2.146  12.074  1.00  0.72           H  
ATOM   1584 3HZ  LYS A 101      39.594  -1.436  10.886  1.00  0.72           H  
ATOM   1585  N   ASP A 102      45.838  -1.230   7.398  1.00  0.72           N  
ATOM   1586  CA  ASP A 102      47.161  -0.653   7.141  1.00  0.72           C  
ATOM   1587  C   ASP A 102      47.515  -0.619   5.654  1.00  0.72           C  
ATOM   1588  O   ASP A 102      48.493  -1.237   5.222  1.00  0.72           O  
ATOM   1589  CB  ASP A 102      48.244  -1.466   7.854  1.00  0.72           C  
ATOM   1590  CG  ASP A 102      49.594  -0.750   7.892  1.00  0.72           C  
ATOM   1591  OD1 ASP A 102      49.613   0.451   7.814  1.00  0.72           O  
ATOM   1592  OD2 ASP A 102      50.628  -1.405   7.888  1.00  0.72           O  
ATOM   1593  H   ASP A 102      45.770  -2.201   7.649  1.00  0.72           H  
ATOM   1594  HA  ASP A 102      47.170   0.370   7.518  1.00  0.72           H  
ATOM   1595 1HB  ASP A 102      47.929  -1.673   8.877  1.00  0.72           H  
ATOM   1596 2HB  ASP A 102      48.368  -2.424   7.349  1.00  0.72           H  
ATOM   1597  N   ASP A 103      46.726   0.113   4.890  1.00  0.70           N  
ATOM   1598  CA  ASP A 103      46.942   0.277   3.460  1.00  0.70           C  
ATOM   1599  C   ASP A 103      46.563   1.714   3.171  1.00  0.70           C  
ATOM   1600  O   ASP A 103      47.420   2.498   2.786  1.00  0.70           O  
ATOM   1601  CB  ASP A 103      46.141  -0.711   2.611  1.00  0.70           C  
ATOM   1602  CG  ASP A 103      46.579  -0.829   1.125  1.00  0.70           C  
ATOM   1603  OD1 ASP A 103      47.065   0.103   0.534  1.00  0.70           O  
ATOM   1604  OD2 ASP A 103      46.388  -1.934   0.609  1.00  0.70           O  
ATOM   1605  H   ASP A 103      45.941   0.571   5.356  1.00  0.70           H  
ATOM   1606  HA  ASP A 103      48.000   0.147   3.236  1.00  0.70           H  
ATOM   1607 1HB  ASP A 103      46.215  -1.689   3.074  1.00  0.70           H  
ATOM   1608 2HB  ASP A 103      45.088  -0.434   2.628  1.00  0.70           H  
ATOM   1609  N   GLY A 104      45.256   2.033   3.305  1.00  0.67           N  
ATOM   1610  CA  GLY A 104      44.746   3.404   3.049  1.00  0.67           C  
ATOM   1611  C   GLY A 104      43.211   3.540   3.093  1.00  0.67           C  
ATOM   1612  O   GLY A 104      42.489   2.559   3.293  1.00  0.67           O  
ATOM   1613  H   GLY A 104      44.629   1.297   3.636  1.00  0.67           H  
ATOM   1614 1HA  GLY A 104      45.177   4.077   3.790  1.00  0.67           H  
ATOM   1615 2HA  GLY A 104      45.108   3.764   2.094  1.00  0.67           H  
ATOM   1616  N   ASN A 105      42.707   4.774   2.934  1.00  0.65           N  
ATOM   1617  CA  ASN A 105      41.259   5.017   3.015  1.00  0.65           C  
ATOM   1618  C   ASN A 105      40.632   5.555   1.727  1.00  0.65           C  
ATOM   1619  O   ASN A 105      41.268   6.290   0.974  1.00  0.65           O  
ATOM   1620  CB  ASN A 105      40.943   6.015   4.118  1.00  0.65           C  
ATOM   1621  CG  ASN A 105      41.422   5.599   5.479  1.00  0.65           C  
ATOM   1622  OD1 ASN A 105      41.535   4.415   5.799  1.00  0.65           O  
ATOM   1623  ND2 ASN A 105      41.714   6.574   6.310  1.00  0.65           N  
ATOM   1624  H   ASN A 105      43.338   5.550   2.717  1.00  0.65           H  
ATOM   1625  HA  ASN A 105      40.766   4.073   3.236  1.00  0.65           H  
ATOM   1626 1HB  ASN A 105      41.383   6.968   3.874  1.00  0.65           H  
ATOM   1627 2HB  ASN A 105      39.858   6.158   4.164  1.00  0.65           H  
ATOM   1628 1HD2 ASN A 105      42.038   6.366   7.234  1.00  0.65           H  
ATOM   1629 2HD2 ASN A 105      41.614   7.527   6.022  1.00  0.65           H  
ATOM   1630  N   TYR A 106      39.352   5.266   1.511  1.00  0.62           N  
ATOM   1631  CA  TYR A 106      38.647   5.932   0.413  1.00  0.62           C  
ATOM   1632  C   TYR A 106      37.451   6.717   0.912  1.00  0.62           C  
ATOM   1633  O   TYR A 106      36.752   6.292   1.833  1.00  0.62           O  
ATOM   1634  CB  TYR A 106      38.073   4.994  -0.646  1.00  0.62           C  
ATOM   1635  CG  TYR A 106      38.971   4.173  -1.530  1.00  0.62           C  
ATOM   1636  CD1 TYR A 106      39.280   2.906  -1.170  1.00  0.62           C  
ATOM   1637  CD2 TYR A 106      39.435   4.683  -2.734  1.00  0.62           C  
ATOM   1638  CE1 TYR A 106      40.053   2.106  -2.012  1.00  0.62           C  
ATOM   1639  CE2 TYR A 106      40.195   3.893  -3.563  1.00  0.62           C  
ATOM   1640  CZ  TYR A 106      40.497   2.612  -3.203  1.00  0.62           C  
ATOM   1641  OH  TYR A 106      41.230   1.827  -4.026  1.00  0.62           O  
ATOM   1642  H   TYR A 106      38.874   4.622   2.141  1.00  0.62           H  
ATOM   1643  HA  TYR A 106      39.315   6.643  -0.062  1.00  0.62           H  
ATOM   1644 1HB  TYR A 106      37.398   4.305  -0.152  1.00  0.62           H  
ATOM   1645 2HB  TYR A 106      37.463   5.599  -1.271  1.00  0.62           H  
ATOM   1646  HD1 TYR A 106      38.907   2.533  -0.226  1.00  0.62           H  
ATOM   1647  HD2 TYR A 106      39.181   5.702  -3.031  1.00  0.62           H  
ATOM   1648  HE1 TYR A 106      40.303   1.087  -1.740  1.00  0.62           H  
ATOM   1649  HE2 TYR A 106      40.540   4.275  -4.502  1.00  0.62           H  
ATOM   1650  HH  TYR A 106      41.207   0.921  -3.705  1.00  0.62           H  
ATOM   1651  N   LYS A 107      37.162   7.825   0.245  1.00  0.61           N  
ATOM   1652  CA  LYS A 107      35.961   8.591   0.538  1.00  0.61           C  
ATOM   1653  C   LYS A 107      35.154   8.783  -0.740  1.00  0.61           C  
ATOM   1654  O   LYS A 107      35.703   9.104  -1.798  1.00  0.61           O  
ATOM   1655  CB  LYS A 107      36.332   9.942   1.150  1.00  0.61           C  
ATOM   1656  CG  LYS A 107      37.054   9.847   2.506  1.00  0.61           C  
ATOM   1657  CD  LYS A 107      37.370  11.218   3.085  1.00  0.61           C  
ATOM   1658  CE  LYS A 107      38.082  11.094   4.428  1.00  0.61           C  
ATOM   1659  NZ  LYS A 107      38.388  12.429   5.021  1.00  0.61           N  
ATOM   1660  H   LYS A 107      37.805   8.154  -0.473  1.00  0.61           H  
ATOM   1661  HA  LYS A 107      35.346   8.037   1.243  1.00  0.61           H  
ATOM   1662 1HB  LYS A 107      36.982  10.485   0.460  1.00  0.61           H  
ATOM   1663 2HB  LYS A 107      35.429  10.535   1.289  1.00  0.61           H  
ATOM   1664 1HG  LYS A 107      36.420   9.310   3.204  1.00  0.61           H  
ATOM   1665 2HG  LYS A 107      37.986   9.294   2.389  1.00  0.61           H  
ATOM   1666 1HD  LYS A 107      38.012  11.766   2.391  1.00  0.61           H  
ATOM   1667 2HD  LYS A 107      36.446  11.779   3.222  1.00  0.61           H  
ATOM   1668 1HE  LYS A 107      37.446  10.536   5.116  1.00  0.61           H  
ATOM   1669 2HE  LYS A 107      39.014  10.547   4.287  1.00  0.61           H  
ATOM   1670 1HZ  LYS A 107      38.857  12.305   5.907  1.00  0.61           H  
ATOM   1671 2HZ  LYS A 107      38.985  12.950   4.395  1.00  0.61           H  
ATOM   1672 3HZ  LYS A 107      37.528  12.940   5.166  1.00  0.61           H  
ATOM   1673  N   THR A 108      33.841   8.640  -0.644  1.00  0.60           N  
ATOM   1674  CA  THR A 108      33.017   8.797  -1.833  1.00  0.60           C  
ATOM   1675  C   THR A 108      31.656   9.409  -1.596  1.00  0.60           C  
ATOM   1676  O   THR A 108      31.077   9.330  -0.507  1.00  0.60           O  
ATOM   1677  CB  THR A 108      32.829   7.447  -2.554  1.00  0.60           C  
ATOM   1678  OG1 THR A 108      32.135   7.651  -3.778  1.00  0.60           O  
ATOM   1679  CG2 THR A 108      32.100   6.497  -1.741  1.00  0.60           C  
ATOM   1680  H   THR A 108      33.427   8.355   0.242  1.00  0.60           H  
ATOM   1681  HA  THR A 108      33.545   9.461  -2.511  1.00  0.60           H  
ATOM   1682  HB  THR A 108      33.784   7.045  -2.769  1.00  0.60           H  
ATOM   1683  HG1 THR A 108      32.546   8.397  -4.253  1.00  0.60           H  
ATOM   1684 1HG2 THR A 108      31.999   5.555  -2.279  1.00  0.60           H  
ATOM   1685 2HG2 THR A 108      32.655   6.336  -0.816  1.00  0.60           H  
ATOM   1686 3HG2 THR A 108      31.113   6.906  -1.523  1.00  0.60           H  
ATOM   1687  N   ARG A 109      31.152  10.021  -2.661  1.00  0.60           N  
ATOM   1688  CA  ARG A 109      29.819  10.598  -2.702  1.00  0.60           C  
ATOM   1689  C   ARG A 109      29.105  10.163  -3.972  1.00  0.60           C  
ATOM   1690  O   ARG A 109      29.665  10.240  -5.072  1.00  0.60           O  
ATOM   1691  CB  ARG A 109      29.878  12.112  -2.648  1.00  0.60           C  
ATOM   1692  CG  ARG A 109      28.526  12.812  -2.604  1.00  0.60           C  
ATOM   1693  CD  ARG A 109      28.692  14.288  -2.502  1.00  0.60           C  
ATOM   1694  NE  ARG A 109      27.421  14.981  -2.433  1.00  0.60           N  
ATOM   1695  CZ  ARG A 109      26.796  15.203  -1.272  1.00  0.60           C  
ATOM   1696  NH1 ARG A 109      27.369  14.747  -0.190  1.00  0.60           N  
ATOM   1697  NH2 ARG A 109      25.642  15.849  -1.222  1.00  0.60           N  
ATOM   1698  H   ARG A 109      31.735  10.049  -3.497  1.00  0.60           H  
ATOM   1699  HA  ARG A 109      29.256  10.242  -1.843  1.00  0.60           H  
ATOM   1700 1HB  ARG A 109      30.433  12.419  -1.763  1.00  0.60           H  
ATOM   1701 2HB  ARG A 109      30.417  12.485  -3.521  1.00  0.60           H  
ATOM   1702 1HG  ARG A 109      27.966  12.591  -3.514  1.00  0.60           H  
ATOM   1703 2HG  ARG A 109      27.959  12.457  -1.736  1.00  0.60           H  
ATOM   1704 1HD  ARG A 109      29.259  14.525  -1.602  1.00  0.60           H  
ATOM   1705 2HD  ARG A 109      29.233  14.652  -3.377  1.00  0.60           H  
ATOM   1706  HE  ARG A 109      26.999  15.320  -3.287  1.00  0.60           H  
ATOM   1707 1HH1 ARG A 109      28.250  14.261  -0.264  1.00  0.60           H  
ATOM   1708 2HH1 ARG A 109      26.959  14.841   0.738  1.00  0.60           H  
ATOM   1709 1HH2 ARG A 109      25.215  16.190  -2.072  1.00  0.60           H  
ATOM   1710 2HH2 ARG A 109      25.189  15.999  -0.332  1.00  0.60           H  
ATOM   1711  N   ALA A 110      27.859   9.714  -3.837  1.00  0.60           N  
ATOM   1712  CA  ALA A 110      27.129   9.252  -5.006  1.00  0.60           C  
ATOM   1713  C   ALA A 110      25.673   9.663  -5.024  1.00  0.60           C  
ATOM   1714  O   ALA A 110      25.008   9.702  -3.991  1.00  0.60           O  
ATOM   1715  CB  ALA A 110      27.186   7.744  -5.061  1.00  0.60           C  
ATOM   1716  H   ALA A 110      27.449   9.649  -2.909  1.00  0.60           H  
ATOM   1717  HA  ALA A 110      27.608   9.676  -5.878  1.00  0.60           H  
ATOM   1718 1HB  ALA A 110      26.680   7.410  -5.955  1.00  0.60           H  
ATOM   1719 2HB  ALA A 110      28.216   7.429  -5.074  1.00  0.60           H  
ATOM   1720 3HB  ALA A 110      26.699   7.326  -4.192  1.00  0.60           H  
ATOM   1721  N   GLU A 111      25.161   9.902  -6.225  1.00  0.61           N  
ATOM   1722  CA  GLU A 111      23.750  10.226  -6.404  1.00  0.61           C  
ATOM   1723  C   GLU A 111      23.061   9.132  -7.205  1.00  0.61           C  
ATOM   1724  O   GLU A 111      23.499   8.785  -8.310  1.00  0.61           O  
ATOM   1725  CB  GLU A 111      23.617  11.591  -7.083  1.00  0.61           C  
ATOM   1726  CG  GLU A 111      22.193  12.099  -7.286  1.00  0.61           C  
ATOM   1727  CD  GLU A 111      22.165  13.509  -7.885  1.00  0.61           C  
ATOM   1728  OE1 GLU A 111      23.215  14.069  -8.070  1.00  0.61           O  
ATOM   1729  OE2 GLU A 111      21.092  14.017  -8.168  1.00  0.61           O  
ATOM   1730  H   GLU A 111      25.786   9.861  -7.033  1.00  0.61           H  
ATOM   1731  HA  GLU A 111      23.268  10.272  -5.429  1.00  0.61           H  
ATOM   1732 1HB  GLU A 111      24.152  12.336  -6.493  1.00  0.61           H  
ATOM   1733 2HB  GLU A 111      24.096  11.550  -8.062  1.00  0.61           H  
ATOM   1734 1HG  GLU A 111      21.661  11.416  -7.950  1.00  0.61           H  
ATOM   1735 2HG  GLU A 111      21.684  12.095  -6.325  1.00  0.61           H  
ATOM   1736  N   VAL A 112      21.992   8.573  -6.629  1.00  0.63           N  
ATOM   1737  CA  VAL A 112      21.275   7.473  -7.258  1.00  0.63           C  
ATOM   1738  C   VAL A 112      19.835   7.880  -7.554  1.00  0.63           C  
ATOM   1739  O   VAL A 112      19.094   8.270  -6.649  1.00  0.63           O  
ATOM   1740  CB  VAL A 112      21.279   6.252  -6.338  1.00  0.63           C  
ATOM   1741  CG1 VAL A 112      20.570   5.092  -7.013  1.00  0.63           C  
ATOM   1742  CG2 VAL A 112      22.710   5.919  -5.961  1.00  0.63           C  
ATOM   1743  H   VAL A 112      21.680   8.910  -5.721  1.00  0.63           H  
ATOM   1744  HA  VAL A 112      21.779   7.218  -8.173  1.00  0.63           H  
ATOM   1745  HB  VAL A 112      20.718   6.492  -5.436  1.00  0.63           H  
ATOM   1746 1HG1 VAL A 112      20.549   4.234  -6.349  1.00  0.63           H  
ATOM   1747 2HG1 VAL A 112      19.573   5.373  -7.255  1.00  0.63           H  
ATOM   1748 3HG1 VAL A 112      21.101   4.830  -7.929  1.00  0.63           H  
ATOM   1749 1HG2 VAL A 112      22.722   5.076  -5.291  1.00  0.63           H  
ATOM   1750 2HG2 VAL A 112      23.256   5.681  -6.857  1.00  0.63           H  
ATOM   1751 3HG2 VAL A 112      23.172   6.772  -5.464  1.00  0.63           H  
ATOM   1752  N   LYS A 113      19.433   7.807  -8.821  1.00  0.66           N  
ATOM   1753  CA  LYS A 113      18.089   8.256  -9.213  1.00  0.66           C  
ATOM   1754  C   LYS A 113      17.650   7.730 -10.568  1.00  0.66           C  
ATOM   1755  O   LYS A 113      18.469   7.222 -11.332  1.00  0.66           O  
ATOM   1756  CB  LYS A 113      18.057   9.776  -9.223  1.00  0.66           C  
ATOM   1757  CG  LYS A 113      19.004  10.404 -10.217  1.00  0.66           C  
ATOM   1758  CD  LYS A 113      19.015  11.906 -10.070  1.00  0.66           C  
ATOM   1759  CE  LYS A 113      19.981  12.548 -11.049  1.00  0.66           C  
ATOM   1760  NZ  LYS A 113      20.067  14.005 -10.839  1.00  0.66           N  
ATOM   1761  H   LYS A 113      20.100   7.462  -9.515  1.00  0.66           H  
ATOM   1762  HA  LYS A 113      17.377   7.902  -8.475  1.00  0.66           H  
ATOM   1763 1HB  LYS A 113      17.042  10.113  -9.462  1.00  0.66           H  
ATOM   1764 2HB  LYS A 113      18.297  10.166  -8.232  1.00  0.66           H  
ATOM   1765 1HG  LYS A 113      20.015  10.020 -10.060  1.00  0.66           H  
ATOM   1766 2HG  LYS A 113      18.686  10.144 -11.231  1.00  0.66           H  
ATOM   1767 1HD  LYS A 113      18.012  12.294 -10.248  1.00  0.66           H  
ATOM   1768 2HD  LYS A 113      19.316  12.174  -9.053  1.00  0.66           H  
ATOM   1769 1HE  LYS A 113      20.971  12.114 -10.911  1.00  0.66           H  
ATOM   1770 2HE  LYS A 113      19.645  12.352 -12.071  1.00  0.66           H  
ATOM   1771 1HZ  LYS A 113      20.721  14.406 -11.489  1.00  0.66           H  
ATOM   1772 2HZ  LYS A 113      19.166  14.428 -10.960  1.00  0.66           H  
ATOM   1773 3HZ  LYS A 113      20.402  14.157  -9.870  1.00  0.66           H  
ATOM   1774  N   PHE A 114      16.361   7.833 -10.887  1.00  0.68           N  
ATOM   1775  CA  PHE A 114      15.967   7.470 -12.245  1.00  0.68           C  
ATOM   1776  C   PHE A 114      16.041   8.575 -13.274  1.00  0.68           C  
ATOM   1777  O   PHE A 114      15.669   9.726 -13.022  1.00  0.68           O  
ATOM   1778  CB  PHE A 114      14.562   6.906 -12.330  1.00  0.68           C  
ATOM   1779  CG  PHE A 114      14.394   5.501 -11.985  1.00  0.68           C  
ATOM   1780  CD1 PHE A 114      14.145   5.087 -10.732  1.00  0.68           C  
ATOM   1781  CD2 PHE A 114      14.436   4.571 -13.006  1.00  0.68           C  
ATOM   1782  CE1 PHE A 114      13.928   3.772 -10.477  1.00  0.68           C  
ATOM   1783  CE2 PHE A 114      14.230   3.250 -12.768  1.00  0.68           C  
ATOM   1784  CZ  PHE A 114      13.969   2.840 -11.496  1.00  0.68           C  
ATOM   1785  H   PHE A 114      15.668   8.221 -10.237  1.00  0.68           H  
ATOM   1786  HA  PHE A 114      16.638   6.682 -12.580  1.00  0.68           H  
ATOM   1787 1HB  PHE A 114      13.911   7.490 -11.678  1.00  0.68           H  
ATOM   1788 2HB  PHE A 114      14.195   7.042 -13.352  1.00  0.68           H  
ATOM   1789  HD1 PHE A 114      14.110   5.808  -9.946  1.00  0.68           H  
ATOM   1790  HD2 PHE A 114      14.630   4.920 -14.027  1.00  0.68           H  
ATOM   1791  HE1 PHE A 114      13.711   3.470  -9.471  1.00  0.68           H  
ATOM   1792  HE2 PHE A 114      14.261   2.537 -13.590  1.00  0.68           H  
ATOM   1793  HZ  PHE A 114      13.786   1.785 -11.293  1.00  0.68           H  
ATOM   1794  N   GLU A 115      16.475   8.169 -14.458  1.00  0.69           N  
ATOM   1795  CA  GLU A 115      16.475   8.977 -15.661  1.00  0.69           C  
ATOM   1796  C   GLU A 115      15.701   8.159 -16.690  1.00  0.69           C  
ATOM   1797  O   GLU A 115      16.208   7.171 -17.236  1.00  0.69           O  
ATOM   1798  CB  GLU A 115      17.908   9.314 -16.101  1.00  0.69           C  
ATOM   1799  CG  GLU A 115      18.651  10.193 -15.070  1.00  0.69           C  
ATOM   1800  CD  GLU A 115      20.074  10.606 -15.417  1.00  0.69           C  
ATOM   1801  OE1 GLU A 115      20.605  10.235 -16.448  1.00  0.69           O  
ATOM   1802  OE2 GLU A 115      20.635  11.314 -14.614  1.00  0.69           O  
ATOM   1803  H   GLU A 115      16.798   7.202 -14.531  1.00  0.69           H  
ATOM   1804  HA  GLU A 115      15.936   9.906 -15.477  1.00  0.69           H  
ATOM   1805 1HB  GLU A 115      18.471   8.391 -16.241  1.00  0.69           H  
ATOM   1806 2HB  GLU A 115      17.887   9.840 -17.054  1.00  0.69           H  
ATOM   1807 1HG  GLU A 115      18.061  11.094 -14.901  1.00  0.69           H  
ATOM   1808 2HG  GLU A 115      18.682   9.645 -14.126  1.00  0.69           H  
ATOM   1809  N   GLY A 116      14.459   8.545 -16.947  1.00  0.70           N  
ATOM   1810  CA  GLY A 116      13.615   7.708 -17.785  1.00  0.70           C  
ATOM   1811  C   GLY A 116      13.448   6.358 -17.089  1.00  0.70           C  
ATOM   1812  O   GLY A 116      13.092   6.311 -15.911  1.00  0.70           O  
ATOM   1813  H   GLY A 116      14.090   9.382 -16.518  1.00  0.70           H  
ATOM   1814 1HA  GLY A 116      12.643   8.180 -17.928  1.00  0.70           H  
ATOM   1815 2HA  GLY A 116      14.071   7.576 -18.765  1.00  0.70           H  
ATOM   1816  N   ASP A 117      13.750   5.273 -17.799  1.00  0.69           N  
ATOM   1817  CA  ASP A 117      13.615   3.925 -17.248  1.00  0.69           C  
ATOM   1818  C   ASP A 117      14.939   3.334 -16.735  1.00  0.69           C  
ATOM   1819  O   ASP A 117      15.002   2.147 -16.414  1.00  0.69           O  
ATOM   1820  CB  ASP A 117      13.026   2.992 -18.310  1.00  0.69           C  
ATOM   1821  CG  ASP A 117      11.601   3.367 -18.704  1.00  0.69           C  
ATOM   1822  OD1 ASP A 117      10.821   3.679 -17.838  1.00  0.69           O  
ATOM   1823  OD2 ASP A 117      11.313   3.353 -19.876  1.00  0.69           O  
ATOM   1824  H   ASP A 117      14.062   5.385 -18.753  1.00  0.69           H  
ATOM   1825  HA  ASP A 117      12.923   3.971 -16.406  1.00  0.69           H  
ATOM   1826 1HB  ASP A 117      13.656   3.012 -19.199  1.00  0.69           H  
ATOM   1827 2HB  ASP A 117      13.026   1.970 -17.932  1.00  0.69           H  
ATOM   1828  N   THR A 118      15.991   4.152 -16.660  1.00  0.68           N  
ATOM   1829  CA  THR A 118      17.298   3.669 -16.210  1.00  0.68           C  
ATOM   1830  C   THR A 118      17.638   4.146 -14.801  1.00  0.68           C  
ATOM   1831  O   THR A 118      17.472   5.325 -14.470  1.00  0.68           O  
ATOM   1832  CB  THR A 118      18.422   4.134 -17.176  1.00  0.68           C  
ATOM   1833  OG1 THR A 118      18.189   3.599 -18.492  1.00  0.68           O  
ATOM   1834  CG2 THR A 118      19.809   3.660 -16.689  1.00  0.68           C  
ATOM   1835  H   THR A 118      15.899   5.136 -16.925  1.00  0.68           H  
ATOM   1836  HA  THR A 118      17.281   2.579 -16.198  1.00  0.68           H  
ATOM   1837  HB  THR A 118      18.420   5.226 -17.230  1.00  0.68           H  
ATOM   1838  HG1 THR A 118      17.465   4.067 -18.904  1.00  0.68           H  
ATOM   1839 1HG2 THR A 118      20.571   4.000 -17.383  1.00  0.68           H  
ATOM   1840 2HG2 THR A 118      20.018   4.067 -15.713  1.00  0.68           H  
ATOM   1841 3HG2 THR A 118      19.829   2.580 -16.637  1.00  0.68           H  
ATOM   1842  N   LEU A 119      18.115   3.233 -13.955  1.00  0.66           N  
ATOM   1843  CA  LEU A 119      18.547   3.661 -12.628  1.00  0.66           C  
ATOM   1844  C   LEU A 119      19.991   4.106 -12.797  1.00  0.66           C  
ATOM   1845  O   LEU A 119      20.792   3.346 -13.346  1.00  0.66           O  
ATOM   1846  CB  LEU A 119      18.451   2.556 -11.566  1.00  0.66           C  
ATOM   1847  CG  LEU A 119      18.819   3.055 -10.134  1.00  0.66           C  
ATOM   1848  CD1 LEU A 119      17.779   4.078  -9.729  1.00  0.66           C  
ATOM   1849  CD2 LEU A 119      18.856   1.904  -9.127  1.00  0.66           C  
ATOM   1850  H   LEU A 119      18.228   2.265 -14.268  1.00  0.66           H  
ATOM   1851  HA  LEU A 119      17.951   4.514 -12.303  1.00  0.66           H  
ATOM   1852 1HB  LEU A 119      17.428   2.176 -11.543  1.00  0.66           H  
