REMARK ID 613227 MODEL 1 Radan
PFRMAT TS
TARGET Radan
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.674  -0.723   0.677  1.00  0.88           N  
ATOM      2  CA  VAL A   1       1.995  -0.442   0.122  1.00  0.88           C  
ATOM      3  C   VAL A   1       2.293   1.064   0.026  1.00  0.88           C  
ATOM      4  O   VAL A   1       1.985   1.684  -0.993  1.00  0.88           O  
ATOM      5  CB  VAL A   1       2.107  -1.068  -1.274  1.00  0.88           C  
ATOM      6  CG1 VAL A   1       3.456  -0.838  -1.829  1.00  0.88           C  
ATOM      7  CG2 VAL A   1       1.859  -2.558  -1.179  1.00  0.88           C  
ATOM      8 1H   VAL A   1       0.764  -1.365   1.451  1.00  0.88           H  
ATOM      9 2H   VAL A   1       0.246   0.135   0.993  1.00  0.88           H  
ATOM     10 3H   VAL A   1       0.098  -1.143  -0.038  1.00  0.88           H  
ATOM     11  HA  VAL A   1       2.738  -0.926   0.751  1.00  0.88           H  
ATOM     12  HB  VAL A   1       1.382  -0.602  -1.938  1.00  0.88           H  
ATOM     13 1HG1 VAL A   1       3.513  -1.286  -2.816  1.00  0.88           H  
ATOM     14 2HG1 VAL A   1       3.649   0.237  -1.893  1.00  0.88           H  
ATOM     15 3HG1 VAL A   1       4.176  -1.298  -1.189  1.00  0.88           H  
ATOM     16 1HG2 VAL A   1       1.939  -3.007  -2.169  1.00  0.88           H  
ATOM     17 2HG2 VAL A   1       2.603  -3.003  -0.516  1.00  0.88           H  
ATOM     18 3HG2 VAL A   1       0.862  -2.737  -0.779  1.00  0.88           H  
ATOM     19  N   PRO A   2       2.841   1.685   1.088  1.00  0.83           N  
ATOM     20  CA  PRO A   2       3.249   3.087   1.168  1.00  0.83           C  
ATOM     21  C   PRO A   2       4.320   3.432   0.130  1.00  0.83           C  
ATOM     22  O   PRO A   2       5.140   2.572  -0.212  1.00  0.83           O  
ATOM     23  CB  PRO A   2       3.798   3.187   2.595  1.00  0.83           C  
ATOM     24  CG  PRO A   2       3.135   2.072   3.358  1.00  0.83           C  
ATOM     25  CD  PRO A   2       3.022   0.946   2.361  1.00  0.83           C  
ATOM     26  HA  PRO A   2       2.367   3.730   1.040  1.00  0.83           H  
ATOM     27 1HB  PRO A   2       4.852   3.066   2.578  1.00  0.83           H  
ATOM     28 2HB  PRO A   2       3.594   4.186   3.012  1.00  0.83           H  
ATOM     29 1HG  PRO A   2       3.731   1.802   4.236  1.00  0.83           H  
ATOM     30 2HG  PRO A   2       2.159   2.406   3.738  1.00  0.83           H  
ATOM     31 1HD  PRO A   2       3.947   0.349   2.336  1.00  0.83           H  
ATOM     32 2HD  PRO A   2       2.153   0.349   2.629  1.00  0.83           H  
ATOM     33  N   ARG A   3       4.326   4.693  -0.329  1.00  0.79           N  
ATOM     34  CA  ARG A   3       5.329   5.166  -1.291  1.00  0.79           C  
ATOM     35  C   ARG A   3       6.321   6.146  -0.654  1.00  0.79           C  
ATOM     36  O   ARG A   3       5.918   7.022   0.113  1.00  0.79           O  
ATOM     37  CB  ARG A   3       4.654   5.858  -2.474  1.00  0.79           C  
ATOM     38  CG  ARG A   3       3.790   4.943  -3.348  1.00  0.79           C  
ATOM     39  CD  ARG A   3       3.136   5.676  -4.455  1.00  0.79           C  
ATOM     40  NE  ARG A   3       2.284   4.805  -5.269  1.00  0.79           N  
ATOM     41  CZ  ARG A   3       2.708   4.077  -6.326  1.00  0.79           C  
ATOM     42  NH1 ARG A   3       3.966   4.106  -6.679  1.00  0.79           N  
ATOM     43  NH2 ARG A   3       1.853   3.333  -7.006  1.00  0.79           N  
ATOM     44  H   ARG A   3       3.621   5.339  -0.007  1.00  0.79           H  
ATOM     45  HA  ARG A   3       5.867   4.306  -1.662  1.00  0.79           H  
ATOM     46 1HB  ARG A   3       4.027   6.671  -2.112  1.00  0.79           H  
ATOM     47 2HB  ARG A   3       5.421   6.297  -3.114  1.00  0.79           H  
ATOM     48 1HG  ARG A   3       4.422   4.207  -3.800  1.00  0.79           H  
ATOM     49 2HG  ARG A   3       3.029   4.447  -2.741  1.00  0.79           H  
ATOM     50 1HD  ARG A   3       2.516   6.476  -4.046  1.00  0.79           H  
ATOM     51 2HD  ARG A   3       3.900   6.105  -5.102  1.00  0.79           H  
ATOM     52  HE  ARG A   3       1.302   4.751  -5.026  1.00  0.79           H  
ATOM     53 1HH1 ARG A   3       4.626   4.651  -6.146  1.00  0.79           H  
ATOM     54 2HH1 ARG A   3       4.287   3.562  -7.477  1.00  0.79           H  
ATOM     55 1HH2 ARG A   3       0.878   3.306  -6.737  1.00  0.79           H  
ATOM     56 2HH2 ARG A   3       2.178   2.792  -7.795  1.00  0.79           H  
ATOM     57  N   PHE A   4       7.612   6.000  -0.998  1.00  0.77           N  
ATOM     58  CA  PHE A   4       8.675   6.874  -0.471  1.00  0.77           C  
ATOM     59  C   PHE A   4       9.617   7.362  -1.558  1.00  0.77           C  
ATOM     60  O   PHE A   4       9.881   6.627  -2.504  1.00  0.77           O  
ATOM     61  CB  PHE A   4       9.538   6.087   0.502  1.00  0.77           C  
ATOM     62  CG  PHE A   4       8.770   5.509   1.558  1.00  0.77           C  
ATOM     63  CD1 PHE A   4       8.197   4.284   1.325  1.00  0.77           C  
ATOM     64  CD2 PHE A   4       8.578   6.137   2.770  1.00  0.77           C  
ATOM     65  CE1 PHE A   4       7.446   3.705   2.245  1.00  0.77           C  
ATOM     66  CE2 PHE A   4       7.810   5.533   3.720  1.00  0.77           C  
ATOM     67  CZ  PHE A   4       7.242   4.311   3.432  1.00  0.77           C  
ATOM     68  H   PHE A   4       7.852   5.223  -1.615  1.00  0.77           H  
ATOM     69  HA  PHE A   4       8.219   7.734   0.021  1.00  0.77           H  
ATOM     70 1HB  PHE A   4      10.058   5.304  -0.025  1.00  0.77           H  
ATOM     71 2HB  PHE A   4      10.290   6.749   0.937  1.00  0.77           H  
ATOM     72  HD1 PHE A   4       8.348   3.793   0.363  1.00  0.77           H  
ATOM     73  HD2 PHE A   4       9.034   7.111   2.955  1.00  0.77           H  
ATOM     74  HE1 PHE A   4       6.994   2.746   2.045  1.00  0.77           H  
ATOM     75  HE2 PHE A   4       7.643   6.008   4.685  1.00  0.77           H  
ATOM     76  HZ  PHE A   4       6.638   3.805   4.144  1.00  0.77           H  
ATOM     77  N   PHE A   5      10.175   8.550  -1.387  1.00  0.75           N  
ATOM     78  CA  PHE A   5      11.220   9.045  -2.275  1.00  0.75           C  
ATOM     79  C   PHE A   5      12.603   8.745  -1.699  1.00  0.75           C  
ATOM     80  O   PHE A   5      12.878   9.054  -0.537  1.00  0.75           O  
ATOM     81  CB  PHE A   5      11.072  10.535  -2.486  1.00  0.75           C  
ATOM     82  CG  PHE A   5      12.074  11.084  -3.384  1.00  0.75           C  
ATOM     83  CD1 PHE A   5      11.956  10.891  -4.741  1.00  0.75           C  
ATOM     84  CD2 PHE A   5      13.158  11.775  -2.886  1.00  0.75           C  
ATOM     85  CE1 PHE A   5      12.882  11.384  -5.583  1.00  0.75           C  
ATOM     86  CE2 PHE A   5      14.100  12.273  -3.728  1.00  0.75           C  
ATOM     87  CZ  PHE A   5      13.961  12.084  -5.075  1.00  0.75           C  
ATOM     88  H   PHE A   5       9.858   9.141  -0.619  1.00  0.75           H  
ATOM     89  HA  PHE A   5      11.134   8.544  -3.239  1.00  0.75           H  
ATOM     90 1HB  PHE A   5      10.088  10.752  -2.898  1.00  0.75           H  
ATOM     91 2HB  PHE A   5      11.145  11.042  -1.529  1.00  0.75           H  
ATOM     92  HD1 PHE A   5      11.105  10.334  -5.137  1.00  0.75           H  
ATOM     93  HD2 PHE A   5      13.253  11.915  -1.812  1.00  0.75           H  
ATOM     94  HE1 PHE A   5      12.758  11.227  -6.654  1.00  0.75           H  
ATOM     95  HE2 PHE A   5      14.953  12.825  -3.335  1.00  0.75           H  
ATOM     96  HZ  PHE A   5      14.693  12.498  -5.738  1.00  0.75           H  
ATOM     97  N   VAL A   6      13.460   8.119  -2.495  1.00  0.75           N  
ATOM     98  CA  VAL A   6      14.792   7.744  -2.044  1.00  0.75           C  
ATOM     99  C   VAL A   6      15.845   8.174  -3.086  1.00  0.75           C  
ATOM    100  O   VAL A   6      15.484   8.494  -4.220  1.00  0.75           O  
ATOM    101  CB  VAL A   6      14.836   6.204  -1.842  1.00  0.75           C  
ATOM    102  CG1 VAL A   6      13.785   5.772  -0.806  1.00  0.75           C  
ATOM    103  CG2 VAL A   6      14.613   5.518  -3.167  1.00  0.75           C  
ATOM    104  H   VAL A   6      13.175   7.904  -3.450  1.00  0.75           H  
ATOM    105  HA  VAL A   6      14.978   8.241  -1.095  1.00  0.75           H  
ATOM    106  HB  VAL A   6      15.804   5.911  -1.464  1.00  0.75           H  
ATOM    107 1HG1 VAL A   6      13.836   4.704  -0.671  1.00  0.75           H  
ATOM    108 2HG1 VAL A   6      13.985   6.271   0.139  1.00  0.75           H  
ATOM    109 3HG1 VAL A   6      12.788   6.031  -1.148  1.00  0.75           H  
ATOM    110 1HG2 VAL A   6      14.667   4.439  -3.039  1.00  0.75           H  
ATOM    111 2HG2 VAL A   6      13.639   5.790  -3.561  1.00  0.75           H  
ATOM    112 3HG2 VAL A   6      15.391   5.830  -3.869  1.00  0.75           H  
ATOM    113  N   PRO A   7      17.122   8.313  -2.708  1.00  0.75           N  
ATOM    114  CA  PRO A   7      18.231   8.508  -3.616  1.00  0.75           C  
ATOM    115  C   PRO A   7      18.552   7.221  -4.358  1.00  0.75           C  
ATOM    116  O   PRO A   7      18.465   6.135  -3.787  1.00  0.75           O  
ATOM    117  CB  PRO A   7      19.364   8.929  -2.677  1.00  0.75           C  
ATOM    118  CG  PRO A   7      19.015   8.289  -1.347  1.00  0.75           C  
ATOM    119  CD  PRO A   7      17.497   8.335  -1.277  1.00  0.75           C  
ATOM    120  HA  PRO A   7      17.982   9.316  -4.320  1.00  0.75           H  
ATOM    121 1HB  PRO A   7      20.327   8.576  -3.075  1.00  0.75           H  
ATOM    122 2HB  PRO A   7      19.423  10.025  -2.625  1.00  0.75           H  
ATOM    123 1HG  PRO A   7      19.412   7.264  -1.312  1.00  0.75           H  
ATOM    124 2HG  PRO A   7      19.498   8.840  -0.526  1.00  0.75           H  
ATOM    125 1HD  PRO A   7      17.154   7.461  -0.734  1.00  0.75           H  
ATOM    126 2HD  PRO A   7      17.157   9.273  -0.808  1.00  0.75           H  
ATOM    127  N   ALA A   8      19.100   7.347  -5.560  1.00  0.75           N  
ATOM    128  CA  ALA A   8      19.559   6.211  -6.356  1.00  0.75           C  
ATOM    129  C   ALA A   8      20.612   5.381  -5.639  1.00  0.75           C  
ATOM    130  O   ALA A   8      20.712   4.174  -5.837  1.00  0.75           O  
ATOM    131  CB  ALA A   8      20.122   6.709  -7.672  1.00  0.75           C  
ATOM    132  H   ALA A   8      19.124   8.263  -5.989  1.00  0.75           H  
ATOM    133  HA  ALA A   8      18.704   5.566  -6.548  1.00  0.75           H  
ATOM    134 1HB  ALA A   8      20.430   5.858  -8.277  1.00  0.75           H  
ATOM    135 2HB  ALA A   8      19.352   7.271  -8.201  1.00  0.75           H  
ATOM    136 3HB  ALA A   8      20.979   7.352  -7.483  1.00  0.75           H  
ATOM    137  N   SER A   9      21.407   6.016  -4.785  1.00  0.75           N  
ATOM    138  CA  SER A   9      22.466   5.313  -4.065  1.00  0.75           C  
ATOM    139  C   SER A   9      21.914   4.234  -3.119  1.00  0.75           C  
ATOM    140  O   SER A   9      22.654   3.352  -2.667  1.00  0.75           O  
ATOM    141  CB  SER A   9      23.311   6.304  -3.287  1.00  0.75           C  
ATOM    142  OG  SER A   9      22.580   6.892  -2.248  1.00  0.75           O  
ATOM    143  H   SER A   9      21.276   7.004  -4.641  1.00  0.75           H  
ATOM    144  HA  SER A   9      23.104   4.820  -4.799  1.00  0.75           H  
ATOM    145 1HB  SER A   9      24.181   5.791  -2.877  1.00  0.75           H  
ATOM    146 2HB  SER A   9      23.674   7.077  -3.961  1.00  0.75           H  
ATOM    147  HG  SER A   9      22.265   6.164  -1.704  1.00  0.75           H  
ATOM    148  N   ALA A  10      20.615   4.311  -2.796  1.00  0.74           N  
ATOM    149  CA  ALA A  10      19.977   3.331  -1.932  1.00  0.74           C  
ATOM    150  C   ALA A  10      19.734   2.005  -2.651  1.00  0.74           C  
ATOM    151  O   ALA A  10      19.564   0.974  -1.996  1.00  0.74           O  
ATOM    152  CB  ALA A  10      18.653   3.861  -1.427  1.00  0.74           C  
ATOM    153  H   ALA A  10      20.029   5.047  -3.193  1.00  0.74           H  
ATOM    154  HA  ALA A  10      20.634   3.144  -1.083  1.00  0.74           H  
ATOM    155 1HB  ALA A  10      18.219   3.119  -0.776  1.00  0.74           H  
ATOM    156 2HB  ALA A  10      18.808   4.788  -0.882  1.00  0.74           H  
ATOM    157 3HB  ALA A  10      17.987   4.043  -2.274  1.00  0.74           H  
ATOM    158  N   ILE A  11      19.680   2.018  -3.992  1.00  0.72           N  
ATOM    159  CA  ILE A  11      19.375   0.793  -4.729  1.00  0.72           C  
ATOM    160  C   ILE A  11      20.650   0.234  -5.352  1.00  0.72           C  
ATOM    161  O   ILE A  11      21.314   0.905  -6.144  1.00  0.72           O  
ATOM    162  CB  ILE A  11      18.359   1.030  -5.866  1.00  0.72           C  
ATOM    163  CG1 ILE A  11      17.062   1.730  -5.377  1.00  0.72           C  
ATOM    164  CG2 ILE A  11      18.006  -0.345  -6.449  1.00  0.72           C  
ATOM    165  CD1 ILE A  11      16.296   0.985  -4.352  1.00  0.72           C  
ATOM    166  H   ILE A  11      19.873   2.873  -4.517  1.00  0.72           H  
ATOM    167  HA  ILE A  11      18.973   0.048  -4.043  1.00  0.72           H  
ATOM    168  HB  ILE A  11      18.804   1.663  -6.638  1.00  0.72           H  
ATOM    169 1HG1 ILE A  11      17.334   2.709  -4.966  1.00  0.72           H  
ATOM    170 2HG1 ILE A  11      16.418   1.901  -6.235  1.00  0.72           H  
ATOM    171 1HG2 ILE A  11      17.310  -0.228  -7.256  1.00  0.72           H  
ATOM    172 2HG2 ILE A  11      18.905  -0.838  -6.821  1.00  0.72           H  
ATOM    173 3HG2 ILE A  11      17.561  -0.959  -5.666  1.00  0.72           H  
ATOM    174 1HD1 ILE A  11      15.412   1.558  -4.067  1.00  0.72           H  
ATOM    175 2HD1 ILE A  11      15.992   0.014  -4.749  1.00  0.72           H  
ATOM    176 3HD1 ILE A  11      16.935   0.851  -3.510  1.00  0.72           H  
ATOM    177  N   GLN A  12      21.010  -0.983  -4.977  1.00  0.70           N  
ATOM    178  CA  GLN A  12      22.250  -1.572  -5.448  1.00  0.70           C  
ATOM    179  C   GLN A  12      22.003  -2.978  -5.968  1.00  0.70           C  
ATOM    180  O   GLN A  12      21.793  -3.916  -5.198  1.00  0.70           O  
ATOM    181  CB  GLN A  12      23.285  -1.538  -4.318  1.00  0.70           C  
ATOM    182  CG  GLN A  12      23.650  -0.082  -3.892  1.00  0.70           C  
ATOM    183  CD  GLN A  12      24.686   0.021  -2.803  1.00  0.70           C  
ATOM    184  OE1 GLN A  12      25.476  -0.902  -2.566  1.00  0.70           O  
ATOM    185  NE2 GLN A  12      24.694   1.169  -2.123  1.00  0.70           N  
ATOM    186  H   GLN A  12      20.404  -1.515  -4.354  1.00  0.70           H  
ATOM    187  HA  GLN A  12      22.629  -0.975  -6.276  1.00  0.70           H  
ATOM    188 1HB  GLN A  12      22.889  -2.062  -3.447  1.00  0.70           H  
ATOM    189 2HB  GLN A  12      24.193  -2.049  -4.633  1.00  0.70           H  
ATOM    190 1HG  GLN A  12      24.018   0.455  -4.767  1.00  0.70           H  
ATOM    191 2HG  GLN A  12      22.753   0.412  -3.515  1.00  0.70           H  
ATOM    192 1HE2 GLN A  12      25.353   1.312  -1.387  1.00  0.70           H  
ATOM    193 2HE2 GLN A  12      24.018   1.912  -2.354  1.00  0.70           H  
ATOM    194  N   GLY A  13      22.045  -3.139  -7.284  1.00  0.68           N  
ATOM    195  CA  GLY A  13      21.693  -4.425  -7.866  1.00  0.68           C  
ATOM    196  C   GLY A  13      20.245  -4.712  -7.498  1.00  0.68           C  
ATOM    197  O   GLY A  13      19.376  -3.871  -7.726  1.00  0.68           O  
ATOM    198  H   GLY A  13      22.263  -2.352  -7.880  1.00  0.68           H  
ATOM    199 1HA  GLY A  13      21.809  -4.392  -8.950  1.00  0.68           H  
ATOM    200 2HA  GLY A  13      22.346  -5.206  -7.479  1.00  0.68           H  
ATOM    201  N   ASP A  14      19.981  -5.887  -6.930  1.00  0.67           N  
ATOM    202  CA  ASP A  14      18.619  -6.240  -6.542  1.00  0.67           C  
ATOM    203  C   ASP A  14      18.319  -5.967  -5.065  1.00  0.67           C  
ATOM    204  O   ASP A  14      17.325  -6.459  -4.534  1.00  0.67           O  
ATOM    205  CB  ASP A  14      18.288  -7.708  -6.898  1.00  0.67           C  
ATOM    206  CG  ASP A  14      19.138  -8.831  -6.200  1.00  0.67           C  
ATOM    207  OD1 ASP A  14      20.073  -8.541  -5.481  1.00  0.67           O  
ATOM    208  OD2 ASP A  14      18.793  -9.983  -6.369  1.00  0.67           O  
ATOM    209  H   ASP A  14      20.736  -6.535  -6.760  1.00  0.67           H  
ATOM    210  HA  ASP A  14      17.938  -5.620  -7.124  1.00  0.67           H  
ATOM    211 1HB  ASP A  14      17.236  -7.889  -6.659  1.00  0.67           H  
ATOM    212 2HB  ASP A  14      18.386  -7.836  -7.976  1.00  0.67           H  
ATOM    213  N   LYS A  15      19.194  -5.231  -4.376  1.00  0.66           N  
ATOM    214  CA  LYS A  15      18.987  -4.950  -2.956  1.00  0.66           C  
ATOM    215  C   LYS A  15      18.767  -3.473  -2.667  1.00  0.66           C  
ATOM    216  O   LYS A  15      19.196  -2.599  -3.423  1.00  0.66           O  
ATOM    217  CB  LYS A  15      20.182  -5.445  -2.143  1.00  0.66           C  
ATOM    218  CG  LYS A  15      20.487  -6.945  -2.313  1.00  0.66           C  
ATOM    219  CD  LYS A  15      19.381  -7.817  -1.731  1.00  0.66           C  
ATOM    220  CE  LYS A  15      19.735  -9.306  -1.801  1.00  0.66           C  
ATOM    221  NZ  LYS A  15      19.528  -9.888  -3.173  1.00  0.66           N  
ATOM    222  H   LYS A  15      20.026  -4.855  -4.833  1.00  0.66           H  
ATOM    223  HA  LYS A  15      18.100  -5.483  -2.619  1.00  0.66           H  
ATOM    224 1HB  LYS A  15      21.072  -4.887  -2.442  1.00  0.66           H  
ATOM    225 2HB  LYS A  15      20.007  -5.247  -1.084  1.00  0.66           H  
ATOM    226 1HG  LYS A  15      20.594  -7.177  -3.376  1.00  0.66           H  
ATOM    227 2HG  LYS A  15      21.426  -7.179  -1.818  1.00  0.66           H  
ATOM    228 1HD  LYS A  15      19.178  -7.534  -0.698  1.00  0.66           H  
ATOM    229 2HD  LYS A  15      18.473  -7.656  -2.316  1.00  0.66           H  
ATOM    230 1HE  LYS A  15      20.782  -9.419  -1.529  1.00  0.66           H  
ATOM    231 2HE  LYS A  15      19.122  -9.860  -1.088  1.00  0.66           H  
ATOM    232 1HZ  LYS A  15      19.780 -10.856  -3.185  1.00  0.66           H  
ATOM    233 2HZ  LYS A  15      18.555  -9.806  -3.436  1.00  0.66           H  
ATOM    234 3HZ  LYS A  15      20.077  -9.397  -3.891  1.00  0.66           H  
ATOM    235  N   VAL A  16      18.142  -3.187  -1.531  1.00  0.67           N  
ATOM    236  CA  VAL A  16      18.010  -1.799  -1.107  1.00  0.67           C  
ATOM    237  C   VAL A  16      18.275  -1.552   0.370  1.00  0.67           C  
ATOM    238  O   VAL A  16      17.823  -2.307   1.238  1.00  0.67           O  
ATOM    239  CB  VAL A  16      16.611  -1.274  -1.465  1.00  0.67           C  
ATOM    240  CG1 VAL A  16      15.540  -2.166  -0.873  1.00  0.67           C  
ATOM    241  CG2 VAL A  16      16.430   0.121  -0.879  1.00  0.67           C  
ATOM    242  H   VAL A  16      17.762  -3.940  -0.956  1.00  0.67           H  
ATOM    243  HA  VAL A  16      18.733  -1.220  -1.670  1.00  0.67           H  
ATOM    244  HB  VAL A  16      16.501  -1.263  -2.544  1.00  0.67           H  
ATOM    245 1HG1 VAL A  16      14.560  -1.778  -1.129  1.00  0.67           H  
ATOM    246 2HG1 VAL A  16      15.648  -3.170  -1.279  1.00  0.67           H  
ATOM    247 3HG1 VAL A  16      15.644  -2.191   0.210  1.00  0.67           H  
ATOM    248 1HG2 VAL A  16      15.470   0.483  -1.129  1.00  0.67           H  
ATOM    249 2HG2 VAL A  16      16.513   0.066   0.193  1.00  0.67           H  
ATOM    250 3HG2 VAL A  16      17.177   0.800  -1.264  1.00  0.67           H  
ATOM    251  N   THR A  17      18.993  -0.457   0.653  1.00  0.69           N  
ATOM    252  CA  THR A  17      19.202  -0.049   2.038  1.00  0.69           C  
ATOM    253  C   THR A  17      18.825   1.417   2.230  1.00  0.69           C  
ATOM    254  O   THR A  17      19.383   2.308   1.586  1.00  0.69           O  
ATOM    255  CB  THR A  17      20.653  -0.273   2.500  1.00  0.69           C  
ATOM    256  OG1 THR A  17      21.006  -1.662   2.358  1.00  0.69           O  
ATOM    257  CG2 THR A  17      20.776   0.117   3.974  1.00  0.69           C  
ATOM    258  H   THR A  17      19.342   0.114  -0.124  1.00  0.69           H  
ATOM    259  HA  THR A  17      18.549  -0.638   2.679  1.00  0.69           H  
ATOM    260  HB  THR A  17      21.331   0.335   1.902  1.00  0.69           H  
ATOM    261  HG1 THR A  17      21.884  -1.805   2.722  1.00  0.69           H  
ATOM    262 1HG2 THR A  17      21.797  -0.044   4.311  1.00  0.69           H  
ATOM    263 2HG2 THR A  17      20.515   1.168   4.101  1.00  0.69           H  
ATOM    264 3HG2 THR A  17      20.095  -0.497   4.570  1.00  0.69           H  
ATOM    265  N   LEU A  18      17.901   1.655   3.148  1.00  0.72           N  
ATOM    266  CA  LEU A  18      17.401   2.979   3.451  1.00  0.72           C  
ATOM    267  C   LEU A  18      17.818   3.411   4.847  1.00  0.72           C  
ATOM    268  O   LEU A  18      17.888   2.591   5.767  1.00  0.72           O  
ATOM    269  CB  LEU A  18      15.884   2.945   3.326  1.00  0.72           C  
ATOM    270  CG  LEU A  18      15.412   2.488   1.970  1.00  0.72           C  
ATOM    271  CD1 LEU A  18      13.951   2.334   1.963  1.00  0.72           C  
ATOM    272  CD2 LEU A  18      15.844   3.488   0.956  1.00  0.72           C  
ATOM    273  H   LEU A  18      17.497   0.866   3.643  1.00  0.72           H  
ATOM    274  HA  LEU A  18      17.810   3.685   2.729  1.00  0.72           H  
ATOM    275 1HB  LEU A  18      15.488   2.258   4.070  1.00  0.72           H  
ATOM    276 2HB  LEU A  18      15.483   3.941   3.520  1.00  0.72           H  
ATOM    277  HG  LEU A  18      15.847   1.528   1.751  1.00  0.72           H  
ATOM    278 1HD1 LEU A  18      13.635   2.002   1.003  1.00  0.72           H  
ATOM    279 2HD1 LEU A  18      13.671   1.595   2.710  1.00  0.72           H  
ATOM    280 3HD1 LEU A  18      13.489   3.282   2.185  1.00  0.72           H  
ATOM    281 1HD2 LEU A  18      15.532   3.168  -0.036  1.00  0.72           H  
ATOM    282 2HD2 LEU A  18      15.401   4.450   1.194  1.00  0.72           H  
ATOM    283 3HD2 LEU A  18      16.921   3.575   0.990  1.00  0.72           H  
ATOM    284  N   THR A  19      18.054   4.704   5.012  1.00  0.75           N  
ATOM    285  CA  THR A  19      18.390   5.276   6.310  1.00  0.75           C  
ATOM    286  C   THR A  19      17.689   6.624   6.499  1.00  0.75           C  
ATOM    287  O   THR A  19      16.740   6.955   5.775  1.00  0.75           O  
ATOM    288  CB  THR A  19      19.927   5.391   6.503  1.00  0.75           C  
ATOM    289  OG1 THR A  19      20.197   5.744   7.878  1.00  0.75           O  
ATOM    290  CG2 THR A  19      20.536   6.427   5.554  1.00  0.75           C  
ATOM    291  H   THR A  19      17.997   5.317   4.211  1.00  0.75           H  
ATOM    292  HA  THR A  19      18.038   4.608   7.088  1.00  0.75           H  
ATOM    293  HB  THR A  19      20.377   4.418   6.302  1.00  0.75           H  
ATOM    294  HG1 THR A  19      19.756   5.082   8.478  1.00  0.75           H  
ATOM    295 1HG2 THR A  19      21.613   6.471   5.714  1.00  0.75           H  
ATOM    296 2HG2 THR A  19      20.333   6.134   4.524  1.00  0.75           H  
ATOM    297 3HG2 THR A  19      20.110   7.409   5.736  1.00  0.75           H  
ATOM    298  N   GLY A  20      18.090   7.340   7.539  1.00  0.79           N  
ATOM    299  CA  GLY A  20      17.570   8.660   7.860  1.00  0.79           C  
ATOM    300  C   GLY A  20      16.064   8.702   8.045  1.00  0.79           C  
ATOM    301  O   GLY A  20      15.455   7.783   8.601  1.00  0.79           O  
ATOM    302  H   GLY A  20      18.857   6.953   8.070  1.00  0.79           H  
ATOM    303 1HA  GLY A  20      18.055   9.015   8.769  1.00  0.79           H  
ATOM    304 2HA  GLY A  20      17.855   9.352   7.068  1.00  0.79           H  
ATOM    305  N   ALA A  21      15.468   9.794   7.561  1.00  0.82           N  
ATOM    306  CA  ALA A  21      14.034  10.021   7.686  1.00  0.82           C  
ATOM    307  C   ALA A  21      13.205   8.944   7.017  1.00  0.82           C  
ATOM    308  O   ALA A  21      12.159   8.564   7.541  1.00  0.82           O  
ATOM    309  CB  ALA A  21      13.672  11.365   7.086  1.00  0.82           C  
ATOM    310  H   ALA A  21      16.035  10.493   7.105  1.00  0.82           H  
ATOM    311  HA  ALA A  21      13.786  10.023   8.742  1.00  0.82           H  
ATOM    312 1HB  ALA A  21      12.604  11.543   7.214  1.00  0.82           H  
ATOM    313 2HB  ALA A  21      14.234  12.151   7.586  1.00  0.82           H  
ATOM    314 3HB  ALA A  21      13.913  11.366   6.024  1.00  0.82           H  
ATOM    315  N   VAL A  22      13.647   8.420   5.882  1.00  0.83           N  
ATOM    316  CA  VAL A  22      12.833   7.406   5.236  1.00  0.83           C  
ATOM    317  C   VAL A  22      12.773   6.173   6.112  1.00  0.83           C  
ATOM    318  O   VAL A  22      11.694   5.625   6.335  1.00  0.83           O  
ATOM    319  CB  VAL A  22      13.353   7.063   3.837  1.00  0.83           C  
ATOM    320  CG1 VAL A  22      12.587   5.856   3.284  1.00  0.83           C  
ATOM    321  CG2 VAL A  22      13.155   8.262   2.918  1.00  0.83           C  
ATOM    322  H   VAL A  22      14.527   8.715   5.480  1.00  0.83           H  
ATOM    323  HA  VAL A  22      11.822   7.795   5.123  1.00  0.83           H  
ATOM    324  HB  VAL A  22      14.412   6.800   3.894  1.00  0.83           H  
ATOM    325 1HG1 VAL A  22      12.956   5.612   2.294  1.00  0.83           H  
ATOM    326 2HG1 VAL A  22      12.739   5.014   3.946  1.00  0.83           H  
ATOM    327 3HG1 VAL A  22      11.529   6.087   3.228  1.00  0.83           H  
ATOM    328 1HG2 VAL A  22      13.522   8.025   1.917  1.00  0.83           H  
ATOM    329 2HG2 VAL A  22      12.095   8.509   2.862  1.00  0.83           H  
ATOM    330 3HG2 VAL A  22      13.707   9.114   3.313  1.00  0.83           H  
ATOM    331  N   ALA A  23      13.920   5.739   6.640  1.00  0.83           N  
ATOM    332  CA  ALA A  23      13.901   4.576   7.522  1.00  0.83           C  
ATOM    333  C   ALA A  23      13.039   4.821   8.754  1.00  0.83           C  
ATOM    334  O   ALA A  23      12.309   3.926   9.193  1.00  0.83           O  
ATOM    335  CB  ALA A  23      15.289   4.217   7.954  1.00  0.83           C  
ATOM    336  H   ALA A  23      14.799   6.216   6.425  1.00  0.83           H  
ATOM    337  HA  ALA A  23      13.481   3.740   6.980  1.00  0.83           H  
ATOM    338 1HB  ALA A  23      15.238   3.344   8.587  1.00  0.83           H  
ATOM    339 2HB  ALA A  23      15.872   3.999   7.076  1.00  0.83           H  
ATOM    340 3HB  ALA A  23      15.733   5.047   8.505  1.00  0.83           H  
ATOM    341  N   ARG A  24      13.089   6.035   9.312  1.00  0.83           N  
ATOM    342  CA  ARG A  24      12.271   6.328  10.485  1.00  0.83           C  
ATOM    343  C   ARG A  24      10.780   6.262  10.141  1.00  0.83           C  
ATOM    344  O   ARG A  24       9.967   5.722  10.904  1.00  0.83           O  
ATOM    345  CB  ARG A  24      12.612   7.697  11.066  1.00  0.83           C  
ATOM    346  CG  ARG A  24      13.982   7.784  11.764  1.00  0.83           C  
ATOM    347  CD  ARG A  24      14.122   9.030  12.591  1.00  0.83           C  
ATOM    348  NE  ARG A  24      14.097  10.267  11.805  1.00  0.83           N  
ATOM    349  CZ  ARG A  24      15.182  10.862  11.264  1.00  0.83           C  
ATOM    350  NH1 ARG A  24      16.371  10.328  11.419  1.00  0.83           N  
ATOM    351  NH2 ARG A  24      15.049  11.989  10.583  1.00  0.83           N  
ATOM    352  H   ARG A  24      13.719   6.747   8.935  1.00  0.83           H  
ATOM    353  HA  ARG A  24      12.484   5.579  11.249  1.00  0.83           H  
ATOM    354 1HB  ARG A  24      12.598   8.436  10.269  1.00  0.83           H  
ATOM    355 2HB  ARG A  24      11.850   7.982  11.791  1.00  0.83           H  
ATOM    356 1HG  ARG A  24      14.103   6.922  12.422  1.00  0.83           H  
ATOM    357 2HG  ARG A  24      14.770   7.778  11.016  1.00  0.83           H  
ATOM    358 1HD  ARG A  24      13.303   9.070  13.310  1.00  0.83           H  
ATOM    359 2HD  ARG A  24      15.067   8.991  13.129  1.00  0.83           H  
ATOM    360  HE  ARG A  24      13.201  10.712  11.664  1.00  0.83           H  
ATOM    361 1HH1 ARG A  24      16.470   9.469  11.941  1.00  0.83           H  
ATOM    362 2HH1 ARG A  24      17.182  10.776  11.021  1.00  0.83           H  
ATOM    363 1HH2 ARG A  24      14.134  12.405  10.470  1.00  0.83           H  
ATOM    364 2HH2 ARG A  24      15.860  12.437  10.186  1.00  0.83           H  
ATOM    365  N   ARG A  25      10.414   6.761   8.966  1.00  0.82           N  
ATOM    366  CA  ARG A  25       9.018   6.730   8.559  1.00  0.82           C  
ATOM    367  C   ARG A  25       8.566   5.288   8.317  1.00  0.82           C  
ATOM    368  O   ARG A  25       7.495   4.859   8.762  1.00  0.82           O  
ATOM    369  CB  ARG A  25       8.848   7.571   7.312  1.00  0.82           C  
ATOM    370  CG  ARG A  25       9.009   9.061   7.561  1.00  0.82           C  
ATOM    371  CD  ARG A  25       9.072   9.803   6.318  1.00  0.82           C  
ATOM    372  NE  ARG A  25       7.810   9.778   5.622  1.00  0.82           N  
ATOM    373  CZ  ARG A  25       7.674  10.011   4.310  1.00  0.82           C  
ATOM    374  NH1 ARG A  25       8.720  10.261   3.573  1.00  0.82           N  
ATOM    375  NH2 ARG A  25       6.497   9.996   3.740  1.00  0.82           N  
ATOM    376  H   ARG A  25      11.105   7.205   8.359  1.00  0.82           H  
ATOM    377  HA  ARG A  25       8.418   7.167   9.353  1.00  0.82           H  
ATOM    378 1HB  ARG A  25       9.586   7.273   6.566  1.00  0.82           H  
ATOM    379 2HB  ARG A  25       7.858   7.404   6.890  1.00  0.82           H  
ATOM    380 1HG  ARG A  25       8.147   9.421   8.113  1.00  0.82           H  
ATOM    381 2HG  ARG A  25       9.902   9.253   8.144  1.00  0.82           H  
ATOM    382 1HD  ARG A  25       9.330  10.839   6.527  1.00  0.82           H  
ATOM    383 2HD  ARG A  25       9.832   9.360   5.673  1.00  0.82           H  
ATOM    384  HE  ARG A  25       6.974   9.593   6.166  1.00  0.82           H  
ATOM    385 1HH1 ARG A  25       9.639  10.285   3.982  1.00  0.82           H  
ATOM    386 2HH1 ARG A  25       8.577  10.423   2.560  1.00  0.82           H  
ATOM    387 1HH2 ARG A  25       5.665   9.807   4.274  1.00  0.82           H  
ATOM    388 2HH2 ARG A  25       6.449  10.201   2.735  1.00  0.82           H  
ATOM    389  N   LEU A  26       9.430   4.495   7.690  1.00  0.82           N  
ATOM    390  CA  LEU A  26       9.117   3.098   7.443  1.00  0.82           C  
ATOM    391  C   LEU A  26       8.956   2.305   8.740  1.00  0.82           C  
ATOM    392  O   LEU A  26       8.042   1.489   8.864  1.00  0.82           O  
ATOM    393  CB  LEU A  26      10.257   2.464   6.644  1.00  0.82           C  
ATOM    394  CG  LEU A  26      10.428   2.845   5.175  1.00  0.82           C  
ATOM    395  CD1 LEU A  26      11.724   2.410   4.667  1.00  0.82           C  
ATOM    396  CD2 LEU A  26       9.475   2.118   4.402  1.00  0.82           C  
ATOM    397  H   LEU A  26      10.311   4.876   7.342  1.00  0.82           H  
ATOM    398  HA  LEU A  26       8.190   3.048   6.877  1.00  0.82           H  
ATOM    399 1HB  LEU A  26      11.181   2.734   7.141  1.00  0.82           H  
ATOM    400 2HB  LEU A  26      10.143   1.382   6.694  1.00  0.82           H  
ATOM    401  HG  LEU A  26      10.314   3.922   5.045  1.00  0.82           H  
ATOM    402 1HD1 LEU A  26      11.760   2.675   3.626  1.00  0.82           H  
ATOM    403 2HD1 LEU A  26      12.521   2.896   5.197  1.00  0.82           H  
ATOM    404 3HD1 LEU A  26      11.812   1.342   4.777  1.00  0.82           H  
ATOM    405 1HD2 LEU A  26       9.608   2.360   3.353  1.00  0.82           H  
ATOM    406 2HD2 LEU A  26       9.632   1.050   4.552  1.00  0.82           H  
ATOM    407 3HD2 LEU A  26       8.505   2.386   4.723  1.00  0.82           H  
ATOM    408  N   ARG A  27       9.828   2.566   9.714  1.00  0.83           N  
ATOM    409  CA  ARG A  27       9.855   1.808  10.961  1.00  0.83           C  
ATOM    410  C   ARG A  27       8.971   2.301  12.097  1.00  0.83           C  
ATOM    411  O   ARG A  27       8.238   1.511  12.705  1.00  0.83           O  
ATOM    412  CB  ARG A  27      11.261   1.791  11.513  1.00  0.83           C  
ATOM    413  CG  ARG A  27      11.426   1.013  12.806  1.00  0.83           C  
ATOM    414  CD  ARG A  27      12.809   1.011  13.213  1.00  0.83           C  
ATOM    415  NE  ARG A  27      13.085   0.104  14.326  1.00  0.83           N  
ATOM    416  CZ  ARG A  27      12.985   0.378  15.645  1.00  0.83           C  
ATOM    417  NH1 ARG A  27      12.572   1.545  16.094  1.00  0.83           N  
ATOM    418  NH2 ARG A  27      13.312  -0.562  16.518  1.00  0.83           N  
ATOM    419  H   ARG A  27      10.555   3.264   9.555  1.00  0.83           H  
ATOM    420  HA  ARG A  27       9.565   0.784  10.724  1.00  0.83           H  
ATOM    421 1HB  ARG A  27      11.940   1.374  10.772  1.00  0.83           H  
ATOM    422 2HB  ARG A  27      11.585   2.818  11.706  1.00  0.83           H  
ATOM    423 1HG  ARG A  27      10.860   1.514  13.590  1.00  0.83           H  
ATOM    424 2HG  ARG A  27      11.063   0.001  12.703  1.00  0.83           H  
ATOM    425 1HD  ARG A  27      13.404   0.708  12.364  1.00  0.83           H  
ATOM    426 2HD  ARG A  27      13.095   2.020  13.516  1.00  0.83           H  
ATOM    427  HE  ARG A  27      13.403  -0.821  14.079  1.00  0.83           H  
ATOM    428 1HH1 ARG A  27      12.259   2.302  15.464  1.00  0.83           H  
ATOM    429 2HH1 ARG A  27      12.506   1.706  17.083  1.00  0.83           H  
ATOM    430 1HH2 ARG A  27      13.625  -1.468  16.195  1.00  0.83           H  
ATOM    431 2HH2 ARG A  27      13.238  -0.375  17.507  1.00  0.83           H  
ATOM    432  N   ASP A  28       9.108   3.576  12.452  1.00  0.82           N  
ATOM    433  CA  ASP A  28       8.452   4.102  13.632  1.00  0.82           C  
ATOM    434  C   ASP A  28       7.070   4.679  13.346  1.00  0.82           C  
ATOM    435  O   ASP A  28       6.158   4.544  14.171  1.00  0.82           O  
ATOM    436  CB  ASP A  28       9.348   5.181  14.243  1.00  0.82           C  
ATOM    437  CG  ASP A  28      10.731   4.626  14.704  1.00  0.82           C  
ATOM    438  OD1 ASP A  28      10.806   3.499  15.160  1.00  0.82           O  
ATOM    439  OD2 ASP A  28      11.698   5.333  14.559  1.00  0.82           O  
ATOM    440  H   ASP A  28       9.672   4.210  11.894  1.00  0.82           H  
ATOM    441  HA  ASP A  28       8.343   3.291  14.351  1.00  0.82           H  
ATOM    442 1HB  ASP A  28       9.512   5.970  13.506  1.00  0.82           H  
ATOM    443 2HB  ASP A  28       8.843   5.632  15.097  1.00  0.82           H  
ATOM    444  N   GLU A  29       6.898   5.327  12.193  1.00  0.81           N  
ATOM    445  CA  GLU A  29       5.595   5.946  11.920  1.00  0.81           C  
ATOM    446  C   GLU A  29       4.589   4.979  11.296  1.00  0.81           C  
ATOM    447  O   GLU A  29       3.469   4.833  11.785  1.00  0.81           O  
ATOM    448  CB  GLU A  29       5.739   7.158  11.000  1.00  0.81           C  
ATOM    449  CG  GLU A  29       6.525   8.327  11.593  1.00  0.81           C  
ATOM    450  CD  GLU A  29       6.625   9.509  10.652  1.00  0.81           C  
ATOM    451  OE1 GLU A  29       6.132   9.415   9.551  1.00  0.81           O  
ATOM    452  OE2 GLU A  29       7.201  10.501  11.033  1.00  0.81           O  
ATOM    453  H   GLU A  29       7.687   5.412  11.546  1.00  0.81           H  
ATOM    454  HA  GLU A  29       5.181   6.293  12.866  1.00  0.81           H  
ATOM    455 1HB  GLU A  29       6.222   6.852  10.079  1.00  0.81           H  
ATOM    456 2HB  GLU A  29       4.748   7.525  10.735  1.00  0.81           H  
ATOM    457 1HG  GLU A  29       6.044   8.646  12.517  1.00  0.81           H  
ATOM    458 2HG  GLU A  29       7.530   7.977  11.840  1.00  0.81           H  
ATOM    459  N   LEU A  30       5.012   4.284  10.242  1.00  0.77           N  
ATOM    460  CA  LEU A  30       4.141   3.374   9.501  1.00  0.77           C  
ATOM    461  C   LEU A  30       4.127   1.951  10.043  1.00  0.77           C  
ATOM    462  O   LEU A  30       3.333   1.119   9.603  1.00  0.77           O  
ATOM    463  CB  LEU A  30       4.600   3.371   8.055  1.00  0.77           C  
ATOM    464  CG  LEU A  30       4.490   4.710   7.386  1.00  0.77           C  
ATOM    465  CD1 LEU A  30       5.105   4.613   6.074  1.00  0.77           C  
ATOM    466  CD2 LEU A  30       3.036   5.107   7.285  1.00  0.77           C  
ATOM    467  H   LEU A  30       5.953   4.450   9.883  1.00  0.77           H  
ATOM    468  HA  LEU A  30       3.126   3.765   9.549  1.00  0.77           H  
ATOM    469 1HB  LEU A  30       5.649   3.073   8.026  1.00  0.77           H  
ATOM    470 2HB  LEU A  30       4.010   2.651   7.492  1.00  0.77           H  
ATOM    471  HG  LEU A  30       5.035   5.460   7.966  1.00  0.77           H  
ATOM    472 1HD1 LEU A  30       5.053   5.576   5.567  1.00  0.77           H  
ATOM    473 2HD1 LEU A  30       6.144   4.327   6.220  1.00  0.77           H  
ATOM    474 3HD1 LEU A  30       4.589   3.862   5.488  1.00  0.77           H  
ATOM    475 1HD2 LEU A  30       2.958   6.078   6.795  1.00  0.77           H  
ATOM    476 2HD2 LEU A  30       2.495   4.362   6.702  1.00  0.77           H  
ATOM    477 3HD2 LEU A  30       2.608   5.170   8.286  1.00  0.77           H  
ATOM    478  N   LYS A  31       5.008   1.679  10.996  1.00  0.73           N  
ATOM    479  CA  LYS A  31       5.148   0.370  11.625  1.00  0.73           C  
ATOM    480  C   LYS A  31       5.333  -0.764  10.618  1.00  0.73           C  
ATOM    481  O   LYS A  31       4.681  -1.804  10.734  1.00  0.73           O  
ATOM    482  CB  LYS A  31       3.931   0.066  12.503  1.00  0.73           C  
ATOM    483  CG  LYS A  31       3.624   1.128  13.576  1.00  0.73           C  
ATOM    484  CD  LYS A  31       4.722   1.209  14.617  1.00  0.73           C  
ATOM    485  CE  LYS A  31       4.299   2.052  15.827  1.00  0.73           C  
ATOM    486  NZ  LYS A  31       3.978   3.452  15.451  1.00  0.73           N  
ATOM    487  H   LYS A  31       5.614   2.425  11.304  1.00  0.73           H  
ATOM    488  HA  LYS A  31       6.033   0.395  12.259  1.00  0.73           H  
ATOM    489 1HB  LYS A  31       3.045  -0.045  11.878  1.00  0.73           H  
ATOM    490 2HB  LYS A  31       4.088  -0.883  13.013  1.00  0.73           H  
ATOM    491 1HG  LYS A  31       3.531   2.110  13.099  1.00  0.73           H  
ATOM    492 2HG  LYS A  31       2.682   0.893  14.066  1.00  0.73           H  
ATOM    493 1HD  LYS A  31       4.988   0.207  14.951  1.00  0.73           H  
ATOM    494 2HD  LYS A  31       5.608   1.671  14.165  1.00  0.73           H  
ATOM    495 1HE  LYS A  31       3.428   1.602  16.298  1.00  0.73           H  
ATOM    496 2HE  LYS A  31       5.121   2.065  16.541  1.00  0.73           H  
ATOM    497 1HZ  LYS A  31       3.724   3.981  16.267  1.00  0.73           H  
ATOM    498 2HZ  LYS A  31       4.804   3.881  15.007  1.00  0.73           H  
ATOM    499 3HZ  LYS A  31       3.212   3.458  14.796  1.00  0.73           H  
ATOM    500  N   LEU A  32       6.223  -0.588   9.642  1.00  0.69           N  
ATOM    501  CA  LEU A  32       6.416  -1.636   8.650  1.00  0.69           C  
ATOM    502  C   LEU A  32       7.439  -2.629   9.152  1.00  0.69           C  
ATOM    503  O   LEU A  32       8.400  -2.261   9.839  1.00  0.69           O  
ATOM    504  CB  LEU A  32       6.845  -1.018   7.342  1.00  0.69           C  
ATOM    505  CG  LEU A  32       5.854  -0.010   6.802  1.00  0.69           C  
ATOM    506  CD1 LEU A  32       6.423   0.600   5.628  1.00  0.69           C  
ATOM    507  CD2 LEU A  32       4.541  -0.682   6.488  1.00  0.69           C  
ATOM    508  H   LEU A  32       6.766   0.272   9.562  1.00  0.69           H  
ATOM    509  HA  LEU A  32       5.474  -2.162   8.496  1.00  0.69           H  
ATOM    510 1HB  LEU A  32       7.812  -0.544   7.456  1.00  0.69           H  
ATOM    511 2HB  LEU A  32       6.927  -1.813   6.612  1.00  0.69           H  
ATOM    512  HG  LEU A  32       5.696   0.761   7.544  1.00  0.69           H  
ATOM    513 1HD1 LEU A  32       5.759   1.353   5.225  1.00  0.69           H  
ATOM    514 2HD1 LEU A  32       7.342   1.043   5.930  1.00  0.69           H  
ATOM    515 3HD1 LEU A  32       6.597  -0.170   4.903  1.00  0.69           H  
ATOM    516 1HD2 LEU A  32       3.836   0.054   6.107  1.00  0.69           H  
ATOM    517 2HD2 LEU A  32       4.699  -1.461   5.741  1.00  0.69           H  
ATOM    518 3HD2 LEU A  32       4.141  -1.130   7.403  1.00  0.69           H  
ATOM    519  N   ARG A  33       7.241  -3.887   8.809  1.00  0.65           N  
ATOM    520  CA  ARG A  33       8.102  -4.950   9.296  1.00  0.65           C  
ATOM    521  C   ARG A  33       8.543  -5.891   8.177  1.00  0.65           C  
ATOM    522  O   ARG A  33       8.027  -5.801   7.064  1.00  0.65           O  
ATOM    523  CB  ARG A  33       7.358  -5.677  10.424  1.00  0.65           C  
ATOM    524  CG  ARG A  33       7.083  -4.787  11.665  1.00  0.65           C  
ATOM    525  CD  ARG A  33       8.384  -4.455  12.371  1.00  0.65           C  
ATOM    526  NE  ARG A  33       8.201  -3.682  13.606  1.00  0.65           N  
ATOM    527  CZ  ARG A  33       8.172  -2.319  13.698  1.00  0.65           C  
ATOM    528  NH1 ARG A  33       8.300  -1.554  12.632  1.00  0.65           N  
ATOM    529  NH2 ARG A  33       8.018  -1.751  14.888  1.00  0.65           N  
ATOM    530  H   ARG A  33       6.427  -4.129   8.224  1.00  0.65           H  
ATOM    531  HA  ARG A  33       8.974  -4.477   9.730  1.00  0.65           H  
ATOM    532 1HB  ARG A  33       6.379  -5.977  10.040  1.00  0.65           H  
ATOM    533 2HB  ARG A  33       7.841  -6.569  10.749  1.00  0.65           H  
ATOM    534 1HG  ARG A  33       6.566  -3.871  11.398  1.00  0.65           H  
ATOM    535 2HG  ARG A  33       6.464  -5.347  12.363  1.00  0.65           H  
ATOM    536 1HD  ARG A  33       8.891  -5.384  12.627  1.00  0.65           H  
ATOM    537 2HD  ARG A  33       9.023  -3.879  11.703  1.00  0.65           H  
ATOM    538  HE  ARG A  33       8.099  -4.204  14.464  1.00  0.65           H  
ATOM    539 1HH1 ARG A  33       8.418  -1.961  11.691  1.00  0.65           H  
ATOM    540 2HH1 ARG A  33       8.260  -0.526  12.724  1.00  0.65           H  
ATOM    541 1HH2 ARG A  33       7.923  -2.326  15.712  1.00  0.65           H  
ATOM    542 2HH2 ARG A  33       8.015  -0.742  14.978  1.00  0.65           H  
ATOM    543  N   PRO A  34       9.550  -6.749   8.396  1.00  0.62           N  
ATOM    544  CA  PRO A  34       9.989  -7.703   7.415  1.00  0.62           C  
ATOM    545  C   PRO A  34       8.807  -8.491   6.890  1.00  0.62           C  
ATOM    546  O   PRO A  34       7.934  -8.921   7.646  1.00  0.62           O  
ATOM    547  CB  PRO A  34      10.977  -8.551   8.212  1.00  0.62           C  
ATOM    548  CG  PRO A  34      11.540  -7.583   9.240  1.00  0.62           C  
ATOM    549  CD  PRO A  34      10.359  -6.750   9.650  1.00  0.62           C  
ATOM    550  HA  PRO A  34      10.484  -7.180   6.607  1.00  0.62           H  
ATOM    551 1HB  PRO A  34      10.459  -9.409   8.661  1.00  0.62           H  
ATOM    552 2HB  PRO A  34      11.739  -8.959   7.535  1.00  0.62           H  
ATOM    553 1HG  PRO A  34      11.996  -8.136  10.074  1.00  0.62           H  
ATOM    554 2HG  PRO A  34      12.338  -6.984   8.782  1.00  0.62           H  
ATOM    555 1HD  PRO A  34       9.853  -7.266  10.464  1.00  0.62           H  
ATOM    556 2HD  PRO A  34      10.705  -5.758   9.932  1.00  0.62           H  
ATOM    557  N   GLY A  35       8.796  -8.655   5.575  1.00  0.60           N  
ATOM    558  CA  GLY A  35       7.741  -9.313   4.821  1.00  0.60           C  
ATOM    559  C   GLY A  35       6.779  -8.302   4.176  1.00  0.60           C  
ATOM    560  O   GLY A  35       6.065  -8.644   3.230  1.00  0.60           O  
ATOM    561  H   GLY A  35       9.583  -8.278   5.053  1.00  0.60           H  
ATOM    562 1HA  GLY A  35       8.189  -9.936   4.048  1.00  0.60           H  
ATOM    563 2HA  GLY A  35       7.184  -9.974   5.483  1.00  0.60           H  
ATOM    564  N   ASP A  36       6.788  -7.051   4.645  1.00  0.60           N  
ATOM    565  CA  ASP A  36       5.918  -6.025   4.071  1.00  0.60           C  
ATOM    566  C   ASP A  36       6.472  -5.461   2.773  1.00  0.60           C  
ATOM    567  O   ASP A  36       7.683  -5.465   2.538  1.00  0.60           O  
ATOM    568  CB  ASP A  36       5.681  -4.868   5.056  1.00  0.60           C  
ATOM    569  CG  ASP A  36       4.747  -5.226   6.222  1.00  0.60           C  
ATOM    570  OD1 ASP A  36       3.824  -5.980   6.005  1.00  0.60           O  
ATOM    571  OD2 ASP A  36       4.959  -4.739   7.323  1.00  0.60           O  
ATOM    572  H   ASP A  36       7.383  -6.801   5.439  1.00  0.60           H  
ATOM    573  HA  ASP A  36       4.952  -6.482   3.851  1.00  0.60           H  
ATOM    574 1HB  ASP A  36       6.632  -4.551   5.465  1.00  0.60           H  
ATOM    575 2HB  ASP A  36       5.263  -4.015   4.518  1.00  0.60           H  
ATOM    576  N   PHE A  37       5.577  -4.959   1.927  1.00  0.61           N  
ATOM    577  CA  PHE A  37       5.998  -4.290   0.701  1.00  0.61           C  
ATOM    578  C   PHE A  37       5.783  -2.795   0.694  1.00  0.61           C  
ATOM    579  O   PHE A  37       4.760  -2.293   1.177  1.00  0.61           O  
ATOM    580  CB  PHE A  37       5.315  -4.880  -0.525  1.00  0.61           C  
ATOM    581  CG  PHE A  37       5.841  -6.196  -0.970  1.00  0.61           C  
ATOM    582  CD1 PHE A  37       5.427  -7.399  -0.433  1.00  0.61           C  
ATOM    583  CD2 PHE A  37       6.769  -6.206  -1.989  1.00  0.61           C  
ATOM    584  CE1 PHE A  37       5.947  -8.588  -0.920  1.00  0.61           C  
ATOM    585  CE2 PHE A  37       7.282  -7.360  -2.476  1.00  0.61           C  
ATOM    586  CZ  PHE A  37       6.875  -8.567  -1.948  1.00  0.61           C  
ATOM    587  H   PHE A  37       4.594  -5.020   2.152  1.00  0.61           H  
ATOM    588  HA  PHE A  37       7.064  -4.459   0.587  1.00  0.61           H  
ATOM    589 1HB  PHE A  37       4.252  -4.987  -0.333  1.00  0.61           H  
ATOM    590 2HB  PHE A  37       5.427  -4.180  -1.342  1.00  0.61           H  
ATOM    591  HD1 PHE A  37       4.692  -7.410   0.374  1.00  0.61           H  
ATOM    592  HD2 PHE A  37       7.092  -5.254  -2.403  1.00  0.61           H  
ATOM    593  HE1 PHE A  37       5.621  -9.538  -0.495  1.00  0.61           H  
ATOM    594  HE2 PHE A  37       8.016  -7.323  -3.277  1.00  0.61           H  
ATOM    595  HZ  PHE A  37       7.286  -9.498  -2.336  1.00  0.61           H  
ATOM    596  N   VAL A  38       6.771  -2.110   0.120  1.00  0.62           N  
ATOM    597  CA  VAL A  38       6.771  -0.663  -0.078  1.00  0.62           C  
ATOM    598  C   VAL A  38       7.209  -0.311  -1.490  1.00  0.62           C  
ATOM    599  O   VAL A  38       7.912  -1.094  -2.140  1.00  0.62           O  
ATOM    600  CB  VAL A  38       7.730   0.036   0.902  1.00  0.62           C  
ATOM    601  CG1 VAL A  38       7.306  -0.224   2.300  1.00  0.62           C  
ATOM    602  CG2 VAL A  38       9.149  -0.424   0.689  1.00  0.62           C  