ATOM   1853 2HB  LEU A 119      19.125   1.739 -11.837  1.00  0.66           H  
ATOM   1854  HG  LEU A 119      19.793   3.549 -10.156  1.00  0.66           H  
ATOM   1855 1HD1 LEU A 119      18.019   4.464  -8.760  1.00  0.66           H  
ATOM   1856 2HD1 LEU A 119      17.775   4.886 -10.447  1.00  0.66           H  
ATOM   1857 3HD1 LEU A 119      16.801   3.621  -9.705  1.00  0.66           H  
ATOM   1858 1HD2 LEU A 119      19.101   2.293  -8.135  1.00  0.66           H  
ATOM   1859 2HD2 LEU A 119      17.893   1.415  -9.091  1.00  0.66           H  
ATOM   1860 3HD2 LEU A 119      19.609   1.202  -9.425  1.00  0.66           H  
ATOM   1861  N   VAL A 120      20.300   5.336 -12.405  1.00  0.64           N  
ATOM   1862  CA  VAL A 120      21.625   5.891 -12.618  1.00  0.64           C  
ATOM   1863  C   VAL A 120      22.348   6.186 -11.310  1.00  0.64           C  
ATOM   1864  O   VAL A 120      21.760   6.755 -10.394  1.00  0.64           O  
ATOM   1865  CB  VAL A 120      21.522   7.194 -13.426  1.00  0.64           C  
ATOM   1866  CG1 VAL A 120      22.901   7.771 -13.652  1.00  0.64           C  
ATOM   1867  CG2 VAL A 120      20.802   6.921 -14.738  1.00  0.64           C  
ATOM   1868  H   VAL A 120      19.590   5.921 -11.972  1.00  0.64           H  
ATOM   1869  HA  VAL A 120      22.204   5.176 -13.191  1.00  0.64           H  
ATOM   1870  HB  VAL A 120      20.948   7.930 -12.857  1.00  0.64           H  
ATOM   1871 1HG1 VAL A 120      22.794   8.679 -14.212  1.00  0.64           H  
ATOM   1872 2HG1 VAL A 120      23.371   7.981 -12.701  1.00  0.64           H  
ATOM   1873 3HG1 VAL A 120      23.512   7.061 -14.213  1.00  0.64           H  
ATOM   1874 1HG2 VAL A 120      20.721   7.841 -15.302  1.00  0.64           H  
ATOM   1875 2HG2 VAL A 120      21.343   6.208 -15.312  1.00  0.64           H  
ATOM   1876 3HG2 VAL A 120      19.804   6.538 -14.536  1.00  0.64           H  
ATOM   1877  N   ASN A 121      23.620   5.781 -11.230  1.00  0.63           N  
ATOM   1878  CA  ASN A 121      24.467   6.005 -10.053  1.00  0.63           C  
ATOM   1879  C   ASN A 121      25.736   6.803 -10.420  1.00  0.63           C  
ATOM   1880  O   ASN A 121      26.673   6.238 -10.995  1.00  0.63           O  
ATOM   1881  CB  ASN A 121      24.847   4.663  -9.441  1.00  0.63           C  
ATOM   1882  CG  ASN A 121      25.603   4.743  -8.151  1.00  0.63           C  
ATOM   1883  OD1 ASN A 121      25.741   5.814  -7.570  1.00  0.63           O  
ATOM   1884  ND2 ASN A 121      26.106   3.626  -7.688  1.00  0.63           N  
ATOM   1885  H   ASN A 121      24.007   5.284 -12.032  1.00  0.63           H  
ATOM   1886  HA  ASN A 121      23.910   6.588  -9.323  1.00  0.63           H  
ATOM   1887 1HB  ASN A 121      23.942   4.079  -9.277  1.00  0.63           H  
ATOM   1888 2HB  ASN A 121      25.454   4.124 -10.150  1.00  0.63           H  
ATOM   1889 1HD2 ASN A 121      26.630   3.634  -6.836  1.00  0.63           H  
ATOM   1890 2HD2 ASN A 121      26.002   2.765  -8.195  1.00  0.63           H  
ATOM   1891  N   ARG A 122      25.758   8.117 -10.120  1.00  0.62           N  
ATOM   1892  CA  ARG A 122      26.935   8.940 -10.467  1.00  0.62           C  
ATOM   1893  C   ARG A 122      27.774   9.213  -9.228  1.00  0.62           C  
ATOM   1894  O   ARG A 122      27.276   9.704  -8.212  1.00  0.62           O  
ATOM   1895  CB  ARG A 122      26.574  10.227 -11.186  1.00  0.62           C  
ATOM   1896  CG  ARG A 122      25.991   9.979 -12.573  1.00  0.62           C  
ATOM   1897  CD  ARG A 122      26.026  11.173 -13.462  1.00  0.62           C  
ATOM   1898  NE  ARG A 122      25.557  10.826 -14.795  1.00  0.62           N  
ATOM   1899  CZ  ARG A 122      24.263  10.897 -15.164  1.00  0.62           C  
ATOM   1900  NH1 ARG A 122      23.395  11.350 -14.296  1.00  0.62           N  
ATOM   1901  NH2 ARG A 122      23.848  10.514 -16.368  1.00  0.62           N  
ATOM   1902  H   ARG A 122      24.962   8.519  -9.620  1.00  0.62           H  
ATOM   1903  HA  ARG A 122      27.558   8.373 -11.161  1.00  0.62           H  
ATOM   1904 1HB  ARG A 122      25.844  10.788 -10.600  1.00  0.62           H  
ATOM   1905 2HB  ARG A 122      27.464  10.847 -11.300  1.00  0.62           H  
ATOM   1906 1HG  ARG A 122      26.537   9.172 -13.063  1.00  0.62           H  
ATOM   1907 2HG  ARG A 122      24.952   9.691 -12.461  1.00  0.62           H  
ATOM   1908 1HD  ARG A 122      25.386  11.958 -13.063  1.00  0.62           H  
ATOM   1909 2HD  ARG A 122      27.051  11.535 -13.546  1.00  0.62           H  
ATOM   1910  HE  ARG A 122      26.257  10.450 -15.460  1.00  0.62           H  
ATOM   1911 1HH1 ARG A 122      23.695  11.639 -13.383  1.00  0.62           H  
ATOM   1912 2HH1 ARG A 122      22.402  11.403 -14.547  1.00  0.62           H  
ATOM   1913 1HH2 ARG A 122      24.507  10.161 -17.051  1.00  0.62           H  
ATOM   1914 2HH2 ARG A 122      22.834  10.556 -16.595  1.00  0.62           H  
ATOM   1915  N   ILE A 123      29.052   8.834  -9.319  1.00  0.61           N  
ATOM   1916  CA  ILE A 123      29.941   8.766  -8.169  1.00  0.61           C  
ATOM   1917  C   ILE A 123      31.280   9.517  -8.268  1.00  0.61           C  
ATOM   1918  O   ILE A 123      31.959   9.460  -9.300  1.00  0.61           O  
ATOM   1919  CB  ILE A 123      30.319   7.302  -8.003  1.00  0.61           C  
ATOM   1920  CG1 ILE A 123      29.128   6.427  -7.939  1.00  0.61           C  
ATOM   1921  CG2 ILE A 123      31.072   7.128  -6.701  1.00  0.61           C  
ATOM   1922  CD1 ILE A 123      29.514   5.075  -8.143  1.00  0.61           C  
ATOM   1923  H   ILE A 123      29.391   8.472 -10.208  1.00  0.61           H  
ATOM   1924  HA  ILE A 123      29.404   9.129  -7.299  1.00  0.61           H  
ATOM   1925  HB  ILE A 123      30.920   6.977  -8.839  1.00  0.61           H  
ATOM   1926 1HG1 ILE A 123      28.673   6.493  -6.993  1.00  0.61           H  
ATOM   1927 2HG1 ILE A 123      28.409   6.670  -8.704  1.00  0.61           H  
ATOM   1928 1HG2 ILE A 123      31.308   6.106  -6.592  1.00  0.61           H  
ATOM   1929 2HG2 ILE A 123      31.982   7.702  -6.692  1.00  0.61           H  
ATOM   1930 3HG2 ILE A 123      30.446   7.444  -5.871  1.00  0.61           H  
ATOM   1931 1HD1 ILE A 123      28.654   4.424  -8.088  1.00  0.61           H  
ATOM   1932 2HD1 ILE A 123      29.966   4.998  -9.123  1.00  0.61           H  
ATOM   1933 3HD1 ILE A 123      30.227   4.804  -7.392  1.00  0.61           H  
ATOM   1934  N   GLU A 124      31.653  10.207  -7.193  1.00  0.60           N  
ATOM   1935  CA  GLU A 124      32.982  10.817  -7.084  1.00  0.60           C  
ATOM   1936  C   GLU A 124      33.781  10.061  -5.997  1.00  0.60           C  
ATOM   1937  O   GLU A 124      33.259   9.814  -4.901  1.00  0.60           O  
ATOM   1938  CB  GLU A 124      32.884  12.306  -6.771  1.00  0.60           C  
ATOM   1939  CG  GLU A 124      34.237  13.014  -6.666  1.00  0.60           C  
ATOM   1940  CD  GLU A 124      34.120  14.499  -6.414  1.00  0.60           C  
ATOM   1941  OE1 GLU A 124      33.019  14.998  -6.384  1.00  0.60           O  
ATOM   1942  OE2 GLU A 124      35.137  15.134  -6.253  1.00  0.60           O  
ATOM   1943  H   GLU A 124      31.004  10.261  -6.407  1.00  0.60           H  
ATOM   1944  HA  GLU A 124      33.508  10.700  -8.032  1.00  0.60           H  
ATOM   1945 1HB  GLU A 124      32.303  12.802  -7.547  1.00  0.60           H  
ATOM   1946 2HB  GLU A 124      32.356  12.442  -5.826  1.00  0.60           H  
ATOM   1947 1HG  GLU A 124      34.806  12.565  -5.850  1.00  0.60           H  
ATOM   1948 2HG  GLU A 124      34.793  12.844  -7.590  1.00  0.60           H  
ATOM   1949  N   LEU A 125      35.026   9.657  -6.306  1.00  0.59           N  
ATOM   1950  CA  LEU A 125      35.840   8.865  -5.347  1.00  0.59           C  
ATOM   1951  C   LEU A 125      37.263   9.372  -5.113  1.00  0.59           C  
ATOM   1952  O   LEU A 125      38.054   9.476  -6.050  1.00  0.59           O  
ATOM   1953  CB  LEU A 125      35.988   7.442  -5.871  1.00  0.59           C  
ATOM   1954  CG  LEU A 125      36.837   6.465  -5.078  1.00  0.59           C  
ATOM   1955  CD1 LEU A 125      36.175   6.163  -3.799  1.00  0.59           C  
ATOM   1956  CD2 LEU A 125      37.052   5.244  -5.890  1.00  0.59           C  
ATOM   1957  H   LEU A 125      35.395   9.892  -7.232  1.00  0.59           H  
ATOM   1958  HA  LEU A 125      35.324   8.854  -4.388  1.00  0.59           H  
ATOM   1959 1HB  LEU A 125      34.992   7.012  -5.909  1.00  0.59           H  
ATOM   1960 2HB  LEU A 125      36.406   7.493  -6.867  1.00  0.59           H  
ATOM   1961  HG  LEU A 125      37.809   6.911  -4.853  1.00  0.59           H  
ATOM   1962 1HD1 LEU A 125      36.769   5.471  -3.268  1.00  0.59           H  
ATOM   1963 2HD1 LEU A 125      36.062   7.074  -3.227  1.00  0.59           H  
ATOM   1964 3HD1 LEU A 125      35.205   5.723  -3.991  1.00  0.59           H  
ATOM   1965 1HD2 LEU A 125      37.672   4.538  -5.337  1.00  0.59           H  
ATOM   1966 2HD2 LEU A 125      36.107   4.782  -6.128  1.00  0.59           H  
ATOM   1967 3HD2 LEU A 125      37.550   5.538  -6.787  1.00  0.59           H  
ATOM   1968  N   LYS A 126      37.616   9.606  -3.857  1.00  0.58           N  
ATOM   1969  CA  LYS A 126      38.957  10.069  -3.522  1.00  0.58           C  
ATOM   1970  C   LYS A 126      39.691   9.097  -2.595  1.00  0.58           C  
ATOM   1971  O   LYS A 126      39.235   8.802  -1.486  1.00  0.58           O  
ATOM   1972  CB  LYS A 126      38.876  11.450  -2.866  1.00  0.58           C  
ATOM   1973  CG  LYS A 126      40.213  12.030  -2.406  1.00  0.58           C  
ATOM   1974  CD  LYS A 126      41.081  12.462  -3.569  1.00  0.58           C  
ATOM   1975  CE  LYS A 126      42.386  13.065  -3.086  1.00  0.58           C  
ATOM   1976  NZ  LYS A 126      43.228  13.530  -4.214  1.00  0.58           N  
ATOM   1977  H   LYS A 126      36.931   9.479  -3.113  1.00  0.58           H  
ATOM   1978  HA  LYS A 126      39.540  10.152  -4.439  1.00  0.58           H  
ATOM   1979 1HB  LYS A 126      38.431  12.156  -3.569  1.00  0.58           H  
ATOM   1980 2HB  LYS A 126      38.218  11.395  -1.996  1.00  0.58           H  
ATOM   1981 1HG  LYS A 126      40.043  12.880  -1.747  1.00  0.58           H  
ATOM   1982 2HG  LYS A 126      40.753  11.268  -1.854  1.00  0.58           H  
ATOM   1983 1HD  LYS A 126      41.319  11.591  -4.182  1.00  0.58           H  
ATOM   1984 2HD  LYS A 126      40.555  13.185  -4.187  1.00  0.58           H  
ATOM   1985 1HE  LYS A 126      42.176  13.903  -2.427  1.00  0.58           H  
ATOM   1986 2HE  LYS A 126      42.937  12.303  -2.530  1.00  0.58           H  
ATOM   1987 1HZ  LYS A 126      44.088  13.910  -3.870  1.00  0.58           H  
ATOM   1988 2HZ  LYS A 126      43.434  12.738  -4.838  1.00  0.58           H  
ATOM   1989 3HZ  LYS A 126      42.742  14.232  -4.743  1.00  0.58           H  
ATOM   1990  N   GLY A 127      40.800   8.545  -3.076  1.00  0.58           N  
ATOM   1991  CA  GLY A 127      41.594   7.633  -2.275  1.00  0.58           C  
ATOM   1992  C   GLY A 127      42.729   8.400  -1.617  1.00  0.58           C  
ATOM   1993  O   GLY A 127      43.462   9.143  -2.286  1.00  0.58           O  
ATOM   1994  H   GLY A 127      41.122   8.805  -3.998  1.00  0.58           H  
ATOM   1995 1HA  GLY A 127      40.974   7.170  -1.515  1.00  0.58           H  
ATOM   1996 2HA  GLY A 127      41.989   6.839  -2.899  1.00  0.58           H  
ATOM   1997  N   ILE A 128      42.931   8.171  -0.329  1.00  0.58           N  
ATOM   1998  CA  ILE A 128      43.995   8.855   0.371  1.00  0.58           C  
ATOM   1999  C   ILE A 128      44.886   7.923   1.162  1.00  0.58           C  
ATOM   2000  O   ILE A 128      44.446   6.913   1.730  1.00  0.58           O  
ATOM   2001  CB  ILE A 128      43.412   9.886   1.352  1.00  0.58           C  
ATOM   2002  CG1 ILE A 128      42.565   9.152   2.386  1.00  0.58           C  
ATOM   2003  CG2 ILE A 128      42.556  10.917   0.614  1.00  0.58           C  
ATOM   2004  CD1 ILE A 128      42.093  10.013   3.519  1.00  0.58           C  
ATOM   2005  H   ILE A 128      42.322   7.531   0.174  1.00  0.58           H  
ATOM   2006  HA  ILE A 128      44.617   9.372  -0.357  1.00  0.58           H  
ATOM   2007  HB  ILE A 128      44.229  10.386   1.878  1.00  0.58           H  
ATOM   2008 1HG1 ILE A 128      41.694   8.728   1.886  1.00  0.58           H  
ATOM   2009 2HG1 ILE A 128      43.158   8.337   2.801  1.00  0.58           H  
ATOM   2010 1HG2 ILE A 128      42.155  11.634   1.327  1.00  0.58           H  
ATOM   2011 2HG2 ILE A 128      43.168  11.438  -0.118  1.00  0.58           H  
ATOM   2012 3HG2 ILE A 128      41.734  10.415   0.114  1.00  0.58           H  
ATOM   2013 1HD1 ILE A 128      41.502   9.416   4.210  1.00  0.58           H  
ATOM   2014 2HD1 ILE A 128      42.965  10.423   4.041  1.00  0.58           H  
ATOM   2015 3HD1 ILE A 128      41.485  10.823   3.128  1.00  0.58           H  
ATOM   2016  N   ASP A 129      46.131   8.345   1.290  1.00  0.59           N  
ATOM   2017  CA  ASP A 129      47.128   7.664   2.088  1.00  0.59           C  
ATOM   2018  C   ASP A 129      47.308   6.184   1.754  1.00  0.59           C  
ATOM   2019  O   ASP A 129      47.484   5.382   2.665  1.00  0.59           O  
ATOM   2020  CB  ASP A 129      46.747   7.792   3.569  1.00  0.59           C  
ATOM   2021  CG  ASP A 129      46.700   9.251   4.031  1.00  0.59           C  
ATOM   2022  OD1 ASP A 129      47.469  10.041   3.533  1.00  0.59           O  
ATOM   2023  OD2 ASP A 129      45.877   9.564   4.857  1.00  0.59           O  
ATOM   2024  H   ASP A 129      46.406   9.180   0.792  1.00  0.59           H  
ATOM   2025  HA  ASP A 129      48.085   8.162   1.925  1.00  0.59           H  
ATOM   2026 1HB  ASP A 129      45.781   7.326   3.758  1.00  0.59           H  
ATOM   2027 2HB  ASP A 129      47.483   7.260   4.173  1.00  0.59           H  
ATOM   2028  N   PHE A 130      47.294   5.808   0.468  1.00  0.60           N  
ATOM   2029  CA  PHE A 130      47.497   4.393   0.151  1.00  0.60           C  
ATOM   2030  C   PHE A 130      48.950   4.019  -0.000  1.00  0.60           C  
ATOM   2031  O   PHE A 130      49.679   4.641  -0.777  1.00  0.60           O  
ATOM   2032  CB  PHE A 130      46.731   3.947  -1.089  1.00  0.60           C  
ATOM   2033  CG  PHE A 130      45.304   3.805  -0.868  1.00  0.60           C  
ATOM   2034  CD1 PHE A 130      44.438   4.827  -1.097  1.00  0.60           C  
ATOM   2035  CD2 PHE A 130      44.812   2.608  -0.389  1.00  0.60           C  
ATOM   2036  CE1 PHE A 130      43.117   4.649  -0.840  1.00  0.60           C  
ATOM   2037  CE2 PHE A 130      43.487   2.463  -0.129  1.00  0.60           C  
ATOM   2038  CZ  PHE A 130      42.658   3.484  -0.351  1.00  0.60           C  
ATOM   2039  H   PHE A 130      47.152   6.489  -0.278  1.00  0.60           H  
ATOM   2040  HA  PHE A 130      47.095   3.817   0.961  1.00  0.60           H  
ATOM   2041 1HB  PHE A 130      46.871   4.666  -1.877  1.00  0.60           H  
ATOM   2042 2HB  PHE A 130      47.124   2.986  -1.418  1.00  0.60           H  
ATOM   2043  HD1 PHE A 130      44.809   5.783  -1.470  1.00  0.60           H  
ATOM   2044  HD2 PHE A 130      45.507   1.783  -0.195  1.00  0.60           H  
ATOM   2045  HE1 PHE A 130      42.428   5.438  -0.999  1.00  0.60           H  
ATOM   2046  HE2 PHE A 130      43.096   1.548   0.278  1.00  0.60           H  
ATOM   2047  HZ  PHE A 130      41.623   3.381  -0.122  1.00  0.60           H  
ATOM   2048  N   LYS A 131      49.375   2.993   0.729  1.00  0.61           N  
ATOM   2049  CA  LYS A 131      50.747   2.529   0.612  1.00  0.61           C  
ATOM   2050  C   LYS A 131      51.027   2.012  -0.793  1.00  0.61           C  
ATOM   2051  O   LYS A 131      50.315   1.150  -1.303  1.00  0.61           O  
ATOM   2052  CB  LYS A 131      51.044   1.418   1.629  1.00  0.61           C  
ATOM   2053  CG  LYS A 131      51.087   1.867   3.081  1.00  0.61           C  
ATOM   2054  CD  LYS A 131      51.494   0.713   4.013  1.00  0.61           C  
ATOM   2055  CE  LYS A 131      51.597   1.186   5.452  1.00  0.61           C  
ATOM   2056  NZ  LYS A 131      52.075   0.103   6.388  1.00  0.61           N  
ATOM   2057  H   LYS A 131      48.726   2.558   1.391  1.00  0.61           H  
ATOM   2058  HA  LYS A 131      51.414   3.370   0.802  1.00  0.61           H  
ATOM   2059 1HB  LYS A 131      50.266   0.653   1.557  1.00  0.61           H  
ATOM   2060 2HB  LYS A 131      51.993   0.942   1.387  1.00  0.61           H  
ATOM   2061 1HG  LYS A 131      51.790   2.691   3.194  1.00  0.61           H  
ATOM   2062 2HG  LYS A 131      50.091   2.217   3.374  1.00  0.61           H  
ATOM   2063 1HD  LYS A 131      50.738  -0.078   3.965  1.00  0.61           H  
ATOM   2064 2HD  LYS A 131      52.451   0.299   3.703  1.00  0.61           H  
ATOM   2065 1HE  LYS A 131      52.294   2.018   5.497  1.00  0.61           H  
ATOM   2066 2HE  LYS A 131      50.617   1.528   5.782  1.00  0.61           H  
ATOM   2067 1HZ  LYS A 131      52.117   0.468   7.331  1.00  0.61           H  
ATOM   2068 2HZ  LYS A 131      51.420  -0.703   6.407  1.00  0.61           H  
ATOM   2069 3HZ  LYS A 131      52.974  -0.221   6.117  1.00  0.61           H  
ATOM   2070  N   GLU A 132      52.136   2.448  -1.383  1.00  0.62           N  
ATOM   2071  CA  GLU A 132      52.519   2.009  -2.730  1.00  0.62           C  
ATOM   2072  C   GLU A 132      52.789   0.506  -2.778  1.00  0.62           C  
ATOM   2073  O   GLU A 132      52.626  -0.138  -3.813  1.00  0.62           O  
ATOM   2074  CB  GLU A 132      53.742   2.793  -3.215  1.00  0.62           C  
ATOM   2075  CG  GLU A 132      53.455   4.272  -3.489  1.00  0.62           C  
ATOM   2076  CD  GLU A 132      54.668   5.054  -3.949  1.00  0.62           C  
ATOM   2077  OE1 GLU A 132      55.749   4.514  -3.933  1.00  0.62           O  
ATOM   2078  OE2 GLU A 132      54.504   6.195  -4.316  1.00  0.62           O  
ATOM   2079  H   GLU A 132      52.698   3.144  -0.913  1.00  0.62           H  
ATOM   2080  HA  GLU A 132      51.689   2.221  -3.405  1.00  0.62           H  
ATOM   2081 1HB  GLU A 132      54.535   2.730  -2.469  1.00  0.62           H  
ATOM   2082 2HB  GLU A 132      54.120   2.344  -4.133  1.00  0.62           H  
ATOM   2083 1HG  GLU A 132      52.681   4.340  -4.254  1.00  0.62           H  
ATOM   2084 2HG  GLU A 132      53.061   4.723  -2.578  1.00  0.62           H  
ATOM   2085  N   ASP A 133      53.230  -0.026  -1.640  1.00  0.63           N  
ATOM   2086  CA  ASP A 133      53.572  -1.429  -1.465  1.00  0.63           C  
ATOM   2087  C   ASP A 133      52.491  -2.194  -0.698  1.00  0.63           C  
ATOM   2088  O   ASP A 133      52.754  -3.283  -0.173  1.00  0.63           O  
ATOM   2089  CB  ASP A 133      54.890  -1.552  -0.709  1.00  0.63           C  
ATOM   2090  CG  ASP A 133      56.085  -0.995  -1.480  1.00  0.63           C  
ATOM   2091  OD1 ASP A 133      56.185  -1.242  -2.656  1.00  0.63           O  
ATOM   2092  OD2 ASP A 133      56.882  -0.316  -0.877  1.00  0.63           O  
ATOM   2093  H   ASP A 133      53.327   0.591  -0.849  1.00  0.63           H  
ATOM   2094  HA  ASP A 133      53.680  -1.885  -2.450  1.00  0.63           H  
ATOM   2095 1HB  ASP A 133      54.810  -1.025   0.241  1.00  0.63           H  
ATOM   2096 2HB  ASP A 133      55.079  -2.601  -0.485  1.00  0.63           H  
ATOM   2097  N   GLY A 134      51.289  -1.617  -0.612  1.00  0.64           N  
ATOM   2098  CA  GLY A 134      50.174  -2.220   0.110  1.00  0.64           C  
ATOM   2099  C   GLY A 134      49.531  -3.287  -0.752  1.00  0.64           C  
ATOM   2100  O   GLY A 134      50.195  -3.878  -1.603  1.00  0.64           O  
ATOM   2101  H   GLY A 134      51.116  -0.716  -1.056  1.00  0.64           H  
ATOM   2102 1HA  GLY A 134      50.519  -2.647   1.051  1.00  0.64           H  
ATOM   2103 2HA  GLY A 134      49.439  -1.448   0.348  1.00  0.64           H  
ATOM   2104  N   ASN A 135      48.255  -3.580  -0.528  1.00  0.64           N  
ATOM   2105  CA  ASN A 135      47.616  -4.637  -1.298  1.00  0.64           C  
ATOM   2106  C   ASN A 135      46.793  -4.021  -2.407  1.00  0.64           C  
ATOM   2107  O   ASN A 135      46.663  -4.581  -3.505  1.00  0.64           O  
ATOM   2108  CB  ASN A 135      46.761  -5.521  -0.411  1.00  0.64           C  
ATOM   2109  CG  ASN A 135      47.557  -6.293   0.583  1.00  0.64           C  
ATOM   2110  OD1 ASN A 135      48.268  -7.222   0.204  1.00  0.64           O  
ATOM   2111  ND2 ASN A 135      47.468  -5.940   1.838  1.00  0.64           N  
ATOM   2112  H   ASN A 135      47.706  -3.042   0.142  1.00  0.64           H  
ATOM   2113  HA  ASN A 135      48.385  -5.243  -1.766  1.00  0.64           H  
ATOM   2114 1HB  ASN A 135      46.018  -4.914   0.103  1.00  0.64           H  
ATOM   2115 2HB  ASN A 135      46.233  -6.228  -1.033  1.00  0.64           H  
ATOM   2116 1HD2 ASN A 135      47.988  -6.437   2.536  1.00  0.64           H  
ATOM   2117 2HD2 ASN A 135      46.882  -5.175   2.102  1.00  0.64           H  
ATOM   2118  N   ILE A 136      46.335  -2.802  -2.169  1.00  0.64           N  
ATOM   2119  CA  ILE A 136      45.533  -2.116  -3.156  1.00  0.64           C  
ATOM   2120  C   ILE A 136      46.417  -1.535  -4.243  1.00  0.64           C  
ATOM   2121  O   ILE A 136      46.383  -1.994  -5.373  1.00  0.64           O  