ATOM    603  H   VAL A  38       7.567  -2.654  -0.222  1.00  0.62           H  
ATOM    604  HA  VAL A  38       5.765  -0.275   0.090  1.00  0.62           H  
ATOM    605  HB  VAL A  38       7.675   1.104   0.728  1.00  0.62           H  
ATOM    606 1HG1 VAL A  38       7.965   0.296   2.966  1.00  0.62           H  
ATOM    607 2HG1 VAL A  38       6.292   0.136   2.439  1.00  0.62           H  
ATOM    608 3HG1 VAL A  38       7.350  -1.288   2.514  1.00  0.62           H  
ATOM    609 1HG2 VAL A  38       9.811   0.097   1.381  1.00  0.62           H  
ATOM    610 2HG2 VAL A  38       9.221  -1.504   0.858  1.00  0.62           H  
ATOM    611 3HG2 VAL A  38       9.438  -0.191  -0.334  1.00  0.62           H  
ATOM    612  N   ILE A  39       6.840   0.877  -1.947  1.00  0.64           N  
ATOM    613  CA  ILE A  39       7.347   1.355  -3.224  1.00  0.64           C  
ATOM    614  C   ILE A  39       8.264   2.530  -3.029  1.00  0.64           C  
ATOM    615  O   ILE A  39       7.923   3.496  -2.346  1.00  0.64           O  
ATOM    616  CB  ILE A  39       6.242   1.697  -4.231  1.00  0.64           C  
ATOM    617  CG1 ILE A  39       5.484   0.449  -4.579  1.00  0.64           C  
ATOM    618  CG2 ILE A  39       6.868   2.335  -5.489  1.00  0.64           C  
ATOM    619  CD1 ILE A  39       4.215   0.686  -5.330  1.00  0.64           C  
ATOM    620  H   ILE A  39       6.231   1.475  -1.382  1.00  0.64           H  
ATOM    621  HA  ILE A  39       7.929   0.559  -3.668  1.00  0.64           H  
ATOM    622  HB  ILE A  39       5.547   2.366  -3.775  1.00  0.64           H  
ATOM    623 1HG1 ILE A  39       6.129  -0.178  -5.192  1.00  0.64           H  
ATOM    624 2HG1 ILE A  39       5.273  -0.075  -3.682  1.00  0.64           H  
ATOM    625 1HG2 ILE A  39       6.102   2.571  -6.206  1.00  0.64           H  
ATOM    626 2HG2 ILE A  39       7.398   3.250  -5.220  1.00  0.64           H  
ATOM    627 3HG2 ILE A  39       7.572   1.632  -5.938  1.00  0.64           H  
ATOM    628 1HD1 ILE A  39       3.737  -0.270  -5.546  1.00  0.64           H  
ATOM    629 2HD1 ILE A  39       3.543   1.301  -4.725  1.00  0.64           H  
ATOM    630 3HD1 ILE A  39       4.438   1.199  -6.263  1.00  0.64           H  
ATOM    631  N   LEU A  40       9.442   2.418  -3.592  1.00  0.66           N  
ATOM    632  CA  LEU A  40      10.418   3.462  -3.459  1.00  0.66           C  
ATOM    633  C   LEU A  40      10.550   4.161  -4.795  1.00  0.66           C  
ATOM    634  O   LEU A  40      10.510   3.513  -5.838  1.00  0.66           O  
ATOM    635  CB  LEU A  40      11.741   2.839  -3.062  1.00  0.66           C  
ATOM    636  CG  LEU A  40      11.695   1.935  -1.842  1.00  0.66           C  
ATOM    637  CD1 LEU A  40      13.047   1.394  -1.645  1.00  0.66           C  
ATOM    638  CD2 LEU A  40      11.182   2.695  -0.615  1.00  0.66           C  
ATOM    639  H   LEU A  40       9.650   1.581  -4.137  1.00  0.66           H  
ATOM    640  HA  LEU A  40      10.097   4.175  -2.704  1.00  0.66           H  
ATOM    641 1HB  LEU A  40      12.125   2.263  -3.899  1.00  0.66           H  
ATOM    642 2HB  LEU A  40      12.436   3.637  -2.850  1.00  0.66           H  
ATOM    643  HG  LEU A  40      11.030   1.090  -2.042  1.00  0.66           H  
ATOM    644 1HD1 LEU A  40      13.041   0.705  -0.801  1.00  0.66           H  
ATOM    645 2HD1 LEU A  40      13.355   0.865  -2.540  1.00  0.66           H  
ATOM    646 3HD1 LEU A  40      13.738   2.211  -1.456  1.00  0.66           H  
ATOM    647 1HD2 LEU A  40      11.156   2.027   0.247  1.00  0.66           H  
ATOM    648 2HD2 LEU A  40      11.831   3.532  -0.398  1.00  0.66           H  
ATOM    649 3HD2 LEU A  40      10.184   3.056  -0.819  1.00  0.66           H  
ATOM    650  N   ARG A  41      10.744   5.467  -4.791  1.00  0.68           N  
ATOM    651  CA  ARG A  41      10.959   6.151  -6.053  1.00  0.68           C  
ATOM    652  C   ARG A  41      12.320   6.802  -6.049  1.00  0.68           C  
ATOM    653  O   ARG A  41      12.605   7.607  -5.167  1.00  0.68           O  
ATOM    654  CB  ARG A  41       9.920   7.242  -6.295  1.00  0.68           C  
ATOM    655  CG  ARG A  41       8.463   6.799  -6.381  1.00  0.68           C  
ATOM    656  CD  ARG A  41       7.620   7.963  -6.821  1.00  0.68           C  
ATOM    657  NE  ARG A  41       6.178   7.689  -6.972  1.00  0.68           N  
ATOM    658  CZ  ARG A  41       5.589   7.288  -8.140  1.00  0.68           C  
ATOM    659  NH1 ARG A  41       6.313   7.079  -9.200  1.00  0.68           N  
ATOM    660  NH2 ARG A  41       4.284   7.115  -8.212  1.00  0.68           N  
ATOM    661  H   ARG A  41      10.715   5.982  -3.920  1.00  0.68           H  
ATOM    662  HA  ARG A  41      10.913   5.437  -6.869  1.00  0.68           H  
ATOM    663 1HB  ARG A  41       9.988   7.986  -5.506  1.00  0.68           H  
ATOM    664 2HB  ARG A  41      10.153   7.747  -7.237  1.00  0.68           H  
ATOM    665 1HG  ARG A  41       8.359   5.978  -7.042  1.00  0.68           H  
ATOM    666 2HG  ARG A  41       8.128   6.497  -5.387  1.00  0.68           H  
ATOM    667 1HD  ARG A  41       7.738   8.789  -6.118  1.00  0.68           H  
ATOM    668 2HD  ARG A  41       7.993   8.273  -7.793  1.00  0.68           H  
ATOM    669  HE  ARG A  41       5.586   7.850  -6.177  1.00  0.68           H  
ATOM    670 1HH1 ARG A  41       7.320   7.141  -9.146  1.00  0.68           H  
ATOM    671 2HH1 ARG A  41       5.902   6.764 -10.094  1.00  0.68           H  
ATOM    672 1HH2 ARG A  41       3.708   7.289  -7.414  1.00  0.68           H  
ATOM    673 2HH2 ARG A  41       3.874   6.832  -9.091  1.00  0.68           H  
ATOM    674  N   ASP A  42      13.178   6.428  -6.990  1.00  0.70           N  
ATOM    675  CA  ASP A  42      14.496   7.042  -7.043  1.00  0.70           C  
ATOM    676  C   ASP A  42      14.431   8.409  -7.667  1.00  0.70           C  
ATOM    677  O   ASP A  42      13.724   8.617  -8.665  1.00  0.70           O  
ATOM    678  CB  ASP A  42      15.541   6.269  -7.846  1.00  0.70           C  
ATOM    679  CG  ASP A  42      16.109   5.038  -7.234  1.00  0.70           C  
ATOM    680  OD1 ASP A  42      15.942   4.814  -6.072  1.00  0.70           O  
ATOM    681  OD2 ASP A  42      16.771   4.314  -7.969  1.00  0.70           O  
ATOM    682  H   ASP A  42      12.882   5.760  -7.695  1.00  0.70           H  
ATOM    683  HA  ASP A  42      14.866   7.140  -6.030  1.00  0.70           H  
ATOM    684 1HB  ASP A  42      15.111   5.998  -8.810  1.00  0.70           H  
ATOM    685 2HB  ASP A  42      16.378   6.933  -8.048  1.00  0.70           H  
ATOM    686  N   ASN A  43      15.372   9.255  -7.248  1.00  0.71           N  
ATOM    687  CA  ASN A  43      15.604  10.578  -7.842  1.00  0.71           C  
ATOM    688  C   ASN A  43      15.966  10.533  -9.336  1.00  0.71           C  
ATOM    689  O   ASN A  43      15.952  11.558 -10.016  1.00  0.71           O  
ATOM    690  CB  ASN A  43      16.706  11.288  -7.073  1.00  0.71           C  
ATOM    691  CG  ASN A  43      18.030  10.620  -7.200  1.00  0.71           C  
ATOM    692  OD1 ASN A  43      18.116   9.420  -6.939  1.00  0.71           O  
ATOM    693  ND2 ASN A  43      19.046  11.349  -7.582  1.00  0.71           N  
ATOM    694  H   ASN A  43      15.860   8.990  -6.387  1.00  0.71           H  
ATOM    695  HA  ASN A  43      14.688  11.153  -7.770  1.00  0.71           H  
ATOM    696 1HB  ASN A  43      16.784  12.326  -7.397  1.00  0.71           H  
ATOM    697 2HB  ASN A  43      16.472  11.282  -6.017  1.00  0.71           H  
ATOM    698 1HD2 ASN A  43      19.953  10.941  -7.684  1.00  0.71           H  
ATOM    699 2HD2 ASN A  43      18.915  12.322  -7.781  1.00  0.71           H  
ATOM    700  N   SER A  44      16.265   9.333  -9.836  1.00  0.70           N  
ATOM    701  CA  SER A  44      16.580   9.080 -11.235  1.00  0.70           C  
ATOM    702  C   SER A  44      15.324   8.985 -12.116  1.00  0.70           C  
ATOM    703  O   SER A  44      15.431   8.959 -13.344  1.00  0.70           O  
ATOM    704  CB  SER A  44      17.370   7.792 -11.354  1.00  0.70           C  
ATOM    705  OG  SER A  44      16.588   6.667 -11.030  1.00  0.70           O  
ATOM    706  H   SER A  44      16.269   8.555  -9.196  1.00  0.70           H  
ATOM    707  HA  SER A  44      17.192   9.904 -11.601  1.00  0.70           H  
ATOM    708 1HB  SER A  44      17.761   7.689 -12.366  1.00  0.70           H  
ATOM    709 2HB  SER A  44      18.223   7.843 -10.678  1.00  0.70           H  
ATOM    710  HG  SER A  44      17.210   5.981 -10.753  1.00  0.70           H  
ATOM    711  N   GLY A  45      14.141   8.921 -11.495  1.00  0.69           N  
ATOM    712  CA  GLY A  45      12.886   8.792 -12.233  1.00  0.69           C  
ATOM    713  C   GLY A  45      12.400   7.345 -12.376  1.00  0.69           C  
ATOM    714  O   GLY A  45      11.792   6.997 -13.396  1.00  0.69           O  
ATOM    715  H   GLY A  45      14.111   8.949 -10.479  1.00  0.69           H  
ATOM    716 1HA  GLY A  45      12.120   9.377 -11.724  1.00  0.69           H  
ATOM    717 2HA  GLY A  45      13.005   9.233 -13.221  1.00  0.69           H  
ATOM    718  N   ASN A  46      12.654   6.509 -11.355  1.00  0.68           N  
ATOM    719  CA  ASN A  46      12.262   5.078 -11.405  1.00  0.68           C  
ATOM    720  C   ASN A  46      11.583   4.565 -10.132  1.00  0.68           C  
ATOM    721  O   ASN A  46      11.970   4.926  -9.020  1.00  0.68           O  
ATOM    722  CB  ASN A  46      13.468   4.198 -11.713  1.00  0.68           C  
ATOM    723  CG  ASN A  46      14.037   4.425 -13.110  1.00  0.68           C  
ATOM    724  OD1 ASN A  46      13.518   3.874 -14.091  1.00  0.68           O  
ATOM    725  ND2 ASN A  46      15.082   5.220 -13.223  1.00  0.68           N  
ATOM    726  H   ASN A  46      13.116   6.900 -10.533  1.00  0.68           H  
ATOM    727  HA  ASN A  46      11.550   4.940 -12.210  1.00  0.68           H  
ATOM    728 1HB  ASN A  46      14.254   4.387 -10.976  1.00  0.68           H  
ATOM    729 2HB  ASN A  46      13.178   3.147 -11.616  1.00  0.68           H  
ATOM    730 1HD2 ASN A  46      15.478   5.395 -14.125  1.00  0.68           H  
ATOM    731 2HD2 ASN A  46      15.499   5.657 -12.413  1.00  0.68           H  
ATOM    732  N   ASP A  47      10.560   3.717 -10.299  1.00  0.65           N  
ATOM    733  CA  ASP A  47       9.892   3.109  -9.148  1.00  0.65           C  
ATOM    734  C   ASP A  47      10.373   1.695  -8.888  1.00  0.65           C  
ATOM    735  O   ASP A  47      10.554   0.901  -9.816  1.00  0.65           O  
ATOM    736  CB  ASP A  47       8.372   3.012  -9.290  1.00  0.65           C  
ATOM    737  CG  ASP A  47       7.642   4.277  -9.294  1.00  0.65           C  
ATOM    738  OD1 ASP A  47       8.250   5.335  -9.189  1.00  0.65           O  
ATOM    739  OD2 ASP A  47       6.431   4.218  -9.343  1.00  0.65           O  
ATOM    740  H   ASP A  47      10.291   3.435 -11.240  1.00  0.65           H  
ATOM    741  HA  ASP A  47      10.112   3.704  -8.267  1.00  0.65           H  
ATOM    742 1HB  ASP A  47       8.145   2.494 -10.225  1.00  0.65           H  
ATOM    743 2HB  ASP A  47       7.985   2.395  -8.479  1.00  0.65           H  
ATOM    744  N   TYR A  48      10.490   1.349  -7.615  1.00  0.63           N  
ATOM    745  CA  TYR A  48      10.867   0.003  -7.239  1.00  0.63           C  
ATOM    746  C   TYR A  48       9.903  -0.562  -6.229  1.00  0.63           C  
ATOM    747  O   TYR A  48       9.650   0.051  -5.192  1.00  0.63           O  
ATOM    748  CB  TYR A  48      12.243   0.032  -6.592  1.00  0.63           C  
ATOM    749  CG  TYR A  48      13.282   0.571  -7.447  1.00  0.63           C  
ATOM    750  CD1 TYR A  48      13.386   1.925  -7.546  1.00  0.63           C  
ATOM    751  CD2 TYR A  48      14.156  -0.248  -8.103  1.00  0.63           C  
ATOM    752  CE1 TYR A  48      14.336   2.463  -8.308  1.00  0.63           C  
ATOM    753  CE2 TYR A  48      15.146   0.302  -8.871  1.00  0.63           C  
ATOM    754  CZ  TYR A  48      15.235   1.667  -8.968  1.00  0.63           C  
ATOM    755  OH  TYR A  48      16.225   2.263  -9.696  1.00  0.63           O  
ATOM    756  H   TYR A  48      10.352   2.056  -6.899  1.00  0.63           H  
ATOM    757  HA  TYR A  48      10.867  -0.635  -8.118  1.00  0.63           H  
ATOM    758 1HB  TYR A  48      12.204   0.630  -5.683  1.00  0.63           H  
ATOM    759 2HB  TYR A  48      12.527  -0.977  -6.305  1.00  0.63           H  
ATOM    760  HD1 TYR A  48      12.687   2.575  -7.016  1.00  0.63           H  
ATOM    761  HD2 TYR A  48      14.069  -1.312  -8.007  1.00  0.63           H  
ATOM    762  HE1 TYR A  48      14.392   3.529  -8.390  1.00  0.63           H  
ATOM    763  HE2 TYR A  48      15.858  -0.337  -9.393  1.00  0.63           H  
ATOM    764  HH  TYR A  48      16.467   3.111  -9.239  1.00  0.63           H  
ATOM    765  N   LEU A  49       9.421  -1.762  -6.487  1.00  0.61           N  
ATOM    766  CA  LEU A  49       8.586  -2.439  -5.516  1.00  0.61           C  
ATOM    767  C   LEU A  49       9.516  -3.339  -4.755  1.00  0.61           C  
ATOM    768  O   LEU A  49      10.185  -4.197  -5.356  1.00  0.61           O  
ATOM    769  CB  LEU A  49       7.454  -3.220  -6.180  1.00  0.61           C  
ATOM    770  CG  LEU A  49       6.570  -4.056  -5.223  1.00  0.61           C  
ATOM    771  CD1 LEU A  49       5.830  -3.142  -4.242  1.00  0.61           C  
ATOM    772  CD2 LEU A  49       5.585  -4.854  -6.038  1.00  0.61           C  
ATOM    773  H   LEU A  49       9.654  -2.216  -7.371  1.00  0.61           H  
ATOM    774  HA  LEU A  49       8.157  -1.714  -4.824  1.00  0.61           H  
ATOM    775 1HB  LEU A  49       6.807  -2.515  -6.699  1.00  0.61           H  
ATOM    776 2HB  LEU A  49       7.886  -3.899  -6.919  1.00  0.61           H  
ATOM    777  HG  LEU A  49       7.202  -4.733  -4.654  1.00  0.61           H  
ATOM    778 1HD1 LEU A  49       5.216  -3.740  -3.581  1.00  0.61           H  
ATOM    779 2HD1 LEU A  49       6.548  -2.576  -3.655  1.00  0.61           H  
ATOM    780 3HD1 LEU A  49       5.195  -2.461  -4.794  1.00  0.61           H  
ATOM    781 1HD2 LEU A  49       4.968  -5.460  -5.373  1.00  0.61           H  
ATOM    782 2HD2 LEU A  49       4.951  -4.175  -6.608  1.00  0.61           H  
ATOM    783 3HD2 LEU A  49       6.125  -5.501  -6.728  1.00  0.61           H  
ATOM    784  N   THR A  50       9.607  -3.103  -3.449  1.00  0.60           N  
ATOM    785  CA  THR A  50      10.558  -3.837  -2.648  1.00  0.60           C  
ATOM    786  C   THR A  50       9.907  -4.515  -1.455  1.00  0.60           C  
ATOM    787  O   THR A  50       8.889  -4.056  -0.929  1.00  0.60           O  
ATOM    788  CB  THR A  50      11.656  -2.879  -2.119  1.00  0.60           C  
ATOM    789  OG1 THR A  50      11.087  -1.960  -1.202  1.00  0.60           O  
ATOM    790  CG2 THR A  50      12.236  -2.052  -3.274  1.00  0.60           C  
ATOM    791  H   THR A  50       9.021  -2.387  -3.017  1.00  0.60           H  
ATOM    792  HA  THR A  50      11.009  -4.604  -3.267  1.00  0.60           H  
ATOM    793  HB  THR A  50      12.445  -3.458  -1.633  1.00  0.60           H  
ATOM    794  HG1 THR A  50      10.334  -1.531  -1.630  1.00  0.60           H  
ATOM    795 1HG2 THR A  50      12.998  -1.388  -2.899  1.00  0.60           H  
ATOM    796 2HG2 THR A  50      12.658  -2.695  -3.999  1.00  0.60           H  
ATOM    797 3HG2 THR A  50      11.447  -1.464  -3.735  1.00  0.60           H  
ATOM    798  N   ARG A  51      10.540  -5.590  -1.000  1.00  0.59           N  
ATOM    799  CA  ARG A  51      10.097  -6.313   0.184  1.00  0.59           C  
ATOM    800  C   ARG A  51      11.045  -6.031   1.324  1.00  0.59           C  
ATOM    801  O   ARG A  51      12.264  -6.078   1.154  1.00  0.59           O  
ATOM    802  CB  ARG A  51      10.038  -7.810  -0.071  1.00  0.59           C  
ATOM    803  CG  ARG A  51       9.498  -8.642   1.077  1.00  0.59           C  
ATOM    804  CD  ARG A  51       9.353 -10.087   0.707  1.00  0.59           C  
ATOM    805  NE  ARG A  51      10.641 -10.737   0.407  1.00  0.59           N  
ATOM    806  CZ  ARG A  51      10.777 -12.035   0.044  1.00  0.59           C  
ATOM    807  NH1 ARG A  51       9.711 -12.807  -0.043  1.00  0.59           N  
ATOM    808  NH2 ARG A  51      11.977 -12.534  -0.226  1.00  0.59           N  
ATOM    809  H   ARG A  51      11.371  -5.896  -1.503  1.00  0.59           H  
ATOM    810  HA  ARG A  51       9.100  -5.970   0.461  1.00  0.59           H  
ATOM    811 1HB  ARG A  51       9.456  -8.013  -0.940  1.00  0.59           H  
ATOM    812 2HB  ARG A  51      11.048  -8.169  -0.273  1.00  0.59           H  
ATOM    813 1HG  ARG A  51      10.176  -8.576   1.930  1.00  0.59           H  
ATOM    814 2HG  ARG A  51       8.513  -8.256   1.368  1.00  0.59           H  
ATOM    815 1HD  ARG A  51       8.891 -10.616   1.539  1.00  0.59           H  
ATOM    816 2HD  ARG A  51       8.717 -10.174  -0.170  1.00  0.59           H  
ATOM    817  HE  ARG A  51      11.486 -10.174   0.459  1.00  0.59           H  
ATOM    818 1HH1 ARG A  51       8.796 -12.432   0.161  1.00  0.59           H  
ATOM    819 2HH1 ARG A  51       9.811 -13.775  -0.313  1.00  0.59           H  
ATOM    820 1HH2 ARG A  51      12.820 -11.937  -0.176  1.00  0.59           H  
ATOM    821 2HH2 ARG A  51      12.075 -13.498  -0.497  1.00  0.59           H  
ATOM    822  N   ILE A  52      10.505  -5.756   2.494  1.00  0.60           N  
ATOM    823  CA  ILE A  52      11.355  -5.482   3.635  1.00  0.60           C  
ATOM    824  C   ILE A  52      11.920  -6.773   4.220  1.00  0.60           C  
ATOM    825  O   ILE A  52      11.203  -7.756   4.421  1.00  0.60           O  
ATOM    826  CB  ILE A  52      10.611  -4.661   4.701  1.00  0.60           C  
ATOM    827  CG1 ILE A  52      10.221  -3.271   4.130  1.00  0.60           C  
ATOM    828  CG2 ILE A  52      11.485  -4.481   5.907  1.00  0.60           C  
ATOM    829  CD1 ILE A  52       9.297  -2.477   5.038  1.00  0.60           C  
ATOM    830  H   ILE A  52       9.490  -5.715   2.589  1.00  0.60           H  
ATOM    831  HA  ILE A  52      12.196  -4.876   3.300  1.00  0.60           H  
ATOM    832  HB  ILE A  52       9.686  -5.176   4.986  1.00  0.60           H  
ATOM    833 1HG1 ILE A  52      11.127  -2.693   3.958  1.00  0.60           H  
ATOM    834 2HG1 ILE A  52       9.712  -3.415   3.170  1.00  0.60           H  
ATOM    835 1HG2 ILE A  52      10.933  -3.898   6.626  1.00  0.60           H  
ATOM    836 2HG2 ILE A  52      11.757  -5.425   6.341  1.00  0.60           H  
ATOM    837 3HG2 ILE A  52      12.390  -3.962   5.618  1.00  0.60           H  
ATOM    838 1HD1 ILE A  52       9.060  -1.520   4.576  1.00  0.60           H  
ATOM    839 2HD1 ILE A  52       8.385  -3.042   5.190  1.00  0.60           H  
ATOM    840 3HD1 ILE A  52       9.783  -2.303   5.999  1.00  0.60           H  
ATOM    841  N   VAL A  53      13.223  -6.779   4.456  1.00  0.61           N  
ATOM    842  CA  VAL A  53      13.922  -7.913   5.043  1.00  0.61           C  
ATOM    843  C   VAL A  53      14.338  -7.656   6.493  1.00  0.61           C  
ATOM    844  O   VAL A  53      14.211  -8.541   7.342  1.00  0.61           O  
ATOM    845  CB  VAL A  53      15.147  -8.298   4.202  1.00  0.61           C  
ATOM    846  CG1 VAL A  53      15.926  -9.371   4.905  1.00  0.61           C  
ATOM    847  CG2 VAL A  53      14.687  -8.824   2.861  1.00  0.61           C  
ATOM    848  H   VAL A  53      13.764  -5.948   4.245  1.00  0.61           H  
ATOM    849  HA  VAL A  53      13.245  -8.766   5.037  1.00  0.61           H  
ATOM    850  HB  VAL A  53      15.793  -7.426   4.072  1.00  0.61           H  
ATOM    851 1HG1 VAL A  53      16.787  -9.643   4.305  1.00  0.61           H  
ATOM    852 2HG1 VAL A  53      16.255  -8.998   5.875  1.00  0.61           H  
ATOM    853 3HG1 VAL A  53      15.292 -10.246   5.047  1.00  0.61           H  
ATOM    854 1HG2 VAL A  53      15.559  -9.104   2.286  1.00  0.61           H  
ATOM    855 2HG2 VAL A  53      14.056  -9.699   3.008  1.00  0.61           H  
ATOM    856 3HG2 VAL A  53      14.120  -8.071   2.322  1.00  0.61           H  
ATOM    857  N   GLU A  54      14.868  -6.464   6.767  1.00  0.64           N  
ATOM    858  CA  GLU A  54      15.363  -6.141   8.103  1.00  0.64           C  
ATOM    859  C   GLU A  54      15.045  -4.702   8.510  1.00  0.64           C  
ATOM    860  O   GLU A  54      15.245  -3.756   7.749  1.00  0.64           O  
ATOM    861  CB  GLU A  54      16.875  -6.379   8.163  1.00  0.64           C  
ATOM    862  CG  GLU A  54      17.528  -6.129   9.506  1.00  0.64           C  
ATOM    863  CD  GLU A  54      19.025  -6.414   9.507  1.00  0.64           C  
ATOM    864  OE1 GLU A  54      19.559  -6.847   8.493  1.00  0.64           O  
ATOM    865  OE2 GLU A  54      19.636  -6.200  10.529  1.00  0.64           O  
ATOM    866  H   GLU A  54      14.934  -5.777   6.021  1.00  0.64           H  
ATOM    867  HA  GLU A  54      14.879  -6.804   8.819  1.00  0.64           H  
ATOM    868 1HB  GLU A  54      17.086  -7.408   7.876  1.00  0.64           H  
ATOM    869 2HB  GLU A  54      17.365  -5.744   7.458  1.00  0.64           H  
ATOM    870 1HG  GLU A  54      17.374  -5.086   9.785  1.00  0.64           H  
ATOM    871 2HG  GLU A  54      17.041  -6.751  10.255  1.00  0.64           H  
ATOM    872  N   VAL A  55      14.538  -4.540   9.727  1.00  0.68           N  
ATOM    873  CA  VAL A  55      14.174  -3.223  10.244  1.00  0.68           C  
ATOM    874  C   VAL A  55      14.832  -2.933  11.596  1.00  0.68           C  
ATOM    875  O   VAL A  55      14.768  -3.760  12.508  1.00  0.68           O  
ATOM    876  CB  VAL A  55      12.630  -3.129  10.378  1.00  0.68           C  
ATOM    877  CG1 VAL A  55      12.222  -1.820  10.950  1.00  0.68           C  
ATOM    878  CG2 VAL A  55      11.994  -3.307   9.042  1.00  0.68           C  
ATOM    879  H   VAL A  55      14.403  -5.352  10.312  1.00  0.68           H  
ATOM    880  HA  VAL A  55      14.509  -2.463   9.535  1.00  0.68           H  
ATOM    881  HB  VAL A  55      12.282  -3.908  11.058  1.00  0.68           H  
ATOM    882 1HG1 VAL A  55      11.131  -1.791  11.037  1.00  0.68           H  
ATOM    883 2HG1 VAL A  55      12.669  -1.708  11.928  1.00  0.68           H  
ATOM    884 3HG1 VAL A  55      12.555  -1.019  10.302  1.00  0.68           H  
ATOM    885 1HG2 VAL A  55      10.913  -3.243   9.142  1.00  0.68           H  
ATOM    886 2HG2 VAL A  55      12.337  -2.527   8.378  1.00  0.68           H  
ATOM    887 3HG2 VAL A  55      12.263  -4.274   8.639  1.00  0.68           H  
ATOM    888  N   GLY A  56      15.408  -1.740  11.749  1.00  0.72           N  
ATOM    889  CA  GLY A  56      16.010  -1.354  13.022  1.00  0.72           C  
ATOM    890  C   GLY A  56      16.163   0.164  13.082  1.00  0.72           C  
ATOM    891  O   GLY A  56      15.843   0.858  12.118  1.00  0.72           O  
ATOM    892  H   GLY A  56      15.470  -1.105  10.950  1.00  0.72           H  
ATOM    893 1HA  GLY A  56      15.378  -1.712  13.830  1.00  0.72           H  
ATOM    894 2HA  GLY A  56      16.983  -1.832  13.122  1.00  0.72           H  
ATOM    895  N   PRO A  57      16.602   0.732  14.204  1.00  0.74           N  
ATOM    896  CA  PRO A  57      16.716   2.161  14.365  1.00  0.74           C  
ATOM    897  C   PRO A  57      17.550   2.740  13.245  1.00  0.74           C  
ATOM    898  O   PRO A  57      18.646   2.256  12.964  1.00  0.74           O  
ATOM    899  CB  PRO A  57      17.428   2.275  15.712  1.00  0.74           C  
ATOM    900  CG  PRO A  57      17.021   1.010  16.454  1.00  0.74           C  
ATOM    901  CD  PRO A  57      17.000  -0.063  15.374  1.00  0.74           C  
ATOM    902  HA  PRO A  57      15.714   2.616  14.394  1.00  0.74           H  
ATOM    903 1HB  PRO A  57      18.515   2.354  15.557  1.00  0.74           H  