ATOM   2122  CB  ILE A 136      44.679  -1.058  -2.457  1.00  0.64           C  
ATOM   2123  CG1 ILE A 136      43.750  -1.792  -1.574  1.00  0.64           C  
ATOM   2124  CG2 ILE A 136      43.943  -0.157  -3.443  1.00  0.64           C  
ATOM   2125  CD1 ILE A 136      43.055  -0.993  -0.654  1.00  0.64           C  
ATOM   2126  H   ILE A 136      46.483  -2.375  -1.243  1.00  0.64           H  
ATOM   2127  HA  ILE A 136      44.859  -2.841  -3.615  1.00  0.64           H  
ATOM   2128  HB  ILE A 136      45.324  -0.446  -1.816  1.00  0.64           H  
ATOM   2129 1HG1 ILE A 136      43.031  -2.298  -2.178  1.00  0.64           H  
ATOM   2130 2HG1 ILE A 136      44.315  -2.536  -1.005  1.00  0.64           H  
ATOM   2131 1HG2 ILE A 136      43.351   0.572  -2.890  1.00  0.64           H  
ATOM   2132 2HG2 ILE A 136      44.665   0.362  -4.062  1.00  0.64           H  
ATOM   2133 3HG2 ILE A 136      43.289  -0.755  -4.067  1.00  0.64           H  
ATOM   2134 1HD1 ILE A 136      42.442  -1.644  -0.097  1.00  0.64           H  
ATOM   2135 2HD1 ILE A 136      43.771  -0.508   0.000  1.00  0.64           H  
ATOM   2136 3HD1 ILE A 136      42.451  -0.256  -1.174  1.00  0.64           H  
ATOM   2137  N   LEU A 137      47.351  -0.661  -3.908  1.00  0.65           N  
ATOM   2138  CA  LEU A 137      48.203  -0.140  -4.979  1.00  0.65           C  
ATOM   2139  C   LEU A 137      49.267  -1.137  -5.397  1.00  0.65           C  
ATOM   2140  O   LEU A 137      49.910  -0.979  -6.434  1.00  0.65           O  
ATOM   2141  CB  LEU A 137      48.872   1.158  -4.577  1.00  0.65           C  
ATOM   2142  CG  LEU A 137      47.949   2.332  -4.380  1.00  0.65           C  
ATOM   2143  CD1 LEU A 137      48.750   3.495  -3.893  1.00  0.65           C  
ATOM   2144  CD2 LEU A 137      47.270   2.658  -5.690  1.00  0.65           C  
ATOM   2145  H   LEU A 137      47.432  -0.318  -2.958  1.00  0.65           H  
ATOM   2146  HA  LEU A 137      47.573   0.063  -5.848  1.00  0.65           H  
ATOM   2147 1HB  LEU A 137      49.403   0.992  -3.643  1.00  0.65           H  
ATOM   2148 2HB  LEU A 137      49.602   1.426  -5.341  1.00  0.65           H  
ATOM   2149  HG  LEU A 137      47.194   2.087  -3.634  1.00  0.65           H  
ATOM   2150 1HD1 LEU A 137      48.089   4.331  -3.761  1.00  0.65           H  
ATOM   2151 2HD1 LEU A 137      49.228   3.242  -2.948  1.00  0.65           H  
ATOM   2152 3HD1 LEU A 137      49.514   3.748  -4.626  1.00  0.65           H  
ATOM   2153 1HD2 LEU A 137      46.598   3.503  -5.562  1.00  0.65           H  
ATOM   2154 2HD2 LEU A 137      48.017   2.905  -6.443  1.00  0.65           H  
ATOM   2155 3HD2 LEU A 137      46.708   1.792  -6.023  1.00  0.65           H  
ATOM   2156  N   GLY A 138      49.450  -2.175  -4.593  1.00  0.66           N  
ATOM   2157  CA  GLY A 138      50.412  -3.204  -4.920  1.00  0.66           C  
ATOM   2158  C   GLY A 138      49.794  -4.241  -5.859  1.00  0.66           C  
ATOM   2159  O   GLY A 138      50.486  -5.150  -6.322  1.00  0.66           O  
ATOM   2160  H   GLY A 138      48.905  -2.252  -3.746  1.00  0.66           H  
ATOM   2161 1HA  GLY A 138      51.287  -2.750  -5.386  1.00  0.66           H  
ATOM   2162 2HA  GLY A 138      50.750  -3.689  -4.006  1.00  0.66           H  
ATOM   2163  N   HIS A 139      48.483  -4.114  -6.134  1.00  0.69           N  
ATOM   2164  CA  HIS A 139      47.759  -5.048  -6.990  1.00  0.69           C  
ATOM   2165  C   HIS A 139      47.889  -6.498  -6.538  1.00  0.69           C  
ATOM   2166  O   HIS A 139      48.087  -7.391  -7.361  1.00  0.69           O  
ATOM   2167  CB  HIS A 139      48.212  -4.881  -8.443  1.00  0.69           C  
ATOM   2168  CG  HIS A 139      47.883  -3.524  -9.006  1.00  0.69           C  
ATOM   2169  ND1 HIS A 139      46.612  -3.180  -9.405  1.00  0.69           N  
ATOM   2170  CD2 HIS A 139      48.645  -2.419  -9.186  1.00  0.69           C  
ATOM   2171  CE1 HIS A 139      46.607  -1.920  -9.822  1.00  0.69           C  
ATOM   2172  NE2 HIS A 139      47.828  -1.439  -9.699  1.00  0.69           N  
ATOM   2173  H   HIS A 139      47.951  -3.339  -5.743  1.00  0.69           H  
ATOM   2174  HA  HIS A 139      46.712  -4.801  -6.943  1.00  0.69           H  
ATOM   2175 1HB  HIS A 139      49.286  -5.037  -8.525  1.00  0.69           H  
ATOM   2176 2HB  HIS A 139      47.726  -5.633  -9.061  1.00  0.69           H  
ATOM   2177  HD2 HIS A 139      49.707  -2.320  -8.956  1.00  0.69           H  
ATOM   2178  HE1 HIS A 139      45.741  -1.371 -10.199  1.00  0.69           H  
ATOM   2179  HE2 HIS A 139      48.121  -0.498  -9.932  1.00  0.69           H  
ATOM   2180  N   LYS A 140      47.775  -6.726  -5.226  1.00  0.74           N  
ATOM   2181  CA  LYS A 140      47.910  -8.054  -4.638  1.00  0.74           C  
ATOM   2182  C   LYS A 140      46.546  -8.687  -4.346  1.00  0.74           C  
ATOM   2183  O   LYS A 140      46.451  -9.837  -3.924  1.00  0.74           O  
ATOM   2184  CB  LYS A 140      48.700  -7.952  -3.341  1.00  0.74           C  
ATOM   2185  CG  LYS A 140      50.107  -7.393  -3.473  1.00  0.74           C  
ATOM   2186  CD  LYS A 140      50.793  -7.339  -2.112  1.00  0.74           C  
ATOM   2187  CE  LYS A 140      52.141  -6.647  -2.166  1.00  0.74           C  
ATOM   2188  NZ  LYS A 140      52.766  -6.578  -0.816  1.00  0.74           N  
ATOM   2189  H   LYS A 140      47.577  -5.939  -4.606  1.00  0.74           H  
ATOM   2190  HA  LYS A 140      48.444  -8.699  -5.340  1.00  0.74           H  
ATOM   2191 1HB  LYS A 140      48.145  -7.354  -2.630  1.00  0.74           H  
ATOM   2192 2HB  LYS A 140      48.802  -8.945  -2.914  1.00  0.74           H  
ATOM   2193 1HG  LYS A 140      50.686  -8.017  -4.159  1.00  0.74           H  
ATOM   2194 2HG  LYS A 140      50.057  -6.387  -3.877  1.00  0.74           H  
ATOM   2195 1HD  LYS A 140      50.171  -6.784  -1.420  1.00  0.74           H  
ATOM   2196 2HD  LYS A 140      50.921  -8.350  -1.725  1.00  0.74           H  
ATOM   2197 1HE  LYS A 140      52.805  -7.178  -2.844  1.00  0.74           H  
ATOM   2198 2HE  LYS A 140      51.995  -5.629  -2.535  1.00  0.74           H  
ATOM   2199 1HZ  LYS A 140      53.650  -6.091  -0.871  1.00  0.74           H  
ATOM   2200 2HZ  LYS A 140      52.145  -6.080  -0.181  1.00  0.74           H  
ATOM   2201 3HZ  LYS A 140      52.910  -7.511  -0.467  1.00  0.74           H  
ATOM   2202  N   LEU A 141      45.477  -7.920  -4.518  1.00  0.81           N  
ATOM   2203  CA  LEU A 141      44.146  -8.421  -4.178  1.00  0.81           C  
ATOM   2204  C   LEU A 141      43.543  -9.323  -5.248  1.00  0.81           C  
ATOM   2205  O   LEU A 141      43.669  -9.060  -6.447  1.00  0.81           O  
ATOM   2206  CB  LEU A 141      43.218  -7.238  -3.905  1.00  0.81           C  
ATOM   2207  CG  LEU A 141      43.635  -6.402  -2.711  1.00  0.81           C  
ATOM   2208  CD1 LEU A 141      42.754  -5.201  -2.588  1.00  0.81           C  
ATOM   2209  CD2 LEU A 141      43.556  -7.272  -1.467  1.00  0.81           C  
ATOM   2210  H   LEU A 141      45.589  -6.981  -4.876  1.00  0.81           H  
ATOM   2211  HA  LEU A 141      44.226  -9.003  -3.262  1.00  0.81           H  
ATOM   2212 1HB  LEU A 141      43.195  -6.596  -4.782  1.00  0.81           H  
ATOM   2213 2HB  LEU A 141      42.209  -7.619  -3.722  1.00  0.81           H  
ATOM   2214  HG  LEU A 141      44.652  -6.058  -2.849  1.00  0.81           H  
ATOM   2215 1HD1 LEU A 141      43.071  -4.621  -1.734  1.00  0.81           H  
ATOM   2216 2HD1 LEU A 141      42.841  -4.602  -3.490  1.00  0.81           H  
ATOM   2217 3HD1 LEU A 141      41.718  -5.513  -2.450  1.00  0.81           H  
ATOM   2218 1HD2 LEU A 141      43.863  -6.702  -0.591  1.00  0.81           H  
ATOM   2219 2HD2 LEU A 141      42.538  -7.622  -1.327  1.00  0.81           H  
ATOM   2220 3HD2 LEU A 141      44.208  -8.123  -1.604  1.00  0.81           H  
ATOM   2221  N   GLU A 142      42.861 -10.372  -4.795  1.00  0.91           N  
ATOM   2222  CA  GLU A 142      42.150 -11.303  -5.660  1.00  0.91           C  
ATOM   2223  C   GLU A 142      40.668 -10.921  -5.761  1.00  0.91           C  
ATOM   2224  O   GLU A 142      40.018 -10.619  -4.762  1.00  0.91           O  
ATOM   2225  CB  GLU A 142      42.331 -12.742  -5.160  1.00  0.91           C  
ATOM   2226  CG  GLU A 142      41.681 -13.828  -6.046  1.00  0.91           C  
ATOM   2227  CD  GLU A 142      41.900 -15.244  -5.538  1.00  0.91           C  
ATOM   2228  OE1 GLU A 142      42.599 -15.406  -4.570  1.00  0.91           O  
ATOM   2229  OE2 GLU A 142      41.357 -16.163  -6.121  1.00  0.91           O  
ATOM   2230  H   GLU A 142      42.822 -10.529  -3.790  1.00  0.91           H  
ATOM   2231  HA  GLU A 142      42.580 -11.240  -6.659  1.00  0.91           H  
ATOM   2232 1HB  GLU A 142      43.397 -12.964  -5.075  1.00  0.91           H  
ATOM   2233 2HB  GLU A 142      41.905 -12.829  -4.163  1.00  0.91           H  
ATOM   2234 1HG  GLU A 142      40.631 -13.652  -6.075  1.00  0.91           H  
ATOM   2235 2HG  GLU A 142      42.064 -13.740  -7.062  1.00  0.91           H  
ATOM   2236  N   TYR A 143      40.157 -10.926  -6.986  1.00  1.01           N  
ATOM   2237  CA  TYR A 143      38.776 -10.578  -7.339  1.00  1.01           C  
ATOM   2238  C   TYR A 143      37.683 -11.544  -6.842  1.00  1.01           C  
ATOM   2239  O   TYR A 143      36.497 -11.206  -6.769  1.00  1.01           O  
ATOM   2240  CB  TYR A 143      38.727 -10.394  -8.859  1.00  1.01           C  
ATOM   2241  CG  TYR A 143      38.942 -11.627  -9.663  1.00  1.01           C  
ATOM   2242  CD1 TYR A 143      37.886 -12.451  -9.967  1.00  1.01           C  
ATOM   2243  CD2 TYR A 143      40.215 -11.937 -10.104  1.00  1.01           C  
ATOM   2244  CE1 TYR A 143      38.088 -13.576 -10.722  1.00  1.01           C  
ATOM   2245  CE2 TYR A 143      40.422 -13.071 -10.859  1.00  1.01           C  
ATOM   2246  CZ  TYR A 143      39.358 -13.887 -11.170  1.00  1.01           C  
ATOM   2247  OH  TYR A 143      39.554 -15.019 -11.929  1.00  1.01           O  
ATOM   2248  H   TYR A 143      40.780 -11.182  -7.739  1.00  1.01           H  
ATOM   2249  HA  TYR A 143      38.554  -9.624  -6.872  1.00  1.01           H  
ATOM   2250 1HB  TYR A 143      37.777  -9.971  -9.144  1.00  1.01           H  
ATOM   2251 2HB  TYR A 143      39.492  -9.677  -9.151  1.00  1.01           H  
ATOM   2252  HD1 TYR A 143      36.887 -12.215  -9.617  1.00  1.01           H  
ATOM   2253  HD2 TYR A 143      41.052 -11.284  -9.857  1.00  1.01           H  
ATOM   2254  HE1 TYR A 143      37.240 -14.221 -10.962  1.00  1.01           H  
ATOM   2255  HE2 TYR A 143      41.423 -13.319 -11.211  1.00  1.01           H  
ATOM   2256  HH  TYR A 143      38.711 -15.466 -12.052  1.00  1.01           H  
ATOM   2257  N   ASN A 144      38.072 -12.743  -6.474  1.00  1.09           N  
ATOM   2258  CA  ASN A 144      37.103 -13.737  -6.053  1.00  1.09           C  
ATOM   2259  C   ASN A 144      36.655 -13.507  -4.616  1.00  1.09           C  
ATOM   2260  O   ASN A 144      37.200 -14.074  -3.670  1.00  1.09           O  
ATOM   2261  CB  ASN A 144      37.697 -15.115  -6.206  1.00  1.09           C  
ATOM   2262  CG  ASN A 144      37.839 -15.539  -7.639  1.00  1.09           C  
ATOM   2263  OD1 ASN A 144      36.886 -15.417  -8.419  1.00  1.09           O  
ATOM   2264  ND2 ASN A 144      39.005 -16.016  -8.007  1.00  1.09           N  
ATOM   2265  H   ASN A 144      39.051 -12.976  -6.511  1.00  1.09           H  
ATOM   2266  HA  ASN A 144      36.220 -13.655  -6.689  1.00  1.09           H  
ATOM   2267 1HB  ASN A 144      38.680 -15.142  -5.733  1.00  1.09           H  
ATOM   2268 2HB  ASN A 144      37.067 -15.837  -5.688  1.00  1.09           H  
ATOM   2269 1HD2 ASN A 144      39.153 -16.314  -8.948  1.00  1.09           H  
ATOM   2270 2HD2 ASN A 144      39.775 -16.082  -7.335  1.00  1.09           H  
ATOM   2271  N   TYR A 145      35.628 -12.679  -4.488  1.00  1.13           N  
ATOM   2272  CA  TYR A 145      35.077 -12.247  -3.207  1.00  1.13           C  
ATOM   2273  C   TYR A 145      34.195 -13.250  -2.480  1.00  1.13           C  
ATOM   2274  O   TYR A 145      33.533 -14.095  -3.082  1.00  1.13           O  
ATOM   2275  CB  TYR A 145      34.306 -10.940  -3.361  1.00  1.13           C  
ATOM   2276  CG  TYR A 145      35.188  -9.762  -3.512  1.00  1.13           C  
ATOM   2277  CD1 TYR A 145      34.674  -8.543  -3.931  1.00  1.13           C  
ATOM   2278  CD2 TYR A 145      36.528  -9.893  -3.205  1.00  1.13           C  
ATOM   2279  CE1 TYR A 145      35.506  -7.459  -4.006  1.00  1.13           C  
ATOM   2280  CE2 TYR A 145      37.344  -8.824  -3.289  1.00  1.13           C  
ATOM   2281  CZ  TYR A 145      36.841  -7.614  -3.669  1.00  1.13           C  
ATOM   2282  OH  TYR A 145      37.668  -6.539  -3.702  1.00  1.13           O  
ATOM   2283  H   TYR A 145      35.296 -12.257  -5.352  1.00  1.13           H  
ATOM   2284  HA  TYR A 145      35.919 -12.051  -2.545  1.00  1.13           H  
ATOM   2285 1HB  TYR A 145      33.655 -10.999  -4.238  1.00  1.13           H  
ATOM   2286 2HB  TYR A 145      33.667 -10.786  -2.487  1.00  1.13           H  
ATOM   2287  HD1 TYR A 145      33.615  -8.445  -4.177  1.00  1.13           H  
ATOM   2288  HD2 TYR A 145      36.930 -10.852  -2.883  1.00  1.13           H  
ATOM   2289  HE1 TYR A 145      35.122  -6.483  -4.314  1.00  1.13           H  
ATOM   2290  HE2 TYR A 145      38.401  -8.925  -3.037  1.00  1.13           H  
ATOM   2291  HH  TYR A 145      38.494  -6.747  -3.248  1.00  1.13           H  
ATOM   2292  N   ASN A 146      34.224 -13.118  -1.156  1.00  1.11           N  
ATOM   2293  CA  ASN A 146      33.457 -13.886  -0.184  1.00  1.11           C  
ATOM   2294  C   ASN A 146      32.089 -13.217   0.014  1.00  1.11           C  
ATOM   2295  O   ASN A 146      31.929 -12.049  -0.343  1.00  1.11           O  
ATOM   2296  CB  ASN A 146      34.246 -13.916   1.124  1.00  1.11           C  
ATOM   2297  CG  ASN A 146      35.601 -14.622   0.986  1.00  1.11           C  
ATOM   2298  OD1 ASN A 146      35.691 -15.724   0.431  1.00  1.11           O  
ATOM   2299  ND2 ASN A 146      36.650 -13.968   1.464  1.00  1.11           N  
ATOM   2300  H   ASN A 146      34.832 -12.401  -0.787  1.00  1.11           H  
ATOM   2301  HA  ASN A 146      33.296 -14.897  -0.563  1.00  1.11           H  
ATOM   2302 1HB  ASN A 146      34.425 -12.900   1.467  1.00  1.11           H  
ATOM   2303 2HB  ASN A 146      33.658 -14.416   1.893  1.00  1.11           H  
ATOM   2304 1HD2 ASN A 146      37.601 -14.343   1.376  1.00  1.11           H  
ATOM   2305 2HD2 ASN A 146      36.522 -13.070   1.892  1.00  1.11           H  
ATOM   2306  N   CYS A 147      31.100 -13.933   0.559  1.00  1.05           N  
ATOM   2307  CA  CYS A 147      29.807 -13.311   0.852  1.00  1.05           C  
ATOM   2308  C   CYS A 147      29.857 -12.548   2.172  1.00  1.05           C  
ATOM   2309  O   CYS A 147      30.535 -12.974   3.109  1.00  1.05           O  
ATOM   2310  CB  CYS A 147      28.697 -14.354   0.930  1.00  1.05           C  
ATOM   2311  SG  CYS A 147      28.374 -15.228  -0.625  1.00  1.05           S  
ATOM   2312  H   CYS A 147      31.253 -14.903   0.803  1.00  1.05           H  
ATOM   2313  HA  CYS A 147      29.569 -12.608   0.053  1.00  1.05           H  
ATOM   2314 1HB  CYS A 147      28.947 -15.095   1.689  1.00  1.05           H  
ATOM   2315 2HB  CYS A 147      27.772 -13.867   1.242  1.00  1.05           H  
ATOM   2316  N   HIS A 148      29.119 -11.432   2.251  1.00  0.97           N  
ATOM   2317  CA  HIS A 148      29.110 -10.611   3.468  1.00  0.97           C  
ATOM   2318  C   HIS A 148      27.736 -10.103   3.899  1.00  0.97           C  
ATOM   2319  O   HIS A 148      26.849  -9.879   3.071  1.00  0.97           O  
ATOM   2320  CB  HIS A 148      30.017  -9.394   3.288  1.00  0.97           C  
ATOM   2321  CG  HIS A 148      31.429  -9.749   3.023  1.00  0.97           C  
ATOM   2322  ND1 HIS A 148      31.911 -10.006   1.757  1.00  0.97           N  
ATOM   2323  CD2 HIS A 148      32.459  -9.926   3.860  1.00  0.97           C  
ATOM   2324  CE1 HIS A 148      33.186 -10.303   1.835  1.00  0.97           C  
ATOM   2325  NE2 HIS A 148      33.541 -10.249   3.099  1.00  0.97           N  
ATOM   2326  H   HIS A 148      28.563 -11.159   1.438  1.00  0.97           H  
ATOM   2327  HA  HIS A 148      29.504 -11.202   4.293  1.00  0.97           H  
ATOM   2328 1HB  HIS A 148      29.654  -8.790   2.457  1.00  0.97           H  
ATOM   2329 2HB  HIS A 148      29.981  -8.770   4.188  1.00  0.97           H  
ATOM   2330  HD1 HIS A 148      31.390  -9.983   0.896  1.00  0.97           H  
ATOM   2331  HD2 HIS A 148      32.555  -9.842   4.943  1.00  0.97           H  
ATOM   2332  HE1 HIS A 148      33.762 -10.528   0.936  1.00  0.97           H  
ATOM   2333  N   ASN A 149      27.568  -9.901   5.208  1.00  0.89           N  
ATOM   2334  CA  ASN A 149      26.339  -9.294   5.717  1.00  0.89           C  
ATOM   2335  C   ASN A 149      26.535  -7.800   5.969  1.00  0.89           C  
ATOM   2336  O   ASN A 149      27.639  -7.355   6.296  1.00  0.89           O  
ATOM   2337  CB  ASN A 149      25.852  -9.991   6.968  1.00  0.89           C  
ATOM   2338  CG  ASN A 149      25.450 -11.427   6.717  1.00  0.89           C  
ATOM   2339  OD1 ASN A 149      24.805 -11.751   5.710  1.00  0.89           O  
ATOM   2340  ND2 ASN A 149      25.826 -12.297   7.623  1.00  0.89           N  
ATOM   2341  H   ASN A 149      28.313 -10.134   5.851  1.00  0.89           H  
ATOM   2342  HA  ASN A 149      25.566  -9.387   4.959  1.00  0.89           H  
ATOM   2343 1HB  ASN A 149      26.631  -9.964   7.730  1.00  0.89           H  
ATOM   2344 2HB  ASN A 149      24.987  -9.449   7.361  1.00  0.89           H  
ATOM   2345 1HD2 ASN A 149      25.592 -13.265   7.516  1.00  0.89           H  
ATOM   2346 2HD2 ASN A 149      26.346 -11.995   8.423  1.00  0.89           H  
ATOM   2347  N   VAL A 150      25.447  -7.049   5.847  1.00  0.83           N  
ATOM   2348  CA  VAL A 150      25.417  -5.610   6.074  1.00  0.83           C  
ATOM   2349  C   VAL A 150      24.376  -5.190   7.113  1.00  0.83           C  
ATOM   2350  O   VAL A 150      23.238  -5.656   7.067  1.00  0.83           O  
ATOM   2351  CB  VAL A 150      25.121  -4.910   4.736  1.00  0.83           C  
ATOM   2352  CG1 VAL A 150      25.027  -3.497   4.934  1.00  0.83           C  
ATOM   2353  CG2 VAL A 150      26.201  -5.251   3.720  1.00  0.83           C  
ATOM   2354  H   VAL A 150      24.596  -7.509   5.541  1.00  0.83           H  
ATOM   2355  HA  VAL A 150      26.392  -5.309   6.435  1.00  0.83           H  
ATOM   2356  HB  VAL A 150      24.166  -5.249   4.363  1.00  0.83           H  
ATOM   2357 1HG1 VAL A 150      24.811  -3.025   3.996  1.00  0.83           H  
ATOM   2358 2HG1 VAL A 150      24.235  -3.286   5.637  1.00  0.83           H  
ATOM   2359 3HG1 VAL A 150      25.948  -3.136   5.319  1.00  0.83           H  
ATOM   2360 1HG2 VAL A 150      25.977  -4.763   2.779  1.00  0.83           H  
ATOM   2361 2HG2 VAL A 150      27.159  -4.917   4.077  1.00  0.83           H  
ATOM   2362 3HG2 VAL A 150      26.233  -6.329   3.561  1.00  0.83           H  
ATOM   2363  N   TYR A 151      24.744  -4.315   8.066  1.00  0.79           N  
ATOM   2364  CA  TYR A 151      23.759  -3.862   9.062  1.00  0.79           C  
ATOM   2365  C   TYR A 151      23.229  -2.468   8.748  1.00  0.79           C  
ATOM   2366  O   TYR A 151      23.983  -1.489   8.679  1.00  0.79           O  
ATOM   2367  CB  TYR A 151      24.315  -3.916  10.473  1.00  0.79           C  
ATOM   2368  CG  TYR A 151      23.276  -3.550  11.555  1.00  0.79           C  
ATOM   2369  CD1 TYR A 151      21.965  -4.011  11.446  1.00  0.79           C  
ATOM   2370  CD2 TYR A 151      23.649  -2.831  12.671  1.00  0.79           C  
ATOM   2371  CE1 TYR A 151      21.035  -3.745  12.432  1.00  0.79           C  
ATOM   2372  CE2 TYR A 151      22.721  -2.568  13.671  1.00  0.79           C  
ATOM   2373  CZ  TYR A 151      21.416  -3.019  13.559  1.00  0.79           C  
ATOM   2374  OH  TYR A 151      20.499  -2.765  14.590  1.00  0.79           O  
ATOM   2375  H   TYR A 151      25.692  -3.930   8.097  1.00  0.79           H  
ATOM   2376  HA  TYR A 151      22.902  -4.536   9.029  1.00  0.79           H  
ATOM   2377 1HB  TYR A 151      24.698  -4.910  10.679  1.00  0.79           H  
ATOM   2378 2HB  TYR A 151      25.152  -3.219  10.555  1.00  0.79           H  
ATOM   2379  HD1 TYR A 151      21.669  -4.592  10.574  1.00  0.79           H  
ATOM   2380  HD2 TYR A 151      24.676  -2.479  12.774  1.00  0.79           H  
ATOM   2381  HE1 TYR A 151      20.016  -4.119  12.326  1.00  0.79           H  
ATOM   2382  HE2 TYR A 151      23.024  -2.006  14.555  1.00  0.79           H  
ATOM   2383  HH  TYR A 151      20.970  -2.408  15.350  1.00  0.79           H  
ATOM   2384  N   ILE A 152      21.921  -2.401   8.509  1.00  0.77           N  
ATOM   2385  CA  ILE A 152      21.243  -1.179   8.112  1.00  0.77           C  
ATOM   2386  C   ILE A 152      20.432  -0.592   9.261  1.00  0.77           C  
ATOM   2387  O   ILE A 152      19.584  -1.268   9.853  1.00  0.77           O  
ATOM   2388  CB  ILE A 152      20.310  -1.464   6.934  1.00  0.77           C  
ATOM   2389  CG1 ILE A 152      21.103  -2.008   5.784  1.00  0.77           C  
ATOM   2390  CG2 ILE A 152      19.648  -0.247   6.540  1.00  0.77           C  
ATOM   2391  CD1 ILE A 152      21.295  -3.465   5.900  1.00  0.77           C  