ATOM    904 2HB  PRO A  57      17.112   3.194  16.225  1.00  0.74           H  
ATOM    905 1HG  PRO A  57      17.742   0.792  17.257  1.00  0.74           H  
ATOM    906 2HG  PRO A  57      16.043   1.153  16.935  1.00  0.74           H  
ATOM    907 1HD  PRO A  57      18.000  -0.496  15.224  1.00  0.74           H  
ATOM    908 2HD  PRO A  57      16.255  -0.816  15.637  1.00  0.74           H  
ATOM    909  N   LYS A  58      17.028   3.787  12.621  1.00  0.74           N  
ATOM    910  CA  LYS A  58      17.672   4.482  11.509  1.00  0.74           C  
ATOM    911  C   LYS A  58      17.997   3.601  10.291  1.00  0.74           C  
ATOM    912  O   LYS A  58      18.804   4.006   9.445  1.00  0.74           O  
ATOM    913  CB  LYS A  58      18.959   5.153  11.986  1.00  0.74           C  
ATOM    914  CG  LYS A  58      18.761   6.144  13.132  1.00  0.74           C  
ATOM    915  CD  LYS A  58      20.070   6.827  13.512  1.00  0.74           C  
ATOM    916  CE  LYS A  58      19.881   7.784  14.684  1.00  0.74           C  
ATOM    917  NZ  LYS A  58      21.162   8.426  15.090  1.00  0.74           N  
ATOM    918  H   LYS A  58      16.122   4.116  12.923  1.00  0.74           H  
ATOM    919  HA  LYS A  58      16.988   5.262  11.169  1.00  0.74           H  
ATOM    920 1HB  LYS A  58      19.684   4.403  12.299  1.00  0.74           H  
ATOM    921 2HB  LYS A  58      19.404   5.700  11.155  1.00  0.74           H  
ATOM    922 1HG  LYS A  58      18.035   6.901  12.834  1.00  0.74           H  
ATOM    923 2HG  LYS A  58      18.375   5.618  14.004  1.00  0.74           H  
ATOM    924 1HD  LYS A  58      20.807   6.071  13.787  1.00  0.74           H  
ATOM    925 2HD  LYS A  58      20.452   7.386  12.657  1.00  0.74           H  
ATOM    926 1HE  LYS A  58      19.172   8.560  14.400  1.00  0.74           H  
ATOM    927 2HE  LYS A  58      19.479   7.232  15.534  1.00  0.74           H  
ATOM    928 1HZ  LYS A  58      20.995   9.050  15.867  1.00  0.74           H  
ATOM    929 2HZ  LYS A  58      21.823   7.714  15.367  1.00  0.74           H  
ATOM    930 3HZ  LYS A  58      21.538   8.950  14.313  1.00  0.74           H  
ATOM    931  N   THR A  59      17.371   2.423  10.155  1.00  0.71           N  
ATOM    932  CA  THR A  59      17.645   1.646   8.952  1.00  0.71           C  
ATOM    933  C   THR A  59      16.567   0.642   8.535  1.00  0.71           C  
ATOM    934  O   THR A  59      15.973  -0.072   9.353  1.00  0.71           O  
ATOM    935  CB  THR A  59      18.959   0.868   9.138  1.00  0.71           C  
ATOM    936  OG1 THR A  59      19.282   0.173   7.936  1.00  0.71           O  
ATOM    937  CG2 THR A  59      18.792  -0.136  10.282  1.00  0.71           C  
ATOM    938  H   THR A  59      16.742   2.064  10.872  1.00  0.71           H  
ATOM    939  HA  THR A  59      17.772   2.345   8.134  1.00  0.71           H  
ATOM    940  HB  THR A  59      19.764   1.562   9.374  1.00  0.71           H  
ATOM    941  HG1 THR A  59      19.001   0.716   7.186  1.00  0.71           H  
ATOM    942 1HG2 THR A  59      19.717  -0.689  10.422  1.00  0.71           H  
ATOM    943 2HG2 THR A  59      18.549   0.398  11.197  1.00  0.71           H  
ATOM    944 3HG2 THR A  59      17.985  -0.829  10.044  1.00  0.71           H  
ATOM    945  N   VAL A  60      16.383   0.525   7.220  1.00  0.68           N  
ATOM    946  CA  VAL A  60      15.548  -0.525   6.646  1.00  0.68           C  
ATOM    947  C   VAL A  60      16.240  -1.171   5.449  1.00  0.68           C  
ATOM    948  O   VAL A  60      16.698  -0.490   4.529  1.00  0.68           O  
ATOM    949  CB  VAL A  60      14.140  -0.033   6.255  1.00  0.68           C  
ATOM    950  CG1 VAL A  60      13.354  -1.181   5.620  1.00  0.68           C  
ATOM    951  CG2 VAL A  60      13.391   0.457   7.504  1.00  0.68           C  
ATOM    952  H   VAL A  60      16.876   1.172   6.608  1.00  0.68           H  
ATOM    953  HA  VAL A  60      15.410  -1.297   7.402  1.00  0.68           H  
ATOM    954  HB  VAL A  60      14.217   0.771   5.529  1.00  0.68           H  
ATOM    955 1HG1 VAL A  60      12.358  -0.848   5.352  1.00  0.68           H  
ATOM    956 2HG1 VAL A  60      13.863  -1.534   4.727  1.00  0.68           H  
ATOM    957 3HG1 VAL A  60      13.285  -1.987   6.338  1.00  0.68           H  
ATOM    958 1HG2 VAL A  60      12.409   0.775   7.230  1.00  0.68           H  
ATOM    959 2HG2 VAL A  60      13.320  -0.357   8.210  1.00  0.68           H  
ATOM    960 3HG2 VAL A  60      13.914   1.287   7.965  1.00  0.68           H  
ATOM    961  N   ARG A  61      16.303  -2.489   5.447  1.00  0.64           N  
ATOM    962  CA  ARG A  61      16.916  -3.223   4.353  1.00  0.64           C  
ATOM    963  C   ARG A  61      15.879  -4.100   3.694  1.00  0.64           C  
ATOM    964  O   ARG A  61      15.042  -4.702   4.379  1.00  0.64           O  
ATOM    965  CB  ARG A  61      18.072  -4.073   4.838  1.00  0.64           C  
ATOM    966  CG  ARG A  61      18.802  -4.878   3.775  1.00  0.64           C  
ATOM    967  CD  ARG A  61      20.015  -5.544   4.339  1.00  0.64           C  
ATOM    968  NE  ARG A  61      19.681  -6.572   5.349  1.00  0.64           N  
ATOM    969  CZ  ARG A  61      19.415  -7.859   5.081  1.00  0.64           C  
ATOM    970  NH1 ARG A  61      19.423  -8.318   3.843  1.00  0.64           N  
ATOM    971  NH2 ARG A  61      19.153  -8.648   6.095  1.00  0.64           N  
ATOM    972  H   ARG A  61      15.919  -2.999   6.239  1.00  0.64           H  
ATOM    973  HA  ARG A  61      17.292  -2.517   3.618  1.00  0.64           H  
ATOM    974 1HB  ARG A  61      18.803  -3.443   5.342  1.00  0.64           H  
ATOM    975 2HB  ARG A  61      17.701  -4.778   5.552  1.00  0.64           H  
ATOM    976 1HG  ARG A  61      18.141  -5.653   3.383  1.00  0.64           H  
ATOM    977 2HG  ARG A  61      19.110  -4.212   2.960  1.00  0.64           H  
ATOM    978 1HD  ARG A  61      20.568  -6.025   3.533  1.00  0.64           H  
ATOM    979 2HD  ARG A  61      20.646  -4.794   4.813  1.00  0.64           H  
ATOM    980  HE  ARG A  61      19.652  -6.314   6.353  1.00  0.64           H  
ATOM    981 1HH1 ARG A  61      19.626  -7.694   3.074  1.00  0.64           H  
ATOM    982 2HH1 ARG A  61      19.223  -9.291   3.665  1.00  0.64           H  
ATOM    983 1HH2 ARG A  61      19.163  -8.232   7.042  1.00  0.64           H  
ATOM    984 2HH2 ARG A  61      18.959  -9.626   5.956  1.00  0.64           H  
ATOM    985  N   GLY A  62      15.948  -4.202   2.376  1.00  0.61           N  
ATOM    986  CA  GLY A  62      15.020  -5.056   1.667  1.00  0.61           C  
ATOM    987  C   GLY A  62      15.532  -5.533   0.321  1.00  0.61           C  
ATOM    988  O   GLY A  62      16.710  -5.363  -0.022  1.00  0.61           O  
ATOM    989  H   GLY A  62      16.642  -3.653   1.868  1.00  0.61           H  
ATOM    990 1HA  GLY A  62      14.774  -5.912   2.279  1.00  0.61           H  
ATOM    991 2HA  GLY A  62      14.094  -4.504   1.514  1.00  0.61           H  
ATOM    992  N   GLU A  63      14.629  -6.139  -0.442  1.00  0.60           N  
ATOM    993  CA  GLU A  63      14.957  -6.688  -1.755  1.00  0.60           C  
ATOM    994  C   GLU A  63      14.058  -6.119  -2.828  1.00  0.60           C  
ATOM    995  O   GLU A  63      12.855  -5.949  -2.621  1.00  0.60           O  
ATOM    996  CB  GLU A  63      14.801  -8.211  -1.744  1.00  0.60           C  
ATOM    997  CG  GLU A  63      15.734  -8.933  -0.814  1.00  0.60           C  
ATOM    998  CD  GLU A  63      15.504 -10.417  -0.783  1.00  0.60           C  
ATOM    999  OE1 GLU A  63      14.419 -10.819  -0.408  1.00  0.60           O  
ATOM   1000  OE2 GLU A  63      16.404 -11.149  -1.140  1.00  0.60           O  
ATOM   1001  H   GLU A  63      13.686  -6.223  -0.066  1.00  0.60           H  
ATOM   1002  HA  GLU A  63      15.986  -6.432  -2.003  1.00  0.60           H  
ATOM   1003 1HB  GLU A  63      13.779  -8.466  -1.458  1.00  0.60           H  
ATOM   1004 2HB  GLU A  63      14.966  -8.596  -2.752  1.00  0.60           H  
ATOM   1005 1HG  GLU A  63      16.741  -8.748  -1.135  1.00  0.60           H  
ATOM   1006 2HG  GLU A  63      15.623  -8.517   0.163  1.00  0.60           H  
ATOM   1007  N   VAL A  64      14.622  -5.869  -3.995  1.00  0.60           N  
ATOM   1008  CA  VAL A  64      13.831  -5.339  -5.086  1.00  0.60           C  
ATOM   1009  C   VAL A  64      13.160  -6.466  -5.848  1.00  0.60           C  
ATOM   1010  O   VAL A  64      13.823  -7.394  -6.314  1.00  0.60           O  
ATOM   1011  CB  VAL A  64      14.717  -4.526  -6.048  1.00  0.60           C  
ATOM   1012  CG1 VAL A  64      13.865  -4.012  -7.219  1.00  0.60           C  
ATOM   1013  CG2 VAL A  64      15.433  -3.369  -5.287  1.00  0.60           C  
ATOM   1014  H   VAL A  64      15.614  -6.045  -4.130  1.00  0.60           H  
ATOM   1015  HA  VAL A  64      13.056  -4.701  -4.684  1.00  0.60           H  
ATOM   1016  HB  VAL A  64      15.472  -5.189  -6.468  1.00  0.60           H  
ATOM   1017 1HG1 VAL A  64      14.501  -3.474  -7.914  1.00  0.60           H  
ATOM   1018 2HG1 VAL A  64      13.405  -4.852  -7.736  1.00  0.60           H  
ATOM   1019 3HG1 VAL A  64      13.081  -3.350  -6.842  1.00  0.60           H  
ATOM   1020 1HG2 VAL A  64      16.071  -2.828  -5.983  1.00  0.60           H  
ATOM   1021 2HG2 VAL A  64      14.712  -2.688  -4.869  1.00  0.60           H  
ATOM   1022 3HG2 VAL A  64      16.046  -3.786  -4.483  1.00  0.60           H  
ATOM   1023  N   LEU A  65      11.841  -6.384  -5.957  1.00  0.62           N  
ATOM   1024  CA  LEU A  65      11.044  -7.366  -6.669  1.00  0.62           C  
ATOM   1025  C   LEU A  65      10.871  -6.941  -8.121  1.00  0.62           C  
ATOM   1026  O   LEU A  65      11.055  -7.742  -9.041  1.00  0.62           O  
ATOM   1027  CB  LEU A  65       9.672  -7.539  -5.996  1.00  0.62           C  
ATOM   1028  CG  LEU A  65       8.727  -8.535  -6.682  1.00  0.62           C  
ATOM   1029  CD1 LEU A  65       9.354  -9.916  -6.659  1.00  0.62           C  
ATOM   1030  CD2 LEU A  65       7.386  -8.548  -5.968  1.00  0.62           C  
ATOM   1031  H   LEU A  65      11.361  -5.591  -5.541  1.00  0.62           H  
ATOM   1032  HA  LEU A  65      11.566  -8.320  -6.648  1.00  0.62           H  
ATOM   1033 1HB  LEU A  65       9.825  -7.868  -4.972  1.00  0.62           H  
ATOM   1034 2HB  LEU A  65       9.171  -6.568  -5.974  1.00  0.62           H  
ATOM   1035  HG  LEU A  65       8.581  -8.235  -7.723  1.00  0.62           H  
ATOM   1036 1HD1 LEU A  65       8.692 -10.625  -7.155  1.00  0.62           H  
ATOM   1037 2HD1 LEU A  65      10.312  -9.888  -7.180  1.00  0.62           H  
ATOM   1038 3HD1 LEU A  65       9.511 -10.226  -5.627  1.00  0.62           H  
ATOM   1039 1HD2 LEU A  65       6.716  -9.249  -6.465  1.00  0.62           H  
ATOM   1040 2HD2 LEU A  65       7.528  -8.856  -4.944  1.00  0.62           H  
ATOM   1041 3HD2 LEU A  65       6.953  -7.556  -5.993  1.00  0.62           H  
ATOM   1042  N   GLU A  66      10.501  -5.674  -8.317  1.00  0.66           N  
ATOM   1043  CA  GLU A  66      10.229  -5.173  -9.664  1.00  0.66           C  
ATOM   1044  C   GLU A  66      10.582  -3.696  -9.843  1.00  0.66           C  
ATOM   1045  O   GLU A  66      10.270  -2.864  -8.989  1.00  0.66           O  
ATOM   1046  CB  GLU A  66       8.742  -5.396  -9.976  1.00  0.66           C  
ATOM   1047  CG  GLU A  66       8.272  -5.035 -11.386  1.00  0.66           C  
ATOM   1048  CD  GLU A  66       6.798  -5.376 -11.584  1.00  0.66           C  
ATOM   1049  OE1 GLU A  66       6.207  -5.858 -10.647  1.00  0.66           O  
ATOM   1050  OE2 GLU A  66       6.274  -5.182 -12.668  1.00  0.66           O  
ATOM   1051  H   GLU A  66      10.383  -5.076  -7.500  1.00  0.66           H  
ATOM   1052  HA  GLU A  66      10.828  -5.748 -10.370  1.00  0.66           H  
ATOM   1053 1HB  GLU A  66       8.499  -6.447  -9.812  1.00  0.66           H  
ATOM   1054 2HB  GLU A  66       8.142  -4.818  -9.275  1.00  0.66           H  
ATOM   1055 1HG  GLU A  66       8.414  -3.969 -11.549  1.00  0.66           H  
ATOM   1056 2HG  GLU A  66       8.874  -5.571 -12.118  1.00  0.66           H  
ATOM   1057  N   VAL A  67      11.212  -3.361 -10.976  1.00  0.70           N  
ATOM   1058  CA  VAL A  67      11.521  -1.958 -11.270  1.00  0.70           C  
ATOM   1059  C   VAL A  67      10.881  -1.500 -12.574  1.00  0.70           C  
ATOM   1060  O   VAL A  67      10.943  -2.197 -13.590  1.00  0.70           O  
ATOM   1061  CB  VAL A  67      13.044  -1.730 -11.349  1.00  0.70           C  
ATOM   1062  CG1 VAL A  67      13.653  -2.638 -12.384  1.00  0.70           C  
ATOM   1063  CG2 VAL A  67      13.328  -0.238 -11.696  1.00  0.70           C  
ATOM   1064  H   VAL A  67      11.461  -4.079 -11.641  1.00  0.70           H  
ATOM   1065  HA  VAL A  67      11.130  -1.345 -10.464  1.00  0.70           H  
ATOM   1066  HB  VAL A  67      13.487  -1.974 -10.389  1.00  0.70           H  
ATOM   1067 1HG1 VAL A  67      14.731  -2.477 -12.421  1.00  0.70           H  
ATOM   1068 2HG1 VAL A  67      13.450  -3.676 -12.120  1.00  0.70           H  
ATOM   1069 3HG1 VAL A  67      13.218  -2.417 -13.359  1.00  0.70           H  
ATOM   1070 1HG2 VAL A  67      14.400  -0.070 -11.736  1.00  0.70           H  
ATOM   1071 2HG2 VAL A  67      12.898   0.012 -12.661  1.00  0.70           H  
ATOM   1072 3HG2 VAL A  67      12.887   0.405 -10.929  1.00  0.70           H  
ATOM   1073  N   ARG A  68      10.261  -0.321 -12.518  1.00  0.75           N  
ATOM   1074  CA  ARG A  68       9.583   0.298 -13.652  1.00  0.75           C  
ATOM   1075  C   ARG A  68       9.912   1.792 -13.739  1.00  0.75           C  
ATOM   1076  O   ARG A  68      10.279   2.383 -12.730  1.00  0.75           O  
ATOM   1077  CB  ARG A  68       8.071   0.129 -13.514  1.00  0.75           C  
ATOM   1078  CG  ARG A  68       7.584  -1.314 -13.473  1.00  0.75           C  
ATOM   1079  CD  ARG A  68       7.745  -1.973 -14.804  1.00  0.75           C  
ATOM   1080  NE  ARG A  68       7.321  -3.361 -14.783  1.00  0.75           N  
ATOM   1081  CZ  ARG A  68       7.352  -4.197 -15.826  1.00  0.75           C  
ATOM   1082  NH1 ARG A  68       7.783  -3.807 -17.010  1.00  0.75           N  
ATOM   1083  NH2 ARG A  68       6.938  -5.422 -15.625  1.00  0.75           N  
ATOM   1084  H   ARG A  68      10.277   0.168 -11.622  1.00  0.75           H  
ATOM   1085  HA  ARG A  68       9.911  -0.217 -14.547  1.00  0.75           H  
ATOM   1086 1HB  ARG A  68       7.746   0.612 -12.592  1.00  0.75           H  
ATOM   1087 2HB  ARG A  68       7.559   0.630 -14.330  1.00  0.75           H  
ATOM   1088 1HG  ARG A  68       8.128  -1.885 -12.730  1.00  0.75           H  
ATOM   1089 2HG  ARG A  68       6.524  -1.329 -13.221  1.00  0.75           H  
ATOM   1090 1HD  ARG A  68       7.145  -1.446 -15.543  1.00  0.75           H  
ATOM   1091 2HD  ARG A  68       8.792  -1.942 -15.101  1.00  0.75           H  
ATOM   1092  HE  ARG A  68       6.978  -3.765 -13.901  1.00  0.75           H  
ATOM   1093 1HH1 ARG A  68       8.102  -2.858 -17.140  1.00  0.75           H  
ATOM   1094 2HH1 ARG A  68       7.797  -4.457 -17.782  1.00  0.75           H  
ATOM   1095 1HH2 ARG A  68       6.613  -5.662 -14.677  1.00  0.75           H  
ATOM   1096 2HH2 ARG A  68       6.936  -6.098 -16.371  1.00  0.75           H  
ATOM   1097  N   PRO A  69       9.806   2.445 -14.909  1.00  0.79           N  
ATOM   1098  CA  PRO A  69       9.915   3.888 -15.035  1.00  0.79           C  
ATOM   1099  C   PRO A  69       8.908   4.473 -14.072  1.00  0.79           C  
ATOM   1100  O   PRO A  69       7.804   3.943 -13.957  1.00  0.79           O  
ATOM   1101  CB  PRO A  69       9.531   4.127 -16.495  1.00  0.79           C  
ATOM   1102  CG  PRO A  69       9.930   2.836 -17.197  1.00  0.79           C  
ATOM   1103  CD  PRO A  69       9.622   1.732 -16.190  1.00  0.79           C  
ATOM   1104  HA  PRO A  69      10.940   4.220 -14.805  1.00  0.79           H  
ATOM   1105 1HB  PRO A  69       8.456   4.347 -16.570  1.00  0.79           H  
ATOM   1106 2HB  PRO A  69      10.068   5.007 -16.879  1.00  0.79           H  
ATOM   1107 1HG  PRO A  69       9.366   2.725 -18.137  1.00  0.79           H  
ATOM   1108 2HG  PRO A  69      10.996   2.873 -17.469  1.00  0.79           H  
ATOM   1109 1HD  PRO A  69       8.593   1.372 -16.306  1.00  0.79           H  
ATOM   1110 2HD  PRO A  69      10.369   0.938 -16.319  1.00  0.79           H  
ATOM   1111  N   ALA A  70       9.265   5.549 -13.382  1.00  0.82           N  
ATOM   1112  CA  ALA A  70       8.358   6.124 -12.386  1.00  0.82           C  
ATOM   1113  C   ALA A  70       7.028   6.603 -12.934  1.00  0.82           C  
ATOM   1114  O   ALA A  70       6.002   6.499 -12.256  1.00  0.82           O  
ATOM   1115  CB  ALA A  70       9.012   7.289 -11.688  1.00  0.82           C  
ATOM   1116  H   ALA A  70      10.187   5.969 -13.509  1.00  0.82           H  
ATOM   1117  HA  ALA A  70       8.147   5.347 -11.664  1.00  0.82           H  
ATOM   1118 1HB  ALA A  70       8.335   7.658 -10.937  1.00  0.82           H  
ATOM   1119 2HB  ALA A  70       9.916   6.965 -11.216  1.00  0.82           H  
ATOM   1120 3HB  ALA A  70       9.223   8.071 -12.414  1.00  0.82           H  
ATOM   1121  N   THR A  71       7.042   7.151 -14.150  1.00  0.83           N  
ATOM   1122  CA  THR A  71       5.869   7.776 -14.767  1.00  0.83           C  
ATOM   1123  C   THR A  71       5.316   8.850 -13.820  1.00  0.83           C  
ATOM   1124  O   THR A  71       5.930   9.184 -12.806  1.00  0.83           O  
ATOM   1125  CB  THR A  71       4.749   6.765 -15.158  1.00  0.83           C  
ATOM   1126  OG1 THR A  71       4.108   6.204 -13.998  1.00  0.83           O  
ATOM   1127  CG2 THR A  71       5.367   5.629 -15.970  1.00  0.83           C  
ATOM   1128  H   THR A  71       7.916   7.152 -14.655  1.00  0.83           H  
ATOM   1129  HA  THR A  71       6.186   8.275 -15.683  1.00  0.83           H  
ATOM   1130  HB  THR A  71       4.002   7.261 -15.771  1.00  0.83           H  
ATOM   1131  HG1 THR A  71       4.710   6.213 -13.249  1.00  0.83           H  
ATOM   1132 1HG2 THR A  71       4.589   4.925 -16.260  1.00  0.83           H  
ATOM   1133 2HG2 THR A  71       5.841   6.035 -16.862  1.00  0.83           H  
ATOM   1134 3HG2 THR A  71       6.108   5.115 -15.374  1.00  0.83           H  
ATOM   1135  N   GLY A  72       4.244   9.518 -14.230  1.00  0.82           N  
ATOM   1136  CA  GLY A  72       3.626  10.560 -13.404  1.00  0.82           C  
ATOM   1137  C   GLY A  72       4.207  11.941 -13.686  1.00  0.82           C  
ATOM   1138  O   GLY A  72       3.656  12.964 -13.286  1.00  0.82           O  
ATOM   1139  H   GLY A  72       3.799   9.252 -15.096  1.00  0.82           H  
ATOM   1140 1HA  GLY A  72       2.551  10.573 -13.582  1.00  0.82           H  
ATOM   1141 2HA  GLY A  72       3.767  10.315 -12.348  1.00  0.82           H  
ATOM   1142  N   GLU A  73       5.293  11.973 -14.424  1.00  0.80           N  
ATOM   1143  CA  GLU A  73       5.942  13.214 -14.774  1.00  0.80           C  
ATOM   1144  C   GLU A  73       5.213  13.805 -15.982  1.00  0.80           C  
ATOM   1145  O   GLU A  73       4.640  13.044 -16.761  1.00  0.80           O  
ATOM   1146  CB  GLU A  73       7.405  12.936 -15.092  1.00  0.80           C  
ATOM   1147  CG  GLU A  73       8.213  12.413 -13.915  1.00  0.80           C  
ATOM   1148  CD  GLU A  73       9.613  12.163 -14.309  1.00  0.80           C  
ATOM   1149  OE1 GLU A  73       9.869  12.111 -15.485  1.00  0.80           O  
ATOM   1150  OE2 GLU A  73      10.452  12.044 -13.455  1.00  0.80           O  
ATOM   1151  H   GLU A  73       5.695  11.100 -14.725  1.00  0.80           H  
ATOM   1152  HA  GLU A  73       5.875  13.884 -13.920  1.00  0.80           H  
ATOM   1153 1HB  GLU A  73       7.461  12.188 -15.883  1.00  0.80           H  
ATOM   1154 2HB  GLU A  73       7.891  13.832 -15.466  1.00  0.80           H  
ATOM   1155 1HG  GLU A  73       8.193  13.143 -13.106  1.00  0.80           H  
ATOM   1156 2HG  GLU A  73       7.762  11.485 -13.552  1.00  0.80           H  
ATOM   1157  N   PRO A  74       5.200  15.136 -16.158  1.00  0.76           N  
ATOM   1158  CA  PRO A  74       4.621  15.837 -17.293  1.00  0.76           C  
ATOM   1159  C   PRO A  74       5.455  15.642 -18.554  1.00  0.76           C  
ATOM   1160  O   PRO A  74       6.651  15.357 -18.477  1.00  0.76           O  
ATOM   1161  CB  PRO A  74       4.628  17.294 -16.818  1.00  0.76           C  
ATOM   1162  CG  PRO A  74       5.773  17.380 -15.840  1.00  0.76           C  
ATOM   1163  CD  PRO A  74       5.791  16.035 -15.134  1.00  0.76           C  
ATOM   1164  HA  PRO A  74       3.594  15.482 -17.455  1.00  0.76           H  
ATOM   1165 1HB  PRO A  74       4.741  17.966 -17.682  1.00  0.76           H  
ATOM   1166 2HB  PRO A  74       3.662  17.536 -16.364  1.00  0.76           H  
ATOM   1167 1HG  PRO A  74       6.709  17.598 -16.381  1.00  0.76           H  
ATOM   1168 2HG  PRO A  74       5.608  18.224 -15.157  1.00  0.76           H  
ATOM   1169 1HD  PRO A  74       6.828  15.774 -14.908  1.00  0.76           H  
ATOM   1170 2HD  PRO A  74       5.157  16.070 -14.232  1.00  0.76           H  
ATOM   1171  N   LYS A  75       4.827  15.839 -19.716  1.00  0.72           N  
ATOM   1172  CA  LYS A  75       5.502  15.780 -21.011  1.00  0.72           C  
ATOM   1173  C   LYS A  75       6.265  17.075 -21.286  1.00  0.72           C  
ATOM   1174  O   LYS A  75       7.148  17.126 -22.144  1.00  0.72           O  
ATOM   1175  CB  LYS A  75       4.479  15.538 -22.116  1.00  0.72           C  
ATOM   1176  CG  LYS A  75       3.801  14.178 -22.058  1.00  0.72           C  
ATOM   1177  CD  LYS A  75       2.777  14.028 -23.175  1.00  0.72           C  
ATOM   1178  CE  LYS A  75       2.077  12.680 -23.116  1.00  0.72           C  
ATOM   1179  NZ  LYS A  75       1.043  12.550 -24.180  1.00  0.72           N  
ATOM   1180  H   LYS A  75       3.827  16.051 -19.710  1.00  0.72           H  
ATOM   1181  HA  LYS A  75       6.217  14.958 -20.995  1.00  0.72           H  
ATOM   1182 1HB  LYS A  75       3.692  16.298 -22.043  1.00  0.72           H  
ATOM   1183 2HB  LYS A  75       4.955  15.647 -23.089  1.00  0.72           H  
ATOM   1184 1HG  LYS A  75       4.548  13.389 -22.135  1.00  0.72           H  
ATOM   1185 2HG  LYS A  75       3.291  14.085 -21.094  1.00  0.72           H  
ATOM   1186 1HD  LYS A  75       2.028  14.820 -23.079  1.00  0.72           H  
ATOM   1187 2HD  LYS A  75       3.271  14.132 -24.140  1.00  0.72           H  
ATOM   1188 1HE  LYS A  75       2.814  11.888 -23.239  1.00  0.72           H  
ATOM   1189 2HE  LYS A  75       1.598  12.570 -22.142  1.00  0.72           H  
ATOM   1190 1HZ  LYS A  75       0.597  11.647 -24.110  1.00  0.72           H  
ATOM   1191 2HZ  LYS A  75       0.349  13.280 -24.061  1.00  0.72           H  
ATOM   1192 3HZ  LYS A  75       1.477  12.642 -25.087  1.00  0.72           H  
ATOM   1193  N   THR A  76       5.897  18.122 -20.561  1.00  0.69           N  
ATOM   1194  CA  THR A  76       6.528  19.427 -20.667  1.00  0.69           C  
ATOM   1195  C   THR A  76       7.177  19.754 -19.341  1.00  0.69           C  
ATOM   1196  O   THR A  76       6.533  19.687 -18.296  1.00  0.69           O  
ATOM   1197  CB  THR A  76       5.498  20.498 -21.064  1.00  0.69           C  
ATOM   1198  OG1 THR A  76       4.970  20.136 -22.344  1.00  0.69           O  
ATOM   1199  CG2 THR A  76       6.102  21.908 -21.139  1.00  0.69           C  
ATOM   1200  H   THR A  76       5.147  17.992 -19.894  1.00  0.69           H  
ATOM   1201  HA  THR A  76       7.304  19.387 -21.427  1.00  0.69           H  
ATOM   1202  HB  THR A  76       4.688  20.499 -20.331  1.00  0.69           H  
ATOM   1203  HG1 THR A  76       5.711  19.904 -22.922  1.00  0.69           H  
ATOM   1204 1HG2 THR A  76       5.330  22.611 -21.434  1.00  0.69           H  
ATOM   1205 2HG2 THR A  76       6.506  22.196 -20.165  1.00  0.69           H  
ATOM   1206 3HG2 THR A  76       6.886  21.930 -21.868  1.00  0.69           H  
ATOM   1207  N   GLU A  77       8.452  20.095 -19.365  1.00  0.66           N  
ATOM   1208  CA  GLU A  77       9.105  20.390 -18.103  1.00  0.66           C  
ATOM   1209  C   GLU A  77       8.849  21.829 -17.722  1.00  0.66           C  
ATOM   1210  O   GLU A  77       8.910  22.719 -18.574  1.00  0.66           O  
ATOM   1211  CB  GLU A  77      10.607  20.082 -18.162  1.00  0.66           C  
ATOM   1212  CG  GLU A  77      10.950  18.584 -18.239  1.00  0.66           C  
ATOM   1213  CD  GLU A  77      12.447  18.313 -18.224  1.00  0.66           C  
ATOM   1214  OE1 GLU A  77      13.190  19.215 -18.539  1.00  0.66           O  
ATOM   1215  OE2 GLU A  77      12.847  17.210 -17.865  1.00  0.66           O  
ATOM   1216  H   GLU A  77       8.934  20.170 -20.263  1.00  0.66           H  
ATOM   1217  HA  GLU A  77       8.670  19.757 -17.327  1.00  0.66           H  
ATOM   1218 1HB  GLU A  77      11.026  20.555 -19.042  1.00  0.66           H  
ATOM   1219 2HB  GLU A  77      11.100  20.513 -17.303  1.00  0.66           H  
ATOM   1220 1HG  GLU A  77      10.490  18.073 -17.394  1.00  0.66           H  
ATOM   1221 2HG  GLU A  77      10.519  18.174 -19.153  1.00  0.66           H  
ATOM   1222  N   ILE A  78       8.568  22.052 -16.443  1.00  0.65           N  
ATOM   1223  CA  ILE A  78       8.333  23.401 -15.961  1.00  0.65           C  
ATOM   1224  C   ILE A  78       9.323  23.807 -14.874  1.00  0.65           C  
ATOM   1225  O   ILE A  78       9.489  23.136 -13.840  1.00  0.65           O  
ATOM   1226  CB  ILE A  78       6.889  23.585 -15.428  1.00  0.65           C  
ATOM   1227  CG1 ILE A  78       5.837  23.302 -16.528  1.00  0.65           C  
ATOM   1228  CG2 ILE A  78       6.706  25.038 -14.895  1.00  0.65           C  
ATOM   1229  CD1 ILE A  78       4.405  23.268 -15.988  1.00  0.65           C  
ATOM   1230  H   ILE A  78       8.512  21.267 -15.810  1.00  0.65           H  
ATOM   1231  HA  ILE A  78       8.459  24.087 -16.794  1.00  0.65           H  
ATOM   1232  HB  ILE A  78       6.709  22.882 -14.626  1.00  0.65           H  
ATOM   1233 1HG1 ILE A  78       5.906  24.066 -17.301  1.00  0.65           H  
ATOM   1234 2HG1 ILE A  78       6.047  22.330 -16.980  1.00  0.65           H  
ATOM   1235 1HG2 ILE A  78       5.698  25.160 -14.512  1.00  0.65           H  
ATOM   1236 2HG2 ILE A  78       7.418  25.235 -14.094  1.00  0.65           H  
ATOM   1237 3HG2 ILE A  78       6.877  25.750 -15.709  1.00  0.65           H  
ATOM   1238 1HD1 ILE A  78       3.716  23.048 -16.797  1.00  0.65           H  
ATOM   1239 2HD1 ILE A  78       4.324  22.490 -15.228  1.00  0.65           H  
ATOM   1240 3HD1 ILE A  78       4.150  24.233 -15.548  1.00  0.65           H  
ATOM   1241  N   ARG A  79       9.954  24.940 -15.115  1.00  0.65           N  
ATOM   1242  CA  ARG A  79      10.852  25.537 -14.150  1.00  0.65           C  
ATOM   1243  C   ARG A  79      10.153  26.787 -13.650  1.00  0.65           C  
ATOM   1244  O   ARG A  79       9.750  27.648 -14.440  1.00  0.65           O  
ATOM   1245  CB  ARG A  79      12.201  25.891 -14.759  1.00  0.65           C  
ATOM   1246  CG  ARG A  79      13.172  26.592 -13.805  1.00  0.65           C  
ATOM   1247  CD  ARG A  79      14.500  26.901 -14.449  1.00  0.65           C  
ATOM   1248  NE  ARG A  79      15.350  25.767 -14.663  1.00  0.65           N  
ATOM   1249  CZ  ARG A  79      16.459  25.776 -15.427  1.00  0.65           C  
ATOM   1250  NH1 ARG A  79      16.812  26.845 -16.089  1.00  0.65           N  
ATOM   1251  NH2 ARG A  79      17.188  24.687 -15.481  1.00  0.65           N  
ATOM   1252  H   ARG A  79       9.783  25.415 -16.004  1.00  0.65           H  
ATOM   1253  HA  ARG A  79      11.008  24.853 -13.318  1.00  0.65           H  
ATOM   1254 1HB  ARG A  79      12.687  24.985 -15.119  1.00  0.65           H  
ATOM   1255 2HB  ARG A  79      12.046  26.543 -15.609  1.00  0.65           H  
ATOM   1256 1HG  ARG A  79      12.730  27.525 -13.458  1.00  0.65           H  
ATOM   1257 2HG  ARG A  79      13.357  25.957 -12.942  1.00  0.65           H  
ATOM   1258 1HD  ARG A  79      14.323  27.363 -15.413  1.00  0.65           H  
ATOM   1259 2HD  ARG A  79      15.038  27.587 -13.815  1.00  0.65           H  
ATOM   1260  HE  ARG A  79      15.162  24.901 -14.157  1.00  0.65           H  
ATOM   1261 1HH1 ARG A  79      16.244  27.674 -16.050  1.00  0.65           H  
ATOM   1262 2HH1 ARG A  79      17.669  26.836 -16.637  1.00  0.65           H  
ATOM   1263 1HH2 ARG A  79      16.883  23.887 -14.917  1.00  0.65           H  
ATOM   1264 2HH2 ARG A  79      18.033  24.649 -16.040  1.00  0.65           H  
ATOM   1265  N   LEU A  80       9.941  26.845 -12.350  1.00  0.66           N  
ATOM   1266  CA  LEU A  80       9.248  27.970 -11.750  1.00  0.66           C  
ATOM   1267  C   LEU A  80      10.198  28.901 -11.058  1.00  0.66           C  
ATOM   1268  O   LEU A  80      10.880  28.504 -10.115  1.00  0.66           O  
ATOM   1269  CB  LEU A  80       8.204  27.483 -10.743  1.00  0.66           C  
ATOM   1270  CG  LEU A  80       7.475  28.584  -9.915  1.00  0.66           C  
ATOM   1271  CD1 LEU A  80       6.674  29.474 -10.793  1.00  0.66           C  
ATOM   1272  CD2 LEU A  80       6.556  27.927  -8.931  1.00  0.66           C  
ATOM   1273  H   LEU A  80      10.302  26.096 -11.758  1.00  0.66           H  
ATOM   1274  HA  LEU A  80       8.741  28.531 -12.536  1.00  0.66           H  
ATOM   1275 1HB  LEU A  80       7.447  26.912 -11.279  1.00  0.66           H  
ATOM   1276 2HB  LEU A  80       8.699  26.813 -10.035  1.00  0.66           H  
ATOM   1277  HG  LEU A  80       8.216  29.192  -9.396  1.00  0.66           H  
ATOM   1278 1HD1 LEU A  80       6.192  30.222 -10.174  1.00  0.66           H  
ATOM   1279 2HD1 LEU A  80       7.321  29.967 -11.524  1.00  0.66           H  
ATOM   1280 3HD1 LEU A  80       5.935  28.881 -11.293  1.00  0.66           H  
ATOM   1281 1HD2 LEU A  80       6.048  28.686  -8.338  1.00  0.66           H  
ATOM   1282 2HD2 LEU A  80       5.824  27.332  -9.473  1.00  0.66           H  
ATOM   1283 3HD2 LEU A  80       7.124  27.299  -8.285  1.00  0.66           H  
ATOM   1284  N   PHE A  81      10.203  30.139 -11.498  1.00  0.69           N  
ATOM   1285  CA  PHE A  81      11.017  31.158 -10.900  1.00  0.69           C  
ATOM   1286  C   PHE A  81      10.022  31.980 -10.097  1.00  0.69           C  
ATOM   1287  O   PHE A  81       8.930  32.286 -10.586  1.00  0.69           O  
ATOM   1288  CB  PHE A  81      11.681  32.018 -11.957  1.00  0.69           C  
ATOM   1289  CG  PHE A  81      12.645  31.341 -12.864  1.00  0.69           C  
ATOM   1290  CD1 PHE A  81      12.202  30.663 -13.976  1.00  0.69           C  
ATOM   1291  CD2 PHE A  81      13.982  31.433 -12.658  1.00  0.69           C  
ATOM   1292  CE1 PHE A  81      13.099  30.100 -14.838  1.00  0.69           C  
ATOM   1293  CE2 PHE A  81      14.887  30.877 -13.530  1.00  0.69           C  
ATOM   1294  CZ  PHE A  81      14.445  30.218 -14.623  1.00  0.69           C  
ATOM   1295  H   PHE A  81       9.614  30.388 -12.285  1.00  0.69           H  
ATOM   1296  HA  PHE A  81      11.745  30.704 -10.255  1.00  0.69           H  
ATOM   1297 1HB  PHE A  81      10.932  32.444 -12.563  1.00  0.69           H  
ATOM   1298 2HB  PHE A  81      12.195  32.814 -11.473  1.00  0.69           H  
ATOM   1299  HD1 PHE A  81      11.130  30.580 -14.167  1.00  0.69           H  
ATOM   1300  HD2 PHE A  81      14.330  31.968 -11.784  1.00  0.69           H  
ATOM   1301  HE1 PHE A  81      12.748  29.563 -15.687  1.00  0.69           H  
ATOM   1302  HE2 PHE A  81      15.951  30.971 -13.349  1.00  0.69           H  
ATOM   1303  HZ  PHE A  81      15.157  29.780 -15.321  1.00  0.69           H  
ATOM   1304  N   HIS A  82      10.347  32.322  -8.870  1.00  0.73           N  
ATOM   1305  CA  HIS A  82       9.322  33.017  -8.086  1.00  0.73           C  
ATOM   1306  C   HIS A  82       9.862  33.981  -7.054  1.00  0.73           C  
ATOM   1307  O   HIS A  82      10.650  33.599  -6.184  1.00  0.73           O  
ATOM   1308  CB  HIS A  82       8.428  31.956  -7.396  1.00  0.73           C  
ATOM   1309  CG  HIS A  82       7.250  32.478  -6.621  1.00  0.73           C  
ATOM   1310  ND1 HIS A  82       6.779  31.842  -5.488  1.00  0.73           N  
ATOM   1311  CD2 HIS A  82       6.450  33.555  -6.799  1.00  0.73           C  
ATOM   1312  CE1 HIS A  82       5.756  32.515  -5.008  1.00  0.73           C  
ATOM   1313  NE2 HIS A  82       5.539  33.548  -5.784  1.00  0.73           N  
ATOM   1314  H   HIS A  82      11.272  32.071  -8.511  1.00  0.73           H  
ATOM   1315  HA  HIS A  82       8.691  33.603  -8.755  1.00  0.73           H  
ATOM   1316 1HB  HIS A  82       8.037  31.280  -8.155  1.00  0.73           H  
ATOM   1317 2HB  HIS A  82       9.039  31.362  -6.718  1.00  0.73           H  
ATOM   1318  HD2 HIS A  82       6.518  34.301  -7.593  1.00  0.73           H  
ATOM   1319  HE1 HIS A  82       5.194  32.261  -4.118  1.00  0.73           H  
ATOM   1320  HE2 HIS A  82       4.828  34.243  -5.661  1.00  0.73           H  
ATOM   1321  N   GLY A  83       9.414  35.236  -7.128  1.00  0.80           N  
ATOM   1322  CA  GLY A  83       9.854  36.208  -6.131  1.00  0.80           C  
ATOM   1323  C   GLY A  83       9.557  35.609  -4.773  1.00  0.80           C  
ATOM   1324  O   GLY A  83       8.425  35.213  -4.500  1.00  0.80           O  
ATOM   1325  H   GLY A  83       8.766  35.498  -7.880  1.00  0.80           H  
ATOM   1326 1HA  GLY A  83      10.913  36.419  -6.218  1.00  0.80           H  
ATOM   1327 2HA  GLY A  83       9.313  37.142  -6.261  1.00  0.80           H  
ATOM   1328  N   ILE A  84      10.548  35.595  -3.898  1.00  0.87           N  
ATOM   1329  CA  ILE A  84      10.344  34.960  -2.600  1.00  0.87           C  
ATOM   1330  C   ILE A  84       9.287  35.641  -1.756  1.00  0.87           C  
ATOM   1331  O   ILE A  84       9.315  36.857  -1.549  1.00  0.87           O  
ATOM   1332  CB  ILE A  84      11.652  34.945  -1.786  1.00  0.87           C  
ATOM   1333  CG1 ILE A  84      12.664  34.117  -2.463  1.00  0.87           C  
ATOM   1334  CG2 ILE A  84      11.403  34.408  -0.370  1.00  0.87           C  
ATOM   1335  CD1 ILE A  84      14.016  34.308  -1.889  1.00  0.87           C  
ATOM   1336  H   ILE A  84      11.467  35.944  -4.180  1.00  0.87           H  
ATOM   1337  HA  ILE A  84      10.028  33.931  -2.776  1.00  0.87           H  
ATOM   1338  HB  ILE A  84      12.046  35.936  -1.709  1.00  0.87           H  
ATOM   1339 1HG1 ILE A  84      12.382  33.078  -2.352  1.00  0.87           H  
ATOM   1340 2HG1 ILE A  84      12.694  34.365  -3.528  1.00  0.87           H  
ATOM   1341 1HG2 ILE A  84      12.339  34.411   0.194  1.00  0.87           H  
ATOM   1342 2HG2 ILE A  84      10.687  35.037   0.148  1.00  0.87           H  
ATOM   1343 3HG2 ILE A  84      11.016  33.390  -0.419  1.00  0.87           H  
ATOM   1344 1HD1 ILE A  84      14.716  33.683  -2.404  1.00  0.87           H  
ATOM   1345 2HD1 ILE A  84      14.294  35.345  -2.003  1.00  0.87           H  
ATOM   1346 3HD1 ILE A  84      14.008  34.061  -0.837  1.00  0.87           H  
ATOM   1347  N   LEU A  85       8.349  34.855  -1.254  1.00  0.94           N  
ATOM   1348  CA  LEU A  85       7.352  35.400  -0.363  1.00  0.94           C  
ATOM   1349  C   LEU A  85       7.842  35.014   1.037  1.00  0.94           C  
ATOM   1350  O   LEU A  85       8.317  33.897   1.203  1.00  0.94           O  
ATOM   1351  CB  LEU A  85       5.982  34.801  -0.666  1.00  0.94           C  
ATOM   1352  CG  LEU A  85       5.495  34.970  -2.107  1.00  0.94           C  
ATOM   1353  CD1 LEU A  85       4.117  34.293  -2.246  1.00  0.94           C  
ATOM   1354  CD2 LEU A  85       5.458  36.456  -2.467  1.00  0.94           C  
ATOM   1355  H   LEU A  85       8.348  33.874  -1.490  1.00  0.94           H  
ATOM   1356  HA  LEU A  85       7.313  36.475  -0.497  1.00  0.94           H  
ATOM   1357 1HB  LEU A  85       6.011  33.734  -0.453  1.00  0.94           H  
ATOM   1358 2HB  LEU A  85       5.244  35.262  -0.011  1.00  0.94           H  
ATOM   1359  HG  LEU A  85       6.189  34.465  -2.784  1.00  0.94           H  
ATOM   1360 1HD1 LEU A  85       3.766  34.383  -3.269  1.00  0.94           H  
ATOM   1361 2HD1 LEU A  85       4.205  33.237  -1.986  1.00  0.94           H  
ATOM   1362 3HD1 LEU A  85       3.400  34.771  -1.576  1.00  0.94           H  
ATOM   1363 1HD2 LEU A  85       5.128  36.577  -3.494  1.00  0.94           H  
ATOM   1364 2HD2 LEU A  85       4.774  36.972  -1.797  1.00  0.94           H  
ATOM   1365 3HD2 LEU A  85       6.459  36.877  -2.359  1.00  0.94           H  
ATOM   1366  N   PRO A  86       7.787  35.897   2.041  1.00  0.98           N  
ATOM   1367  CA  PRO A  86       8.250  35.648   3.406  1.00  0.98           C  
ATOM   1368  C   PRO A  86       7.412  34.708   4.274  1.00  0.98           C  
ATOM   1369  O   PRO A  86       7.907  34.170   5.273  1.00  0.98           O  
ATOM   1370  CB  PRO A  86       8.212  37.058   4.002  1.00  0.98           C  
ATOM   1371  CG  PRO A  86       7.138  37.790   3.214  1.00  0.98           C  
ATOM   1372  CD  PRO A  86       7.240  37.243   1.812  1.00  0.98           C  
ATOM   1373  HA  PRO A  86       9.291  35.285   3.354  1.00  0.98           H  
ATOM   1374 1HB  PRO A  86       7.981  36.995   5.075  1.00  0.98           H  
ATOM   1375 2HB  PRO A  86       9.201  37.527   3.917  1.00  0.98           H  
ATOM   1376 1HG  PRO A  86       6.151  37.613   3.665  1.00  0.98           H  
ATOM   1377 2HG  PRO A  86       7.309  38.877   3.256  1.00  0.98           H  
ATOM   1378 1HD  PRO A  86       6.234  37.202   1.363  1.00  0.98           H  
ATOM   1379 2HD  PRO A  86       7.945  37.844   1.215  1.00  0.98           H  
ATOM   1380  N   GLY A  87       6.145  34.507   3.910  1.00  0.99           N  
ATOM   1381  CA  GLY A  87       5.242  33.735   4.761  1.00  0.99           C  
ATOM   1382  C   GLY A  87       5.035  32.287   4.345  1.00  0.99           C  
ATOM   1383  O   GLY A  87       5.717  31.761   3.463  1.00  0.99           O  
ATOM   1384  H   GLY A  87       5.790  34.922   3.063  1.00  0.99           H  
ATOM   1385 1HA  GLY A  87       5.615  33.759   5.785  1.00  0.99           H  
ATOM   1386 2HA  GLY A  87       4.274  34.235   4.783  1.00  0.99           H  
ATOM   1387  N   ASP A  88       4.004  31.674   4.940  1.00  0.96           N  
ATOM   1388  CA  ASP A  88       3.621  30.273   4.715  1.00  0.96           C  
ATOM   1389  C   ASP A  88       3.178  30.042   3.287  1.00  0.96           C  
ATOM   1390  O   ASP A  88       3.193  28.922   2.781  1.00  0.96           O  
ATOM   1391  CB  ASP A  88       2.477  29.909   5.654  1.00  0.96           C  
ATOM   1392  CG  ASP A  88       1.267  30.824   5.418  1.00  0.96           C  
ATOM   1393  OD1 ASP A  88       1.474  32.026   5.442  1.00  0.96           O  
ATOM   1394  OD2 ASP A  88       0.153  30.338   5.229  1.00  0.96           O  
ATOM   1395  H   ASP A  88       3.483  32.197   5.630  1.00  0.96           H  
ATOM   1396  HA  ASP A  88       4.483  29.640   4.923  1.00  0.96           H  
ATOM   1397 1HB  ASP A  88       2.181  28.873   5.485  1.00  0.96           H  
ATOM   1398 2HB  ASP A  88       2.802  29.998   6.691  1.00  0.96           H  
ATOM   1399  N   ARG A  89       2.823  31.126   2.628  1.00  0.90           N  
ATOM   1400  CA  ARG A  89       2.385  31.107   1.256  1.00  0.90           C  
ATOM   1401  C   ARG A  89       3.460  30.501   0.361  1.00  0.90           C  
ATOM   1402  O   ARG A  89       3.152  29.821  -0.616  1.00  0.90           O  
ATOM   1403  CB  ARG A  89       2.071  32.519   0.827  1.00  0.90           C  
ATOM   1404  CG  ARG A  89       0.827  33.098   1.481  1.00  0.90           C  
ATOM   1405  CD  ARG A  89       0.530  34.476   1.005  1.00  0.90           C  
ATOM   1406  NE  ARG A  89      -0.604  35.063   1.712  1.00  0.90           N  
ATOM   1407  CZ  ARG A  89      -1.908  34.857   1.402  1.00  0.90           C  
ATOM   1408  NH1 ARG A  89      -2.252  34.069   0.398  1.00  0.90           N  
ATOM   1409  NH2 ARG A  89      -2.851  35.454   2.120  1.00  0.90           N  
ATOM   1410  H   ARG A  89       2.829  32.001   3.136  1.00  0.90           H  
ATOM   1411  HA  ARG A  89       1.482  30.510   1.186  1.00  0.90           H  
ATOM   1412 1HB  ARG A  89       2.911  33.169   1.063  1.00  0.90           H  
ATOM   1413 2HB  ARG A  89       1.924  32.550  -0.246  1.00  0.90           H  
ATOM   1414 1HG  ARG A  89      -0.028  32.465   1.234  1.00  0.90           H  
ATOM   1415 2HG  ARG A  89       0.962  33.117   2.567  1.00  0.90           H  
ATOM   1416 1HD  ARG A  89       1.399  35.109   1.171  1.00  0.90           H  
ATOM   1417 2HD  ARG A  89       0.297  34.459  -0.057  1.00  0.90           H  
ATOM   1418  HE  ARG A  89      -0.401  35.670   2.491  1.00  0.90           H  
ATOM   1419 1HH1 ARG A  89      -1.533  33.586  -0.177  1.00  0.90           H  
ATOM   1420 2HH1 ARG A  89      -3.222  33.925   0.176  1.00  0.90           H  
ATOM   1421 1HH2 ARG A  89      -2.594  36.057   2.889  1.00  0.90           H  
ATOM   1422 2HH2 ARG A  89      -3.824  35.306   1.898  1.00  0.90           H  
ATOM   1423  N   TYR A  90       4.726  30.723   0.706  1.00  0.83           N  
ATOM   1424  CA  TYR A  90       5.842  30.196  -0.062  1.00  0.83           C  
ATOM   1425  C   TYR A  90       5.777  28.668  -0.041  1.00  0.83           C  
ATOM   1426  O   TYR A  90       5.966  28.009  -1.066  1.00  0.83           O  
ATOM   1427  CB  TYR A  90       7.158  30.695   0.517  1.00  0.83           C  
ATOM   1428  CG  TYR A  90       8.394  30.350  -0.260  1.00  0.83           C  
ATOM   1429  CD1 TYR A  90       8.741  31.091  -1.392  1.00  0.83           C  
ATOM   1430  CD2 TYR A  90       9.190  29.320   0.152  1.00  0.83           C  
ATOM   1431  CE1 TYR A  90       9.892  30.777  -2.087  1.00  0.83           C  
ATOM   1432  CE2 TYR A  90      10.328  29.020  -0.546  1.00  0.83           C  
ATOM   1433  CZ  TYR A  90      10.678  29.726  -1.639  1.00  0.83           C  
ATOM   1434  OH  TYR A  90      11.805  29.381  -2.293  1.00  0.83           O  
ATOM   1435  H   TYR A  90       4.935  31.247   1.558  1.00  0.83           H  
ATOM   1436  HA  TYR A  90       5.752  30.530  -1.097  1.00  0.83           H  
ATOM   1437 1HB  TYR A  90       7.111  31.774   0.615  1.00  0.83           H  
ATOM   1438 2HB  TYR A  90       7.275  30.296   1.526  1.00  0.83           H  
ATOM   1439  HD1 TYR A  90       8.107  31.912  -1.724  1.00  0.83           H  
ATOM   1440  HD2 TYR A  90       8.915  28.747   1.032  1.00  0.83           H  
ATOM   1441  HE1 TYR A  90      10.174  31.347  -2.974  1.00  0.83           H  
ATOM   1442  HE2 TYR A  90      10.961  28.210  -0.224  1.00  0.83           H  
ATOM   1443  HH  TYR A  90      12.089  28.511  -1.987  1.00  0.83           H  
ATOM   1444  N   LEU A  91       5.536  28.111   1.155  1.00  0.76           N  
ATOM   1445  CA  LEU A  91       5.508  26.667   1.370  1.00  0.76           C  
ATOM   1446  C   LEU A  91       4.382  26.065   0.556  1.00  0.76           C  
ATOM   1447  O   LEU A  91       4.528  25.006  -0.062  1.00  0.76           O  
ATOM   1448  CB  LEU A  91       5.175  26.370   2.844  1.00  0.76           C  
ATOM   1449  CG  LEU A  91       6.173  26.813   3.874  1.00  0.76           C  
ATOM   1450  CD1 LEU A  91       5.588  26.655   5.262  1.00  0.76           C  
ATOM   1451  CD2 LEU A  91       7.347  26.009   3.750  1.00  0.76           C  
ATOM   1452  H   LEU A  91       5.352  28.722   1.942  1.00  0.76           H  
ATOM   1453  HA  LEU A  91       6.461  26.231   1.072  1.00  0.76           H  
ATOM   1454 1HB  LEU A  91       4.221  26.807   3.091  1.00  0.76           H  
ATOM   1455 2HB  LEU A  91       5.073  25.289   2.947  1.00  0.76           H  
ATOM   1456  HG  LEU A  91       6.418  27.867   3.709  1.00  0.76           H  
ATOM   1457 1HD1 LEU A  91       6.321  26.978   6.005  1.00  0.76           H  
ATOM   1458 2HD1 LEU A  91       4.689  27.260   5.347  1.00  0.76           H  
ATOM   1459 3HD1 LEU A  91       5.340  25.609   5.435  1.00  0.76           H  
ATOM   1460 1HD2 LEU A  91       8.090  26.320   4.488  1.00  0.76           H  
ATOM   1461 2HD2 LEU A  91       7.086  24.990   3.932  1.00  0.76           H  
ATOM   1462 3HD2 LEU A  91       7.716  26.130   2.746  1.00  0.76           H  
ATOM   1463  N   ARG A  92       3.251  26.777   0.543  1.00  0.70           N  
ATOM   1464  CA  ARG A  92       2.058  26.333  -0.162  1.00  0.70           C  
ATOM   1465  C   ARG A  92       2.334  26.268  -1.659  1.00  0.70           C  
ATOM   1466  O   ARG A  92       1.925  25.320  -2.339  1.00  0.70           O  
ATOM   1467  CB  ARG A  92       0.914  27.286   0.134  1.00  0.70           C  
ATOM   1468  CG  ARG A  92       0.458  27.238   1.583  1.00  0.70           C  
ATOM   1469  CD  ARG A  92      -0.632  28.189   1.884  1.00  0.70           C  
ATOM   1470  NE  ARG A  92      -0.833  28.313   3.320  1.00  0.70           N  
ATOM   1471  CZ  ARG A  92      -1.556  27.512   4.101  1.00  0.70           C  
ATOM   1472  NH1 ARG A  92      -2.215  26.471   3.623  1.00  0.70           N  
ATOM   1473  NH2 ARG A  92      -1.577  27.812   5.376  1.00  0.70           N  
ATOM   1474  H   ARG A  92       3.217  27.641   1.089  1.00  0.70           H  
ATOM   1475  HA  ARG A  92       1.792  25.338   0.193  1.00  0.70           H  
ATOM   1476 1HB  ARG A  92       1.212  28.302  -0.093  1.00  0.70           H  
ATOM   1477 2HB  ARG A  92       0.062  27.045  -0.497  1.00  0.70           H  
ATOM   1478 1HG  ARG A  92       0.100  26.236   1.808  1.00  0.70           H  
ATOM   1479 2HG  ARG A  92       1.295  27.468   2.231  1.00  0.70           H  
ATOM   1480 1HD  ARG A  92      -0.390  29.171   1.488  1.00  0.70           H  
ATOM   1481 2HD  ARG A  92      -1.559  27.837   1.438  1.00  0.70           H  
ATOM   1482  HE  ARG A  92      -0.362  29.093   3.813  1.00  0.70           H  
ATOM   1483 1HH1 ARG A  92      -2.180  26.262   2.636  1.00  0.70           H  
ATOM   1484 2HH1 ARG A  92      -2.752  25.885   4.245  1.00  0.70           H  
ATOM   1485 1HH2 ARG A  92      -1.028  28.644   5.668  1.00  0.70           H  
ATOM   1486 2HH2 ARG A  92      -2.098  27.259   6.034  1.00  0.70           H  
ATOM   1487  N   VAL A  93       3.087  27.247  -2.169  1.00  0.66           N  
ATOM   1488  CA  VAL A  93       3.454  27.246  -3.575  1.00  0.66           C  
ATOM   1489  C   VAL A  93       4.374  26.100  -3.887  1.00  0.66           C  
ATOM   1490  O   VAL A  93       4.154  25.378  -4.858  1.00  0.66           O  
ATOM   1491  CB  VAL A  93       4.165  28.540  -3.983  1.00  0.66           C  
ATOM   1492  CG1 VAL A  93       4.712  28.424  -5.401  1.00  0.66           C  
ATOM   1493  CG2 VAL A  93       3.217  29.623  -3.943  1.00  0.66           C  
ATOM   1494  H   VAL A  93       3.378  28.024  -1.571  1.00  0.66           H  
ATOM   1495  HA  VAL A  93       2.545  27.142  -4.167  1.00  0.66           H  
ATOM   1496  HB  VAL A  93       4.994  28.730  -3.303  1.00  0.66           H  
ATOM   1497 1HG1 VAL A  93       5.208  29.355  -5.675  1.00  0.66           H  
ATOM   1498 2HG1 VAL A  93       5.428  27.602  -5.458  1.00  0.66           H  
ATOM   1499 3HG1 VAL A  93       3.889  28.245  -6.078  1.00  0.66           H  
ATOM   1500 1HG2 VAL A  93       3.719  30.526  -4.225  1.00  0.66           H  
ATOM   1501 2HG2 VAL A  93       2.403  29.416  -4.639  1.00  0.66           H  
ATOM   1502 3HG2 VAL A  93       2.827  29.718  -2.951  1.00  0.66           H  
ATOM   1503  N   LEU A  94       5.398  25.893  -3.060  1.00  0.63           N  
ATOM   1504  CA  LEU A  94       6.328  24.825  -3.367  1.00  0.63           C  
ATOM   1505  C   LEU A  94       5.626  23.475  -3.351  1.00  0.63           C  