ATOM   2392  H   ILE A 152      21.348  -3.242   8.603  1.00  0.77           H  
ATOM   2393  HA  ILE A 152      21.989  -0.443   7.812  1.00  0.77           H  
ATOM   2394  HB  ILE A 152      19.573  -2.216   7.218  1.00  0.77           H  
ATOM   2395 1HG1 ILE A 152      20.591  -1.796   4.848  1.00  0.77           H  
ATOM   2396 2HG1 ILE A 152      22.072  -1.538   5.765  1.00  0.77           H  
ATOM   2397 1HG2 ILE A 152      19.002  -0.430   5.690  1.00  0.77           H  
ATOM   2398 2HG2 ILE A 152      19.063   0.153   7.367  1.00  0.77           H  
ATOM   2399 3HG2 ILE A 152      20.419   0.419   6.276  1.00  0.77           H  
ATOM   2400 1HD1 ILE A 152      21.884  -3.826   5.067  1.00  0.77           H  
ATOM   2401 2HD1 ILE A 152      21.794  -3.693   6.803  1.00  0.77           H  
ATOM   2402 3HD1 ILE A 152      20.322  -3.950   5.912  1.00  0.77           H  
ATOM   2403  N   MET A 153      20.690   0.670   9.582  1.00  0.76           N  
ATOM   2404  CA  MET A 153      20.027   1.331  10.692  1.00  0.76           C  
ATOM   2405  C   MET A 153      19.297   2.593  10.249  1.00  0.76           C  
ATOM   2406  O   MET A 153      19.806   3.379   9.449  1.00  0.76           O  
ATOM   2407  CB  MET A 153      21.093   1.676  11.712  1.00  0.76           C  
ATOM   2408  CG  MET A 153      21.780   0.473  12.317  1.00  0.76           C  
ATOM   2409  SD  MET A 153      23.414   0.857  12.871  1.00  0.76           S  
ATOM   2410  CE  MET A 153      24.187   0.810  11.248  1.00  0.76           C  
ATOM   2411  H   MET A 153      21.393   1.185   9.062  1.00  0.76           H  
ATOM   2412  HA  MET A 153      19.307   0.648  11.113  1.00  0.76           H  
ATOM   2413 1HB  MET A 153      21.856   2.296  11.238  1.00  0.76           H  
ATOM   2414 2HB  MET A 153      20.645   2.259  12.518  1.00  0.76           H  
ATOM   2415 1HG  MET A 153      21.209   0.118  13.162  1.00  0.76           H  
ATOM   2416 2HG  MET A 153      21.849  -0.334  11.599  1.00  0.76           H  
ATOM   2417 1HE  MET A 153      25.228   1.029  11.334  1.00  0.76           H  
ATOM   2418 2HE  MET A 153      24.060  -0.180  10.816  1.00  0.76           H  
ATOM   2419 3HE  MET A 153      23.719   1.546  10.599  1.00  0.76           H  
ATOM   2420  N   ALA A 154      18.111   2.826  10.787  1.00  0.76           N  
ATOM   2421  CA  ALA A 154      17.401   4.054  10.422  1.00  0.76           C  
ATOM   2422  C   ALA A 154      18.086   5.283  11.002  1.00  0.76           C  
ATOM   2423  O   ALA A 154      18.556   5.261  12.141  1.00  0.76           O  
ATOM   2424  CB  ALA A 154      15.974   4.003  10.896  1.00  0.76           C  
ATOM   2425  H   ALA A 154      17.717   2.158  11.452  1.00  0.76           H  
ATOM   2426  HA  ALA A 154      17.410   4.143   9.334  1.00  0.76           H  
ATOM   2427 1HB  ALA A 154      15.462   4.905  10.593  1.00  0.76           H  
ATOM   2428 2HB  ALA A 154      15.511   3.147  10.454  1.00  0.76           H  
ATOM   2429 3HB  ALA A 154      15.945   3.915  11.980  1.00  0.76           H  
ATOM   2430  N   ASP A 155      18.084   6.374  10.248  1.00  0.77           N  
ATOM   2431  CA  ASP A 155      18.600   7.649  10.724  1.00  0.77           C  
ATOM   2432  C   ASP A 155      17.491   8.676  10.873  1.00  0.77           C  
ATOM   2433  O   ASP A 155      17.193   9.433   9.941  1.00  0.77           O  
ATOM   2434  CB  ASP A 155      19.657   8.163   9.754  1.00  0.77           C  
ATOM   2435  CG  ASP A 155      20.323   9.471  10.136  1.00  0.77           C  
ATOM   2436  OD1 ASP A 155      19.812  10.200  10.972  1.00  0.77           O  
ATOM   2437  OD2 ASP A 155      21.356   9.751   9.557  1.00  0.77           O  
ATOM   2438  H   ASP A 155      17.726   6.325   9.301  1.00  0.77           H  
ATOM   2439  HA  ASP A 155      19.061   7.495  11.700  1.00  0.77           H  
ATOM   2440 1HB  ASP A 155      20.403   7.402   9.620  1.00  0.77           H  
ATOM   2441 2HB  ASP A 155      19.204   8.318   8.800  1.00  0.77           H  
ATOM   2442  N   LYS A 156      16.899   8.731  12.061  1.00  0.77           N  
ATOM   2443  CA  LYS A 156      15.768   9.616  12.299  1.00  0.77           C  
ATOM   2444  C   LYS A 156      16.134  11.097  12.210  1.00  0.77           C  
ATOM   2445  O   LYS A 156      15.297  11.921  11.846  1.00  0.77           O  
ATOM   2446  CB  LYS A 156      15.139   9.298  13.649  1.00  0.77           C  
ATOM   2447  CG  LYS A 156      14.403   7.962  13.687  1.00  0.77           C  
ATOM   2448  CD  LYS A 156      13.808   7.684  15.055  1.00  0.77           C  
ATOM   2449  CE  LYS A 156      13.068   6.354  15.071  1.00  0.77           C  
ATOM   2450  NZ  LYS A 156      12.503   6.051  16.414  1.00  0.77           N  
ATOM   2451  H   LYS A 156      17.212   8.107  12.794  1.00  0.77           H  
ATOM   2452  HA  LYS A 156      15.024   9.427  11.528  1.00  0.77           H  
ATOM   2453 1HB  LYS A 156      15.912   9.283  14.417  1.00  0.77           H  
ATOM   2454 2HB  LYS A 156      14.430  10.083  13.913  1.00  0.77           H  
ATOM   2455 1HG  LYS A 156      13.593   7.983  12.964  1.00  0.77           H  
ATOM   2456 2HG  LYS A 156      15.088   7.156  13.418  1.00  0.77           H  
ATOM   2457 1HD  LYS A 156      14.604   7.657  15.800  1.00  0.77           H  
ATOM   2458 2HD  LYS A 156      13.112   8.480  15.319  1.00  0.77           H  
ATOM   2459 1HE  LYS A 156      12.257   6.390  14.345  1.00  0.77           H  
ATOM   2460 2HE  LYS A 156      13.758   5.558  14.790  1.00  0.77           H  
ATOM   2461 1HZ  LYS A 156      12.020   5.164  16.386  1.00  0.77           H  
ATOM   2462 2HZ  LYS A 156      13.250   6.005  17.093  1.00  0.77           H  
ATOM   2463 3HZ  LYS A 156      11.853   6.778  16.678  1.00  0.77           H  
ATOM   2464  N   GLN A 157      17.375  11.444  12.562  1.00  0.76           N  
ATOM   2465  CA  GLN A 157      17.796  12.842  12.547  1.00  0.76           C  
ATOM   2466  C   GLN A 157      17.869  13.403  11.131  1.00  0.76           C  
ATOM   2467  O   GLN A 157      17.483  14.551  10.893  1.00  0.76           O  
ATOM   2468  CB  GLN A 157      19.159  13.010  13.227  1.00  0.76           C  
ATOM   2469  CG  GLN A 157      19.143  12.773  14.732  1.00  0.76           C  
ATOM   2470  CD  GLN A 157      20.526  12.910  15.374  1.00  0.76           C  
ATOM   2471  OE1 GLN A 157      21.565  12.719  14.734  1.00  0.76           O  
ATOM   2472  NE2 GLN A 157      20.537  13.248  16.660  1.00  0.76           N  
ATOM   2473  H   GLN A 157      18.041  10.725  12.815  1.00  0.76           H  
ATOM   2474  HA  GLN A 157      17.060  13.426  13.098  1.00  0.76           H  
ATOM   2475 1HB  GLN A 157      19.867  12.306  12.778  1.00  0.76           H  
ATOM   2476 2HB  GLN A 157      19.536  14.014  13.040  1.00  0.76           H  
ATOM   2477 1HG  GLN A 157      18.477  13.501  15.194  1.00  0.76           H  
ATOM   2478 2HG  GLN A 157      18.779  11.763  14.917  1.00  0.76           H  
ATOM   2479 1HE2 GLN A 157      21.408  13.355  17.142  1.00  0.76           H  
ATOM   2480 2HE2 GLN A 157      19.676  13.395  17.147  1.00  0.76           H  
ATOM   2481  N   LYS A 158      18.352  12.590  10.186  1.00  0.75           N  
ATOM   2482  CA  LYS A 158      18.468  13.044   8.801  1.00  0.75           C  
ATOM   2483  C   LYS A 158      17.426  12.420   7.871  1.00  0.75           C  
ATOM   2484  O   LYS A 158      17.418  12.704   6.672  1.00  0.75           O  
ATOM   2485  CB  LYS A 158      19.875  12.793   8.265  1.00  0.75           C  
ATOM   2486  CG  LYS A 158      20.978  13.497   9.052  1.00  0.75           C  
ATOM   2487  CD  LYS A 158      20.855  15.018   8.974  1.00  0.75           C  
ATOM   2488  CE  LYS A 158      22.018  15.708   9.683  1.00  0.75           C  
ATOM   2489  NZ  LYS A 158      21.897  17.195   9.639  1.00  0.75           N  
ATOM   2490  H   LYS A 158      18.697  11.656  10.447  1.00  0.75           H  
ATOM   2491  HA  LYS A 158      18.302  14.120   8.785  1.00  0.75           H  
ATOM   2492 1HB  LYS A 158      20.084  11.723   8.279  1.00  0.75           H  
ATOM   2493 2HB  LYS A 158      19.933  13.125   7.233  1.00  0.75           H  
ATOM   2494 1HG  LYS A 158      20.930  13.175  10.097  1.00  0.75           H  
ATOM   2495 2HG  LYS A 158      21.941  13.206   8.649  1.00  0.75           H  
ATOM   2496 1HD  LYS A 158      20.841  15.330   7.928  1.00  0.75           H  
ATOM   2497 2HD  LYS A 158      19.919  15.332   9.441  1.00  0.75           H  
ATOM   2498 1HE  LYS A 158      22.039  15.385  10.725  1.00  0.75           H  
ATOM   2499 2HE  LYS A 158      22.953  15.415   9.204  1.00  0.75           H  
ATOM   2500 1HZ  LYS A 158      22.682  17.613  10.119  1.00  0.75           H  
ATOM   2501 2HZ  LYS A 158      21.887  17.504   8.677  1.00  0.75           H  
ATOM   2502 3HZ  LYS A 158      21.037  17.475  10.092  1.00  0.75           H  
ATOM   2503  N   ASN A 159      16.521  11.606   8.427  1.00  0.73           N  
ATOM   2504  CA  ASN A 159      15.462  10.936   7.669  1.00  0.73           C  
ATOM   2505  C   ASN A 159      16.056  10.086   6.556  1.00  0.73           C  
ATOM   2506  O   ASN A 159      15.627  10.144   5.403  1.00  0.73           O  
ATOM   2507  CB  ASN A 159      14.476  11.938   7.098  1.00  0.73           C  
ATOM   2508  CG  ASN A 159      13.167  11.295   6.702  1.00  0.73           C  
ATOM   2509  OD1 ASN A 159      12.712  10.347   7.354  1.00  0.73           O  
ATOM   2510  ND2 ASN A 159      12.554  11.804   5.659  1.00  0.73           N  
ATOM   2511  H   ASN A 159      16.604  11.380   9.414  1.00  0.73           H  
ATOM   2512  HA  ASN A 159      14.932  10.263   8.347  1.00  0.73           H  
ATOM   2513 1HB  ASN A 159      14.283  12.719   7.834  1.00  0.73           H  
ATOM   2514 2HB  ASN A 159      14.905  12.414   6.216  1.00  0.73           H  
ATOM   2515 1HD2 ASN A 159      11.680  11.424   5.357  1.00  0.73           H  
ATOM   2516 2HD2 ASN A 159      12.962  12.576   5.171  1.00  0.73           H  
ATOM   2517  N   GLY A 160      17.062   9.310   6.919  1.00  0.72           N  
ATOM   2518  CA  GLY A 160      17.750   8.448   5.975  1.00  0.72           C  
ATOM   2519  C   GLY A 160      18.186   7.136   6.597  1.00  0.72           C  
ATOM   2520  O   GLY A 160      17.565   6.629   7.532  1.00  0.72           O  
ATOM   2521  H   GLY A 160      17.336   9.328   7.901  1.00  0.72           H  
ATOM   2522 1HA  GLY A 160      17.126   8.259   5.119  1.00  0.72           H  
ATOM   2523 2HA  GLY A 160      18.627   8.974   5.612  1.00  0.72           H  
ATOM   2524  N   ILE A 161      19.229   6.565   6.033  1.00  0.70           N  
ATOM   2525  CA  ILE A 161      19.791   5.300   6.486  1.00  0.70           C  
ATOM   2526  C   ILE A 161      21.297   5.300   6.723  1.00  0.70           C  
ATOM   2527  O   ILE A 161      22.067   5.808   5.907  1.00  0.70           O  
ATOM   2528  CB  ILE A 161      19.448   4.156   5.525  1.00  0.70           C  
ATOM   2529  CG1 ILE A 161      17.998   3.862   5.501  1.00  0.70           C  
ATOM   2530  CG2 ILE A 161      20.210   2.988   5.824  1.00  0.70           C  
ATOM   2531  CD1 ILE A 161      17.694   2.844   4.490  1.00  0.70           C  
ATOM   2532  H   ILE A 161      19.648   7.049   5.241  1.00  0.70           H  
ATOM   2533  HA  ILE A 161      19.326   5.057   7.441  1.00  0.70           H  
ATOM   2534  HB  ILE A 161      19.706   4.472   4.519  1.00  0.70           H  
ATOM   2535 1HG1 ILE A 161      17.695   3.496   6.483  1.00  0.70           H  
ATOM   2536 2HG1 ILE A 161      17.426   4.757   5.270  1.00  0.70           H  
ATOM   2537 1HG2 ILE A 161      19.971   2.232   5.088  1.00  0.70           H  
ATOM   2538 2HG2 ILE A 161      21.248   3.222   5.766  1.00  0.70           H  
ATOM   2539 3HG2 ILE A 161      19.964   2.641   6.830  1.00  0.70           H  
ATOM   2540 1HD1 ILE A 161      16.667   2.637   4.517  1.00  0.70           H  
ATOM   2541 2HD1 ILE A 161      17.973   3.209   3.514  1.00  0.70           H  
ATOM   2542 3HD1 ILE A 161      18.244   1.932   4.709  1.00  0.70           H  
ATOM   2543  N   LYS A 162      21.725   4.721   7.844  1.00  0.70           N  
ATOM   2544  CA  LYS A 162      23.149   4.541   8.092  1.00  0.70           C  
ATOM   2545  C   LYS A 162      23.465   3.073   7.933  1.00  0.70           C  
ATOM   2546  O   LYS A 162      22.685   2.212   8.345  1.00  0.70           O  
ATOM   2547  CB  LYS A 162      23.579   5.015   9.474  1.00  0.70           C  
ATOM   2548  CG  LYS A 162      23.512   6.516   9.685  1.00  0.70           C  
ATOM   2549  CD  LYS A 162      23.967   6.900  11.094  1.00  0.70           C  
ATOM   2550  CE  LYS A 162      23.876   8.406  11.316  1.00  0.70           C  
ATOM   2551  NZ  LYS A 162      24.323   8.804  12.680  1.00  0.70           N  
ATOM   2552  H   LYS A 162      21.046   4.336   8.499  1.00  0.70           H  
ATOM   2553  HA  LYS A 162      23.715   5.089   7.347  1.00  0.70           H  
ATOM   2554 1HB  LYS A 162      22.943   4.543  10.227  1.00  0.70           H  
ATOM   2555 2HB  LYS A 162      24.604   4.691   9.661  1.00  0.70           H  
ATOM   2556 1HG  LYS A 162      24.164   7.005   8.955  1.00  0.70           H  
ATOM   2557 2HG  LYS A 162      22.513   6.864   9.525  1.00  0.70           H  
ATOM   2558 1HD  LYS A 162      23.333   6.397  11.826  1.00  0.70           H  
ATOM   2559 2HD  LYS A 162      24.997   6.580  11.245  1.00  0.70           H  
ATOM   2560 1HE  LYS A 162      24.490   8.915  10.575  1.00  0.70           H  
ATOM   2561 2HE  LYS A 162      22.851   8.713  11.192  1.00  0.70           H  
ATOM   2562 1HZ  LYS A 162      24.232   9.808  12.775  1.00  0.70           H  
ATOM   2563 2HZ  LYS A 162      23.742   8.349  13.369  1.00  0.70           H  
ATOM   2564 3HZ  LYS A 162      25.285   8.534  12.815  1.00  0.70           H  
ATOM   2565  N   VAL A 163      24.581   2.770   7.303  1.00  0.71           N  
ATOM   2566  CA  VAL A 163      24.908   1.371   7.124  1.00  0.71           C  
ATOM   2567  C   VAL A 163      26.347   1.077   7.523  1.00  0.71           C  
ATOM   2568  O   VAL A 163      27.269   1.801   7.127  1.00  0.71           O  
ATOM   2569  CB  VAL A 163      24.710   0.947   5.652  1.00  0.71           C  
ATOM   2570  CG1 VAL A 163      24.993  -0.419   5.530  1.00  0.71           C  
ATOM   2571  CG2 VAL A 163      23.339   1.272   5.149  1.00  0.71           C  
ATOM   2572  H   VAL A 163      25.191   3.517   6.975  1.00  0.71           H  
ATOM   2573  HA  VAL A 163      24.253   0.773   7.753  1.00  0.71           H  
ATOM   2574  HB  VAL A 163      25.405   1.424   5.071  1.00  0.71           H  
ATOM   2575 1HG1 VAL A 163      24.902  -0.702   4.492  1.00  0.71           H  
ATOM   2576 2HG1 VAL A 163      25.974  -0.591   5.868  1.00  0.71           H  
ATOM   2577 3HG1 VAL A 163      24.295  -0.979   6.138  1.00  0.71           H  
ATOM   2578 1HG2 VAL A 163      23.248   0.955   4.109  1.00  0.71           H  
ATOM   2579 2HG2 VAL A 163      22.610   0.762   5.749  1.00  0.71           H  
ATOM   2580 3HG2 VAL A 163      23.190   2.337   5.211  1.00  0.71           H  
ATOM   2581  N   ASN A 164      26.542   0.052   8.348  1.00  0.73           N  
ATOM   2582  CA  ASN A 164      27.903  -0.346   8.689  1.00  0.73           C  
ATOM   2583  C   ASN A 164      28.161  -1.772   8.211  1.00  0.73           C  
ATOM   2584  O   ASN A 164      27.286  -2.642   8.334  1.00  0.73           O  
ATOM   2585  CB  ASN A 164      28.190  -0.234  10.171  1.00  0.73           C  
ATOM   2586  CG  ASN A 164      28.090   1.170  10.729  1.00  0.73           C  
ATOM   2587  OD1 ASN A 164      28.318   2.159  10.035  1.00  0.73           O  
ATOM   2588  ND2 ASN A 164      27.780   1.266  12.000  1.00  0.73           N  
ATOM   2589  H   ASN A 164      25.736  -0.496   8.659  1.00  0.73           H  
ATOM   2590  HA  ASN A 164      28.608   0.295   8.159  1.00  0.73           H  
ATOM   2591 1HB  ASN A 164      27.494  -0.873  10.718  1.00  0.73           H  
ATOM   2592 2HB  ASN A 164      29.196  -0.609  10.364  1.00  0.73           H  
ATOM   2593 1HD2 ASN A 164      27.712   2.165  12.433  1.00  0.73           H  
ATOM   2594 2HD2 ASN A 164      27.614   0.439  12.539  1.00  0.73           H  
ATOM   2595  N   PHE A 165      29.364  -2.028   7.698  1.00  0.76           N  
ATOM   2596  CA  PHE A 165      29.718  -3.394   7.312  1.00  0.76           C  
ATOM   2597  C   PHE A 165      31.203  -3.656   7.178  1.00  0.76           C  
ATOM   2598  O   PHE A 165      32.013  -2.730   7.128  1.00  0.76           O  
ATOM   2599  CB  PHE A 165      28.955  -3.809   6.064  1.00  0.76           C  
ATOM   2600  CG  PHE A 165      29.112  -3.010   4.812  1.00  0.76           C  
ATOM   2601  CD1 PHE A 165      29.988  -3.356   3.853  1.00  0.76           C  
ATOM   2602  CD2 PHE A 165      28.330  -1.918   4.614  1.00  0.76           C  
ATOM   2603  CE1 PHE A 165      30.072  -2.624   2.672  1.00  0.76           C  
ATOM   2604  CE2 PHE A 165      28.388  -1.177   3.479  1.00  0.76           C  
ATOM   2605  CZ  PHE A 165      29.259  -1.527   2.492  1.00  0.76           C  
ATOM   2606  H   PHE A 165      30.030  -1.259   7.583  1.00  0.76           H  
ATOM   2607  HA  PHE A 165      29.363  -4.051   8.107  1.00  0.76           H  
ATOM   2608 1HB  PHE A 165      29.207  -4.845   5.826  1.00  0.76           H  
ATOM   2609 2HB  PHE A 165      27.925  -3.802   6.299  1.00  0.76           H  
ATOM   2610  HD1 PHE A 165      30.603  -4.223   4.027  1.00  0.76           H  
ATOM   2611  HD2 PHE A 165      27.655  -1.656   5.384  1.00  0.76           H  
ATOM   2612  HE1 PHE A 165      30.779  -2.912   1.894  1.00  0.76           H  
ATOM   2613  HE2 PHE A 165      27.739  -0.317   3.362  1.00  0.76           H  
ATOM   2614  HZ  PHE A 165      29.312  -0.940   1.578  1.00  0.76           H  
ATOM   2615  N   LYS A 166      31.558  -4.933   7.121  1.00  0.78           N  
ATOM   2616  CA  LYS A 166      32.947  -5.314   6.940  1.00  0.78           C  
ATOM   2617  C   LYS A 166      33.108  -6.245   5.764  1.00  0.78           C  
ATOM   2618  O   LYS A 166      32.422  -7.266   5.677  1.00  0.78           O  
ATOM   2619  CB  LYS A 166      33.469  -6.017   8.186  1.00  0.78           C  
ATOM   2620  CG  LYS A 166      33.564  -5.145   9.426  1.00  0.78           C  
ATOM   2621  CD  LYS A 166      34.221  -5.887  10.580  1.00  0.78           C  
ATOM   2622  CE  LYS A 166      34.164  -5.066  11.856  1.00  0.78           C  
ATOM   2623  NZ  LYS A 166      34.760  -3.722  11.662  1.00  0.78           N  
ATOM   2624  H   LYS A 166      30.852  -5.653   7.189  1.00  0.78           H  
ATOM   2625  HA  LYS A 166      33.542  -4.422   6.748  1.00  0.78           H  
ATOM   2626 1HB  LYS A 166      32.807  -6.848   8.427  1.00  0.78           H  
ATOM   2627 2HB  LYS A 166      34.416  -6.433   7.972  1.00  0.78           H  
ATOM   2628 1HG  LYS A 166      34.168  -4.256   9.195  1.00  0.78           H  
ATOM   2629 2HG  LYS A 166      32.572  -4.818   9.729  1.00  0.78           H  
ATOM   2630 1HD  LYS A 166      33.721  -6.841  10.740  1.00  0.78           H  
ATOM   2631 2HD  LYS A 166      35.265  -6.076  10.336  1.00  0.78           H  
ATOM   2632 1HE  LYS A 166      33.130  -4.953  12.174  1.00  0.78           H  
ATOM   2633 2HE  LYS A 166      34.721  -5.587  12.634  1.00  0.78           H  
ATOM   2634 1HZ  LYS A 166      34.727  -3.194  12.511  1.00  0.78           H  
ATOM   2635 2HZ  LYS A 166      35.737  -3.788  11.350  1.00  0.78           H  
ATOM   2636 3HZ  LYS A 166      34.263  -3.221  10.945  1.00  0.78           H  
ATOM   2637  N   ILE A 167      34.014  -5.883   4.866  1.00  0.80           N  
ATOM   2638  CA  ILE A 167      34.267  -6.687   3.685  1.00  0.80           C  
ATOM   2639  C   ILE A 167      35.669  -7.280   3.722  1.00  0.80           C  
ATOM   2640  O   ILE A 167      36.644  -6.572   3.982  1.00  0.80           O  
ATOM   2641  CB  ILE A 167      34.078  -5.884   2.387  1.00  0.80           C  
ATOM   2642  CG1 ILE A 167      32.703  -5.249   2.326  1.00  0.80           C  
ATOM   2643  CG2 ILE A 167      34.205  -6.800   1.221  1.00  0.80           C  
ATOM   2644  CD1 ILE A 167      31.566  -6.240   2.315  1.00  0.80           C  
ATOM   2645  H   ILE A 167      34.549  -5.028   5.027  1.00  0.80           H  
ATOM   2646  HA  ILE A 167      33.557  -7.499   3.665  1.00  0.80           H  
ATOM   2647  HB  ILE A 167      34.827  -5.106   2.326  1.00  0.80           H  
ATOM   2648 1HG1 ILE A 167      32.592  -4.605   3.178  1.00  0.80           H  
ATOM   2649 2HG1 ILE A 167      32.637  -4.644   1.421  1.00  0.80           H  
ATOM   2650 1HG2 ILE A 167      34.081  -6.244   0.297  1.00  0.80           H  
ATOM   2651 2HG2 ILE A 167      35.164  -7.256   1.243  1.00  0.80           H  
ATOM   2652 3HG2 ILE A 167      33.445  -7.564   1.283  1.00  0.80           H  
ATOM   2653 1HD1 ILE A 167      30.614  -5.723   2.265  1.00  0.80           H  
ATOM   2654 2HD1 ILE A 167      31.661  -6.893   1.449  1.00  0.80           H  
ATOM   2655 3HD1 ILE A 167      31.603  -6.834   3.220  1.00  0.80           H  
ATOM   2656  N   ARG A 168      35.785  -8.573   3.473  1.00  0.81           N  
ATOM   2657  CA  ARG A 168      37.087  -9.202   3.432  1.00  0.81           C  
ATOM   2658  C   ARG A 168      37.475  -9.552   2.001  1.00  0.81           C  
ATOM   2659  O   ARG A 168      36.687 -10.138   1.251  1.00  0.81           O  
ATOM   2660  CB  ARG A 168      37.089 -10.433   4.312  1.00  0.81           C  
ATOM   2661  CG  ARG A 168      36.967 -10.118   5.787  1.00  0.81           C  
ATOM   2662  CD  ARG A 168      37.044 -11.322   6.649  1.00  0.81           C  
ATOM   2663  NE  ARG A 168      36.830 -10.989   8.057  1.00  0.81           N  
ATOM   2664  CZ  ARG A 168      37.789 -10.567   8.911  1.00  0.81           C  
ATOM   2665  NH1 ARG A 168      39.029 -10.424   8.499  1.00  0.81           N  
ATOM   2666  NH2 ARG A 168      37.479 -10.293  10.166  1.00  0.81           N  
ATOM   2667  H   ARG A 168      34.961  -9.138   3.304  1.00  0.81           H  
ATOM   2668  HA  ARG A 168      37.824  -8.508   3.826  1.00  0.81           H  
ATOM   2669 1HB  ARG A 168      36.243 -11.064   4.043  1.00  0.81           H  
ATOM   2670 2HB  ARG A 168      37.966 -10.993   4.138  1.00  0.81           H  
ATOM   2671 1HG  ARG A 168      37.791  -9.460   6.054  1.00  0.81           H  
ATOM   2672 2HG  ARG A 168      36.018  -9.612   5.977  1.00  0.81           H  
ATOM   2673 1HD  ARG A 168      36.280 -12.036   6.345  1.00  0.81           H  
ATOM   2674 2HD  ARG A 168      38.029 -11.777   6.551  1.00  0.81           H  
ATOM   2675  HE  ARG A 168      35.891 -11.084   8.420  1.00  0.81           H  
ATOM   2676 1HH1 ARG A 168      39.269 -10.629   7.539  1.00  0.81           H  
ATOM   2677 2HH1 ARG A 168      39.743 -10.108   9.140  1.00  0.81           H  
ATOM   2678 1HH2 ARG A 168      36.527 -10.400  10.487  1.00  0.81           H  
ATOM   2679 2HH2 ARG A 168      38.194  -9.977  10.805  1.00  0.81           H  
ATOM   2680  N   HIS A 169      38.693  -9.174   1.624  1.00  0.83           N  
ATOM   2681  CA  HIS A 169      39.214  -9.415   0.288  1.00  0.83           C  
ATOM   2682  C   HIS A 169      40.381 -10.378   0.365  1.00  0.83           C  
ATOM   2683  O   HIS A 169      41.314 -10.188   1.144  1.00  0.83           O  
ATOM   2684  CB  HIS A 169      39.701  -8.107  -0.345  1.00  0.83           C  
ATOM   2685  CG  HIS A 169      38.652  -7.054  -0.566  1.00  0.83           C  
ATOM   2686  ND1 HIS A 169      38.960  -5.785  -1.001  1.00  0.83           N  
ATOM   2687  CD2 HIS A 169      37.318  -7.085  -0.443  1.00  0.83           C  
ATOM   2688  CE1 HIS A 169      37.848  -5.083  -1.129  1.00  0.83           C  
ATOM   2689  NE2 HIS A 169      36.843  -5.844  -0.798  1.00  0.83           N  
ATOM   2690  H   HIS A 169      39.280  -8.689   2.299  1.00  0.83           H  
ATOM   2691  HA  HIS A 169      38.447  -9.856  -0.348  1.00  0.83           H  
ATOM   2692 1HB  HIS A 169      40.471  -7.674   0.289  1.00  0.83           H  
ATOM   2693 2HB  HIS A 169      40.166  -8.331  -1.306  1.00  0.83           H  
ATOM   2694  HD2 HIS A 169      36.729  -7.937  -0.144  1.00  0.83           H  
ATOM   2695  HE1 HIS A 169      37.776  -4.055  -1.465  1.00  0.83           H  
ATOM   2696  HE2 HIS A 169      35.871  -5.573  -0.814  1.00  0.83           H  
ATOM   2697  N   ASN A 170      40.383 -11.397  -0.458  1.00  0.84           N  
ATOM   2698  CA  ASN A 170      41.491 -12.328  -0.374  1.00  0.84           C  
ATOM   2699  C   ASN A 170      42.715 -11.690  -1.040  1.00  0.84           C  
ATOM   2700  O   ASN A 170      42.575 -10.973  -2.033  1.00  0.84           O  
ATOM   2701  CB  ASN A 170      41.113 -13.647  -1.024  1.00  0.84           C  
ATOM   2702  CG  ASN A 170      39.909 -14.342  -0.361  1.00  0.84           C  
ATOM   2703  OD1 ASN A 170      39.617 -14.242   0.847  1.00  0.84           O  
ATOM   2704  ND2 ASN A 170      39.197 -15.066  -1.181  1.00  0.84           N  
ATOM   2705  H   ASN A 170      39.629 -11.545  -1.117  1.00  0.84           H  
ATOM   2706  HA  ASN A 170      41.741 -12.504   0.673  1.00  0.84           H  
ATOM   2707 1HB  ASN A 170      40.878 -13.479  -2.077  1.00  0.84           H  
ATOM   2708 2HB  ASN A 170      41.972 -14.320  -0.989  1.00  0.84           H  
ATOM   2709 1HD2 ASN A 170      38.393 -15.572  -0.859  1.00  0.84           H  
ATOM   2710 2HD2 ASN A 170      39.457 -15.122  -2.149  1.00  0.84           H  
ATOM   2711  N   ILE A 171      43.893 -11.937  -0.487  1.00  0.85           N  
ATOM   2712  CA  ILE A 171      45.171 -11.468  -1.023  1.00  0.85           C  
ATOM   2713  C   ILE A 171      45.842 -12.660  -1.703  1.00  0.85           C  
ATOM   2714  O   ILE A 171      45.736 -13.789  -1.219  1.00  0.85           O  
ATOM   2715  CB  ILE A 171      46.062 -10.864   0.082  1.00  0.85           C  
ATOM   2716  CG1 ILE A 171      45.391  -9.643   0.720  1.00  0.85           C  
ATOM   2717  CG2 ILE A 171      47.389 -10.415  -0.493  1.00  0.85           C  
ATOM   2718  CD1 ILE A 171      46.032  -9.242   2.012  1.00  0.85           C  
ATOM   2719  H   ILE A 171      43.940 -12.485   0.374  1.00  0.85           H  
ATOM   2720  HA  ILE A 171      44.991 -10.703  -1.775  1.00  0.85           H  
ATOM   2721  HB  ILE A 171      46.256 -11.599   0.848  1.00  0.85           H  
ATOM   2722 1HG1 ILE A 171      45.497  -8.811   0.049  1.00  0.85           H  
ATOM   2723 2HG1 ILE A 171      44.331  -9.838   0.889  1.00  0.85           H  
ATOM   2724 1HG2 ILE A 171      48.002  -9.994   0.306  1.00  0.85           H  
ATOM   2725 2HG2 ILE A 171      47.910 -11.240  -0.924  1.00  0.85           H  
ATOM   2726 3HG2 ILE A 171      47.210  -9.659  -1.251  1.00  0.85           H  
ATOM   2727 1HD1 ILE A 171      45.571  -8.376   2.418  1.00  0.85           H  
ATOM   2728 2HD1 ILE A 171      45.928 -10.051   2.717  1.00  0.85           H  
ATOM   2729 3HD1 ILE A 171      47.086  -9.038   1.846  1.00  0.85           H  
ATOM   2730  N   GLU A 172      46.484 -12.441  -2.844  1.00  0.86           N  
ATOM   2731  CA  GLU A 172      47.094 -13.531  -3.603  1.00  0.86           C  
ATOM   2732  C   GLU A 172      48.098 -14.390  -2.809  1.00  0.86           C  
ATOM   2733  O   GLU A 172      48.346 -15.538  -3.174  1.00  0.86           O  
ATOM   2734  CB  GLU A 172      47.827 -12.959  -4.828  1.00  0.86           C  
ATOM   2735  CG  GLU A 172      49.083 -12.125  -4.494  1.00  0.86           C  
ATOM   2736  CD  GLU A 172      49.784 -11.565  -5.714  1.00  0.86           C  
ATOM   2737  OE1 GLU A 172      49.358 -11.845  -6.810  1.00  0.86           O  
ATOM   2738  OE2 GLU A 172      50.770 -10.881  -5.541  1.00  0.86           O  
ATOM   2739  H   GLU A 172      46.535 -11.493  -3.209  1.00  0.86           H  
ATOM   2740  HA  GLU A 172      46.291 -14.182  -3.950  1.00  0.86           H  
ATOM   2741 1HB  GLU A 172      48.127 -13.773  -5.486  1.00  0.86           H  
ATOM   2742 2HB  GLU A 172      47.144 -12.316  -5.387  1.00  0.86           H  
ATOM   2743 1HG  GLU A 172      48.792 -11.300  -3.844  1.00  0.86           H  
ATOM   2744 2HG  GLU A 172      49.789 -12.746  -3.952  1.00  0.86           H  
ATOM   2745  N   ASP A 173      48.677 -13.855  -1.728  1.00  0.87           N  
ATOM   2746  CA  ASP A 173      49.646 -14.607  -0.932  1.00  0.87           C  
ATOM   2747  C   ASP A 173      48.990 -15.498   0.136  1.00  0.87           C  
ATOM   2748  O   ASP A 173      49.683 -16.123   0.940  1.00  0.87           O  
ATOM   2749  CB  ASP A 173      50.657 -13.656  -0.285  1.00  0.87           C  
ATOM   2750  CG  ASP A 173      50.089 -12.727   0.792  1.00  0.87           C  
ATOM   2751  OD1 ASP A 173      48.954 -12.897   1.217  1.00  0.87           O  
ATOM   2752  OD2 ASP A 173      50.805 -11.827   1.171  1.00  0.87           O  
ATOM   2753  H   ASP A 173      48.436 -12.912  -1.472  1.00  0.87           H  
ATOM   2754  HA  ASP A 173      50.198 -15.259  -1.610  1.00  0.87           H  
ATOM   2755 1HB  ASP A 173      51.459 -14.244   0.163  1.00  0.87           H  
ATOM   2756 2HB  ASP A 173      51.109 -13.038  -1.063  1.00  0.87           H  
ATOM   2757  N   GLY A 174      47.656 -15.562   0.139  1.00  0.87           N  
ATOM   2758  CA  GLY A 174      46.893 -16.374   1.079  1.00  0.87           C  
ATOM   2759  C   GLY A 174      46.343 -15.602   2.287  1.00  0.87           C  
ATOM   2760  O   GLY A 174      45.478 -16.116   3.003  1.00  0.87           O  
ATOM   2761  H   GLY A 174      47.130 -15.001  -0.530  1.00  0.87           H  
ATOM   2762 1HA  GLY A 174      46.062 -16.833   0.545  1.00  0.87           H  
ATOM   2763 2HA  GLY A 174      47.521 -17.190   1.432  1.00  0.87           H  
ATOM   2764  N   SER A 175      46.835 -14.387   2.532  1.00  0.86           N  
ATOM   2765  CA  SER A 175      46.315 -13.590   3.641  1.00  0.86           C  
ATOM   2766  C   SER A 175      45.031 -12.889   3.191  1.00  0.86           C  
ATOM   2767  O   SER A 175      44.654 -13.001   2.023  1.00  0.86           O  
ATOM   2768  CB  SER A 175      47.364 -12.623   4.167  1.00  0.86           C  
ATOM   2769  OG  SER A 175      47.680 -11.637   3.243  1.00  0.86           O  
ATOM   2770  H   SER A 175      47.576 -13.988   1.936  1.00  0.86           H  
ATOM   2771  HA  SER A 175      46.059 -14.262   4.460  1.00  0.86           H  
ATOM   2772 1HB  SER A 175      46.998 -12.159   5.079  1.00  0.86           H  
ATOM   2773 2HB  SER A 175      48.266 -13.177   4.421  1.00  0.86           H  
ATOM   2774  HG  SER A 175      48.189 -12.083   2.525  1.00  0.86           H  
ATOM   2775  N   VAL A 176      44.318 -12.251   4.123  1.00  0.83           N  
ATOM   2776  CA  VAL A 176      43.065 -11.560   3.792  1.00  0.83           C  
ATOM   2777  C   VAL A 176      43.055 -10.098   4.262  1.00  0.83           C  
ATOM   2778  O   VAL A 176      43.426  -9.808   5.402  1.00  0.83           O  
ATOM   2779  CB  VAL A 176      41.874 -12.323   4.416  1.00  0.83           C  
ATOM   2780  CG1 VAL A 176      40.586 -11.620   4.127  1.00  0.83           C  
ATOM   2781  CG2 VAL A 176      41.813 -13.747   3.847  1.00  0.83           C  
ATOM   2782  H   VAL A 176      44.663 -12.216   5.071  1.00  0.83           H  
ATOM   2783  HA  VAL A 176      42.945 -11.563   2.708  1.00  0.83           H  
ATOM   2784  HB  VAL A 176      41.999 -12.357   5.497  1.00  0.83           H  
ATOM   2785 1HG1 VAL A 176      39.788 -12.189   4.587  1.00  0.83           H  
ATOM   2786 2HG1 VAL A 176      40.601 -10.611   4.533  1.00  0.83           H  
ATOM   2787 3HG1 VAL A 176      40.429 -11.576   3.055  1.00  0.83           H  
ATOM   2788 1HG2 VAL A 176      40.975 -14.278   4.292  1.00  0.83           H  
ATOM   2789 2HG2 VAL A 176      41.677 -13.700   2.768  1.00  0.83           H  
ATOM   2790 3HG2 VAL A 176      42.732 -14.283   4.070  1.00  0.83           H  
ATOM   2791  N   GLN A 177      42.644  -9.178   3.382  1.00  0.78           N  
ATOM   2792  CA  GLN A 177      42.562  -7.760   3.727  1.00  0.78           C  
ATOM   2793  C   GLN A 177      41.165  -7.402   4.210  1.00  0.78           C  
ATOM   2794  O   GLN A 177      40.169  -7.788   3.600  1.00  0.78           O  
ATOM   2795  CB  GLN A 177      42.944  -6.845   2.557  1.00  0.78           C  
ATOM   2796  CG  GLN A 177      42.936  -5.366   2.945  1.00  0.78           C  
ATOM   2797  CD  GLN A 177      43.528  -4.468   1.897  1.00  0.78           C  
ATOM   2798  OE1 GLN A 177      43.072  -4.388   0.763  1.00  0.78           O  
ATOM   2799  NE2 GLN A 177      44.585  -3.782   2.299  1.00  0.78           N  
ATOM   2800  H   GLN A 177      42.337  -9.485   2.464  1.00  0.78           H  
ATOM   2801  HA  GLN A 177      43.255  -7.565   4.545  1.00  0.78           H  
ATOM   2802 1HB  GLN A 177      43.912  -7.075   2.180  1.00  0.78           H  
ATOM   2803 2HB  GLN A 177      42.239  -6.985   1.741  1.00  0.78           H  
ATOM   2804 1HG  GLN A 177      41.903  -5.055   3.111  1.00  0.78           H  
ATOM   2805 2HG  GLN A 177      43.509  -5.238   3.864  1.00  0.78           H  
ATOM   2806 1HE2 GLN A 177      45.096  -3.142   1.671  1.00  0.78           H  
ATOM   2807 2HE2 GLN A 177      44.910  -3.881   3.240  1.00  0.78           H  
ATOM   2808  N   LEU A 178      41.086  -6.675   5.312  1.00  0.74           N  
ATOM   2809  CA  LEU A 178      39.798  -6.269   5.865  1.00  0.74           C  
ATOM   2810  C   LEU A 178      39.468  -4.800   5.630  1.00  0.74           C  
ATOM   2811  O   LEU A 178      40.272  -3.919   5.916  1.00  0.74           O  
ATOM   2812  CB  LEU A 178      39.771  -6.592   7.355  1.00  0.74           C  
ATOM   2813  CG  LEU A 178      38.542  -6.143   8.121  1.00  0.74           C  
ATOM   2814  CD1 LEU A 178      37.330  -6.855   7.621  1.00  0.74           C  
ATOM   2815  CD2 LEU A 178      38.738  -6.471   9.582  1.00  0.74           C  
ATOM   2816  H   LEU A 178      41.937  -6.397   5.783  1.00  0.74           H  
ATOM   2817  HA  LEU A 178      39.019  -6.859   5.383  1.00  0.74           H  
ATOM   2818 1HB  LEU A 178      39.853  -7.670   7.469  1.00  0.74           H  
ATOM   2819 2HB  LEU A 178      40.639  -6.131   7.824  1.00  0.74           H  
ATOM   2820  HG  LEU A 178      38.394  -5.067   7.990  1.00  0.74           H  
ATOM   2821 1HD1 LEU A 178      36.508  -6.515   8.197  1.00  0.74           H  
ATOM   2822 2HD1 LEU A 178      37.163  -6.635   6.571  1.00  0.74           H  
ATOM   2823 3HD1 LEU A 178      37.453  -7.911   7.753  1.00  0.74           H  
ATOM   2824 1HD2 LEU A 178      37.861  -6.151  10.144  1.00  0.74           H  
ATOM   2825 2HD2 LEU A 178      38.873  -7.543   9.696  1.00  0.74           H  
ATOM   2826 3HD2 LEU A 178      39.612  -5.961   9.953  1.00  0.74           H  
ATOM   2827  N   ALA A 179      38.291  -4.539   5.071  1.00  0.70           N  
ATOM   2828  CA  ALA A 179      37.831  -3.180   4.837  1.00  0.70           C  
ATOM   2829  C   ALA A 179      36.648  -2.815   5.733  1.00  0.70           C  
ATOM   2830  O   ALA A 179      35.610  -3.484   5.709  1.00  0.70           O  
ATOM   2831  CB  ALA A 179      37.430  -3.036   3.391  1.00  0.70           C  
ATOM   2832  H   ALA A 179      37.687  -5.310   4.800  1.00  0.70           H  
ATOM   2833  HA  ALA A 179      38.649  -2.498   5.058  1.00  0.70           H  
ATOM   2834 1HB  ALA A 179      37.119  -2.015   3.194  1.00  0.70           H  
ATOM   2835 2HB  ALA A 179      38.263  -3.289   2.800  1.00  0.70           H  
ATOM   2836 3HB  ALA A 179      36.617  -3.719   3.176  1.00  0.70           H  
ATOM   2837  N   ASP A 180      36.790  -1.756   6.524  1.00  0.66           N  
ATOM   2838  CA  ASP A 180      35.684  -1.298   7.373  1.00  0.66           C  
ATOM   2839  C   ASP A 180      34.884  -0.239   6.608  1.00  0.66           C  
ATOM   2840  O   ASP A 180      35.455   0.768   6.187  1.00  0.66           O  
ATOM   2841  CB  ASP A 180      36.174  -0.700   8.695  1.00  0.66           C  
ATOM   2842  CG  ASP A 180      36.840  -1.690   9.711  1.00  0.66           C  
ATOM   2843  OD1 ASP A 180      36.249  -2.702  10.038  1.00  0.66           O  
ATOM   2844  OD2 ASP A 180      37.945  -1.409  10.167  1.00  0.66           O  
ATOM   2845  H   ASP A 180      37.679  -1.250   6.520  1.00  0.66           H  
ATOM   2846  HA  ASP A 180      35.022  -2.139   7.587  1.00  0.66           H  
ATOM   2847 1HB  ASP A 180      36.866   0.094   8.492  1.00  0.66           H  
ATOM   2848 2HB  ASP A 180      35.319  -0.253   9.191  1.00  0.66           H  
ATOM   2849  N   HIS A 181      33.593  -0.473   6.378  1.00  0.64           N  
ATOM   2850  CA  HIS A 181      32.782   0.473   5.608  1.00  0.64           C  
ATOM   2851  C   HIS A 181      31.733   1.163   6.462  1.00  0.64           C  
ATOM   2852  O   HIS A 181      30.990   0.514   7.214  1.00  0.64           O  
ATOM   2853  CB  HIS A 181      32.016  -0.246   4.501  1.00  0.64           C  
ATOM   2854  CG  HIS A 181      32.838  -0.915   3.470  1.00  0.64           C  
ATOM   2855  ND1 HIS A 181      32.910  -0.470   2.185  1.00  0.64           N  
ATOM   2856  CD2 HIS A 181      33.622  -1.996   3.537  1.00  0.64           C  
ATOM   2857  CE1 HIS A 181      33.714  -1.259   1.495  1.00  0.64           C  
ATOM   2858  NE2 HIS A 181      34.162  -2.184   2.293  1.00  0.64           N  
ATOM   2859  H   HIS A 181      33.148  -1.323   6.728  1.00  0.64           H  
ATOM   2860  HA  HIS A 181      33.415   1.242   5.167  1.00  0.64           H  
ATOM   2861 1HB  HIS A 181      31.387  -1.001   4.963  1.00  0.64           H  
ATOM   2862 2HB  HIS A 181      31.353   0.464   4.004  1.00  0.64           H  
ATOM   2863  HD2 HIS A 181      33.788  -2.601   4.418  1.00  0.64           H  
ATOM   2864  HE1 HIS A 181      33.967  -1.156   0.444  1.00  0.64           H  
ATOM   2865  HE2 HIS A 181      34.801  -2.918   2.039  1.00  0.64           H  
ATOM   2866  N   TYR A 182      31.640   2.480   6.296  1.00  0.62           N  
ATOM   2867  CA  TYR A 182      30.619   3.263   6.975  1.00  0.62           C  
ATOM   2868  C   TYR A 182      29.929   4.156   5.958  1.00  0.62           C  
ATOM   2869  O   TYR A 182      30.590   4.838   5.168  1.00  0.62           O  
ATOM   2870  CB  TYR A 182      31.264   4.138   8.040  1.00  0.62           C  
ATOM   2871  CG  TYR A 182      32.039   3.371   9.088  1.00  0.62           C  
ATOM   2872  CD1 TYR A 182      33.361   3.017   8.840  1.00  0.62           C  
ATOM   2873  CD2 TYR A 182      31.451   3.045  10.289  1.00  0.62           C  
ATOM   2874  CE1 TYR A 182      34.084   2.339   9.796  1.00  0.62           C  
ATOM   2875  CE2 TYR A 182      32.165   2.364  11.245  1.00  0.62           C  
ATOM   2876  CZ  TYR A 182      33.479   2.013  11.007  1.00  0.62           C  
ATOM   2877  OH  TYR A 182      34.190   1.342  11.977  1.00  0.62           O  
ATOM   2878  H   TYR A 182      32.318   2.953   5.696  1.00  0.62           H  
ATOM   2879  HA  TYR A 182      29.872   2.600   7.418  1.00  0.62           H  
ATOM   2880 1HB  TYR A 182      31.946   4.846   7.562  1.00  0.62           H  
ATOM   2881 2HB  TYR A 182      30.490   4.715   8.545  1.00  0.62           H  
ATOM   2882  HD1 TYR A 182      33.823   3.277   7.885  1.00  0.62           H  
ATOM   2883  HD2 TYR A 182      30.422   3.331  10.480  1.00  0.62           H  
ATOM   2884  HE1 TYR A 182      35.120   2.066   9.604  1.00  0.62           H  
ATOM   2885  HE2 TYR A 182      31.695   2.109  12.195  1.00  0.62           H  
ATOM   2886  HH  TYR A 182      35.117   1.296  11.725  1.00  0.62           H  
ATOM   2887  N   GLN A 183      28.606   4.225   6.001  1.00  0.61           N  
ATOM   2888  CA  GLN A 183      27.921   5.099   5.054  1.00  0.61           C  
ATOM   2889  C   GLN A 183      26.610   5.684   5.546  1.00  0.61           C  
ATOM   2890  O   GLN A 183      25.982   5.172   6.477  1.00  0.61           O  
ATOM   2891  CB  GLN A 183      27.672   4.347   3.759  1.00  0.61           C  
ATOM   2892  CG  GLN A 183      26.829   3.233   3.927  1.00  0.61           C  
ATOM   2893  CD  GLN A 183      26.655   2.466   2.695  1.00  0.61           C  
ATOM   2894  OE1 GLN A 183      27.582   1.802   2.200  1.00  0.61           O  
ATOM   2895  NE2 GLN A 183      25.459   2.535   2.154  1.00  0.61           N  
ATOM   2896  H   GLN A 183      28.083   3.612   6.627  1.00  0.61           H  
ATOM   2897  HA  GLN A 183      28.578   5.938   4.845  1.00  0.61           H  
ATOM   2898 1HB  GLN A 183      27.216   5.013   3.024  1.00  0.61           H  
ATOM   2899 2HB  GLN A 183      28.614   4.002   3.352  1.00  0.61           H  
ATOM   2900 1HG  GLN A 183      27.289   2.588   4.672  1.00  0.61           H  
ATOM   2901 2HG  GLN A 183      25.854   3.588   4.266  1.00  0.61           H  
ATOM   2902 1HE2 GLN A 183      25.263   2.026   1.321  1.00  0.61           H  
ATOM   2903 2HE2 GLN A 183      24.746   3.100   2.580  1.00  0.61           H  
ATOM   2904  N   GLN A 184      26.184   6.745   4.863  1.00  0.61           N  
ATOM   2905  CA  GLN A 184      24.918   7.413   5.144  1.00  0.61           C  
ATOM   2906  C   GLN A 184      24.173   7.737   3.845  1.00  0.61           C  
ATOM   2907  O   GLN A 184      24.760   8.215   2.874  1.00  0.61           O  
ATOM   2908  CB  GLN A 184      25.175   8.691   5.946  1.00  0.61           C  
ATOM   2909  CG  GLN A 184      23.923   9.446   6.420  1.00  0.61           C  
ATOM   2910  CD  GLN A 184      24.313  10.678   7.239  1.00  0.61           C  
ATOM   2911  OE1 GLN A 184      25.301  11.337   6.901  1.00  0.61           O  
ATOM   2912  NE2 GLN A 184      23.586  10.991   8.306  1.00  0.61           N  
ATOM   2913  H   GLN A 184      26.788   7.100   4.120  1.00  0.61           H  
ATOM   2914  HA  GLN A 184      24.298   6.749   5.735  1.00  0.61           H  
ATOM   2915 1HB  GLN A 184      25.761   8.443   6.830  1.00  0.61           H  
ATOM   2916 2HB  GLN A 184      25.770   9.380   5.342  1.00  0.61           H  
ATOM   2917 1HG  GLN A 184      23.349   9.773   5.555  1.00  0.61           H  
ATOM   2918 2HG  GLN A 184      23.314   8.785   7.048  1.00  0.61           H  
ATOM   2919 1HE2 GLN A 184      23.836  11.779   8.859  1.00  0.61           H  
ATOM   2920 2HE2 GLN A 184      22.769  10.434   8.592  1.00  0.61           H  
ATOM   2921  N   ASN A 185      22.870   7.460   3.831  1.00  0.62           N  
ATOM   2922  CA  ASN A 185      22.010   7.665   2.667  1.00  0.62           C  
ATOM   2923  C   ASN A 185      20.786   8.523   2.934  1.00  0.62           C  
ATOM   2924  O   ASN A 185      19.949   8.153   3.764  1.00  0.62           O  
ATOM   2925  CB  ASN A 185      21.481   6.344   2.185  1.00  0.62           C  
ATOM   2926  CG  ASN A 185      22.465   5.430   1.674  1.00  0.62           C  
ATOM   2927  OD1 ASN A 185      22.795   5.478   0.496  1.00  0.62           O  
ATOM   2928  ND2 ASN A 185      22.964   4.582   2.532  1.00  0.62           N  
ATOM   2929  H   ASN A 185      22.464   7.037   4.657  1.00  0.62           H  