ATOM   1506  O   LEU A  94       5.839  22.634  -4.235  1.00  0.63           O  
ATOM   1507  CB  LEU A  94       7.444  24.744  -2.325  1.00  0.63           C  
ATOM   1508  CG  LEU A  94       8.446  25.875  -2.215  1.00  0.63           C  
ATOM   1509  CD1 LEU A  94       9.352  25.533  -1.043  1.00  0.63           C  
ATOM   1510  CD2 LEU A  94       9.199  26.062  -3.514  1.00  0.63           C  
ATOM   1511  H   LEU A  94       5.543  26.503  -2.252  1.00  0.63           H  
ATOM   1512  HA  LEU A  94       6.747  25.000  -4.355  1.00  0.63           H  
ATOM   1513 1HB  LEU A  94       6.974  24.647  -1.344  1.00  0.63           H  
ATOM   1514 2HB  LEU A  94       8.006  23.838  -2.511  1.00  0.63           H  
ATOM   1515  HG  LEU A  94       7.935  26.805  -1.977  1.00  0.63           H  
ATOM   1516 1HD1 LEU A  94      10.075  26.303  -0.905  1.00  0.63           H  
ATOM   1517 2HD1 LEU A  94       8.748  25.431  -0.139  1.00  0.63           H  
ATOM   1518 3HD1 LEU A  94       9.863  24.594  -1.245  1.00  0.63           H  
ATOM   1519 1HD2 LEU A  94       9.917  26.875  -3.405  1.00  0.63           H  
ATOM   1520 2HD2 LEU A  94       9.718  25.161  -3.784  1.00  0.63           H  
ATOM   1521 3HD2 LEU A  94       8.486  26.312  -4.292  1.00  0.63           H  
ATOM   1522  N   ARG A  95       4.737  23.285  -2.369  1.00  0.62           N  
ATOM   1523  CA  ARG A  95       4.031  22.024  -2.231  1.00  0.62           C  
ATOM   1524  C   ARG A  95       3.129  21.748  -3.417  1.00  0.62           C  
ATOM   1525  O   ARG A  95       3.220  20.683  -4.037  1.00  0.62           O  
ATOM   1526  CB  ARG A  95       3.188  22.015  -0.960  1.00  0.62           C  
ATOM   1527  CG  ARG A  95       2.507  20.690  -0.674  1.00  0.62           C  
ATOM   1528  CD  ARG A  95       1.756  20.682   0.597  1.00  0.62           C  
ATOM   1529  NE  ARG A  95       2.635  20.810   1.761  1.00  0.62           N  
ATOM   1530  CZ  ARG A  95       3.354  19.790   2.295  1.00  0.62           C  
ATOM   1531  NH1 ARG A  95       3.314  18.601   1.741  1.00  0.62           N  
ATOM   1532  NH2 ARG A  95       4.098  19.993   3.370  1.00  0.62           N  
ATOM   1533  H   ARG A  95       4.581  24.014  -1.673  1.00  0.62           H  
ATOM   1534  HA  ARG A  95       4.771  21.228  -2.163  1.00  0.62           H  
ATOM   1535 1HB  ARG A  95       3.783  22.296  -0.109  1.00  0.62           H  
ATOM   1536 2HB  ARG A  95       2.404  22.769  -1.054  1.00  0.62           H  
ATOM   1537 1HG  ARG A  95       1.818  20.451  -1.487  1.00  0.62           H  
ATOM   1538 2HG  ARG A  95       3.253  19.918  -0.593  1.00  0.62           H  
ATOM   1539 1HD  ARG A  95       1.053  21.514   0.606  1.00  0.62           H  
ATOM   1540 2HD  ARG A  95       1.212  19.743   0.687  1.00  0.62           H  
ATOM   1541  HE  ARG A  95       2.691  21.714   2.212  1.00  0.62           H  
ATOM   1542 1HH1 ARG A  95       2.757  18.455   0.912  1.00  0.62           H  
ATOM   1543 2HH1 ARG A  95       3.841  17.835   2.135  1.00  0.62           H  
ATOM   1544 1HH2 ARG A  95       4.128  20.908   3.797  1.00  0.62           H  
ATOM   1545 2HH2 ARG A  95       4.634  19.232   3.763  1.00  0.62           H  
ATOM   1546  N   GLU A  96       2.278  22.713  -3.757  1.00  0.61           N  
ATOM   1547  CA  GLU A  96       1.323  22.506  -4.825  1.00  0.61           C  
ATOM   1548  C   GLU A  96       1.994  22.450  -6.184  1.00  0.61           C  
ATOM   1549  O   GLU A  96       1.652  21.610  -7.010  1.00  0.61           O  
ATOM   1550  CB  GLU A  96       0.256  23.585  -4.779  1.00  0.61           C  
ATOM   1551  CG  GLU A  96      -0.843  23.460  -5.822  1.00  0.61           C  
ATOM   1552  CD  GLU A  96      -1.720  22.217  -5.755  1.00  0.61           C  
ATOM   1553  OE1 GLU A  96      -1.692  21.507  -4.764  1.00  0.61           O  
ATOM   1554  OE2 GLU A  96      -2.477  22.013  -6.698  1.00  0.61           O  
ATOM   1555  H   GLU A  96       2.265  23.598  -3.244  1.00  0.61           H  
ATOM   1556  HA  GLU A  96       0.835  21.552  -4.658  1.00  0.61           H  
ATOM   1557 1HB  GLU A  96      -0.211  23.588  -3.794  1.00  0.61           H  
ATOM   1558 2HB  GLU A  96       0.734  24.558  -4.909  1.00  0.61           H  
ATOM   1559 1HG  GLU A  96      -1.485  24.308  -5.695  1.00  0.61           H  
ATOM   1560 2HG  GLU A  96      -0.382  23.519  -6.798  1.00  0.61           H  
ATOM   1561  N   CYS A  97       2.974  23.305  -6.426  1.00  0.61           N  
ATOM   1562  CA  CYS A  97       3.630  23.300  -7.716  1.00  0.61           C  
ATOM   1563  C   CYS A  97       4.351  21.974  -7.957  1.00  0.61           C  
ATOM   1564  O   CYS A  97       4.305  21.432  -9.074  1.00  0.61           O  
ATOM   1565  CB  CYS A  97       4.545  24.493  -7.800  1.00  0.61           C  
ATOM   1566  SG  CYS A  97       3.637  26.046  -7.922  1.00  0.61           S  
ATOM   1567  H   CYS A  97       3.268  23.987  -5.727  1.00  0.61           H  
ATOM   1568  HA  CYS A  97       2.874  23.420  -8.484  1.00  0.61           H  
ATOM   1569 1HB  CYS A  97       5.134  24.522  -6.905  1.00  0.61           H  
ATOM   1570 2HB  CYS A  97       5.203  24.404  -8.622  1.00  0.61           H  
ATOM   1571  HG  CYS A  97       3.337  26.073  -6.607  1.00  0.61           H  
ATOM   1572  N   THR A  98       4.946  21.410  -6.892  1.00  0.62           N  
ATOM   1573  CA  THR A  98       5.603  20.117  -6.997  1.00  0.62           C  
ATOM   1574  C   THR A  98       4.558  19.045  -7.288  1.00  0.62           C  
ATOM   1575  O   THR A  98       4.765  18.186  -8.148  1.00  0.62           O  
ATOM   1576  CB  THR A  98       6.332  19.739  -5.709  1.00  0.62           C  
ATOM   1577  OG1 THR A  98       7.318  20.710  -5.411  1.00  0.62           O  
ATOM   1578  CG2 THR A  98       7.002  18.385  -5.872  1.00  0.62           C  
ATOM   1579  H   THR A  98       4.975  21.892  -5.990  1.00  0.62           H  
ATOM   1580  HA  THR A  98       6.318  20.145  -7.820  1.00  0.62           H  
ATOM   1581  HB  THR A  98       5.620  19.707  -4.895  1.00  0.62           H  
ATOM   1582  HG1 THR A  98       6.869  21.513  -5.060  1.00  0.62           H  
ATOM   1583 1HG2 THR A  98       7.512  18.125  -4.958  1.00  0.62           H  
ATOM   1584 2HG2 THR A  98       6.245  17.633  -6.092  1.00  0.62           H  
ATOM   1585 3HG2 THR A  98       7.720  18.432  -6.689  1.00  0.62           H  
ATOM   1586  N   ARG A  99       3.406  19.105  -6.593  1.00  0.63           N  
ATOM   1587  CA  ARG A  99       2.353  18.121  -6.818  1.00  0.63           C  
ATOM   1588  C   ARG A  99       1.869  18.143  -8.256  1.00  0.63           C  
ATOM   1589  O   ARG A  99       1.580  17.092  -8.832  1.00  0.63           O  
ATOM   1590  CB  ARG A  99       1.109  18.382  -5.963  1.00  0.63           C  
ATOM   1591  CG  ARG A  99       1.160  18.087  -4.462  1.00  0.63           C  
ATOM   1592  CD  ARG A  99      -0.123  18.535  -3.845  1.00  0.63           C  
ATOM   1593  NE  ARG A  99      -0.267  18.219  -2.433  1.00  0.63           N  
ATOM   1594  CZ  ARG A  99      -1.113  18.856  -1.605  1.00  0.63           C  
ATOM   1595  NH1 ARG A  99      -1.851  19.875  -2.025  1.00  0.63           N  
ATOM   1596  NH2 ARG A  99      -1.193  18.438  -0.359  1.00  0.63           N  
ATOM   1597  H   ARG A  99       3.273  19.823  -5.879  1.00  0.63           H  
ATOM   1598  HA  ARG A  99       2.761  17.143  -6.587  1.00  0.63           H  
ATOM   1599 1HB  ARG A  99       0.824  19.425  -6.063  1.00  0.63           H  
ATOM   1600 2HB  ARG A  99       0.287  17.796  -6.366  1.00  0.63           H  
ATOM   1601 1HG  ARG A  99       1.296  17.019  -4.278  1.00  0.63           H  
ATOM   1602 2HG  ARG A  99       1.954  18.634  -4.004  1.00  0.63           H  
ATOM   1603 1HD  ARG A  99      -0.202  19.610  -3.950  1.00  0.63           H  
ATOM   1604 2HD  ARG A  99      -0.948  18.072  -4.378  1.00  0.63           H  
ATOM   1605  HE  ARG A  99       0.254  17.426  -2.025  1.00  0.63           H  
ATOM   1606 1HH1 ARG A  99      -1.782  20.221  -3.003  1.00  0.63           H  
ATOM   1607 2HH1 ARG A  99      -2.481  20.335  -1.387  1.00  0.63           H  
ATOM   1608 1HH2 ARG A  99      -0.605  17.635  -0.076  1.00  0.63           H  
ATOM   1609 2HH2 ARG A  99      -1.815  18.880   0.297  1.00  0.63           H  
ATOM   1610  N   LEU A 100       1.776  19.346  -8.823  1.00  0.64           N  
ATOM   1611  CA  LEU A 100       1.344  19.574 -10.193  1.00  0.64           C  
ATOM   1612  C   LEU A 100       2.317  19.053 -11.245  1.00  0.64           C  
ATOM   1613  O   LEU A 100       1.887  18.517 -12.269  1.00  0.64           O  
ATOM   1614  CB  LEU A 100       1.098  21.062 -10.377  1.00  0.64           C  
ATOM   1615  CG  LEU A 100      -0.093  21.568  -9.637  1.00  0.64           C  
ATOM   1616  CD1 LEU A 100      -0.123  23.084  -9.691  1.00  0.64           C  
ATOM   1617  CD2 LEU A 100      -1.319  20.946 -10.260  1.00  0.64           C  
ATOM   1618  H   LEU A 100       1.997  20.163  -8.252  1.00  0.64           H  
ATOM   1619  HA  LEU A 100       0.398  19.057 -10.332  1.00  0.64           H  
ATOM   1620 1HB  LEU A 100       1.966  21.609 -10.031  1.00  0.64           H  
ATOM   1621 2HB  LEU A 100       0.947  21.268 -11.397  1.00  0.64           H  
ATOM   1622  HG  LEU A 100      -0.046  21.266  -8.601  1.00  0.64           H  
ATOM   1623 1HD1 LEU A 100      -0.990  23.429  -9.142  1.00  0.64           H  
ATOM   1624 2HD1 LEU A 100       0.765  23.486  -9.230  1.00  0.64           H  
ATOM   1625 3HD1 LEU A 100      -0.175  23.413 -10.718  1.00  0.64           H  
ATOM   1626 1HD2 LEU A 100      -2.202  21.285  -9.717  1.00  0.64           H  
ATOM   1627 2HD2 LEU A 100      -1.386  21.236 -11.309  1.00  0.64           H  
ATOM   1628 3HD2 LEU A 100      -1.251  19.863 -10.188  1.00  0.64           H  
ATOM   1629  N   GLY A 101       3.619  19.147 -10.979  1.00  0.64           N  
ATOM   1630  CA  GLY A 101       4.591  18.684 -11.961  1.00  0.64           C  
ATOM   1631  C   GLY A 101       5.810  19.587 -12.193  1.00  0.64           C  
ATOM   1632  O   GLY A 101       6.597  19.314 -13.098  1.00  0.64           O  
ATOM   1633  H   GLY A 101       3.926  19.592 -10.116  1.00  0.64           H  
ATOM   1634 1HA  GLY A 101       4.941  17.699 -11.650  1.00  0.64           H  
ATOM   1635 2HA  GLY A 101       4.083  18.534 -12.912  1.00  0.64           H  
ATOM   1636  N   VAL A 102       5.985  20.654 -11.412  1.00  0.64           N  
ATOM   1637  CA  VAL A 102       7.186  21.489 -11.567  1.00  0.64           C  
ATOM   1638  C   VAL A 102       8.419  20.656 -11.286  1.00  0.64           C  
ATOM   1639  O   VAL A 102       8.418  19.853 -10.359  1.00  0.64           O  
ATOM   1640  CB  VAL A 102       7.133  22.731 -10.651  1.00  0.64           C  
ATOM   1641  CG1 VAL A 102       8.446  23.478 -10.616  1.00  0.64           C  
ATOM   1642  CG2 VAL A 102       6.100  23.667 -11.205  1.00  0.64           C  
ATOM   1643  H   VAL A 102       5.318  20.874 -10.675  1.00  0.64           H  
ATOM   1644  HA  VAL A 102       7.240  21.838 -12.597  1.00  0.64           H  
ATOM   1645  HB  VAL A 102       6.886  22.427  -9.635  1.00  0.64           H  
ATOM   1646 1HG1 VAL A 102       8.351  24.347  -9.972  1.00  0.64           H  
ATOM   1647 2HG1 VAL A 102       9.217  22.830 -10.219  1.00  0.64           H  
ATOM   1648 3HG1 VAL A 102       8.719  23.805 -11.610  1.00  0.64           H  
ATOM   1649 1HG2 VAL A 102       6.041  24.558 -10.602  1.00  0.64           H  
ATOM   1650 2HG2 VAL A 102       6.382  23.945 -12.212  1.00  0.64           H  
ATOM   1651 3HG2 VAL A 102       5.144  23.162 -11.220  1.00  0.64           H  
ATOM   1652  N   VAL A 103       9.442  20.782 -12.133  1.00  0.63           N  
ATOM   1653  CA  VAL A 103      10.648  19.976 -11.960  1.00  0.63           C  
ATOM   1654  C   VAL A 103      11.779  20.763 -11.308  1.00  0.63           C  
ATOM   1655  O   VAL A 103      12.751  20.182 -10.815  1.00  0.63           O  
ATOM   1656  CB  VAL A 103      11.135  19.417 -13.313  1.00  0.63           C  
ATOM   1657  CG1 VAL A 103      10.045  18.537 -13.948  1.00  0.63           C  
ATOM   1658  CG2 VAL A 103      11.501  20.544 -14.256  1.00  0.63           C  
ATOM   1659  H   VAL A 103       9.381  21.470 -12.881  1.00  0.63           H  
ATOM   1660  HA  VAL A 103      10.403  19.129 -11.318  1.00  0.63           H  
ATOM   1661  HB  VAL A 103      12.009  18.793 -13.138  1.00  0.63           H  
ATOM   1662 1HG1 VAL A 103      10.409  18.130 -14.892  1.00  0.63           H  
ATOM   1663 2HG1 VAL A 103       9.798  17.719 -13.268  1.00  0.63           H  
ATOM   1664 3HG1 VAL A 103       9.149  19.135 -14.132  1.00  0.63           H  
ATOM   1665 1HG2 VAL A 103      11.857  20.118 -15.190  1.00  0.63           H  
ATOM   1666 2HG2 VAL A 103      10.636  21.144 -14.444  1.00  0.63           H  
ATOM   1667 3HG2 VAL A 103      12.288  21.160 -13.823  1.00  0.63           H  
ATOM   1668  N   GLU A 104      11.657  22.078 -11.299  1.00  0.63           N  
ATOM   1669  CA  GLU A 104      12.682  22.888 -10.660  1.00  0.63           C  
ATOM   1670  C   GLU A 104      12.120  24.210 -10.164  1.00  0.63           C  
ATOM   1671  O   GLU A 104      11.304  24.832 -10.851  1.00  0.63           O  
ATOM   1672  CB  GLU A 104      13.832  23.104 -11.642  1.00  0.63           C  
ATOM   1673  CG  GLU A 104      15.075  23.762 -11.088  1.00  0.63           C  
ATOM   1674  CD  GLU A 104      16.129  23.804 -12.121  1.00  0.63           C  
ATOM   1675  OE1 GLU A 104      15.819  23.463 -13.245  1.00  0.63           O  
ATOM   1676  OE2 GLU A 104      17.246  24.151 -11.824  1.00  0.63           O  
ATOM   1677  H   GLU A 104      10.865  22.505 -11.777  1.00  0.63           H  
ATOM   1678  HA  GLU A 104      13.063  22.348  -9.794  1.00  0.63           H  
ATOM   1679 1HB  GLU A 104      14.141  22.141 -12.042  1.00  0.63           H  
ATOM   1680 2HB  GLU A 104      13.480  23.693 -12.480  1.00  0.63           H  
ATOM   1681 1HG  GLU A 104      14.843  24.780 -10.772  1.00  0.63           H  
ATOM   1682 2HG  GLU A 104      15.427  23.211 -10.218  1.00  0.63           H  
ATOM   1683  N   PHE A 105      12.573  24.628  -8.983  1.00  0.63           N  
ATOM   1684  CA  PHE A 105      12.184  25.901  -8.391  1.00  0.63           C  
ATOM   1685  C   PHE A 105      13.386  26.826  -8.225  1.00  0.63           C  
ATOM   1686  O   PHE A 105      14.415  26.453  -7.655  1.00  0.63           O  
ATOM   1687  CB  PHE A 105      11.565  25.709  -7.013  1.00  0.63           C  
ATOM   1688  CG  PHE A 105      10.337  24.958  -6.974  1.00  0.63           C  
ATOM   1689  CD1 PHE A 105      10.352  23.579  -6.897  1.00  0.63           C  
ATOM   1690  CD2 PHE A 105       9.150  25.613  -7.006  1.00  0.63           C  
ATOM   1691  CE1 PHE A 105       9.168  22.891  -6.841  1.00  0.63           C  
ATOM   1692  CE2 PHE A 105       7.987  24.932  -6.952  1.00  0.63           C  
ATOM   1693  CZ  PHE A 105       7.991  23.569  -6.867  1.00  0.63           C  
ATOM   1694  H   PHE A 105      13.235  24.034  -8.489  1.00  0.63           H  
ATOM   1695  HA  PHE A 105      11.460  26.383  -9.044  1.00  0.63           H  
ATOM   1696 1HB  PHE A 105      12.273  25.188  -6.394  1.00  0.63           H  
ATOM   1697 2HB  PHE A 105      11.386  26.683  -6.556  1.00  0.63           H  
ATOM   1698  HD1 PHE A 105      11.308  23.046  -6.869  1.00  0.63           H  
ATOM   1699  HD2 PHE A 105       9.148  26.703  -7.067  1.00  0.63           H  
ATOM   1700  HE1 PHE A 105       9.160  21.814  -6.767  1.00  0.63           H  
ATOM   1701  HE2 PHE A 105       7.060  25.478  -6.967  1.00  0.63           H  
ATOM   1702  HZ  PHE A 105       7.063  23.027  -6.816  1.00  0.63           H  
ATOM   1703  N   VAL A 106      13.244  28.047  -8.709  1.00  0.64           N  
ATOM   1704  CA  VAL A 106      14.293  29.046  -8.622  1.00  0.64           C  
ATOM   1705  C   VAL A 106      13.784  30.339  -7.970  1.00  0.64           C  
ATOM   1706  O   VAL A 106      13.240  31.211  -8.645  1.00  0.64           O  
ATOM   1707  CB  VAL A 106      14.802  29.364 -10.009  1.00  0.64           C  
ATOM   1708  CG1 VAL A 106      15.891  30.352  -9.902  1.00  0.64           C  
ATOM   1709  CG2 VAL A 106      15.283  28.105 -10.713  1.00  0.64           C  
ATOM   1710  H   VAL A 106      12.373  28.284  -9.175  1.00  0.64           H  
ATOM   1711  HA  VAL A 106      15.130  28.635  -8.070  1.00  0.64           H  
ATOM   1712  HB  VAL A 106      14.003  29.794 -10.573  1.00  0.64           H  
ATOM   1713 1HG1 VAL A 106      16.232  30.586 -10.892  1.00  0.64           H  
ATOM   1714 2HG1 VAL A 106      15.529  31.259  -9.408  1.00  0.64           H  
ATOM   1715 3HG1 VAL A 106      16.708  29.922  -9.320  1.00  0.64           H  
ATOM   1716 1HG2 VAL A 106      15.639  28.368 -11.701  1.00  0.64           H  
ATOM   1717 2HG2 VAL A 106      16.092  27.658 -10.149  1.00  0.64           H  
ATOM   1718 3HG2 VAL A 106      14.465  27.392 -10.805  1.00  0.64           H  
ATOM   1719  N   PRO A 107      13.946  30.514  -6.673  1.00  0.68           N  
ATOM   1720  CA  PRO A 107      13.436  31.648  -5.950  1.00  0.68           C  
ATOM   1721  C   PRO A 107      14.084  32.884  -6.545  1.00  0.68           C  
ATOM   1722  O   PRO A 107      15.254  32.825  -6.944  1.00  0.68           O  
ATOM   1723  CB  PRO A 107      13.930  31.373  -4.538  1.00  0.68           C  
ATOM   1724  CG  PRO A 107      14.222  29.899  -4.514  1.00  0.68           C  
ATOM   1725  CD  PRO A 107      14.681  29.556  -5.869  1.00  0.68           C  
ATOM   1726  HA  PRO A 107      12.337  31.689  -6.014  1.00  0.68           H  
ATOM   1727 1HB  PRO A 107      14.765  32.007  -4.312  1.00  0.68           H  
ATOM   1728 2HB  PRO A 107      13.145  31.618  -3.832  1.00  0.68           H  
ATOM   1729 1HG  PRO A 107      15.011  29.715  -3.806  1.00  0.68           H  
ATOM   1730 2HG  PRO A 107      13.357  29.316  -4.203  1.00  0.68           H  
ATOM   1731 1HD  PRO A 107      15.768  29.702  -5.975  1.00  0.68           H  
ATOM   1732 2HD  PRO A 107      14.376  28.523  -6.054  1.00  0.68           H  
ATOM   1733  N   LEU A 108      13.376  33.994  -6.586  1.00  0.74           N  
ATOM   1734  CA  LEU A 108      14.010  35.196  -7.094  1.00  0.74           C  
ATOM   1735  C   LEU A 108      14.218  36.240  -6.010  1.00  0.74           C  
ATOM   1736  O   LEU A 108      13.362  36.470  -5.138  1.00  0.74           O  
ATOM   1737  CB  LEU A 108      13.192  35.805  -8.243  1.00  0.74           C  
ATOM   1738  CG  LEU A 108      12.939  34.943  -9.422  1.00  0.74           C  
ATOM   1739  CD1 LEU A 108      12.017  35.682 -10.378  1.00  0.74           C  
ATOM   1740  CD2 LEU A 108      14.230  34.613 -10.066  1.00  0.74           C  
ATOM   1741  H   LEU A 108      12.408  33.990  -6.280  1.00  0.74           H  
ATOM   1742  HA  LEU A 108      14.990  34.938  -7.492  1.00  0.74           H  
ATOM   1743 1HB  LEU A 108      12.245  36.112  -7.878  1.00  0.74           H  
ATOM   1744 2HB  LEU A 108      13.719  36.692  -8.597  1.00  0.74           H  
ATOM   1745  HG  LEU A 108      12.450  34.031  -9.111  1.00  0.74           H  
ATOM   1746 1HD1 LEU A 108      11.819  35.062 -11.220  1.00  0.74           H  
ATOM   1747 2HD1 LEU A 108      11.076  35.906  -9.870  1.00  0.74           H  
ATOM   1748 3HD1 LEU A 108      12.482  36.607 -10.705  1.00  0.74           H  
ATOM   1749 1HD2 LEU A 108      14.044  33.999 -10.916  1.00  0.74           H  
ATOM   1750 2HD2 LEU A 108      14.725  35.532 -10.378  1.00  0.74           H  
ATOM   1751 3HD2 LEU A 108      14.871  34.078  -9.359  1.00  0.74           H  
ATOM   1752  N   LEU A 109      15.339  36.929  -6.134  1.00  0.82           N  
ATOM   1753  CA  LEU A 109      15.663  38.077  -5.313  1.00  0.82           C  
ATOM   1754  C   LEU A 109      15.436  39.294  -6.185  1.00  0.82           C  
ATOM   1755  O   LEU A 109      16.314  39.684  -6.964  1.00  0.82           O  
ATOM   1756  CB  LEU A 109      17.124  38.019  -4.869  1.00  0.82           C  
ATOM   1757  CG  LEU A 109      17.526  36.759  -4.105  1.00  0.82           C  
ATOM   1758  CD1 LEU A 109      19.035  36.746  -3.868  1.00  0.82           C  
ATOM   1759  CD2 LEU A 109      16.785  36.734  -2.791  1.00  0.82           C  
ATOM   1760  H   LEU A 109      16.007  36.642  -6.850  1.00  0.82           H  
ATOM   1761  HA  LEU A 109      15.000  38.118  -4.449  1.00  0.82           H  
ATOM   1762 1HB  LEU A 109      17.755  38.081  -5.750  1.00  0.82           H  
ATOM   1763 2HB  LEU A 109      17.332  38.880  -4.233  1.00  0.82           H  
ATOM   1764  HG  LEU A 109      17.267  35.889  -4.699  1.00  0.82           H  
ATOM   1765 1HD1 LEU A 109      19.323  35.850  -3.328  1.00  0.82           H  
ATOM   1766 2HD1 LEU A 109      19.548  36.766  -4.832  1.00  0.82           H  
ATOM   1767 3HD1 LEU A 109      19.317  37.620  -3.284  1.00  0.82           H  
ATOM   1768 1HD2 LEU A 109      17.044  35.838  -2.227  1.00  0.82           H  
ATOM   1769 2HD2 LEU A 109      17.062  37.611  -2.216  1.00  0.82           H  
ATOM   1770 3HD2 LEU A 109      15.719  36.751  -2.991  1.00  0.82           H  
ATOM   1771  N   THR A 110      14.249  39.865  -6.095  1.00  0.92           N  
ATOM   1772  CA  THR A 110      13.892  40.963  -6.963  1.00  0.92           C  
ATOM   1773  C   THR A 110      14.035  42.229  -6.145  1.00  0.92           C  
ATOM   1774  O   THR A 110      14.154  42.164  -4.921  1.00  0.92           O  
ATOM   1775  CB  THR A 110      12.433  40.874  -7.403  1.00  0.92           C  
ATOM   1776  OG1 THR A 110      11.614  41.213  -6.291  1.00  0.92           O  
ATOM   1777  CG2 THR A 110      12.069  39.436  -7.844  1.00  0.92           C  
ATOM   1778  H   THR A 110      13.553  39.525  -5.433  1.00  0.92           H  
ATOM   1779  HA  THR A 110      14.558  41.004  -7.824  1.00  0.92           H  
ATOM   1780  HB  THR A 110      12.273  41.558  -8.169  1.00  0.92           H  
ATOM   1781  HG1 THR A 110      11.727  40.540  -5.597  1.00  0.92           H  
ATOM   1782 1HG2 THR A 110      11.018  39.404  -8.135  1.00  0.92           H  
ATOM   1783 2HG2 THR A 110      12.672  39.142  -8.676  1.00  0.92           H  
ATOM   1784 3HG2 THR A 110      12.240  38.747  -7.015  1.00  0.92           H  
ATOM   1785  N   SER A 111      13.891  43.388  -6.770  1.00  1.05           N  
ATOM   1786  CA  SER A 111      13.970  44.642  -6.022  1.00  1.05           C  
ATOM   1787  C   SER A 111      12.747  44.847  -5.124  1.00  1.05           C  
ATOM   1788  O   SER A 111      12.696  45.793  -4.338  1.00  1.05           O  
ATOM   1789  CB  SER A 111      14.118  45.828  -6.961  1.00  1.05           C  
ATOM   1790  OG  SER A 111      12.953  46.062  -7.706  1.00  1.05           O  
ATOM   1791  H   SER A 111      13.756  43.406  -7.773  1.00  1.05           H  
ATOM   1792  HA  SER A 111      14.854  44.602  -5.383  1.00  1.05           H  
ATOM   1793 1HB  SER A 111      14.364  46.718  -6.383  1.00  1.05           H  
ATOM   1794 2HB  SER A 111      14.949  45.646  -7.643  1.00  1.05           H  
ATOM   1795  HG  SER A 111      12.726  45.227  -8.128  1.00  1.05           H  
ATOM   1796  N   LEU A 112      11.726  44.011  -5.316  1.00  1.18           N  
ATOM   1797  CA  LEU A 112      10.489  44.089  -4.588  1.00  1.18           C  
ATOM   1798  C   LEU A 112      10.315  42.922  -3.604  1.00  1.18           C  
ATOM   1799  O   LEU A 112       9.234  42.762  -3.035  1.00  1.18           O  
ATOM   1800  CB  LEU A 112       9.361  44.078  -5.598  1.00  1.18           C  
ATOM   1801  CG  LEU A 112       9.364  45.189  -6.605  1.00  1.18           C  
ATOM   1802  CD1 LEU A 112       8.208  44.983  -7.584  1.00  1.18           C  
ATOM   1803  CD2 LEU A 112       9.272  46.486  -5.906  1.00  1.18           C  
ATOM   1804  H   LEU A 112      11.816  43.222  -5.947  1.00  1.18           H  
ATOM   1805  HA  LEU A 112      10.473  45.022  -4.028  1.00  1.18           H  
ATOM   1806 1HB  LEU A 112       9.460  43.163  -6.168  1.00  1.18           H  
ATOM   1807 2HB  LEU A 112       8.416  44.086  -5.077  1.00  1.18           H  
ATOM   1808  HG  LEU A 112      10.294  45.154  -7.177  1.00  1.18           H  
ATOM   1809 1HD1 LEU A 112       8.213  45.774  -8.328  1.00  1.18           H  
ATOM   1810 2HD1 LEU A 112       8.326  44.018  -8.080  1.00  1.18           H  
ATOM   1811 3HD1 LEU A 112       7.263  45.000  -7.053  1.00  1.18           H  
ATOM   1812 1HD2 LEU A 112       9.301  47.258  -6.642  1.00  1.18           H  
ATOM   1813 2HD2 LEU A 112       8.343  46.532  -5.348  1.00  1.18           H  
ATOM   1814 3HD2 LEU A 112      10.118  46.602  -5.226  1.00  1.18           H  
ATOM   1815  N   THR A 113      11.353  42.091  -3.427  1.00  1.31           N  
ATOM   1816  CA  THR A 113      11.255  40.926  -2.538  1.00  1.31           C  
ATOM   1817  C   THR A 113      11.557  41.294  -1.084  1.00  1.31           C  
ATOM   1818  O   THR A 113      12.632  41.822  -0.825  1.00  1.31           O  
ATOM   1819  CB  THR A 113      12.257  39.833  -2.976  1.00  1.31           C  
ATOM   1820  OG1 THR A 113      11.933  39.375  -4.295  1.00  1.31           O  
ATOM   1821  CG2 THR A 113      12.290  38.679  -2.028  1.00  1.31           C  
ATOM   1822  H   THR A 113      12.236  42.267  -3.908  1.00  1.31           H  
ATOM   1823  HA  THR A 113      10.262  40.510  -2.644  1.00  1.31           H  
ATOM   1824  HB  THR A 113      13.254  40.282  -3.008  1.00  1.31           H  
ATOM   1825  HG1 THR A 113      11.233  38.706  -4.225  1.00  1.31           H  
ATOM   1826 1HG2 THR A 113      13.027  37.951  -2.371  1.00  1.31           H  
ATOM   1827 2HG2 THR A 113      12.560  39.030  -1.048  1.00  1.31           H  
ATOM   1828 3HG2 THR A 113      11.313  38.222  -1.991  1.00  1.31           H  
ATOM   1829  N   PRO A 114      10.626  41.091  -0.122  1.00  1.39           N  
ATOM   1830  CA  PRO A 114      10.813  41.352   1.295  1.00  1.39           C  
ATOM   1831  C   PRO A 114      12.017  40.599   1.832  1.00  1.39           C  
ATOM   1832  O   PRO A 114      12.994  41.174   2.315  1.00  1.39           O  
ATOM   1833  CB  PRO A 114       9.509  40.821   1.906  1.00  1.39           C  
ATOM   1834  CG  PRO A 114       8.499  40.989   0.812  1.00  1.39           C  
ATOM   1835  CD  PRO A 114       9.255  40.629  -0.455  1.00  1.39           C  
ATOM   1836  HA  PRO A 114      10.923  42.436   1.454  1.00  1.39           H  
ATOM   1837 1HB  PRO A 114       9.619  39.780   2.228  1.00  1.39           H  
ATOM   1838 2HB  PRO A 114       9.256  41.402   2.803  1.00  1.39           H  
ATOM   1839 1HG  PRO A 114       7.621  40.346   0.982  1.00  1.39           H  
ATOM   1840 2HG  PRO A 114       8.119  42.023   0.793  1.00  1.39           H  
ATOM   1841 1HD  PRO A 114       9.234  39.540  -0.647  1.00  1.39           H  
ATOM   1842 2HD  PRO A 114       8.801  41.210  -1.258  1.00  1.39           H  
ATOM   1843  N   GLU A 115      11.963  39.273   1.705  1.00  1.42           N  
ATOM   1844  CA  GLU A 115      13.019  38.421   2.225  1.00  1.42           C  
ATOM   1845  C   GLU A 115      14.141  38.296   1.209  1.00  1.42           C  
ATOM   1846  O   GLU A 115      14.381  37.232   0.646  1.00  1.42           O  
ATOM   1847  CB  GLU A 115      12.443  37.050   2.591  1.00  1.42           C  
ATOM   1848  CG  GLU A 115      13.374  36.111   3.373  1.00  1.42           C  
ATOM   1849  CD  GLU A 115      12.661  34.828   3.754  1.00  1.42           C  
ATOM   1850  OE1 GLU A 115      11.652  34.571   3.167  1.00  1.42           O  
ATOM   1851  OE2 GLU A 115      13.080  34.146   4.667  1.00  1.42           O  
ATOM   1852  H   GLU A 115      11.162  38.842   1.269  1.00  1.42           H  
ATOM   1853  HA  GLU A 115      13.425  38.880   3.126  1.00  1.42           H  
ATOM   1854 1HB  GLU A 115      11.543  37.189   3.186  1.00  1.42           H  
ATOM   1855 2HB  GLU A 115      12.143  36.537   1.679  1.00  1.42           H  
ATOM   1856 1HG  GLU A 115      14.242  35.869   2.757  1.00  1.42           H  
ATOM   1857 2HG  GLU A 115      13.726  36.616   4.271  1.00  1.42           H  
ATOM   1858  N   ALA A 116      14.840  39.406   1.007  1.00  1.37           N  
ATOM   1859  CA  ALA A 116      15.947  39.488   0.058  1.00  1.37           C  
ATOM   1860  C   ALA A 116      17.238  38.975   0.687  1.00  1.37           C  
ATOM   1861  O   ALA A 116      18.292  38.889   0.049  1.00  1.37           O  
ATOM   1862  CB  ALA A 116      16.129  40.910  -0.414  1.00  1.37           C  
ATOM   1863  H   ALA A 116      14.537  40.235   1.523  1.00  1.37           H  
ATOM   1864  HA  ALA A 116      15.705  38.858  -0.795  1.00  1.37           H  
ATOM   1865 1HB  ALA A 116      16.938  40.953  -1.140  1.00  1.37           H  
ATOM   1866 2HB  ALA A 116      15.201  41.258  -0.880  1.00  1.37           H  
ATOM   1867 3HB  ALA A 116      16.367  41.546   0.437  1.00  1.37           H  
ATOM   1868  N   ASP A 117      17.181  38.673   1.971  1.00  1.28           N  
ATOM   1869  CA  ASP A 117      18.369  38.227   2.645  1.00  1.28           C  
ATOM   1870  C   ASP A 117      18.531  36.748   2.431  1.00  1.28           C  
ATOM   1871  O   ASP A 117      17.984  35.911   3.159  1.00  1.28           O  
ATOM   1872  CB  ASP A 117      18.358  38.579   4.128  1.00  1.28           C  
ATOM   1873  CG  ASP A 117      19.678  38.185   4.872  1.00  1.28           C  
ATOM   1874  OD1 ASP A 117      20.457  37.373   4.361  1.00  1.28           O  
ATOM   1875  OD2 ASP A 117      19.892  38.717   5.941  1.00  1.28           O  
ATOM   1876  H   ASP A 117      16.306  38.750   2.465  1.00  1.28           H  
ATOM   1877  HA  ASP A 117      19.230  38.728   2.201  1.00  1.28           H  
ATOM   1878 1HB  ASP A 117      18.203  39.653   4.243  1.00  1.28           H  
ATOM   1879 2HB  ASP A 117      17.521  38.074   4.613  1.00  1.28           H  
ATOM   1880  N   LEU A 118      19.366  36.451   1.457  1.00  1.16           N  
ATOM   1881  CA  LEU A 118      19.690  35.097   1.066  1.00  1.16           C  
ATOM   1882  C   LEU A 118      19.980  34.197   2.266  1.00  1.16           C  
ATOM   1883  O   LEU A 118      19.650  33.014   2.228  1.00  1.16           O  
ATOM   1884  CB  LEU A 118      20.898  35.111   0.127  1.00  1.16           C  
ATOM   1885  CG  LEU A 118      21.405  33.752  -0.325  1.00  1.16           C  
ATOM   1886  CD1 LEU A 118      20.342  33.042  -1.070  1.00  1.16           C  
ATOM   1887  CD2 LEU A 118      22.624  33.936  -1.202  1.00  1.16           C  
ATOM   1888  H   LEU A 118      19.712  37.243   0.918  1.00  1.16           H  
ATOM   1889  HA  LEU A 118      18.835  34.689   0.528  1.00  1.16           H  
ATOM   1890 1HB  LEU A 118      20.636  35.681  -0.765  1.00  1.16           H  
ATOM   1891 2HB  LEU A 118      21.720  35.620   0.631  1.00  1.16           H  
ATOM   1892  HG  LEU A 118      21.672  33.152   0.551  1.00  1.16           H  
ATOM   1893 1HD1 LEU A 118      20.731  32.072  -1.371  1.00  1.16           H  
ATOM   1894 2HD1 LEU A 118      19.478  32.909  -0.428  1.00  1.16           H  
ATOM   1895 3HD1 LEU A 118      20.069  33.621  -1.945  1.00  1.16           H  
ATOM   1896 1HD2 LEU A 118      22.988  32.954  -1.518  1.00  1.16           H  
ATOM   1897 2HD2 LEU A 118      22.357  34.527  -2.079  1.00  1.16           H  
ATOM   1898 3HD2 LEU A 118      23.404  34.448  -0.639  1.00  1.16           H  
ATOM   1899  N   ALA A 119      20.653  34.711   3.302  1.00  1.04           N  
ATOM   1900  CA  ALA A 119      21.011  33.855   4.427  1.00  1.04           C  
ATOM   1901  C   ALA A 119      19.771  33.276   5.106  1.00  1.04           C  
ATOM   1902  O   ALA A 119      19.787  32.137   5.585  1.00  1.04           O  
ATOM   1903  CB  ALA A 119      21.823  34.634   5.436  1.00  1.04           C  
ATOM   1904  H   ALA A 119      20.837  35.721   3.361  1.00  1.04           H  
ATOM   1905  HA  ALA A 119      21.609  33.027   4.042  1.00  1.04           H  
ATOM   1906 1HB  ALA A 119      22.107  33.982   6.259  1.00  1.04           H  
ATOM   1907 2HB  ALA A 119      22.715  35.028   4.956  1.00  1.04           H  
ATOM   1908 3HB  ALA A 119      21.222  35.462   5.818  1.00  1.04           H  
ATOM   1909  N   ALA A 120      18.702  34.078   5.197  1.00  0.94           N  
ATOM   1910  CA  ALA A 120      17.475  33.610   5.827  1.00  0.94           C  
ATOM   1911  C   ALA A 120      16.890  32.521   4.974  1.00  0.94           C  
ATOM   1912  O   ALA A 120      16.413  31.491   5.465  1.00  0.94           O  
ATOM   1913  CB  ALA A 120      16.470  34.732   5.985  1.00  0.94           C  
ATOM   1914  H   ALA A 120      18.720  34.997   4.754  1.00  0.94           H  
ATOM   1915  HA  ALA A 120      17.721  33.195   6.803  1.00  0.94           H  
ATOM   1916 1HB  ALA A 120      15.562  34.349   6.452  1.00  0.94           H  
ATOM   1917 2HB  ALA A 120      16.898  35.518   6.603  1.00  0.94           H  
ATOM   1918 3HB  ALA A 120      16.224  35.139   5.000  1.00  0.94           H  
ATOM   1919  N   TRP A 121      16.965  32.742   3.665  1.00  0.88           N  
ATOM   1920  CA  TRP A 121      16.407  31.766   2.763  1.00  0.88           C  
ATOM   1921  C   TRP A 121      17.151  30.452   2.965  1.00  0.88           C  
ATOM   1922  O   TRP A 121      16.534  29.416   3.193  1.00  0.88           O  
ATOM   1923  CB  TRP A 121      16.528  32.208   1.298  1.00  0.88           C  
ATOM   1924  CG  TRP A 121      15.885  31.249   0.352  1.00  0.88           C  
ATOM   1925  CD1 TRP A 121      14.593  31.273  -0.101  1.00  0.88           C  
ATOM   1926  CD2 TRP A 121      16.489  30.068  -0.227  1.00  0.88           C  
ATOM   1927  NE1 TRP A 121      14.362  30.196  -0.918  1.00  0.88           N  
ATOM   1928  CE2 TRP A 121      15.510  29.443  -0.996  1.00  0.88           C  
ATOM   1929  CE3 TRP A 121      17.759  29.501  -0.155  1.00  0.88           C  
ATOM   1930  CZ2 TRP A 121      15.763  28.271  -1.677  1.00  0.88           C  
ATOM   1931  CZ3 TRP A 121      18.015  28.337  -0.852  1.00  0.88           C  
ATOM   1932  CH2 TRP A 121      17.035  27.731  -1.592  1.00  0.88           C  
ATOM   1933  H   TRP A 121      17.390  33.611   3.330  1.00  0.88           H  
ATOM   1934  HA  TRP A 121      15.357  31.623   3.007  1.00  0.88           H  
ATOM   1935 1HB  TRP A 121      16.074  33.195   1.171  1.00  0.88           H  
ATOM   1936 2HB  TRP A 121      17.574  32.291   1.029  1.00  0.88           H  
ATOM   1937  HD1 TRP A 121      13.850  32.022   0.160  1.00  0.88           H  
ATOM   1938  HE1 TRP A 121      13.479  29.981  -1.369  1.00  0.88           H  
ATOM   1939  HE3 TRP A 121      18.535  29.977   0.421  1.00  0.88           H  
ATOM   1940  HZ2 TRP A 121      15.010  27.789  -2.271  1.00  0.88           H  
ATOM   1941  HZ3 TRP A 121      19.017  27.911  -0.794  1.00  0.88           H  
ATOM   1942  HH2 TRP A 121      17.267  26.810  -2.132  1.00  0.88           H  
ATOM   1943  N   GLU A 122      18.488  30.512   2.996  1.00  0.84           N  
ATOM   1944  CA  GLU A 122      19.282  29.296   3.140  1.00  0.84           C  
ATOM   1945  C   GLU A 122      18.982  28.575   4.453  1.00  0.84           C  
ATOM   1946  O   GLU A 122      18.856  27.347   4.486  1.00  0.84           O  
ATOM   1947  CB  GLU A 122      20.776  29.608   3.003  1.00  0.84           C  
ATOM   1948  CG  GLU A 122      21.211  29.965   1.560  1.00  0.84           C  
ATOM   1949  CD  GLU A 122      22.682  30.307   1.424  1.00  0.84           C  
ATOM   1950  OE1 GLU A 122      23.344  30.453   2.425  1.00  0.84           O  
ATOM   1951  OE2 GLU A 122      23.145  30.398   0.307  1.00  0.84           O  
ATOM   1952  H   GLU A 122      18.950  31.410   2.854  1.00  0.84           H  
ATOM   1953  HA  GLU A 122      19.035  28.633   2.325  1.00  0.84           H  
ATOM   1954 1HB  GLU A 122      21.028  30.453   3.647  1.00  0.84           H  
ATOM   1955 2HB  GLU A 122      21.360  28.752   3.336  1.00  0.84           H  
ATOM   1956 1HG  GLU A 122      20.981  29.124   0.907  1.00  0.84           H  
ATOM   1957 2HG  GLU A 122      20.620  30.815   1.226  1.00  0.84           H  
ATOM   1958  N   ALA A 123      18.765  29.333   5.522  1.00  0.82           N  
ATOM   1959  CA  ALA A 123      18.451  28.763   6.825  1.00  0.82           C  
ATOM   1960  C   ALA A 123      17.181  27.903   6.802  1.00  0.82           C  
ATOM   1961  O   ALA A 123      17.060  26.934   7.555  1.00  0.82           O  
ATOM   1962  CB  ALA A 123      18.274  29.880   7.838  1.00  0.82           C  
ATOM   1963  H   ALA A 123      18.880  30.345   5.445  1.00  0.82           H  
ATOM   1964  HA  ALA A 123      19.285  28.132   7.124  1.00  0.82           H  
ATOM   1965 1HB  ALA A 123      18.073  29.454   8.818  1.00  0.82           H  
ATOM   1966 2HB  ALA A 123      19.184  30.479   7.876  1.00  0.82           H  
ATOM   1967 3HB  ALA A 123      17.442  30.508   7.539  1.00  0.82           H  
ATOM   1968  N   ARG A 124      16.225  28.272   5.952  1.00  0.80           N  
ATOM   1969  CA  ARG A 124      14.931  27.606   5.879  1.00  0.80           C  
ATOM   1970  C   ARG A 124      14.865  26.522   4.798  1.00  0.80           C  
ATOM   1971  O   ARG A 124      13.818  25.898   4.577  1.00  0.80           O  
ATOM   1972  CB  ARG A 124      13.887  28.665   5.618  1.00  0.80           C  
ATOM   1973  CG  ARG A 124      13.766  29.704   6.736  1.00  0.80           C  
ATOM   1974  CD  ARG A 124      12.838  30.851   6.412  1.00  0.80           C  
ATOM   1975  NE  ARG A 124      11.427  30.471   6.417  1.00  0.80           N  
ATOM   1976  CZ  ARG A 124      10.399  31.294   6.075  1.00  0.80           C  
ATOM   1977  NH1 ARG A 124      10.616  32.536   5.670  1.00  0.80           N  
ATOM   1978  NH2 ARG A 124       9.155  30.858   6.153  1.00  0.80           N  
ATOM   1979  H   ARG A 124      16.385  29.070   5.327  1.00  0.80           H  
ATOM   1980  HA  ARG A 124      14.729  27.145   6.845  1.00  0.80           H  
ATOM   1981 1HB  ARG A 124      14.213  29.217   4.759  1.00  0.80           H  
ATOM   1982 2HB  ARG A 124      12.917  28.218   5.412  1.00  0.80           H  
ATOM   1983 1HG  ARG A 124      13.400  29.215   7.638  1.00  0.80           H  
ATOM   1984 2HG  ARG A 124      14.752  30.124   6.931  1.00  0.80           H  
ATOM   1985 1HD  ARG A 124      12.979  31.644   7.144  1.00  0.80           H  
ATOM   1986 2HD  ARG A 124      13.083  31.242   5.420  1.00  0.80           H  
ATOM   1987  HE  ARG A 124      11.195  29.532   6.723  1.00  0.80           H  
ATOM   1988 1HH1 ARG A 124      11.575  32.914   5.567  1.00  0.80           H  
ATOM   1989 2HH1 ARG A 124       9.807  33.143   5.433  1.00  0.80           H  
ATOM   1990 1HH2 ARG A 124       8.963  29.914   6.463  1.00  0.80           H  
ATOM   1991 2HH2 ARG A 124       8.395  31.487   5.907  1.00  0.80           H  
ATOM   1992  N   VAL A 125      15.987  26.254   4.143  1.00  0.80           N  
ATOM   1993  CA  VAL A 125      15.970  25.283   3.070  1.00  0.80           C  
ATOM   1994  C   VAL A 125      15.563  23.870   3.437  1.00  0.80           C  
ATOM   1995  O   VAL A 125      14.765  23.306   2.698  1.00  0.80           O  
ATOM   1996  CB  VAL A 125      17.290  25.280   2.320  1.00  0.80           C  
ATOM   1997  CG1 VAL A 125      17.354  24.135   1.373  1.00  0.80           C  
ATOM   1998  CG2 VAL A 125      17.349  26.472   1.618  1.00  0.80           C  
ATOM   1999  H   VAL A 125      16.856  26.750   4.360  1.00  0.80           H  
ATOM   2000  HA  VAL A 125      15.240  25.633   2.350  1.00  0.80           H  
ATOM   2001  HB  VAL A 125      18.122  25.226   3.000  1.00  0.80           H  
ATOM   2002 1HG1 VAL A 125      18.293  24.164   0.822  1.00  0.80           H  
ATOM   2003 2HG1 VAL A 125      17.295  23.199   1.928  1.00  0.80           H  
ATOM   2004 3HG1 VAL A 125      16.529  24.196   0.678  1.00  0.80           H  
ATOM   2005 1HG2 VAL A 125      18.289  26.500   1.087  1.00  0.80           H  
ATOM   2006 2HG2 VAL A 125      16.512  26.521   0.932  1.00  0.80           H  
ATOM   2007 3HG2 VAL A 125      17.286  27.280   2.313  1.00  0.80           H  
ATOM   2008  N   PRO A 126      16.068  23.232   4.512  1.00  0.79           N  
ATOM   2009  CA  PRO A 126      15.678  21.888   4.902  1.00  0.79           C  
ATOM   2010  C   PRO A 126      14.158  21.742   5.012  1.00  0.79           C  
ATOM   2011  O   PRO A 126      13.598  20.683   4.714  1.00  0.79           O  
ATOM   2012  CB  PRO A 126      16.357  21.738   6.264  1.00  0.79           C  
ATOM   2013  CG  PRO A 126      17.562  22.645   6.184  1.00  0.79           C  
ATOM   2014  CD  PRO A 126      17.068  23.850   5.420  1.00  0.79           C  
ATOM   2015  HA  PRO A 126      16.085  21.173   4.168  1.00  0.79           H  
ATOM   2016 1HB  PRO A 126      15.659  22.031   7.063  1.00  0.79           H  
ATOM   2017 2HB  PRO A 126      16.621  20.685   6.436  1.00  0.79           H  
ATOM   2018 1HG  PRO A 126      17.924  22.899   7.190  1.00  0.79           H  
ATOM   2019 2HG  PRO A 126      18.385  22.133   5.664  1.00  0.79           H  
ATOM   2020 1HD  PRO A 126      16.592  24.549   6.124  1.00  0.79           H  
ATOM   2021 2HD  PRO A 126      17.901  24.294   4.902  1.00  0.79           H  
ATOM   2022  N   GLU A 127      13.471  22.820   5.421  1.00  0.78           N  
ATOM   2023  CA  GLU A 127      12.022  22.757   5.523  1.00  0.78           C  
ATOM   2024  C   GLU A 127      11.443  22.662   4.132  1.00  0.78           C  
ATOM   2025  O   GLU A 127      10.613  21.804   3.842  1.00  0.78           O  
ATOM   2026  CB  GLU A 127      11.449  23.986   6.247  1.00  0.78           C  
ATOM   2027  CG  GLU A 127       9.906  23.967   6.381  1.00  0.78           C  
ATOM   2028  CD  GLU A 127       9.332  25.127   7.189  1.00  0.78           C  
ATOM   2029  OE1 GLU A 127      10.088  25.909   7.714  1.00  0.78           O  
ATOM   2030  OE2 GLU A 127       8.129  25.226   7.262  1.00  0.78           O  
ATOM   2031  H   GLU A 127      13.943  23.686   5.652  1.00  0.78           H  
ATOM   2032  HA  GLU A 127      11.744  21.860   6.075  1.00  0.78           H  
ATOM   2033 1HB  GLU A 127      11.882  24.062   7.244  1.00  0.78           H  
ATOM   2034 2HB  GLU A 127      11.719  24.890   5.701  1.00  0.78           H  
ATOM   2035 1HG  GLU A 127       9.479  23.999   5.376  1.00  0.78           H  
ATOM   2036 2HG  GLU A 127       9.605  23.026   6.839  1.00  0.78           H  
ATOM   2037  N   TRP A 128      11.922  23.527   3.256  1.00  0.77           N  
ATOM   2038  CA  TRP A 128      11.427  23.581   1.897  1.00  0.77           C  
ATOM   2039  C   TRP A 128      11.703  22.296   1.142  1.00  0.77           C  
ATOM   2040  O   TRP A 128      10.856  21.806   0.392  1.00  0.77           O  
ATOM   2041  CB  TRP A 128      12.065  24.767   1.228  1.00  0.77           C  
ATOM   2042  CG  TRP A 128      11.578  25.950   1.838  1.00  0.77           C  
ATOM   2043  CD1 TRP A 128      10.410  26.042   2.438  1.00  0.77           C  
ATOM   2044  CD2 TRP A 128      12.200  27.204   1.991  1.00  0.77           C  
ATOM   2045  NE1 TRP A 128      10.228  27.289   2.936  1.00  0.77           N  
ATOM   2046  CE2 TRP A 128      11.301  28.014   2.674  1.00  0.77           C  
ATOM   2047  CE3 TRP A 128      13.403  27.702   1.631  1.00  0.77           C  
ATOM   2048  CZ2 TRP A 128      11.571  29.313   2.971  1.00  0.77           C  
ATOM   2049  CZ3 TRP A 128      13.676  28.969   1.956  1.00  0.77           C  
ATOM   2050  CH2 TRP A 128      12.786  29.781   2.593  1.00  0.77           C  
ATOM   2051  H   TRP A 128      12.635  24.195   3.564  1.00  0.77           H  
ATOM   2052  HA  TRP A 128      10.350  23.732   1.931  1.00  0.77           H  
ATOM   2053 1HB  TRP A 128      13.145  24.724   1.328  1.00  0.77           H  
ATOM   2054 2HB  TRP A 128      11.812  24.781   0.189  1.00  0.77           H  
ATOM   2055  HD1 TRP A 128       9.707  25.223   2.510  1.00  0.77           H  
ATOM   2056  HE1 TRP A 128       9.416  27.610   3.437  1.00  0.77           H  
ATOM   2057  HE3 TRP A 128      14.130  27.095   1.106  1.00  0.77           H  
ATOM   2058  HZ2 TRP A 128      10.866  29.952   3.492  1.00  0.77           H  
ATOM   2059  HZ3 TRP A 128      14.632  29.320   1.692  1.00  0.77           H  
ATOM   2060  HH2 TRP A 128      13.062  30.812   2.821  1.00  0.77           H  
ATOM   2061  N   GLU A 129      12.884  21.726   1.343  1.00  0.76           N  
ATOM   2062  CA  GLU A 129      13.196  20.485   0.663  1.00  0.76           C  
ATOM   2063  C   GLU A 129      12.249  19.382   1.133  1.00  0.76           C  
ATOM   2064  O   GLU A 129      11.761  18.596   0.317  1.00  0.76           O  
ATOM   2065  CB  GLU A 129      14.651  20.091   0.903  1.00  0.76           C  
ATOM   2066  CG  GLU A 129      15.670  20.982   0.208  1.00  0.76           C  
ATOM   2067  CD  GLU A 129      17.106  20.620   0.553  1.00  0.76           C  
ATOM   2068  OE1 GLU A 129      17.304  19.800   1.420  1.00  0.76           O  
ATOM   2069  OE2 GLU A 129      17.999  21.164  -0.054  1.00  0.76           O  
ATOM   2070  H   GLU A 129      13.560  22.167   1.964  1.00  0.76           H  
ATOM   2071  HA  GLU A 129      13.049  20.631  -0.407  1.00  0.76           H  
ATOM   2072 1HB  GLU A 129      14.856  20.133   1.975  1.00  0.76           H  
ATOM   2073 2HB  GLU A 129      14.812  19.066   0.575  1.00  0.76           H  
ATOM   2074 1HG  GLU A 129      15.534  20.909  -0.871  1.00  0.76           H  
ATOM   2075 2HG  GLU A 129      15.474  22.008   0.496  1.00  0.76           H  
ATOM   2076  N   ALA A 130      11.949  19.344   2.444  1.00  0.75           N  
ATOM   2077  CA  ALA A 130      11.016  18.361   2.995  1.00  0.75           C  
ATOM   2078  C   ALA A 130       9.617  18.535   2.400  1.00  0.75           C  
ATOM   2079  O   ALA A 130       8.920  17.553   2.116  1.00  0.75           O  
ATOM   2080  CB  ALA A 130      10.962  18.481   4.505  1.00  0.75           C  
ATOM   2081  H   ALA A 130      12.397  19.998   3.091  1.00  0.75           H  
ATOM   2082  HA  ALA A 130      11.378  17.369   2.730  1.00  0.75           H  
ATOM   2083 1HB  ALA A 130      10.290  17.729   4.910  1.00  0.75           H  
ATOM   2084 2HB  ALA A 130      11.963  18.336   4.914  1.00  0.75           H  
ATOM   2085 3HB  ALA A 130      10.604  19.470   4.778  1.00  0.75           H  
ATOM   2086  N   VAL A 131       9.209  19.790   2.179  1.00  0.74           N  
ATOM   2087  CA  VAL A 131       7.908  20.079   1.576  1.00  0.74           C  
ATOM   2088  C   VAL A 131       7.829  19.545   0.165  1.00  0.74           C  
ATOM   2089  O   VAL A 131       6.840  18.907  -0.214  1.00  0.74           O  
ATOM   2090  CB  VAL A 131       7.641  21.598   1.542  1.00  0.74           C  
ATOM   2091  CG1 VAL A 131       6.416  21.902   0.710  1.00  0.74           C  
ATOM   2092  CG2 VAL A 131       7.415  22.097   2.928  1.00  0.74           C  
ATOM   2093  H   VAL A 131       9.811  20.563   2.470  1.00  0.74           H  
ATOM   2094  HA  VAL A 131       7.137  19.600   2.178  1.00  0.74           H  
ATOM   2095  HB  VAL A 131       8.487  22.104   1.095  1.00  0.74           H  
ATOM   2096 1HG1 VAL A 131       6.241  22.981   0.694  1.00  0.74           H  
ATOM   2097 2HG1 VAL A 131       6.569  21.547  -0.309  1.00  0.74           H  
ATOM   2098 3HG1 VAL A 131       5.565  21.402   1.146  1.00  0.74           H  
ATOM   2099 1HG2 VAL A 131       7.237  23.145   2.872  1.00  0.74           H  
ATOM   2100 2HG2 VAL A 131       6.555  21.598   3.357  1.00  0.74           H  
ATOM   2101 3HG2 VAL A 131       8.277  21.906   3.539  1.00  0.74           H  
ATOM   2102  N   ILE A 132       8.871  19.801  -0.613  1.00  0.73           N  
ATOM   2103  CA  ILE A 132       8.934  19.354  -1.988  1.00  0.73           C  
ATOM   2104  C   ILE A 132       8.962  17.822  -2.043  1.00  0.73           C  
ATOM   2105  O   ILE A 132       8.204  17.203  -2.787  1.00  0.73           O  
ATOM   2106  CB  ILE A 132      10.133  20.025  -2.685  1.00  0.73           C  
ATOM   2107  CG1 ILE A 132       9.868  21.541  -2.792  1.00  0.73           C  
ATOM   2108  CG2 ILE A 132      10.390  19.468  -4.039  1.00  0.73           C  