ATOM   2930  HA  ASN A 185      22.592   8.143   1.891  1.00  0.62           H  
ATOM   2931 1HB  ASN A 185      20.939   5.860   2.995  1.00  0.62           H  
ATOM   2932 2HB  ASN A 185      20.772   6.553   1.390  1.00  0.62           H  
ATOM   2933 1HD2 ASN A 185      23.648   3.913   2.248  1.00  0.62           H  
ATOM   2934 2HD2 ASN A 185      22.647   4.602   3.487  1.00  0.62           H  
ATOM   2935  N   THR A 186      20.661   9.664   2.254  1.00  0.65           N  
ATOM   2936  CA  THR A 186      19.473  10.484   2.489  1.00  0.65           C  
ATOM   2937  C   THR A 186      18.759  10.803   1.158  1.00  0.65           C  
ATOM   2938  O   THR A 186      19.422  10.963   0.136  1.00  0.65           O  
ATOM   2939  CB  THR A 186      19.859  11.801   3.188  1.00  0.65           C  
ATOM   2940  OG1 THR A 186      20.738  12.553   2.345  1.00  0.65           O  
ATOM   2941  CG2 THR A 186      20.553  11.520   4.539  1.00  0.65           C  
ATOM   2942  H   THR A 186      21.380   9.926   1.576  1.00  0.65           H  
ATOM   2943  HA  THR A 186      18.834   9.941   3.162  1.00  0.65           H  
ATOM   2944  HB  THR A 186      18.959  12.390   3.373  1.00  0.65           H  
ATOM   2945  HG1 THR A 186      20.246  12.852   1.570  1.00  0.65           H  
ATOM   2946 1HG2 THR A 186      20.811  12.463   5.016  1.00  0.65           H  
ATOM   2947 2HG2 THR A 186      19.877  10.963   5.186  1.00  0.65           H  
ATOM   2948 3HG2 THR A 186      21.459  10.942   4.379  1.00  0.65           H  
ATOM   2949  N   PRO A 187      17.419  10.934   1.126  1.00  0.69           N  
ATOM   2950  CA  PRO A 187      16.628  11.328  -0.027  1.00  0.69           C  
ATOM   2951  C   PRO A 187      16.952  12.712  -0.532  1.00  0.69           C  
ATOM   2952  O   PRO A 187      17.294  13.602   0.251  1.00  0.69           O  
ATOM   2953  CB  PRO A 187      15.194  11.295   0.491  1.00  0.69           C  
ATOM   2954  CG  PRO A 187      15.226  10.385   1.666  1.00  0.69           C  
ATOM   2955  CD  PRO A 187      16.593  10.598   2.297  1.00  0.69           C  
ATOM   2956  HA  PRO A 187      16.759  10.586  -0.828  1.00  0.69           H  
ATOM   2957 1HB  PRO A 187      14.869  12.313   0.749  1.00  0.69           H  
ATOM   2958 2HB  PRO A 187      14.529  10.941  -0.308  1.00  0.69           H  
ATOM   2959 1HG  PRO A 187      14.400  10.616   2.362  1.00  0.69           H  
ATOM   2960 2HG  PRO A 187      15.070   9.353   1.324  1.00  0.69           H  
ATOM   2961 1HD  PRO A 187      16.578  11.416   3.037  1.00  0.69           H  
ATOM   2962 2HD  PRO A 187      16.868   9.658   2.732  1.00  0.69           H  
ATOM   2963  N   ILE A 188      16.772  12.895  -1.829  1.00  0.75           N  
ATOM   2964  CA  ILE A 188      16.897  14.205  -2.465  1.00  0.75           C  
ATOM   2965  C   ILE A 188      15.598  14.626  -3.130  1.00  0.75           C  
ATOM   2966  O   ILE A 188      15.575  15.538  -3.960  1.00  0.75           O  
ATOM   2967  CB  ILE A 188      18.030  14.217  -3.484  1.00  0.75           C  
ATOM   2968  CG1 ILE A 188      17.776  13.159  -4.545  1.00  0.75           C  
ATOM   2969  CG2 ILE A 188      19.333  14.020  -2.809  1.00  0.75           C  
ATOM   2970  CD1 ILE A 188      18.712  13.203  -5.725  1.00  0.75           C  
ATOM   2971  H   ILE A 188      16.537  12.079  -2.402  1.00  0.75           H  
ATOM   2972  HA  ILE A 188      17.130  14.940  -1.696  1.00  0.75           H  
ATOM   2973  HB  ILE A 188      18.036  15.183  -3.986  1.00  0.75           H  
ATOM   2974 1HG1 ILE A 188      17.873  12.201  -4.081  1.00  0.75           H  
ATOM   2975 2HG1 ILE A 188      16.750  13.263  -4.913  1.00  0.75           H  
ATOM   2976 1HG2 ILE A 188      20.093  14.078  -3.565  1.00  0.75           H  
ATOM   2977 2HG2 ILE A 188      19.488  14.808  -2.073  1.00  0.75           H  
ATOM   2978 3HG2 ILE A 188      19.360  13.049  -2.311  1.00  0.75           H  
ATOM   2979 1HD1 ILE A 188      18.454  12.397  -6.420  1.00  0.75           H  
ATOM   2980 2HD1 ILE A 188      18.625  14.161  -6.235  1.00  0.75           H  
ATOM   2981 3HD1 ILE A 188      19.733  13.069  -5.383  1.00  0.75           H  
ATOM   2982  N   GLY A 189      14.523  13.944  -2.769  1.00  0.82           N  
ATOM   2983  CA  GLY A 189      13.215  14.211  -3.340  1.00  0.82           C  
ATOM   2984  C   GLY A 189      12.405  15.225  -2.563  1.00  0.82           C  
ATOM   2985  O   GLY A 189      12.895  15.829  -1.606  1.00  0.82           O  
ATOM   2986  H   GLY A 189      14.621  13.219  -2.076  1.00  0.82           H  
ATOM   2987 1HA  GLY A 189      13.320  14.542  -4.374  1.00  0.82           H  
ATOM   2988 2HA  GLY A 189      12.663  13.277  -3.355  1.00  0.82           H  
ATOM   2989  N   ASP A 190      11.162  15.410  -3.001  1.00  0.89           N  
ATOM   2990  CA  ASP A 190      10.224  16.323  -2.376  1.00  0.89           C  
ATOM   2991  C   ASP A 190       9.175  15.570  -1.560  1.00  0.89           C  
ATOM   2992  O   ASP A 190       8.711  16.059  -0.527  1.00  0.89           O  
ATOM   2993  CB  ASP A 190       9.522  17.171  -3.438  1.00  0.89           C  
ATOM   2994  CG  ASP A 190      10.474  18.080  -4.228  1.00  0.89           C  
ATOM   2995  OD1 ASP A 190      11.190  18.833  -3.616  1.00  0.89           O  
ATOM   2996  OD2 ASP A 190      10.468  18.012  -5.436  1.00  0.89           O  
ATOM   2997  H   ASP A 190      10.831  14.853  -3.786  1.00  0.89           H  
ATOM   2998  HA  ASP A 190      10.773  16.981  -1.704  1.00  0.89           H  
ATOM   2999 1HB  ASP A 190       9.012  16.507  -4.141  1.00  0.89           H  
ATOM   3000 2HB  ASP A 190       8.761  17.787  -2.962  1.00  0.89           H  
ATOM   3001  N   GLY A 191       8.770  14.390  -2.043  1.00  0.93           N  
ATOM   3002  CA  GLY A 191       7.699  13.668  -1.368  1.00  0.93           C  
ATOM   3003  C   GLY A 191       8.210  12.781  -0.222  1.00  0.93           C  
ATOM   3004  O   GLY A 191       9.417  12.687  -0.005  1.00  0.93           O  
ATOM   3005  H   GLY A 191       9.187  14.017  -2.904  1.00  0.93           H  
ATOM   3006 1HA  GLY A 191       6.999  14.409  -0.997  1.00  0.93           H  
ATOM   3007 2HA  GLY A 191       7.171  13.055  -2.098  1.00  0.93           H  
ATOM   3008  N   PRO A 192       7.300  12.148   0.547  1.00  0.95           N  
ATOM   3009  CA  PRO A 192       7.576  11.223   1.638  1.00  0.95           C  
ATOM   3010  C   PRO A 192       8.338   9.984   1.197  1.00  0.95           C  
ATOM   3011  O   PRO A 192       8.084   9.454   0.114  1.00  0.95           O  
ATOM   3012  CB  PRO A 192       6.170  10.817   2.101  1.00  0.95           C  
ATOM   3013  CG  PRO A 192       5.270  11.939   1.661  1.00  0.95           C  
ATOM   3014  CD  PRO A 192       5.854  12.415   0.353  1.00  0.95           C  
ATOM   3015  HA  PRO A 192       8.121  11.752   2.433  1.00  0.95           H  
ATOM   3016 1HB  PRO A 192       5.898   9.850   1.653  1.00  0.95           H  
ATOM   3017 2HB  PRO A 192       6.167  10.673   3.191  1.00  0.95           H  
ATOM   3018 1HG  PRO A 192       4.236  11.574   1.557  1.00  0.95           H  
ATOM   3019 2HG  PRO A 192       5.250  12.728   2.428  1.00  0.95           H  
ATOM   3020 1HD  PRO A 192       5.459  11.835  -0.494  1.00  0.95           H  
ATOM   3021 2HD  PRO A 192       5.623  13.476   0.281  1.00  0.95           H  
ATOM   3022  N   VAL A 193       9.215   9.499   2.071  1.00  0.95           N  
ATOM   3023  CA  VAL A 193       9.969   8.263   1.860  1.00  0.95           C  
ATOM   3024  C   VAL A 193       9.792   7.426   3.130  1.00  0.95           C  
ATOM   3025  O   VAL A 193       9.858   7.973   4.231  1.00  0.95           O  
ATOM   3026  CB  VAL A 193      11.460   8.539   1.589  1.00  0.95           C  
ATOM   3027  CG1 VAL A 193      12.180   7.225   1.345  1.00  0.95           C  
ATOM   3028  CG2 VAL A 193      11.608   9.454   0.387  1.00  0.95           C  
ATOM   3029  H   VAL A 193       9.367  10.009   2.928  1.00  0.95           H  
ATOM   3030  HA  VAL A 193       9.549   7.722   1.011  1.00  0.95           H  
ATOM   3031  HB  VAL A 193      11.912   9.003   2.469  1.00  0.95           H  
ATOM   3032 1HG1 VAL A 193      13.237   7.406   1.163  1.00  0.95           H  
ATOM   3033 2HG1 VAL A 193      12.066   6.583   2.198  1.00  0.95           H  
ATOM   3034 3HG1 VAL A 193      11.750   6.745   0.484  1.00  0.95           H  
ATOM   3035 1HG2 VAL A 193      12.654   9.632   0.197  1.00  0.95           H  
ATOM   3036 2HG2 VAL A 193      11.155   8.979  -0.484  1.00  0.95           H  
ATOM   3037 3HG2 VAL A 193      11.110  10.406   0.572  1.00  0.95           H  
ATOM   3038  N   LEU A 194       9.532   6.128   3.018  1.00  0.94           N  
ATOM   3039  CA  LEU A 194       9.306   5.371   4.257  1.00  0.94           C  
ATOM   3040  C   LEU A 194      10.564   4.932   5.010  1.00  0.94           C  
ATOM   3041  O   LEU A 194      11.231   3.975   4.619  1.00  0.94           O  
ATOM   3042  CB  LEU A 194       8.482   4.121   3.948  1.00  0.94           C  
ATOM   3043  CG  LEU A 194       8.156   3.222   5.146  1.00  0.94           C  
ATOM   3044  CD1 LEU A 194       7.345   4.006   6.160  1.00  0.94           C  
ATOM   3045  CD2 LEU A 194       7.385   2.004   4.656  1.00  0.94           C  
ATOM   3046  H   LEU A 194       9.484   5.686   2.098  1.00  0.94           H  
ATOM   3047  HA  LEU A 194       8.724   6.001   4.926  1.00  0.94           H  
ATOM   3048 1HB  LEU A 194       7.541   4.427   3.496  1.00  0.94           H  
ATOM   3049 2HB  LEU A 194       9.031   3.518   3.222  1.00  0.94           H  
ATOM   3050  HG  LEU A 194       9.086   2.896   5.630  1.00  0.94           H  
ATOM   3051 1HD1 LEU A 194       7.120   3.365   7.013  1.00  0.94           H  
ATOM   3052 2HD1 LEU A 194       7.924   4.866   6.497  1.00  0.94           H  
ATOM   3053 3HD1 LEU A 194       6.417   4.345   5.704  1.00  0.94           H  
ATOM   3054 1HD2 LEU A 194       7.158   1.360   5.502  1.00  0.94           H  
ATOM   3055 2HD2 LEU A 194       6.458   2.324   4.180  1.00  0.94           H  
ATOM   3056 3HD2 LEU A 194       7.997   1.458   3.937  1.00  0.94           H  
ATOM   3057  N   LEU A 195      10.851   5.621   6.125  1.00  0.92           N  
ATOM   3058  CA  LEU A 195      12.025   5.349   6.960  1.00  0.92           C  
ATOM   3059  C   LEU A 195      11.813   3.937   7.550  1.00  0.92           C  
ATOM   3060  O   LEU A 195      10.770   3.711   8.164  1.00  0.92           O  
ATOM   3061  CB  LEU A 195      12.140   6.402   8.084  1.00  0.92           C  
ATOM   3062  CG  LEU A 195      13.434   6.412   8.906  1.00  0.92           C  
ATOM   3063  CD1 LEU A 195      14.584   6.877   8.026  1.00  0.92           C  
ATOM   3064  CD2 LEU A 195      13.314   7.344  10.093  1.00  0.92           C  
ATOM   3065  H   LEU A 195      10.244   6.394   6.372  1.00  0.92           H  
ATOM   3066  HA  LEU A 195      12.912   5.399   6.351  1.00  0.92           H  
ATOM   3067 1HB  LEU A 195      12.033   7.393   7.636  1.00  0.92           H  
ATOM   3068 2HB  LEU A 195      11.314   6.254   8.779  1.00  0.92           H  
ATOM   3069  HG  LEU A 195      13.640   5.401   9.254  1.00  0.92           H  
ATOM   3070 1HD1 LEU A 195      15.482   6.874   8.626  1.00  0.92           H  
ATOM   3071 2HD1 LEU A 195      14.719   6.242   7.165  1.00  0.92           H  
ATOM   3072 3HD1 LEU A 195      14.381   7.885   7.682  1.00  0.92           H  
ATOM   3073 1HD2 LEU A 195      14.252   7.322  10.646  1.00  0.92           H  
ATOM   3074 2HD2 LEU A 195      13.118   8.361   9.742  1.00  0.92           H  
ATOM   3075 3HD2 LEU A 195      12.500   7.015  10.736  1.00  0.92           H  
ATOM   3076  N   PRO A 196      12.763   2.996   7.408  1.00  0.91           N  
ATOM   3077  CA  PRO A 196      12.694   1.606   7.814  1.00  0.91           C  
ATOM   3078  C   PRO A 196      12.953   1.447   9.284  1.00  0.91           C  
ATOM   3079  O   PRO A 196      13.389   2.393   9.925  1.00  0.91           O  
ATOM   3080  CB  PRO A 196      13.868   1.000   7.064  1.00  0.91           C  
ATOM   3081  CG  PRO A 196      14.880   2.067   7.063  1.00  0.91           C  
ATOM   3082  CD  PRO A 196      14.096   3.344   6.877  1.00  0.91           C  
ATOM   3083  HA  PRO A 196      11.726   1.169   7.514  1.00  0.91           H  
ATOM   3084 1HB  PRO A 196      14.192   0.066   7.532  1.00  0.91           H  
ATOM   3085 2HB  PRO A 196      13.584   0.775   6.049  1.00  0.91           H  
ATOM   3086 1HG  PRO A 196      15.442   2.045   8.010  1.00  0.91           H  
ATOM   3087 2HG  PRO A 196      15.595   1.871   6.278  1.00  0.91           H  
ATOM   3088 1HD  PRO A 196      14.573   4.098   7.474  1.00  0.91           H  
ATOM   3089 2HD  PRO A 196      14.051   3.585   5.837  1.00  0.91           H  
ATOM   3090  N   ASP A 197      12.734   0.253   9.816  1.00  0.89           N  
ATOM   3091  CA  ASP A 197      13.328  -0.062  11.109  1.00  0.89           C  
ATOM   3092  C   ASP A 197      14.636  -0.795  10.778  1.00  0.89           C  
ATOM   3093  O   ASP A 197      14.886  -1.130   9.609  1.00  0.89           O  
ATOM   3094  CB  ASP A 197      12.394  -0.865  12.029  1.00  0.89           C  
ATOM   3095  CG  ASP A 197      12.733  -0.728  13.540  1.00  0.89           C  
ATOM   3096  OD1 ASP A 197      13.850  -0.364  13.863  1.00  0.89           O  
ATOM   3097  OD2 ASP A 197      11.870  -0.993  14.342  1.00  0.89           O  
ATOM   3098  H   ASP A 197      12.257  -0.464   9.285  1.00  0.89           H  
ATOM   3099  HA  ASP A 197      13.582   0.863  11.628  1.00  0.89           H  
ATOM   3100 1HB  ASP A 197      11.362  -0.556  11.867  1.00  0.89           H  
ATOM   3101 2HB  ASP A 197      12.459  -1.900  11.804  1.00  0.89           H  
ATOM   3102  N   ASN A 198      15.452  -1.051  11.782  1.00  0.88           N  
ATOM   3103  CA  ASN A 198      16.748  -1.685  11.532  1.00  0.88           C  
ATOM   3104  C   ASN A 198      16.609  -3.101  10.951  1.00  0.88           C  
ATOM   3105  O   ASN A 198      15.677  -3.834  11.291  1.00  0.88           O  
ATOM   3106  CB  ASN A 198      17.598  -1.697  12.775  1.00  0.88           C  
ATOM   3107  CG  ASN A 198      17.914  -0.300  13.282  1.00  0.88           C  
ATOM   3108  OD1 ASN A 198      17.463   0.738  12.742  1.00  0.88           O  
ATOM   3109  ND2 ASN A 198      18.741  -0.257  14.291  1.00  0.88           N  
ATOM   3110  H   ASN A 198      15.157  -0.767  12.720  1.00  0.88           H  
ATOM   3111  HA  ASN A 198      17.271  -1.092  10.782  1.00  0.88           H  
ATOM   3112 1HB  ASN A 198      17.097  -2.260  13.561  1.00  0.88           H  
ATOM   3113 2HB  ASN A 198      18.533  -2.198  12.553  1.00  0.88           H  
ATOM   3114 1HD2 ASN A 198      19.019   0.622  14.677  1.00  0.88           H  
ATOM   3115 2HD2 ASN A 198      19.135  -1.116  14.639  1.00  0.88           H  
ATOM   3116  N   HIS A 199      17.545  -3.476  10.065  1.00  0.85           N  
ATOM   3117  CA  HIS A 199      17.535  -4.795   9.406  1.00  0.85           C  
ATOM   3118  C   HIS A 199      18.891  -5.176   8.810  1.00  0.85           C  
ATOM   3119  O   HIS A 199      19.835  -4.386   8.854  1.00  0.85           O  
ATOM   3120  CB  HIS A 199      16.473  -4.841   8.309  1.00  0.85           C  
ATOM   3121  CG  HIS A 199      16.680  -3.868   7.181  1.00  0.85           C  
ATOM   3122  ND1 HIS A 199      16.363  -2.526   7.287  1.00  0.85           N  
ATOM   3123  CD2 HIS A 199      17.152  -4.048   5.919  1.00  0.85           C  
ATOM   3124  CE1 HIS A 199      16.633  -1.923   6.138  1.00  0.85           C  
ATOM   3125  NE2 HIS A 199      17.113  -2.823   5.294  1.00  0.85           N  
ATOM   3126  H   HIS A 199      18.286  -2.807   9.850  1.00  0.85           H  
ATOM   3127  HA  HIS A 199      17.282  -5.557  10.142  1.00  0.85           H  
ATOM   3128 1HB  HIS A 199      16.467  -5.836   7.887  1.00  0.85           H  
ATOM   3129 2HB  HIS A 199      15.486  -4.666   8.740  1.00  0.85           H  
ATOM   3130  HD1 HIS A 199      15.976  -2.054   8.110  1.00  0.85           H  
ATOM   3131  HD2 HIS A 199      17.518  -4.931   5.383  1.00  0.85           H  
ATOM   3132  HE1 HIS A 199      16.448  -0.856   6.016  1.00  0.85           H  
ATOM   3133  N   TYR A 200      19.006  -6.394   8.267  1.00  0.83           N  
ATOM   3134  CA  TYR A 200      20.261  -6.789   7.640  1.00  0.83           C  
ATOM   3135  C   TYR A 200      20.091  -7.160   6.172  1.00  0.83           C  
ATOM   3136  O   TYR A 200      19.014  -7.585   5.745  1.00  0.83           O  
ATOM   3137  CB  TYR A 200      20.871  -7.983   8.375  1.00  0.83           C  
ATOM   3138  CG  TYR A 200      21.295  -7.715   9.801  1.00  0.83           C  
ATOM   3139  CD1 TYR A 200      20.360  -7.771  10.824  1.00  0.83           C  
ATOM   3140  CD2 TYR A 200      22.627  -7.454  10.090  1.00  0.83           C  
ATOM   3141  CE1 TYR A 200      20.754  -7.554  12.130  1.00  0.83           C  
ATOM   3142  CE2 TYR A 200      23.020  -7.245  11.397  1.00  0.83           C  
ATOM   3143  CZ  TYR A 200      22.090  -7.293  12.415  1.00  0.83           C  
ATOM   3144  OH  TYR A 200      22.482  -7.083  13.717  1.00  0.83           O  
ATOM   3145  H   TYR A 200      18.233  -7.065   8.256  1.00  0.83           H  
ATOM   3146  HA  TYR A 200      20.949  -5.953   7.691  1.00  0.83           H  
ATOM   3147 1HB  TYR A 200      20.149  -8.803   8.382  1.00  0.83           H  
ATOM   3148 2HB  TYR A 200      21.747  -8.327   7.820  1.00  0.83           H  
ATOM   3149  HD1 TYR A 200      19.315  -7.984  10.595  1.00  0.83           H  
ATOM   3150  HD2 TYR A 200      23.363  -7.418   9.283  1.00  0.83           H  
ATOM   3151  HE1 TYR A 200      20.021  -7.593  12.935  1.00  0.83           H  
ATOM   3152  HE2 TYR A 200      24.065  -7.042  11.626  1.00  0.83           H  
ATOM   3153  HH  TYR A 200      23.401  -6.806  13.733  1.00  0.83           H  
ATOM   3154  N   LEU A 201      21.161  -6.989   5.402  1.00  0.80           N  
ATOM   3155  CA  LEU A 201      21.196  -7.495   4.029  1.00  0.80           C  
ATOM   3156  C   LEU A 201      22.323  -8.519   3.899  1.00  0.80           C  
ATOM   3157  O   LEU A 201      23.368  -8.386   4.539  1.00  0.80           O  
ATOM   3158  CB  LEU A 201      21.409  -6.385   2.982  1.00  0.80           C  
ATOM   3159  CG  LEU A 201      20.387  -5.223   2.894  1.00  0.80           C  
ATOM   3160  CD1 LEU A 201      20.912  -4.239   1.912  1.00  0.80           C  
ATOM   3161  CD2 LEU A 201      19.048  -5.715   2.490  1.00  0.80           C  
ATOM   3162  H   LEU A 201      21.985  -6.556   5.823  1.00  0.80           H  
ATOM   3163  HA  LEU A 201      20.265  -8.005   3.812  1.00  0.80           H  
ATOM   3164 1HB  LEU A 201      22.379  -5.944   3.144  1.00  0.80           H  
ATOM   3165 2HB  LEU A 201      21.427  -6.862   2.000  1.00  0.80           H  
ATOM   3166  HG  LEU A 201      20.285  -4.752   3.821  1.00  0.80           H  
ATOM   3167 1HD1 LEU A 201      20.225  -3.397   1.821  1.00  0.80           H  
ATOM   3168 2HD1 LEU A 201      21.889  -3.875   2.233  1.00  0.80           H  
ATOM   3169 3HD1 LEU A 201      21.004  -4.738   0.958  1.00  0.80           H  
ATOM   3170 1HD2 LEU A 201      18.352  -4.874   2.427  1.00  0.80           H  
ATOM   3171 2HD2 LEU A 201      19.103  -6.219   1.521  1.00  0.80           H  
ATOM   3172 3HD2 LEU A 201      18.719  -6.387   3.242  1.00  0.80           H  
ATOM   3173  N   SER A 202      22.127  -9.522   3.052  1.00  0.79           N  
ATOM   3174  CA  SER A 202      23.172 -10.497   2.741  1.00  0.79           C  
ATOM   3175  C   SER A 202      23.559 -10.390   1.269  1.00  0.79           C  
ATOM   3176  O   SER A 202      22.698 -10.505   0.389  1.00  0.79           O  
ATOM   3177  CB  SER A 202      22.692 -11.901   3.051  1.00  0.79           C  
ATOM   3178  OG  SER A 202      22.438 -12.055   4.420  1.00  0.79           O  
ATOM   3179  H   SER A 202      21.223  -9.619   2.601  1.00  0.79           H  
ATOM   3180  HA  SER A 202      24.055 -10.285   3.344  1.00  0.79           H  
ATOM   3181 1HB  SER A 202      21.780 -12.102   2.484  1.00  0.79           H  
ATOM   3182 2HB  SER A 202      23.444 -12.620   2.733  1.00  0.79           H  
ATOM   3183  HG  SER A 202      23.304 -11.968   4.862  1.00  0.79           H  
ATOM   3184  N   THR A 203      24.848 -10.151   1.000  1.00  0.78           N  
ATOM   3185  CA  THR A 203      25.307  -9.977  -0.375  1.00  0.78           C  
ATOM   3186  C   THR A 203      26.418 -10.923  -0.818  1.00  0.78           C  
ATOM   3187  O   THR A 203      27.438 -11.098  -0.140  1.00  0.78           O  
ATOM   3188  CB  THR A 203      25.806  -8.536  -0.601  1.00  0.78           C  
ATOM   3189  OG1 THR A 203      24.741  -7.613  -0.351  1.00  0.78           O  
ATOM   3190  CG2 THR A 203      26.309  -8.361  -2.037  1.00  0.78           C  
ATOM   3191  H   THR A 203      25.520 -10.070   1.763  1.00  0.78           H  
ATOM   3192  HA  THR A 203      24.460 -10.146  -1.033  1.00  0.78           H  
ATOM   3193  HB  THR A 203      26.621  -8.319   0.091  1.00  0.78           H  
ATOM   3194  HG1 THR A 203      24.989  -6.750  -0.689  1.00  0.78           H  
ATOM   3195 1HG2 THR A 203      26.646  -7.336  -2.185  1.00  0.78           H  
ATOM   3196 2HG2 THR A 203      27.137  -9.032  -2.234  1.00  0.78           H  
ATOM   3197 3HG2 THR A 203      25.508  -8.580  -2.731  1.00  0.78           H  
ATOM   3198  N   CYS A 204      26.228 -11.502  -2.000  1.00  0.78           N  
ATOM   3199  CA  CYS A 204      27.248 -12.332  -2.631  1.00  0.78           C  
ATOM   3200  C   CYS A 204      27.597 -11.768  -3.992  1.00  0.78           C  
ATOM   3201  O   CYS A 204      26.742 -11.206  -4.679  1.00  0.78           O  
ATOM   3202  CB  CYS A 204      26.787 -13.770  -2.781  1.00  0.78           C  
ATOM   3203  SG  CYS A 204      26.504 -14.613  -1.207  1.00  0.78           S  
ATOM   3204  H   CYS A 204      25.344 -11.323  -2.483  1.00  0.78           H  
ATOM   3205  HA  CYS A 204      28.146 -12.320  -2.017  1.00  0.78           H  
ATOM   3206 1HB  CYS A 204      25.857 -13.795  -3.352  1.00  0.78           H  
ATOM   3207 2HB  CYS A 204      27.531 -14.334  -3.342  1.00  0.78           H  
ATOM   3208  N   SER A 205      28.833 -11.959  -4.430  1.00  0.78           N  
ATOM   3209  CA  SER A 205      29.195 -11.454  -5.746  1.00  0.78           C  
ATOM   3210  C   SER A 205      30.292 -12.255  -6.407  1.00  0.78           C  
ATOM   3211  O   SER A 205      31.035 -12.989  -5.755  1.00  0.78           O  
ATOM   3212  CB  SER A 205      29.670 -10.004  -5.661  1.00  0.78           C  
ATOM   3213  OG  SER A 205      30.892  -9.922  -4.976  1.00  0.78           O  
ATOM   3214  H   SER A 205      29.518 -12.431  -3.853  1.00  0.78           H  
ATOM   3215  HA  SER A 205      28.316 -11.510  -6.379  1.00  0.78           H  
ATOM   3216 1HB  SER A 205      29.784  -9.601  -6.672  1.00  0.78           H  
ATOM   3217 2HB  SER A 205      28.915  -9.398  -5.154  1.00  0.78           H  
ATOM   3218  HG  SER A 205      31.506 -10.461  -5.488  1.00  0.78           H  
ATOM   3219  N   ALA A 206      30.413 -12.051  -7.709  1.00  0.78           N  
ATOM   3220  CA  ALA A 206      31.467 -12.647  -8.507  1.00  0.78           C  
ATOM   3221  C   ALA A 206      31.916 -11.675  -9.576  1.00  0.78           C  
ATOM   3222  O   ALA A 206      31.104 -10.977 -10.193  1.00  0.78           O  
ATOM   3223  CB  ALA A 206      30.977 -13.926  -9.151  1.00  0.78           C  
ATOM   3224  H   ALA A 206      29.713 -11.460  -8.156  1.00  0.78           H  
ATOM   3225  HA  ALA A 206      32.318 -12.860  -7.858  1.00  0.78           H  
ATOM   3226 1HB  ALA A 206      31.783 -14.365  -9.740  1.00  0.78           H  
ATOM   3227 2HB  ALA A 206      30.667 -14.627  -8.376  1.00  0.78           H  
ATOM   3228 3HB  ALA A 206      30.131 -13.704  -9.800  1.00  0.78           H  
ATOM   3229  N   LEU A 207      33.220 -11.624  -9.796  1.00  0.78           N  
ATOM   3230  CA  LEU A 207      33.768 -10.714 -10.785  1.00  0.78           C  
ATOM   3231  C   LEU A 207      34.480 -11.543 -11.862  1.00  0.78           C  
ATOM   3232  O   LEU A 207      35.001 -12.617 -11.557  1.00  0.78           O  
ATOM   3233  CB  LEU A 207      34.743  -9.772 -10.061  1.00  0.78           C  
ATOM   3234  CG  LEU A 207      34.159  -9.061  -8.767  1.00  0.78           C  
ATOM   3235  CD1 LEU A 207      35.271  -8.274  -8.068  1.00  0.78           C  
ATOM   3236  CD2 LEU A 207      32.975  -8.162  -9.127  1.00  0.78           C  
ATOM   3237  H   LEU A 207      33.845 -12.217  -9.265  1.00  0.78           H  
ATOM   3238  HA  LEU A 207      32.967 -10.141 -11.244  1.00  0.78           H  
ATOM   3239 1HB  LEU A 207      35.604 -10.339  -9.763  1.00  0.78           H  
ATOM   3240 2HB  LEU A 207      35.059  -8.998 -10.755  1.00  0.78           H  
ATOM   3241  HG  LEU A 207      33.823  -9.827  -8.066  1.00  0.78           H  
ATOM   3242 1HD1 LEU A 207      34.882  -7.823  -7.160  1.00  0.78           H  
ATOM   3243 2HD1 LEU A 207      36.078  -8.942  -7.804  1.00  0.78           H  
ATOM   3244 3HD1 LEU A 207      35.642  -7.506  -8.722  1.00  0.78           H  
ATOM   3245 1HD2 LEU A 207      32.583  -7.703  -8.220  1.00  0.78           H  
ATOM   3246 2HD2 LEU A 207      33.283  -7.397  -9.808  1.00  0.78           H  
ATOM   3247 3HD2 LEU A 207      32.196  -8.750  -9.592  1.00  0.78           H  
ATOM   3248  N   SER A 208      34.530 -11.055 -13.101  1.00  0.79           N  
ATOM   3249  CA  SER A 208      35.282 -11.760 -14.148  1.00  0.79           C  
ATOM   3250  C   SER A 208      35.769 -10.836 -15.263  1.00  0.79           C  
ATOM   3251  O   SER A 208      35.082  -9.902 -15.653  1.00  0.79           O  
ATOM   3252  CB  SER A 208      34.412 -12.844 -14.752  1.00  0.79           C  
ATOM   3253  OG  SER A 208      35.096 -13.540 -15.760  1.00  0.79           O  
ATOM   3254  H   SER A 208      33.999 -10.213 -13.315  1.00  0.79           H  
ATOM   3255  HA  SER A 208      36.157 -12.222 -13.686  1.00  0.79           H  
ATOM   3256 1HB  SER A 208      34.099 -13.539 -13.974  1.00  0.79           H  
ATOM   3257 2HB  SER A 208      33.512 -12.389 -15.168  1.00  0.79           H  
ATOM   3258  HG  SER A 208      35.403 -12.872 -16.394  1.00  0.79           H  
ATOM   3259  N   LYS A 209      36.958 -11.090 -15.794  1.00  0.79           N  
ATOM   3260  CA  LYS A 209      37.452 -10.257 -16.897  1.00  0.79           C  
ATOM   3261  C   LYS A 209      36.848 -10.658 -18.225  1.00  0.79           C  
ATOM   3262  O   LYS A 209      36.717 -11.849 -18.506  1.00  0.79           O  
ATOM   3263  CB  LYS A 209      38.976 -10.287 -17.002  1.00  0.79           C  
ATOM   3264  CG  LYS A 209      39.513  -9.326 -18.070  1.00  0.79           C  
ATOM   3265  CD  LYS A 209      41.023  -9.245 -18.111  1.00  0.79           C  
ATOM   3266  CE  LYS A 209      41.461  -8.250 -19.190  1.00  0.79           C  
ATOM   3267  NZ  LYS A 209      42.945  -8.133 -19.282  1.00  0.79           N  
ATOM   3268  H   LYS A 209      37.515 -11.861 -15.448  1.00  0.79           H  
ATOM   3269  HA  LYS A 209      37.151  -9.228 -16.721  1.00  0.79           H  
ATOM   3270 1HB  LYS A 209      39.424 -10.023 -16.048  1.00  0.79           H  
ATOM   3271 2HB  LYS A 209      39.306 -11.292 -17.258  1.00  0.79           H  
ATOM   3272 1HG  LYS A 209      39.180  -9.656 -19.052  1.00  0.79           H  
ATOM   3273 2HG  LYS A 209      39.107  -8.330 -17.889  1.00  0.79           H  
ATOM   3274 1HD  LYS A 209      41.401  -8.920 -17.141  1.00  0.79           H  
ATOM   3275 2HD  LYS A 209      41.437 -10.227 -18.339  1.00  0.79           H  
ATOM   3276 1HE  LYS A 209      41.069  -8.577 -20.155  1.00  0.79           H  
ATOM   3277 2HE  LYS A 209      41.043  -7.268 -18.957  1.00  0.79           H  
ATOM   3278 1HZ  LYS A 209      43.178  -7.463 -20.008  1.00  0.79           H  
ATOM   3279 2HZ  LYS A 209      43.319  -7.818 -18.397  1.00  0.79           H  
ATOM   3280 3HZ  LYS A 209      43.342  -9.033 -19.511  1.00  0.79           H  
ATOM   3281  N   ASP A 210      36.477  -9.668 -19.038  1.00  0.80           N  
ATOM   3282  CA  ASP A 210      35.977  -9.937 -20.385  1.00  0.80           C  
ATOM   3283  C   ASP A 210      37.160 -10.029 -21.380  1.00  0.80           C  
ATOM   3284  O   ASP A 210      37.760  -9.008 -21.720  1.00  0.80           O  
ATOM   3285  CB  ASP A 210      34.971  -8.870 -20.827  1.00  0.80           C  
ATOM   3286  CG  ASP A 210      34.340  -9.119 -22.244  1.00  0.80           C  
ATOM   3287  OD1 ASP A 210      34.917  -9.845 -23.045  1.00  0.80           O  
ATOM   3288  OD2 ASP A 210      33.278  -8.587 -22.497  1.00  0.80           O  
ATOM   3289  H   ASP A 210      36.584  -8.703 -18.711  1.00  0.80           H  
ATOM   3290  HA  ASP A 210      35.428 -10.867 -20.335  1.00  0.80           H  
ATOM   3291 1HB  ASP A 210      34.169  -8.796 -20.093  1.00  0.80           H  
ATOM   3292 2HB  ASP A 210      35.478  -7.908 -20.841  1.00  0.80           H  
ATOM   3293  N   PRO A 211      37.485 -11.226 -21.915  1.00  0.80           N  
ATOM   3294  CA  PRO A 211      38.645 -11.515 -22.740  1.00  0.80           C  
ATOM   3295  C   PRO A 211      38.581 -10.863 -24.113  1.00  0.80           C  
ATOM   3296  O   PRO A 211      39.570 -10.865 -24.847  1.00  0.80           O  
ATOM   3297  CB  PRO A 211      38.597 -13.041 -22.878  1.00  0.80           C  
ATOM   3298  CG  PRO A 211      37.137 -13.388 -22.743  1.00  0.80           C  
ATOM   3299  CD  PRO A 211      36.579 -12.390 -21.755  1.00  0.80           C  
ATOM   3300  HA  PRO A 211      39.551 -11.194 -22.205  1.00  0.80           H  
ATOM   3301 1HB  PRO A 211      39.012 -13.338 -23.853  1.00  0.80           H  
ATOM   3302 2HB  PRO A 211      39.222 -13.509 -22.104  1.00  0.80           H  
ATOM   3303 1HG  PRO A 211      36.647 -13.316 -23.730  1.00  0.80           H  
ATOM   3304 2HG  PRO A 211      37.021 -14.426 -22.405  1.00  0.80           H  
ATOM   3305 1HD  PRO A 211      35.553 -12.138 -22.074  1.00  0.80           H  
ATOM   3306 2HD  PRO A 211      36.627 -12.801 -20.741  1.00  0.80           H  
ATOM   3307  N   ASN A 212      37.412 -10.337 -24.488  1.00  0.80           N  
ATOM   3308  CA  ASN A 212      37.254  -9.766 -25.812  1.00  0.80           C  
ATOM   3309  C   ASN A 212      37.469  -8.252 -25.836  1.00  0.80           C  
ATOM   3310  O   ASN A 212      37.277  -7.616 -26.876  1.00  0.80           O  
ATOM   3311  CB  ASN A 212      35.880 -10.112 -26.340  1.00  0.80           C  
ATOM   3312  CG  ASN A 212      35.724 -11.586 -26.616  1.00  0.80           C  
ATOM   3313  OD1 ASN A 212      36.635 -12.248 -27.132  1.00  0.80           O  
ATOM   3314  ND2 ASN A 212      34.579 -12.116 -26.268  1.00  0.80           N  
ATOM   3315  H   ASN A 212      36.599 -10.308 -23.857  1.00  0.80           H  
ATOM   3316  HA  ASN A 212      38.002 -10.209 -26.469  1.00  0.80           H  
ATOM   3317 1HB  ASN A 212      35.128  -9.809 -25.605  1.00  0.80           H  
ATOM   3318 2HB  ASN A 212      35.688  -9.555 -27.255  1.00  0.80           H  
ATOM   3319 1HD2 ASN A 212      34.409 -13.089 -26.419  1.00  0.80           H  
ATOM   3320 2HD2 ASN A 212      33.874 -11.542 -25.843  1.00  0.80           H  
ATOM   3321  N   GLU A 213      37.915  -7.679 -24.713  1.00  0.78           N  
ATOM   3322  CA  GLU A 213      38.136  -6.235 -24.637  1.00  0.78           C  
ATOM   3323  C   GLU A 213      39.508  -5.859 -24.067  1.00  0.78           C  
ATOM   3324  O   GLU A 213      39.930  -6.345 -23.020  1.00  0.78           O  
ATOM   3325  CB  GLU A 213      37.013  -5.586 -23.821  1.00  0.78           C  
ATOM   3326  CG  GLU A 213      37.221  -4.109 -23.476  1.00  0.78           C  
ATOM   3327  CD  GLU A 213      37.224  -3.178 -24.645  1.00  0.78           C  
ATOM   3328  OE1 GLU A 213      36.279  -3.140 -25.398  1.00  0.78           O  
ATOM   3329  OE2 GLU A 213      38.191  -2.461 -24.771  1.00  0.78           O  
ATOM   3330  H   GLU A 213      38.048  -8.247 -23.872  1.00  0.78           H  
ATOM   3331  HA  GLU A 213      38.086  -5.834 -25.649  1.00  0.78           H  
ATOM   3332 1HB  GLU A 213      36.070  -5.682 -24.359  1.00  0.78           H  
ATOM   3333 2HB  GLU A 213      36.908  -6.133 -22.882  1.00  0.78           H  
ATOM   3334 1HG  GLU A 213      36.421  -3.793 -22.815  1.00  0.78           H  
ATOM   3335 2HG  GLU A 213      38.144  -4.017 -22.924  1.00  0.78           H  
ATOM   3336  N   LYS A 214      40.207  -4.997 -24.818  1.00  0.75           N  
ATOM   3337  CA  LYS A 214      41.546  -4.488 -24.494  1.00  0.75           C  
ATOM   3338  C   LYS A 214      41.599  -3.579 -23.257  1.00  0.75           C  
ATOM   3339  O   LYS A 214      42.594  -3.573 -22.527  1.00  0.75           O  
ATOM   3340  CB  LYS A 214      42.106  -3.725 -25.693  1.00  0.75           C  
ATOM   3341  CG  LYS A 214      42.467  -4.602 -26.889  1.00  0.75           C  
ATOM   3342  CD  LYS A 214      43.008  -3.766 -28.047  1.00  0.75           C  
ATOM   3343  CE  LYS A 214      43.370  -4.636 -29.244  1.00  0.75           C  
ATOM   3344  NZ  LYS A 214      43.863  -3.824 -30.391  1.00  0.75           N  
ATOM   3345  H   LYS A 214      39.763  -4.656 -25.659  1.00  0.75           H  
ATOM   3346  HA  LYS A 214      42.189  -5.345 -24.296  1.00  0.75           H  
ATOM   3347 1HB  LYS A 214      41.370  -2.988 -26.024  1.00  0.75           H  
ATOM   3348 2HB  LYS A 214      42.998  -3.180 -25.389  1.00  0.75           H  
ATOM   3349 1HG  LYS A 214      43.222  -5.330 -26.591  1.00  0.75           H  
ATOM   3350 2HG  LYS A 214      41.579  -5.141 -27.221  1.00  0.75           H  
ATOM   3351 1HD  LYS A 214      42.256  -3.037 -28.352  1.00  0.75           H  
ATOM   3352 2HD  LYS A 214      43.898  -3.227 -27.721  1.00  0.75           H  
ATOM   3353 1HE  LYS A 214      44.146  -5.342 -28.951  1.00  0.75           H  
ATOM   3354 2HE  LYS A 214      42.488  -5.193 -29.560  1.00  0.75           H  
ATOM   3355 1HZ  LYS A 214      44.092  -4.434 -31.163  1.00  0.75           H  
ATOM   3356 2HZ  LYS A 214      43.145  -3.173 -30.678  1.00  0.75           H  
ATOM   3357 3HZ  LYS A 214      44.688  -3.312 -30.112  1.00  0.75           H  
ATOM   3358  N   ARG A 215      40.546  -2.793 -23.037  1.00  0.73           N  
ATOM   3359  CA  ARG A 215      40.480  -1.882 -21.901  1.00  0.73           C  
ATOM   3360  C   ARG A 215      40.292  -2.676 -20.623  1.00  0.73           C  
ATOM   3361  O   ARG A 215      39.858  -3.826 -20.648  1.00  0.73           O  
ATOM   3362  CB  ARG A 215      39.347  -0.874 -22.073  1.00  0.73           C  
ATOM   3363  CG  ARG A 215      39.576   0.151 -23.195  1.00  0.73           C  
ATOM   3364  CD  ARG A 215      38.365   0.991 -23.480  1.00  0.73           C  
ATOM   3365  NE  ARG A 215      37.333   0.208 -24.158  1.00  0.73           N  
ATOM   3366  CZ  ARG A 215      36.087   0.629 -24.465  1.00  0.73           C  
ATOM   3367  NH1 ARG A 215      35.699   1.851 -24.150  1.00  0.73           N  
ATOM   3368  NH2 ARG A 215      35.251  -0.192 -25.088  1.00  0.73           N  
ATOM   3369  H   ARG A 215      39.747  -2.817 -23.678  1.00  0.73           H  
ATOM   3370  HA  ARG A 215      41.419  -1.335 -21.836  1.00  0.73           H  
ATOM   3371 1HB  ARG A 215      38.422  -1.404 -22.294  1.00  0.73           H  
ATOM   3372 2HB  ARG A 215      39.194  -0.325 -21.140  1.00  0.73           H  
ATOM   3373 1HG  ARG A 215      40.393   0.814 -22.914  1.00  0.73           H  
ATOM   3374 2HG  ARG A 215      39.836  -0.384 -24.110  1.00  0.73           H  
ATOM   3375 1HD  ARG A 215      37.952   1.366 -22.541  1.00  0.73           H  
ATOM   3376 2HD  ARG A 215      38.637   1.827 -24.119  1.00  0.73           H  
ATOM   3377  HE  ARG A 215      37.590  -0.748 -24.436  1.00  0.73           H  
ATOM   3378 1HH1 ARG A 215      36.337   2.475 -23.676  1.00  0.73           H  
ATOM   3379 2HH1 ARG A 215      34.766   2.162 -24.383  1.00  0.73           H  
ATOM   3380 1HH2 ARG A 215      35.557  -1.155 -25.336  1.00  0.73           H  
ATOM   3381 2HH2 ARG A 215      34.322   0.112 -25.320  1.00  0.73           H  
ATOM   3382  N   ASP A 216      40.614  -2.077 -19.487  1.00  0.70           N  
ATOM   3383  CA  ASP A 216      40.428  -2.787 -18.231  1.00  0.70           C  
ATOM   3384  C   ASP A 216      38.912  -2.956 -18.069  1.00  0.70           C  
ATOM   3385  O   ASP A 216      38.182  -1.994 -17.819  1.00  0.70           O  
ATOM   3386  CB  ASP A 216      41.097  -1.969 -17.096  1.00  0.70           C  
ATOM   3387  CG  ASP A 216      41.159  -2.585 -15.679  1.00  0.70           C  
ATOM   3388  OD1 ASP A 216      40.565  -3.609 -15.449  1.00  0.70           O  
ATOM   3389  OD2 ASP A 216      41.838  -1.991 -14.830  1.00  0.70           O  
ATOM   3390  H   ASP A 216      40.981  -1.137 -19.491  1.00  0.70           H  
ATOM   3391  HA  ASP A 216      40.892  -3.772 -18.293  1.00  0.70           H  
ATOM   3392 1HB  ASP A 216      42.111  -1.746 -17.402  1.00  0.70           H  
ATOM   3393 2HB  ASP A 216      40.593  -1.027 -17.003  1.00  0.70           H  
ATOM   3394  N   HIS A 217      38.439  -4.186 -18.295  1.00  0.68           N  
ATOM   3395  CA  HIS A 217      37.009  -4.484 -18.349  1.00  0.68           C  
ATOM   3396  C   HIS A 217      36.591  -5.735 -17.601  1.00  0.68           C  
ATOM   3397  O   HIS A 217      36.961  -6.859 -17.968  1.00  0.68           O  
ATOM   3398  CB  HIS A 217      36.571  -4.616 -19.807  1.00  0.68           C  
ATOM   3399  CG  HIS A 217      35.083  -4.938 -20.048  1.00  0.68           C  
ATOM   3400  ND1 HIS A 217      34.610  -5.309 -21.290  1.00  0.68           N  
ATOM   3401  CD2 HIS A 217      34.000  -4.949 -19.232  1.00  0.68           C  
ATOM   3402  CE1 HIS A 217      33.320  -5.540 -21.221  1.00  0.68           C  
ATOM   3403  NE2 HIS A 217      32.930  -5.331 -19.994  1.00  0.68           N  
ATOM   3404  H   HIS A 217      39.103  -4.921 -18.491  1.00  0.68           H  
ATOM   3405  HA  HIS A 217      36.475  -3.653 -17.918  1.00  0.68           H  
ATOM   3406 1HB  HIS A 217      36.800  -3.682 -20.325  1.00  0.68           H  
ATOM   3407 2HB  HIS A 217      37.166  -5.395 -20.288  1.00  0.68           H  
ATOM   3408  HD1 HIS A 217      35.150  -5.408 -22.129  1.00  0.68           H  
ATOM   3409  HD2 HIS A 217      33.847  -4.734 -18.187  1.00  0.68           H  
ATOM   3410  HE1 HIS A 217      32.768  -5.858 -22.107  1.00  0.68           H  
ATOM   3411  N   MET A 218      35.810  -5.506 -16.553  1.00  0.67           N  
ATOM   3412  CA  MET A 218      35.319  -6.548 -15.669  1.00  0.67           C  
ATOM   3413  C   MET A 218      33.808  -6.637 -15.683  1.00  0.67           C  
ATOM   3414  O   MET A 218      33.106  -5.631 -15.810  1.00  0.67           O  
ATOM   3415  CB  MET A 218      35.814  -6.291 -14.263  1.00  0.67           C  
ATOM   3416  CG  MET A 218      37.349  -6.310 -14.129  1.00  0.67           C  
ATOM   3417  SD  MET A 218      38.059  -7.941 -14.291  1.00  0.67           S  
ATOM   3418  CE  MET A 218      37.479  -8.790 -12.799  1.00  0.67           C  
ATOM   3419  H   MET A 218      35.526  -4.538 -16.387  1.00  0.67           H  
ATOM   3420  HA  MET A 218      35.704  -7.503 -16.012  1.00  0.67           H  
ATOM   3421 1HB  MET A 218      35.456  -5.318 -13.925  1.00  0.67           H  
ATOM   3422 2HB  MET A 218      35.403  -7.046 -13.591  1.00  0.67           H  
ATOM   3423 1HG  MET A 218      37.783  -5.674 -14.898  1.00  0.67           H  
ATOM   3424 2HG  MET A 218      37.654  -5.929 -13.212  1.00  0.67           H  
ATOM   3425 1HE  MET A 218      37.848  -9.817 -12.794  1.00  0.67           H  
ATOM   3426 2HE  MET A 218      37.848  -8.273 -11.916  1.00  0.67           H  
ATOM   3427 3HE  MET A 218      36.390  -8.796 -12.791  1.00  0.67           H  
ATOM   3428  N   VAL A 219      33.306  -7.837 -15.496  1.00  0.66           N  
ATOM   3429  CA  VAL A 219      31.886  -8.057 -15.437  1.00  0.66           C  
ATOM   3430  C   VAL A 219      31.542  -8.494 -14.029  1.00  0.66           C  
ATOM   3431  O   VAL A 219      32.231  -9.329 -13.436  1.00  0.66           O  
ATOM   3432  CB  VAL A 219      31.469  -9.119 -16.458  1.00  0.66           C  
ATOM   3433  CG1 VAL A 219      29.937  -9.316 -16.404  1.00  0.66           C  
ATOM   3434  CG2 VAL A 219      32.001  -8.707 -17.845  1.00  0.66           C  
ATOM   3435  H   VAL A 219      33.930  -8.625 -15.423  1.00  0.66           H  
ATOM   3436  HA  VAL A 219      31.361  -7.129 -15.657  1.00  0.66           H  
ATOM   3437  HB  VAL A 219      31.915 -10.077 -16.185  1.00  0.66           H  
ATOM   3438 1HG1 VAL A 219      29.642 -10.084 -17.115  1.00  0.66           H  
ATOM   3439 2HG1 VAL A 219      29.637  -9.621 -15.401  1.00  0.66           H  
ATOM   3440 3HG1 VAL A 219      29.440  -8.379 -16.654  1.00  0.66           H  
ATOM   3441 1HG2 VAL A 219      31.730  -9.459 -18.582  1.00  0.66           H  
ATOM   3442 2HG2 VAL A 219      31.591  -7.753 -18.134  1.00  0.66           H  
ATOM   3443 3HG2 VAL A 219      33.090  -8.623 -17.804  1.00  0.66           H  
ATOM   3444  N   LEU A 220      30.541  -7.843 -13.471  1.00  0.65           N  
ATOM   3445  CA  LEU A 220      30.078  -8.074 -12.121  1.00  0.65           C  
ATOM   3446  C   LEU A 220      28.704  -8.691 -11.999  1.00  0.65           C  
ATOM   3447  O   LEU A 220      27.727  -8.199 -12.564  1.00  0.65           O  
ATOM   3448  CB  LEU A 220      30.065  -6.736 -11.396  1.00  0.65           C  
ATOM   3449  CG  LEU A 220      29.550  -6.713 -10.004  1.00  0.65           C  
ATOM   3450  CD1 LEU A 220      30.213  -5.619  -9.285  1.00  0.65           C  
ATOM   3451  CD2 LEU A 220      28.027  -6.466 -10.045  1.00  0.65           C  
ATOM   3452  H   LEU A 220      30.047  -7.155 -14.032  1.00  0.65           H  
ATOM   3453  HA  LEU A 220      30.786  -8.740 -11.631  1.00  0.65           H  
ATOM   3454 1HB  LEU A 220      31.086  -6.358 -11.370  1.00  0.65           H  
ATOM   3455 2HB  LEU A 220      29.463  -6.037 -11.983  1.00  0.65           H  
ATOM   3456  HG  LEU A 220      29.761  -7.658  -9.492  1.00  0.65           H  
ATOM   3457 1HD1 LEU A 220      29.803  -5.599  -8.280  1.00  0.65           H  
ATOM   3458 2HD1 LEU A 220      31.281  -5.791  -9.256  1.00  0.65           H  
ATOM   3459 3HD1 LEU A 220      30.021  -4.681  -9.780  1.00  0.65           H  
ATOM   3460 1HD2 LEU A 220      27.640  -6.421  -9.028  1.00  0.65           H  
ATOM   3461 2HD2 LEU A 220      27.827  -5.525 -10.549  1.00  0.65           H  
ATOM   3462 3HD2 LEU A 220      27.529  -7.268 -10.582  1.00  0.65           H  
ATOM   3463  N   LEU A 221      28.625  -9.744 -11.201  1.00  0.65           N  
ATOM   3464  CA  LEU A 221      27.368 -10.392 -10.870  1.00  0.65           C  
ATOM   3465  C   LEU A 221      27.153 -10.304  -9.367  1.00  0.65           C  
ATOM   3466  O   LEU A 221      28.035 -10.675  -8.588  1.00  0.65           O  
ATOM   3467  CB  LEU A 221      27.364 -11.839 -11.354  1.00  0.65           C  
ATOM   3468  CG  LEU A 221      26.184 -12.690 -10.912  1.00  0.65           C  
ATOM   3469  CD1 LEU A 221      24.902 -12.154 -11.491  1.00  0.65           C  
ATOM   3470  CD2 LEU A 221      26.427 -14.121 -11.369  1.00  0.65           C  
ATOM   3471  H   LEU A 221      29.484 -10.120 -10.799  1.00  0.65           H  
ATOM   3472  HA  LEU A 221      26.555  -9.862 -11.361  1.00  0.65           H  
ATOM   3473 1HB  LEU A 221      27.379 -11.837 -12.442  1.00  0.65           H  
ATOM   3474 2HB  LEU A 221      28.276 -12.323 -10.999  1.00  0.65           H  
ATOM   3475  HG  LEU A 221      26.101 -12.653  -9.827  1.00  0.65           H  
ATOM   3476 1HD1 LEU A 221      24.090 -12.768 -11.151  1.00  0.65           H  
ATOM   3477 2HD1 LEU A 221      24.744 -11.136 -11.156  1.00  0.65           H  
ATOM   3478 3HD1 LEU A 221      24.956 -12.179 -12.575  1.00  0.65           H  
ATOM   3479 1HD2 LEU A 221      25.602 -14.757 -11.063  1.00  0.65           H  
ATOM   3480 2HD2 LEU A 221      26.511 -14.143 -12.455  1.00  0.65           H  
ATOM   3481 3HD2 LEU A 221      27.354 -14.487 -10.925  1.00  0.65           H  
ATOM   3482  N   GLU A 222      25.991  -9.798  -8.956  1.00  0.65           N  
ATOM   3483  CA  GLU A 222      25.707  -9.636  -7.533  1.00  0.65           C  
ATOM   3484  C   GLU A 222      24.289 -10.011  -7.137  1.00  0.65           C  
ATOM   3485  O   GLU A 222      23.319  -9.700  -7.829  1.00  0.65           O  
ATOM   3486  CB  GLU A 222      25.980  -8.191  -7.101  1.00  0.65           C  
ATOM   3487  CG  GLU A 222      25.760  -7.920  -5.624  1.00  0.65           C  
ATOM   3488  CD  GLU A 222      26.124  -6.531  -5.188  1.00  0.65           C  
ATOM   3489  OE1 GLU A 222      27.265  -6.176  -5.302  1.00  0.65           O  
ATOM   3490  OE2 GLU A 222      25.265  -5.831  -4.709  1.00  0.65           O  
ATOM   3491  H   GLU A 222      25.309  -9.490  -9.650  1.00  0.65           H  
ATOM   3492  HA  GLU A 222      26.376 -10.288  -6.979  1.00  0.65           H  
ATOM   3493 1HB  GLU A 222      27.018  -7.948  -7.320  1.00  0.65           H  
ATOM   3494 2HB  GLU A 222      25.352  -7.511  -7.674  1.00  0.65           H  
ATOM   3495 1HG  GLU A 222      24.720  -8.088  -5.395  1.00  0.65           H  
ATOM   3496 2HG  GLU A 222      26.346  -8.637  -5.055  1.00  0.65           H  
ATOM   3497  N   PHE A 223      24.176 -10.704  -6.009  1.00  0.66           N  
ATOM   3498  CA  PHE A 223      22.871 -11.064  -5.478  1.00  0.66           C  
ATOM   3499  C   PHE A 223      22.697 -10.494  -4.077  1.00  0.66           C  
ATOM   3500  O   PHE A 223      23.561 -10.691  -3.213  1.00  0.66           O  
ATOM   3501  CB  PHE A 223      22.696 -12.572  -5.423  1.00  0.66           C  
ATOM   3502  CG  PHE A 223      22.750 -13.251  -6.737  1.00  0.66           C  
ATOM   3503  CD1 PHE A 223      23.968 -13.613  -7.276  1.00  0.66           C  
ATOM   3504  CD2 PHE A 223      21.594 -13.549  -7.433  1.00  0.66           C  
ATOM   3505  CE1 PHE A 223      24.029 -14.264  -8.474  1.00  0.66           C  
ATOM   3506  CE2 PHE A 223      21.658 -14.203  -8.641  1.00  0.66           C  
ATOM   3507  CZ  PHE A 223      22.877 -14.563  -9.163  1.00  0.66           C  
ATOM   3508  H   PHE A 223      25.025 -10.941  -5.495  1.00  0.66           H  
ATOM   3509  HA  PHE A 223      22.111 -10.648  -6.124  1.00  0.66           H  
ATOM   3510 1HB  PHE A 223      23.468 -13.002  -4.786  1.00  0.66           H  
ATOM   3511 2HB  PHE A 223      21.732 -12.798  -4.967  1.00  0.66           H  
ATOM   3512  HD1 PHE A 223      24.887 -13.382  -6.730  1.00  0.66           H  
ATOM   3513  HD2 PHE A 223      20.626 -13.265  -7.010  1.00  0.66           H  
ATOM   3514  HE1 PHE A 223      24.992 -14.550  -8.873  1.00  0.66           H  
ATOM   3515  HE2 PHE A 223      20.742 -14.439  -9.178  1.00  0.66           H  
ATOM   3516  HZ  PHE A 223      22.933 -15.084 -10.116  1.00  0.66           H  
ATOM   3517  N   VAL A 224      21.586  -9.781  -3.848  1.00  0.70           N  
ATOM   3518  CA  VAL A 224      21.364  -9.181  -2.531  1.00  0.70           C  
ATOM   3519  C   VAL A 224      20.002  -9.550  -1.946  1.00  0.70           C  
ATOM   3520  O   VAL A 224      18.967  -9.263  -2.562  1.00  0.70           O  
ATOM   3521  CB  VAL A 224      21.429  -7.651  -2.622  1.00  0.70           C  
ATOM   3522  CG1 VAL A 224      21.221  -7.055  -1.219  1.00  0.70           C  
ATOM   3523  CG2 VAL A 224      22.715  -7.215  -3.230  1.00  0.70           C  
ATOM   3524  H   VAL A 224      20.907  -9.659  -4.602  1.00  0.70           H  
ATOM   3525  HA  VAL A 224      22.140  -9.529  -1.850  1.00  0.70           H  
ATOM   3526  HB  VAL A 224      20.619  -7.301  -3.245  1.00  0.70           H  
ATOM   3527 1HG1 VAL A 224      21.242  -5.971  -1.278  1.00  0.70           H  
ATOM   3528 2HG1 VAL A 224      20.267  -7.374  -0.813  1.00  0.70           H  
ATOM   3529 3HG1 VAL A 224      22.024  -7.398  -0.561  1.00  0.70           H  
ATOM   3530 1HG2 VAL A 224      22.743  -6.128  -3.298  1.00  0.70           H  
ATOM   3531 2HG2 VAL A 224      23.525  -7.553  -2.618  1.00  0.70           H  
ATOM   3532 3HG2 VAL A 224      22.809  -7.632  -4.226  1.00  0.70           H  
ATOM   3533  N   THR A 225      19.996 -10.135  -0.750  1.00  0.79           N  
ATOM   3534  CA  THR A 225      18.730 -10.522  -0.129  1.00  0.79           C  
ATOM   3535  C   THR A 225      18.605  -9.968   1.293  1.00  0.79           C  
ATOM   3536  O   THR A 225      19.544 -10.030   2.085  1.00  0.79           O  
ATOM   3537  CB  THR A 225      18.591 -12.053  -0.110  1.00  0.79           C  
ATOM   3538  OG1 THR A 225      18.693 -12.559  -1.452  1.00  0.79           O  
ATOM   3539  CG2 THR A 225      17.214 -12.444   0.441  1.00  0.79           C  
ATOM   3540  H   THR A 225      20.888 -10.330  -0.287  1.00  0.79           H  
ATOM   3541  HA  THR A 225      17.909 -10.112  -0.715  1.00  0.79           H  
ATOM   3542  HB  THR A 225      19.375 -12.493   0.506  1.00  0.79           H  
ATOM   3543  HG1 THR A 225      18.134 -12.031  -2.032  1.00  0.79           H  
ATOM   3544 1HG2 THR A 225      17.114 -13.526   0.435  1.00  0.79           H  
ATOM   3545 2HG2 THR A 225      17.107 -12.084   1.454  1.00  0.79           H  
ATOM   3546 3HG2 THR A 225      16.434 -12.002  -0.186  1.00  0.79           H  
ATOM   3547  N   ALA A 226      17.453  -9.396   1.622  1.00  0.95           N  
ATOM   3548  CA  ALA A 226      17.255  -8.868   2.970  1.00  0.95           C  
ATOM   3549  C   ALA A 226      16.939  -9.964   3.965  1.00  0.95           C  
ATOM   3550  O   ALA A 226      16.397 -11.012   3.607  1.00  0.95           O  
ATOM   3551  CB  ALA A 226      16.175  -7.824   2.979  1.00  0.95           C  
ATOM   3552  H   ALA A 226      16.709  -9.332   0.930  1.00  0.95           H  
ATOM   3553  HA  ALA A 226      18.179  -8.424   3.285  1.00  0.95           H  
ATOM   3554 1HB  ALA A 226      16.079  -7.416   3.976  1.00  0.95           H  
ATOM   3555 2HB  ALA A 226      16.434  -7.030   2.283  1.00  0.95           H  
ATOM   3556 3HB  ALA A 226      15.251  -8.270   2.685  1.00  0.95           H  
ATOM   3557  N   ALA A 227      17.250  -9.711   5.231  1.00  1.23           N  
ATOM   3558  CA  ALA A 227      16.987 -10.686   6.272  1.00  1.23           C  
ATOM   3559  C   ALA A 227      16.713 -10.077   7.651  1.00  1.23           C  
ATOM   3560  O   ALA A 227      17.064  -8.924   7.964  1.00  1.23           O  
ATOM   3561  CB  ALA A 227      18.168 -11.630   6.370  1.00  1.23           C  
ATOM   3562  H   ALA A 227      17.721  -8.844   5.467  1.00  1.23           H  
ATOM   3563  HA  ALA A 227      16.100 -11.248   5.981  1.00  1.23           H  
ATOM   3564 1HB  ALA A 227      17.966 -12.395   7.115  1.00  1.23           H  
ATOM   3565 2HB  ALA A 227      18.338 -12.101   5.399  1.00  1.23           H  
ATOM   3566 3HB  ALA A 227      19.055 -11.065   6.659  1.00  1.23           H  
ATOM   3567  N   GLY A 228      16.086 -10.906   8.487  1.00  1.68           N  
ATOM   3568  CA  GLY A 228      15.757 -10.551   9.854  1.00  1.68           C  
ATOM   3569  C   GLY A 228      14.283 -10.209   9.991  1.00  1.68           C  
ATOM   3570  O   GLY A 228      13.464 -10.608   9.157  1.00  1.68           O  
ATOM   3571  H   GLY A 228      15.825 -11.822   8.154  1.00  1.68           H  
ATOM   3572 1HA  GLY A 228      16.004 -11.382  10.516  1.00  1.68           H  
ATOM   3573 2HA  GLY A 228      16.363  -9.701  10.167  1.00  1.68           H  
ATOM   3574  N   ILE A 229      13.974  -9.545  11.103  1.00  2.35           N  
ATOM   3575  CA  ILE A 229      12.642  -9.125  11.534  1.00  2.35           C  
ATOM   3576  C   ILE A 229      11.777 -10.296  11.978  1.00  2.35           C  
ATOM   3577  O   ILE A 229      10.738 -10.600  11.376  1.00  2.35           O  
ATOM   3578  CB  ILE A 229      11.924  -8.325  10.434  1.00  2.35           C  
ATOM   3579  CG1 ILE A 229      12.782  -7.112  10.047  1.00  2.35           C  
ATOM   3580  CG2 ILE A 229      10.545  -7.904  10.922  1.00  2.35           C  
ATOM   3581  CD1 ILE A 229      13.071  -6.178  11.177  1.00  2.35           C  
ATOM   3582  H   ILE A 229      14.747  -9.290  11.701  1.00  2.35           H  
ATOM   3583  HA  ILE A 229      12.760  -8.463  12.391  1.00  2.35           H  
ATOM   3584  HB  ILE A 229      11.803  -8.927   9.550  1.00  2.35           H  
ATOM   3585 1HG1 ILE A 229      13.727  -7.461   9.650  1.00  2.35           H  
ATOM   3586 2HG1 ILE A 229      12.271  -6.556   9.268  1.00  2.35           H  
ATOM   3587 1HG2 ILE A 229      10.038  -7.341  10.133  1.00  2.35           H  
ATOM   3588 2HG2 ILE A 229       9.975  -8.789  11.162  1.00  2.35           H  
ATOM   3589 3HG2 ILE A 229      10.647  -7.279  11.808  1.00  2.35           H  
ATOM   3590 1HD1 ILE A 229      13.688  -5.358  10.818  1.00  2.35           H  
ATOM   3591 2HD1 ILE A 229      12.138  -5.784  11.576  1.00  2.35           H  
ATOM   3592 3HD1 ILE A 229      13.607  -6.708  11.960  1.00  2.35           H  
ATOM   3593  N   THR A 230      12.151 -10.881  13.110  1.00  3.27           N  
ATOM   3594  CA  THR A 230      11.414 -12.024  13.603  1.00  3.27           C  
ATOM   3595  C   THR A 230      10.180 -11.589  14.356  1.00  3.27           C  
ATOM   3596  O   THR A 230       9.209 -12.328  14.437  1.00  3.27           O  
ATOM   3597  CB  THR A 230      12.322 -12.899  14.479  1.00  3.27           C  
ATOM   3598  OG1 THR A 230      12.759 -12.153  15.625  1.00  3.27           O  
ATOM   3599  CG2 THR A 230      13.547 -13.323  13.670  1.00  3.27           C  
ATOM   3600  H   THR A 230      12.986 -10.573  13.584  1.00  3.27           H  
ATOM   3601  HA  THR A 230      11.087 -12.613  12.757  1.00  3.27           H  
ATOM   3602  HB  THR A 230      11.776 -13.784  14.811  1.00  3.27           H  
ATOM   3603  HG1 THR A 230      12.038 -12.093  16.261  1.00  3.27           H  
ATOM   3604 1HG2 THR A 230      14.196 -13.942  14.290  1.00  3.27           H  
ATOM   3605 2HG2 THR A 230      13.232 -13.892  12.801  1.00  3.27           H  
ATOM   3606 3HG2 THR A 230      14.092 -12.439  13.343  1.00  3.27           H  
ATOM   3607  N   HIS A 231      10.168 -10.347  14.832  1.00  4.35           N  
ATOM   3608  CA  HIS A 231       8.979  -9.850  15.504  1.00  4.35           C  
ATOM   3609  C   HIS A 231       7.840  -9.878  14.493  1.00  4.35           C  
ATOM   3610  O   HIS A 231       6.762 -10.410  14.764  1.00  4.35           O  
ATOM   3611  CB  HIS A 231       9.142  -8.429  16.038  1.00  4.35           C  
ATOM   3612  CG  HIS A 231       7.914  -7.989  16.757  1.00  4.35           C  
ATOM   3613  ND1 HIS A 231       7.624  -8.375  18.058  1.00  4.35           N  
ATOM   3614  CD2 HIS A 231       6.860  -7.269  16.335  1.00  4.35           C  
ATOM   3615  CE1 HIS A 231       6.442  -7.886  18.400  1.00  4.35           C  
ATOM   3616  NE2 HIS A 231       5.960  -7.222  17.369  1.00  4.35           N  
ATOM   3617  H   HIS A 231      10.990  -9.771  14.738  1.00  4.35           H  
ATOM   3618  HA  HIS A 231       8.712 -10.503  16.335  1.00  4.35           H  
ATOM   3619 1HB  HIS A 231       9.987  -8.384  16.724  1.00  4.35           H  
ATOM   3620 2HB  HIS A 231       9.335  -7.739  15.218  1.00  4.35           H  
ATOM   3621  HD2 HIS A 231       6.726  -6.827  15.347  1.00  4.35           H  
ATOM   3622  HE1 HIS A 231       5.941  -8.029  19.356  1.00  4.35           H  
ATOM   3623  HE2 HIS A 231       5.046  -6.757  17.293  1.00  4.35           H  
ATOM   3624  N   GLY A 232       8.104  -9.305  13.313  1.00  5.44           N  
ATOM   3625  CA  GLY A 232       7.131  -9.241  12.234  1.00  5.44           C  
ATOM   3626  C   GLY A 232       6.642 -10.637  11.898  1.00  5.44           C  
ATOM   3627  O   GLY A 232       5.435 -10.880  11.835  1.00  5.44           O  
ATOM   3628  H   GLY A 232       9.018  -8.908  13.166  1.00  5.44           H  
ATOM   3629 1HA  GLY A 232       6.290  -8.616  12.536  1.00  5.44           H  
ATOM   3630 2HA  GLY A 232       7.581  -8.785  11.353  1.00  5.44           H  
ATOM   3631  N   MET A 233       7.569 -11.574  11.704  1.00  6.38           N  
ATOM   3632  CA  MET A 233       7.134 -12.921  11.372  1.00  6.38           C  
ATOM   3633  C   MET A 233       6.280 -13.530  12.479  1.00  6.38           C  
ATOM   3634  O   MET A 233       5.284 -14.188  12.187  1.00  6.38           O  
ATOM   3635  CB  MET A 233       8.333 -13.804  11.073  1.00  6.38           C  
ATOM   3636  CG  MET A 233       8.989 -13.453   9.779  1.00  6.38           C  
ATOM   3637  SD  MET A 233      10.265 -14.600   9.239  1.00  6.38           S  
ATOM   3638  CE  MET A 233      11.629 -14.103  10.272  1.00  6.38           C  
ATOM   3639  H   MET A 233       8.564 -11.343  11.757  1.00  6.38           H  
ATOM   3640  HA  MET A 233       6.520 -12.869  10.476  1.00  6.38           H  
ATOM   3641 1HB  MET A 233       9.064 -13.695  11.871  1.00  6.38           H  
ATOM   3642 2HB  MET A 233       8.032 -14.847  11.045  1.00  6.38           H  
ATOM   3643 1HG  MET A 233       8.243 -13.360   8.992  1.00  6.38           H  
ATOM   3644 2HG  MET A 233       9.455 -12.485   9.923  1.00  6.38           H  
ATOM   3645 1HE  MET A 233      12.502 -14.712  10.044  1.00  6.38           H  
ATOM   3646 2HE  MET A 233      11.862 -13.045  10.095  1.00  6.38           H  
ATOM   3647 3HE  MET A 233      11.354 -14.250  11.303  1.00  6.38           H  
ATOM   3648  N   ASP A 234       6.608 -13.286  13.741  1.00  7.10           N  
ATOM   3649  CA  ASP A 234       5.777 -13.857  14.782  1.00  7.10           C  
ATOM   3650  C   ASP A 234       4.386 -13.221  14.810  1.00  7.10           C  
ATOM   3651  O   ASP A 234       3.386 -13.926  14.952  1.00  7.10           O  
ATOM   3652  CB  ASP A 234       6.456 -13.780  16.143  1.00  7.10           C  
ATOM   3653  CG  ASP A 234       7.628 -14.776  16.229  1.00  7.10           C  
ATOM   3654  OD1 ASP A 234       7.758 -15.574  15.322  1.00  7.10           O  
ATOM   3655  OD2 ASP A 234       8.285 -14.853  17.257  1.00  7.10           O  
ATOM   3656  H   ASP A 234       7.435 -12.740  13.978  1.00  7.10           H  
ATOM   3657  HA  ASP A 234       5.647 -14.916  14.560  1.00  7.10           H  
ATOM   3658 1HB  ASP A 234       6.842 -12.765  16.292  1.00  7.10           H  
ATOM   3659 2HB  ASP A 234       5.734 -13.984  16.930  1.00  7.10           H  
ATOM   3660  N   GLU A 235       4.275 -11.910  14.563  1.00  7.64           N  
ATOM   3661  CA  GLU A 235       2.933 -11.320  14.540  1.00  7.64           C  
ATOM   3662  C   GLU A 235       2.104 -11.965  13.424  1.00  7.64           C  
ATOM   3663  O   GLU A 235       0.891 -12.146  13.561  1.00  7.64           O  
ATOM   3664  CB  GLU A 235       2.936  -9.787  14.350  1.00  7.64           C  
ATOM   3665  CG  GLU A 235       3.433  -8.944  15.553  1.00  7.64           C  
ATOM   3666  CD  GLU A 235       3.277  -7.404  15.326  1.00  7.64           C  
ATOM   3667  OE1 GLU A 235       2.895  -7.018  14.245  1.00  7.64           O  
ATOM   3668  OE2 GLU A 235       3.547  -6.633  16.243  1.00  7.64           O  
ATOM   3669  H   GLU A 235       5.110 -11.335  14.433  1.00  7.64           H  
ATOM   3670  HA  GLU A 235       2.445 -11.540  15.489  1.00  7.64           H  
ATOM   3671 1HB  GLU A 235       3.578  -9.542  13.500  1.00  7.64           H  
ATOM   3672 2HB  GLU A 235       1.930  -9.454  14.102  1.00  7.64           H  
ATOM   3673 1HG  GLU A 235       2.879  -9.230  16.445  1.00  7.64           H  
ATOM   3674 2HG  GLU A 235       4.485  -9.180  15.722  1.00  7.64           H  
ATOM   3675  N   LEU A 236       2.768 -12.312  12.320  1.00  8.04           N  
ATOM   3676  CA  LEU A 236       2.123 -12.942  11.179  1.00  8.04           C  
ATOM   3677  C   LEU A 236       1.846 -14.441  11.335  1.00  8.04           C  
ATOM   3678  O   LEU A 236       0.846 -14.935  10.805  1.00  8.04           O  
ATOM   3679  CB  LEU A 236       3.014 -12.784   9.945  1.00  8.04           C  
ATOM   3680  CG  LEU A 236       3.214 -11.384   9.427  1.00  8.04           C  
ATOM   3681  CD1 LEU A 236       4.258 -11.425   8.330  1.00  8.04           C  
ATOM   3682  CD2 LEU A 236       1.897 -10.847   8.917  1.00  8.04           C  
ATOM   3683  H   LEU A 236       3.766 -12.097  12.264  1.00  8.04           H  
ATOM   3684  HA  LEU A 236       1.176 -12.435  11.009  1.00  8.04           H  
ATOM   3685 1HB  LEU A 236       3.994 -13.177  10.190  1.00  8.04           H  
ATOM   3686 2HB  LEU A 236       2.600 -13.386   9.141  1.00  8.04           H  
ATOM   3687  HG  LEU A 236       3.577 -10.742  10.224  1.00  8.04           H  
ATOM   3688 1HD1 LEU A 236       4.419 -10.420   7.948  1.00  8.04           H  
ATOM   3689 2HD1 LEU A 236       5.190 -11.816   8.737  1.00  8.04           H  
ATOM   3690 3HD1 LEU A 236       3.915 -12.073   7.524  1.00  8.04           H  
ATOM   3691 1HD2 LEU A 236       2.039  -9.835   8.539  1.00  8.04           H  
ATOM   3692 2HD2 LEU A 236       1.529 -11.487   8.115  1.00  8.04           H  
ATOM   3693 3HD2 LEU A 236       1.174 -10.833   9.734  1.00  8.04           H  
ATOM   3694  N   TYR A 237       2.729 -15.178  12.026  1.00  8.35           N  
ATOM   3695  CA  TYR A 237       2.591 -16.633  12.044  1.00  8.35           C  
ATOM   3696  C   TYR A 237       2.325 -17.318  13.400  1.00  8.35           C  
ATOM   3697  O   TYR A 237       2.097 -18.531  13.419  1.00  8.35           O  
ATOM   3698  CB  TYR A 237       3.842 -17.223  11.391  1.00  8.35           C  
ATOM   3699  CG  TYR A 237       4.057 -16.650   9.982  1.00  8.35           C  
ATOM   3700  CD1 TYR A 237       5.210 -15.930   9.702  1.00  8.35           C  
ATOM   3701  CD2 TYR A 237       3.085 -16.792   9.003  1.00  8.35           C  
ATOM   3702  CE1 TYR A 237       5.401 -15.360   8.463  1.00  8.35           C  
ATOM   3703  CE2 TYR A 237       3.274 -16.220   7.756  1.00  8.35           C  
ATOM   3704  CZ  TYR A 237       4.427 -15.505   7.488  1.00  8.35           C  
ATOM   3705  OH  TYR A 237       4.610 -14.932   6.251  1.00  8.35           O  
ATOM   3706  H   TYR A 237       3.539 -14.735  12.457  1.00  8.35           H  
ATOM   3707  HA  TYR A 237       1.745 -16.885  11.410  1.00  8.35           H  
ATOM   3708 1HB  TYR A 237       4.720 -16.988  12.001  1.00  8.35           H  
ATOM   3709 2HB  TYR A 237       3.755 -18.305  11.322  1.00  8.35           H  
ATOM   3710  HD1 TYR A 237       5.965 -15.812  10.469  1.00  8.35           H  
ATOM   3711  HD2 TYR A 237       2.170 -17.344   9.219  1.00  8.35           H  
ATOM   3712  HE1 TYR A 237       6.309 -14.793   8.257  1.00  8.35           H  
ATOM   3713  HE2 TYR A 237       2.508 -16.327   6.988  1.00  8.35           H  
ATOM   3714  HH  TYR A 237       3.859 -15.140   5.689  1.00  8.35           H  
ATOM   3715  N   LYS A 238       2.349 -16.584  14.516  1.00  8.61           N  
ATOM   3716  CA  LYS A 238       2.092 -17.184  15.829  1.00  8.61           C  
ATOM   3717  C   LYS A 238       0.819 -16.618  16.459  1.00  8.61           C  
ATOM   3718  O   LYS A 238      -0.283 -17.085  16.166  1.00  8.61           O  
ATOM   3719  OXT LYS A 238       0.920 -15.883  17.442  1.00  8.61           O  
ATOM   3720  CB  LYS A 238       3.274 -16.974  16.780  1.00  8.61           C  
ATOM   3721  CG  LYS A 238       4.559 -17.695  16.394  1.00  8.61           C  
ATOM   3722  CD  LYS A 238       5.650 -17.434  17.432  1.00  8.61           C  
ATOM   3723  CE  LYS A 238       6.969 -18.106  17.059  1.00  8.61           C  
ATOM   3724  NZ  LYS A 238       8.102 -17.648  17.940  1.00  8.61           N  
ATOM   3725  H   LYS A 238       2.578 -15.592  14.478  1.00  8.61           H  
ATOM   3726  HA  LYS A 238       1.946 -18.256  15.700  1.00  8.61           H  
ATOM   3727 1HB  LYS A 238       3.507 -15.906  16.831  1.00  8.61           H  
ATOM   3728 2HB  LYS A 238       2.996 -17.297  17.783  1.00  8.61           H  
ATOM   3729 1HG  LYS A 238       4.377 -18.766  16.312  1.00  8.61           H  
ATOM   3730 2HG  LYS A 238       4.907 -17.323  15.427  1.00  8.61           H  
ATOM   3731 1HD  LYS A 238       5.804 -16.372  17.542  1.00  8.61           H  
ATOM   3732 2HD  LYS A 238       5.327 -17.828  18.392  1.00  8.61           H  
ATOM   3733 1HE  LYS A 238       6.855 -19.182  17.167  1.00  8.61           H  
ATOM   3734 2HE  LYS A 238       7.210 -17.880  16.023  1.00  8.61           H  
ATOM   3735 1HZ  LYS A 238       8.948 -18.108  17.663  1.00  8.61           H  
ATOM   3736 2HZ  LYS A 238       8.225 -16.614  17.818  1.00  8.61           H  
ATOM   3737 3HZ  LYS A 238       7.903 -17.851  18.900  1.00  8.61           H  
TER    3738
ENDMDL