ATOM   2109  CD1 ILE A 132      11.082  22.322  -3.185  1.00  0.73           C  
ATOM   2110  H   ILE A 132       9.651  20.343  -0.228  1.00  0.73           H  
ATOM   2111  HA  ILE A 132       8.026  19.692  -2.497  1.00  0.73           H  
ATOM   2112  HB  ILE A 132      11.023  19.889  -2.063  1.00  0.73           H  
ATOM   2113 1HG1 ILE A 132       9.086  21.714  -3.536  1.00  0.73           H  
ATOM   2114 2HG1 ILE A 132       9.516  21.909  -1.827  1.00  0.73           H  
ATOM   2115 1HG2 ILE A 132      11.244  19.977  -4.478  1.00  0.73           H  
ATOM   2116 2HG2 ILE A 132      10.604  18.447  -3.956  1.00  0.73           H  
ATOM   2117 3HG2 ILE A 132       9.518  19.615  -4.661  1.00  0.73           H  
ATOM   2118 1HD1 ILE A 132      10.846  23.363  -3.241  1.00  0.73           H  
ATOM   2119 2HD1 ILE A 132      11.854  22.166  -2.432  1.00  0.73           H  
ATOM   2120 3HD1 ILE A 132      11.438  21.980  -4.158  1.00  0.73           H  
ATOM   2121  N   ARG A 133       9.815  17.204  -1.216  1.00  0.73           N  
ATOM   2122  CA  ARG A 133       9.897  15.745  -1.175  1.00  0.73           C  
ATOM   2123  C   ARG A 133       8.539  15.139  -0.893  1.00  0.73           C  
ATOM   2124  O   ARG A 133       8.050  14.305  -1.668  1.00  0.73           O  
ATOM   2125  CB  ARG A 133      10.913  15.288  -0.144  1.00  0.73           C  
ATOM   2126  CG  ARG A 133      11.099  13.782  -0.040  1.00  0.73           C  
ATOM   2127  CD  ARG A 133      12.126  13.419   0.995  1.00  0.73           C  
ATOM   2128  NE  ARG A 133      11.717  13.804   2.353  1.00  0.73           N  
ATOM   2129  CZ  ARG A 133      12.567  13.988   3.392  1.00  0.73           C  
ATOM   2130  NH1 ARG A 133      13.860  13.823   3.219  1.00  0.73           N  
ATOM   2131  NH2 ARG A 133      12.103  14.336   4.582  1.00  0.73           N  
ATOM   2132  H   ARG A 133      10.424  17.749  -0.613  1.00  0.73           H  
ATOM   2133  HA  ARG A 133      10.229  15.375  -2.125  1.00  0.73           H  
ATOM   2134 1HB  ARG A 133      11.880  15.731  -0.374  1.00  0.73           H  
ATOM   2135 2HB  ARG A 133      10.617  15.657   0.839  1.00  0.73           H  
ATOM   2136 1HG  ARG A 133      10.151  13.307   0.231  1.00  0.73           H  
ATOM   2137 2HG  ARG A 133      11.429  13.403  -1.002  1.00  0.73           H  
ATOM   2138 1HD  ARG A 133      12.282  12.337   0.979  1.00  0.73           H  
ATOM   2139 2HD  ARG A 133      13.064  13.924   0.764  1.00  0.73           H  
ATOM   2140  HE  ARG A 133      10.727  13.942   2.520  1.00  0.73           H  
ATOM   2141 1HH1 ARG A 133      14.220  13.558   2.313  1.00  0.73           H  
ATOM   2142 2HH1 ARG A 133      14.495  13.963   3.991  1.00  0.73           H  
ATOM   2143 1HH2 ARG A 133      11.110  14.464   4.721  1.00  0.73           H  
ATOM   2144 2HH2 ARG A 133      12.741  14.481   5.351  1.00  0.73           H  
ATOM   2145  N   ALA A 134       7.901  15.576   0.192  1.00  0.74           N  
ATOM   2146  CA  ALA A 134       6.611  15.028   0.559  1.00  0.74           C  
ATOM   2147  C   ALA A 134       5.581  15.256  -0.531  1.00  0.74           C  
ATOM   2148  O   ALA A 134       4.792  14.364  -0.839  1.00  0.74           O  
ATOM   2149  CB  ALA A 134       6.134  15.672   1.844  1.00  0.74           C  
ATOM   2150  H   ALA A 134       8.324  16.291   0.788  1.00  0.74           H  
ATOM   2151  HA  ALA A 134       6.726  13.952   0.704  1.00  0.74           H  
ATOM   2152 1HB  ALA A 134       5.173  15.248   2.130  1.00  0.74           H  
ATOM   2153 2HB  ALA A 134       6.865  15.497   2.630  1.00  0.74           H  
ATOM   2154 3HB  ALA A 134       6.028  16.749   1.683  1.00  0.74           H  
ATOM   2155  N   ALA A 135       5.586  16.437  -1.145  1.00  0.75           N  
ATOM   2156  CA  ALA A 135       4.607  16.735  -2.173  1.00  0.75           C  
ATOM   2157  C   ALA A 135       4.725  15.786  -3.348  1.00  0.75           C  
ATOM   2158  O   ALA A 135       3.724  15.296  -3.885  1.00  0.75           O  
ATOM   2159  CB  ALA A 135       4.815  18.140  -2.643  1.00  0.75           C  
ATOM   2160  H   ALA A 135       6.252  17.165  -0.878  1.00  0.75           H  
ATOM   2161  HA  ALA A 135       3.612  16.627  -1.741  1.00  0.75           H  
ATOM   2162 1HB  ALA A 135       4.092  18.389  -3.397  1.00  0.75           H  
ATOM   2163 2HB  ALA A 135       4.725  18.812  -1.813  1.00  0.75           H  
ATOM   2164 3HB  ALA A 135       5.812  18.226  -3.056  1.00  0.75           H  
ATOM   2165  N   ALA A 136       5.958  15.490  -3.740  1.00  0.76           N  
ATOM   2166  CA  ALA A 136       6.172  14.580  -4.843  1.00  0.76           C  
ATOM   2167  C   ALA A 136       5.636  13.201  -4.497  1.00  0.76           C  
ATOM   2168  O   ALA A 136       5.018  12.535  -5.341  1.00  0.76           O  
ATOM   2169  CB  ALA A 136       7.641  14.518  -5.162  1.00  0.76           C  
ATOM   2170  H   ALA A 136       6.760  15.924  -3.275  1.00  0.76           H  
ATOM   2171  HA  ALA A 136       5.626  14.953  -5.708  1.00  0.76           H  
ATOM   2172 1HB  ALA A 136       7.814  13.847  -6.005  1.00  0.76           H  
ATOM   2173 2HB  ALA A 136       7.970  15.517  -5.412  1.00  0.76           H  
ATOM   2174 3HB  ALA A 136       8.177  14.153  -4.287  1.00  0.76           H  
ATOM   2175  N   GLU A 137       5.863  12.768  -3.248  1.00  0.78           N  
ATOM   2176  CA  GLU A 137       5.403  11.451  -2.828  1.00  0.78           C  
ATOM   2177  C   GLU A 137       3.878  11.376  -2.819  1.00  0.78           C  
ATOM   2178  O   GLU A 137       3.302  10.396  -3.299  1.00  0.78           O  
ATOM   2179  CB  GLU A 137       5.933  11.111  -1.426  1.00  0.78           C  
ATOM   2180  CG  GLU A 137       7.433  10.856  -1.305  1.00  0.78           C  
ATOM   2181  CD  GLU A 137       7.839  10.678   0.151  1.00  0.78           C  
ATOM   2182  OE1 GLU A 137       7.055  10.965   1.003  1.00  0.78           O  
ATOM   2183  OE2 GLU A 137       8.914  10.221   0.441  1.00  0.78           O  
ATOM   2184  H   GLU A 137       6.386  13.359  -2.595  1.00  0.78           H  
ATOM   2185  HA  GLU A 137       5.780  10.714  -3.536  1.00  0.78           H  
ATOM   2186 1HB  GLU A 137       5.688  11.924  -0.746  1.00  0.78           H  
ATOM   2187 2HB  GLU A 137       5.423  10.220  -1.058  1.00  0.78           H  
ATOM   2188 1HG  GLU A 137       7.686   9.957  -1.864  1.00  0.78           H  
ATOM   2189 2HG  GLU A 137       7.976  11.694  -1.737  1.00  0.78           H  
ATOM   2190  N   GLU A 138       3.223  12.446  -2.340  1.00  0.80           N  
ATOM   2191  CA  GLU A 138       1.762  12.492  -2.271  1.00  0.80           C  
ATOM   2192  C   GLU A 138       1.140  12.440  -3.656  1.00  0.80           C  
ATOM   2193  O   GLU A 138       0.119  11.786  -3.876  1.00  0.80           O  
ATOM   2194  CB  GLU A 138       1.275  13.786  -1.596  1.00  0.80           C  
ATOM   2195  CG  GLU A 138       1.528  13.939  -0.088  1.00  0.80           C  
ATOM   2196  CD  GLU A 138       1.044  15.300   0.424  1.00  0.80           C  
ATOM   2197  OE1 GLU A 138       0.594  16.092  -0.388  1.00  0.80           O  
ATOM   2198  OE2 GLU A 138       1.132  15.553   1.604  1.00  0.80           O  
ATOM   2199  H   GLU A 138       3.768  13.224  -1.967  1.00  0.80           H  
ATOM   2200  HA  GLU A 138       1.414  11.630  -1.702  1.00  0.80           H  
ATOM   2201 1HB  GLU A 138       1.756  14.636  -2.085  1.00  0.80           H  
ATOM   2202 2HB  GLU A 138       0.203  13.891  -1.760  1.00  0.80           H  
ATOM   2203 1HG  GLU A 138       0.996  13.151   0.441  1.00  0.80           H  
ATOM   2204 2HG  GLU A 138       2.584  13.824   0.118  1.00  0.80           H  
ATOM   2205  N   ALA A 139       1.771  13.147  -4.591  1.00  0.82           N  
ATOM   2206  CA  ALA A 139       1.317  13.233  -5.967  1.00  0.82           C  
ATOM   2207  C   ALA A 139       1.705  12.019  -6.793  1.00  0.82           C  
ATOM   2208  O   ALA A 139       1.097  11.753  -7.832  1.00  0.82           O  
ATOM   2209  CB  ALA A 139       1.883  14.472  -6.584  1.00  0.82           C  
ATOM   2210  H   ALA A 139       2.597  13.685  -4.323  1.00  0.82           H  
ATOM   2211  HA  ALA A 139       0.230  13.297  -5.963  1.00  0.82           H  
ATOM   2212 1HB  ALA A 139       1.535  14.582  -7.609  1.00  0.82           H  
ATOM   2213 2HB  ALA A 139       1.557  15.312  -5.997  1.00  0.82           H  
ATOM   2214 3HB  ALA A 139       2.962  14.415  -6.558  1.00  0.82           H  
ATOM   2215  N   GLY A 140       2.707  11.272  -6.343  1.00  0.84           N  
ATOM   2216  CA  GLY A 140       3.157  10.117  -7.088  1.00  0.84           C  
ATOM   2217  C   GLY A 140       4.055  10.488  -8.266  1.00  0.84           C  
ATOM   2218  O   GLY A 140       4.023   9.831  -9.305  1.00  0.84           O  
ATOM   2219  H   GLY A 140       3.204  11.534  -5.495  1.00  0.84           H  
ATOM   2220 1HA  GLY A 140       3.702   9.465  -6.407  1.00  0.84           H  
ATOM   2221 2HA  GLY A 140       2.294   9.558  -7.445  1.00  0.84           H  
ATOM   2222  N   ARG A 141       4.820  11.566  -8.130  1.00  0.84           N  
ATOM   2223  CA  ARG A 141       5.703  12.002  -9.210  1.00  0.84           C  
ATOM   2224  C   ARG A 141       7.019  11.233  -9.124  1.00  0.84           C  
ATOM   2225  O   ARG A 141       7.351  10.700  -8.066  1.00  0.84           O  
ATOM   2226  CB  ARG A 141       5.952  13.493  -9.135  1.00  0.84           C  
ATOM   2227  CG  ARG A 141       4.664  14.330  -9.158  1.00  0.84           C  
ATOM   2228  CD  ARG A 141       3.885  14.250 -10.448  1.00  0.84           C  
ATOM   2229  NE  ARG A 141       2.679  15.109 -10.400  1.00  0.84           N  
ATOM   2230  CZ  ARG A 141       1.667  15.150 -11.304  1.00  0.84           C  
ATOM   2231  NH1 ARG A 141       1.641  14.400 -12.370  1.00  0.84           N  
ATOM   2232  NH2 ARG A 141       0.682  15.980 -11.083  1.00  0.84           N  
ATOM   2233  H   ARG A 141       4.812  12.067  -7.240  1.00  0.84           H  
ATOM   2234  HA  ARG A 141       5.228  11.777 -10.167  1.00  0.84           H  
ATOM   2235 1HB  ARG A 141       6.483  13.728  -8.212  1.00  0.84           H  
ATOM   2236 2HB  ARG A 141       6.580  13.807  -9.968  1.00  0.84           H  
ATOM   2237 1HG  ARG A 141       4.027  13.930  -8.400  1.00  0.84           H  
ATOM   2238 2HG  ARG A 141       4.882  15.381  -8.937  1.00  0.84           H  
ATOM   2239 1HD  ARG A 141       4.507  14.582 -11.279  1.00  0.84           H  
ATOM   2240 2HD  ARG A 141       3.566  13.220 -10.618  1.00  0.84           H  
ATOM   2241  HE  ARG A 141       2.572  15.755  -9.613  1.00  0.84           H  
ATOM   2242 1HH1 ARG A 141       2.397  13.755 -12.564  1.00  0.84           H  
ATOM   2243 2HH1 ARG A 141       0.870  14.468 -13.012  1.00  0.84           H  
ATOM   2244 1HH2 ARG A 141       0.729  16.553 -10.242  1.00  0.84           H  
ATOM   2245 2HH2 ARG A 141      -0.082  16.054 -11.728  1.00  0.84           H  
ATOM   2246  N   GLY A 142       7.772  11.177 -10.224  1.00  0.83           N  
ATOM   2247  CA  GLY A 142       9.042  10.448 -10.243  1.00  0.83           C  
ATOM   2248  C   GLY A 142      10.230  11.261  -9.745  1.00  0.83           C  
ATOM   2249  O   GLY A 142      10.597  11.187  -8.571  1.00  0.83           O  
ATOM   2250  H   GLY A 142       7.455  11.627 -11.073  1.00  0.83           H  
ATOM   2251 1HA  GLY A 142       8.948   9.543  -9.649  1.00  0.83           H  
ATOM   2252 2HA  GLY A 142       9.243  10.140 -11.268  1.00  0.83           H  
ATOM   2253  N   ARG A 143      10.858  12.023 -10.629  1.00  0.80           N  
ATOM   2254  CA  ARG A 143      11.980  12.843 -10.188  1.00  0.80           C  
ATOM   2255  C   ARG A 143      11.503  13.902  -9.212  1.00  0.80           C  
ATOM   2256  O   ARG A 143      10.440  14.499  -9.402  1.00  0.80           O  
ATOM   2257  CB  ARG A 143      12.655  13.523 -11.359  1.00  0.80           C  
ATOM   2258  CG  ARG A 143      13.446  12.622 -12.297  1.00  0.80           C  
ATOM   2259  CD  ARG A 143      13.935  13.391 -13.474  1.00  0.80           C  
ATOM   2260  NE  ARG A 143      12.822  13.758 -14.340  1.00  0.80           N  
ATOM   2261  CZ  ARG A 143      12.849  14.704 -15.324  1.00  0.80           C  
ATOM   2262  NH1 ARG A 143      13.928  15.412 -15.568  1.00  0.80           N  
ATOM   2263  NH2 ARG A 143      11.786  14.939 -16.068  1.00  0.80           N  
ATOM   2264  H   ARG A 143      10.558  12.055 -11.609  1.00  0.80           H  
ATOM   2265  HA  ARG A 143      12.708  12.202  -9.688  1.00  0.80           H  
ATOM   2266 1HB  ARG A 143      11.899  14.026 -11.961  1.00  0.80           H  
ATOM   2267 2HB  ARG A 143      13.336  14.288 -10.983  1.00  0.80           H  
ATOM   2268 1HG  ARG A 143      14.298  12.195 -11.780  1.00  0.80           H  
ATOM   2269 2HG  ARG A 143      12.805  11.821 -12.657  1.00  0.80           H  
ATOM   2270 1HD  ARG A 143      14.430  14.301 -13.141  1.00  0.80           H  
ATOM   2271 2HD  ARG A 143      14.631  12.778 -14.047  1.00  0.80           H  
ATOM   2272  HE  ARG A 143      11.947  13.226 -14.195  1.00  0.80           H  
ATOM   2273 1HH1 ARG A 143      14.771  15.271 -15.031  1.00  0.80           H  
ATOM   2274 2HH1 ARG A 143      13.886  16.113 -16.331  1.00  0.80           H  
ATOM   2275 1HH2 ARG A 143      10.926  14.406 -15.924  1.00  0.80           H  
ATOM   2276 2HH2 ARG A 143      11.856  15.664 -16.800  1.00  0.80           H  
ATOM   2277  N   LEU A 144      12.287  14.157  -8.179  1.00  0.77           N  
ATOM   2278  CA  LEU A 144      11.922  15.187  -7.225  1.00  0.77           C  
ATOM   2279  C   LEU A 144      12.338  16.550  -7.716  1.00  0.77           C  
ATOM   2280  O   LEU A 144      13.466  16.723  -8.179  1.00  0.77           O  
ATOM   2281  CB  LEU A 144      12.525  14.932  -5.857  1.00  0.77           C  
ATOM   2282  CG  LEU A 144      12.114  15.908  -4.860  1.00  0.77           C  
ATOM   2283  CD1 LEU A 144      10.688  15.713  -4.734  1.00  0.77           C  
ATOM   2284  CD2 LEU A 144      12.805  15.679  -3.542  1.00  0.77           C  
ATOM   2285  H   LEU A 144      13.140  13.633  -8.056  1.00  0.77           H  
ATOM   2286  HA  LEU A 144      10.838  15.182  -7.121  1.00  0.77           H  
ATOM   2287 1HB  LEU A 144      12.143  14.001  -5.511  1.00  0.77           H  
ATOM   2288 2HB  LEU A 144      13.610  14.905  -5.917  1.00  0.77           H  
ATOM   2289  HG  LEU A 144      12.319  16.915  -5.198  1.00  0.77           H  
ATOM   2290 1HD1 LEU A 144      10.274  16.376  -4.043  1.00  0.77           H  
ATOM   2291 2HD1 LEU A 144      10.225  15.878  -5.691  1.00  0.77           H  
ATOM   2292 3HD1 LEU A 144      10.507  14.690  -4.410  1.00  0.77           H  
ATOM   2293 1HD2 LEU A 144      12.441  16.409  -2.821  1.00  0.77           H  
ATOM   2294 2HD2 LEU A 144      12.588  14.679  -3.187  1.00  0.77           H  
ATOM   2295 3HD2 LEU A 144      13.878  15.798  -3.669  1.00  0.77           H  
ATOM   2296  N   ALA A 145      11.424  17.509  -7.651  1.00  0.73           N  
ATOM   2297  CA  ALA A 145      11.748  18.838  -8.103  1.00  0.73           C  
ATOM   2298  C   ALA A 145      12.935  19.370  -7.333  1.00  0.73           C  
ATOM   2299  O   ALA A 145      13.037  19.183  -6.120  1.00  0.73           O  
ATOM   2300  CB  ALA A 145      10.573  19.766  -7.935  1.00  0.73           C  
ATOM   2301  H   ALA A 145      10.505  17.312  -7.283  1.00  0.73           H  
ATOM   2302  HA  ALA A 145      12.016  18.765  -9.145  1.00  0.73           H  
ATOM   2303 1HB  ALA A 145      10.838  20.756  -8.309  1.00  0.73           H  
ATOM   2304 2HB  ALA A 145       9.739  19.378  -8.483  1.00  0.73           H  
ATOM   2305 3HB  ALA A 145      10.314  19.827  -6.894  1.00  0.73           H  
ATOM   2306  N   VAL A 146      13.812  20.061  -8.030  1.00  0.70           N  
ATOM   2307  CA  VAL A 146      14.997  20.606  -7.391  1.00  0.70           C  
ATOM   2308  C   VAL A 146      14.825  22.034  -6.910  1.00  0.70           C  
ATOM   2309  O   VAL A 146      14.376  22.897  -7.659  1.00  0.70           O  
ATOM   2310  CB  VAL A 146      16.182  20.526  -8.356  1.00  0.70           C  
ATOM   2311  CG1 VAL A 146      17.406  21.177  -7.734  1.00  0.70           C  
ATOM   2312  CG2 VAL A 146      16.446  19.069  -8.682  1.00  0.70           C  
ATOM   2313  H   VAL A 146      13.651  20.177  -9.032  1.00  0.70           H  
ATOM   2314  HA  VAL A 146      15.229  19.981  -6.529  1.00  0.70           H  
ATOM   2315  HB  VAL A 146      15.944  21.064  -9.273  1.00  0.70           H  
ATOM   2316 1HG1 VAL A 146      18.231  21.110  -8.424  1.00  0.70           H  
ATOM   2317 2HG1 VAL A 146      17.196  22.224  -7.520  1.00  0.70           H  
ATOM   2318 3HG1 VAL A 146      17.664  20.663  -6.810  1.00  0.70           H  
ATOM   2319 1HG2 VAL A 146      17.281  18.996  -9.377  1.00  0.70           H  
ATOM   2320 2HG2 VAL A 146      16.685  18.529  -7.767  1.00  0.70           H  
ATOM   2321 3HG2 VAL A 146      15.553  18.629  -9.139  1.00  0.70           H  
ATOM   2322  N   LEU A 147      15.178  22.285  -5.651  1.00  0.68           N  
ATOM   2323  CA  LEU A 147      15.088  23.642  -5.128  1.00  0.68           C  
ATOM   2324  C   LEU A 147      16.448  24.325  -5.244  1.00  0.68           C  
ATOM   2325  O   LEU A 147      17.417  23.918  -4.601  1.00  0.68           O  
ATOM   2326  CB  LEU A 147      14.636  23.617  -3.665  1.00  0.68           C  
ATOM   2327  CG  LEU A 147      14.485  24.970  -2.976  1.00  0.68           C  
ATOM   2328  CD1 LEU A 147      13.391  25.793  -3.693  1.00  0.68           C  
ATOM   2329  CD2 LEU A 147      14.132  24.731  -1.516  1.00  0.68           C  
ATOM   2330  H   LEU A 147      15.522  21.536  -5.066  1.00  0.68           H  
ATOM   2331  HA  LEU A 147      14.368  24.208  -5.718  1.00  0.68           H  
ATOM   2332 1HB  LEU A 147      13.692  23.114  -3.615  1.00  0.68           H  
ATOM   2333 2HB  LEU A 147      15.360  23.037  -3.089  1.00  0.68           H  
ATOM   2334  HG  LEU A 147      15.419  25.524  -3.045  1.00  0.68           H  
ATOM   2335 1HD1 LEU A 147      13.272  26.758  -3.214  1.00  0.68           H  
ATOM   2336 2HD1 LEU A 147      13.690  25.945  -4.731  1.00  0.68           H  
ATOM   2337 3HD1 LEU A 147      12.446  25.258  -3.656  1.00  0.68           H  
ATOM   2338 1HD2 LEU A 147      14.020  25.685  -1.004  1.00  0.68           H  
ATOM   2339 2HD2 LEU A 147      13.202  24.174  -1.471  1.00  0.68           H  
ATOM   2340 3HD2 LEU A 147      14.920  24.153  -1.041  1.00  0.68           H  
ATOM   2341  N   ARG A 148      16.528  25.331  -6.099  1.00  0.68           N  
ATOM   2342  CA  ARG A 148      17.770  26.041  -6.339  1.00  0.68           C  
ATOM   2343  C   ARG A 148      17.895  27.230  -5.392  1.00  0.68           C  
ATOM   2344  O   ARG A 148      16.885  27.682  -4.861  1.00  0.68           O  
ATOM   2345  CB  ARG A 148      17.849  26.510  -7.776  1.00  0.68           C  
ATOM   2346  CG  ARG A 148      17.832  25.404  -8.788  1.00  0.68           C  
ATOM   2347  CD  ARG A 148      19.060  24.581  -8.690  1.00  0.68           C  
ATOM   2348  NE  ARG A 148      19.149  23.627  -9.767  1.00  0.68           N  
ATOM   2349  CZ  ARG A 148      20.109  22.683  -9.889  1.00  0.68           C  
ATOM   2350  NH1 ARG A 148      21.047  22.578  -8.970  1.00  0.68           N  
ATOM   2351  NH2 ARG A 148      20.110  21.860 -10.923  1.00  0.68           N  
ATOM   2352  H   ARG A 148      15.698  25.618  -6.617  1.00  0.68           H  
ATOM   2353  HA  ARG A 148      18.572  25.333  -6.182  1.00  0.68           H  
ATOM   2354 1HB  ARG A 148      16.996  27.145  -7.980  1.00  0.68           H  
ATOM   2355 2HB  ARG A 148      18.739  27.111  -7.937  1.00  0.68           H  
ATOM   2356 1HG  ARG A 148      16.963  24.761  -8.613  1.00  0.68           H  
ATOM   2357 2HG  ARG A 148      17.772  25.817  -9.796  1.00  0.68           H  
ATOM   2358 1HD  ARG A 148      19.936  25.226  -8.730  1.00  0.68           H  
ATOM   2359 2HD  ARG A 148      19.053  24.034  -7.747  1.00  0.68           H  
ATOM   2360  HE  ARG A 148      18.431  23.693 -10.502  1.00  0.68           H  
ATOM   2361 1HH1 ARG A 148      21.046  23.202  -8.176  1.00  0.68           H  
ATOM   2362 2HH1 ARG A 148      21.764  21.873  -9.058  1.00  0.68           H  
ATOM   2363 1HH2 ARG A 148      19.390  21.932 -11.636  1.00  0.68           H  
ATOM   2364 2HH2 ARG A 148      20.827  21.159 -11.007  1.00  0.68           H  
ATOM   2365  N   PRO A 149      19.111  27.709  -5.090  1.00  0.70           N  
ATOM   2366  CA  PRO A 149      19.345  28.932  -4.355  1.00  0.70           C  
ATOM   2367  C   PRO A 149      18.694  30.108  -5.095  1.00  0.70           C  
ATOM   2368  O   PRO A 149      18.577  30.064  -6.319  1.00  0.70           O  
ATOM   2369  CB  PRO A 149      20.872  29.044  -4.357  1.00  0.70           C  
ATOM   2370  CG  PRO A 149      21.359  27.621  -4.508  1.00  0.70           C  
ATOM   2371  CD  PRO A 149      20.337  26.943  -5.397  1.00  0.70           C  
ATOM   2372  HA  PRO A 149      18.987  28.785  -3.346  1.00  0.70           H  
ATOM   2373 1HB  PRO A 149      21.198  29.705  -5.178  1.00  0.70           H  
ATOM   2374 2HB  PRO A 149      21.212  29.513  -3.418  1.00  0.70           H  
ATOM   2375 1HG  PRO A 149      22.370  27.612  -4.942  1.00  0.70           H  
ATOM   2376 2HG  PRO A 149      21.437  27.145  -3.516  1.00  0.70           H  
ATOM   2377 1HD  PRO A 149      20.614  27.025  -6.457  1.00  0.70           H  
ATOM   2378 2HD  PRO A 149      20.260  25.903  -5.053  1.00  0.70           H  
ATOM   2379  N   PRO A 150      18.227  31.140  -4.386  1.00  0.75           N  
ATOM   2380  CA  PRO A 150      17.688  32.355  -4.911  1.00  0.75           C  
ATOM   2381  C   PRO A 150      18.644  33.034  -5.826  1.00  0.75           C  
ATOM   2382  O   PRO A 150      19.833  33.154  -5.514  1.00  0.75           O  
ATOM   2383  CB  PRO A 150      17.468  33.180  -3.665  1.00  0.75           C  
ATOM   2384  CG  PRO A 150      17.259  32.200  -2.634  1.00  0.75           C  
ATOM   2385  CD  PRO A 150      18.131  31.043  -3.003  1.00  0.75           C  
ATOM   2386  HA  PRO A 150      16.762  32.115  -5.420  1.00  0.75           H  
ATOM   2387 1HB  PRO A 150      18.328  33.811  -3.492  1.00  0.75           H  
ATOM   2388 2HB  PRO A 150      16.604  33.833  -3.815  1.00  0.75           H  
ATOM   2389 1HG  PRO A 150      17.495  32.633  -1.663  1.00  0.75           H  
ATOM   2390 2HG  PRO A 150      16.214  31.907  -2.595  1.00  0.75           H  
ATOM   2391 1HD  PRO A 150      19.094  31.020  -2.514  1.00  0.75           H  
ATOM   2392 2HD  PRO A 150      17.536  30.193  -2.819  1.00  0.75           H  
ATOM   2393  N   LEU A 151      18.124  33.513  -6.925  1.00  0.80           N  
ATOM   2394  CA  LEU A 151      18.957  34.188  -7.886  1.00  0.80           C  
ATOM   2395  C   LEU A 151      18.527  35.613  -8.075  1.00  0.80           C  
ATOM   2396  O   LEU A 151      17.351  35.936  -7.909  1.00  0.80           O  
ATOM   2397  CB  LEU A 151      18.875  33.504  -9.236  1.00  0.80           C  
ATOM   2398  CG  LEU A 151      19.174  32.053  -9.291  1.00  0.80           C  
ATOM   2399  CD1 LEU A 151      18.987  31.637 -10.696  1.00  0.80           C  
ATOM   2400  CD2 LEU A 151      20.567  31.745  -8.800  1.00  0.80           C  
ATOM   2401  H   LEU A 151      17.126  33.372  -7.096  1.00  0.80           H  
ATOM   2402  HA  LEU A 151      19.988  34.180  -7.537  1.00  0.80           H  
ATOM   2403 1HB  LEU A 151      17.862  33.637  -9.612  1.00  0.80           H  
ATOM   2404 2HB  LEU A 151      19.549  34.008  -9.915  1.00  0.80           H  
ATOM   2405  HG  LEU A 151      18.453  31.515  -8.673  1.00  0.80           H  
ATOM   2406 1HD1 LEU A 151      19.157  30.574 -10.750  1.00  0.80           H  
ATOM   2407 2HD1 LEU A 151      17.991  31.874 -11.015  1.00  0.80           H  
ATOM   2408 3HD1 LEU A 151      19.698  32.166 -11.332  1.00  0.80           H  
ATOM   2409 1HD2 LEU A 151      20.741  30.670  -8.864  1.00  0.80           H  
ATOM   2410 2HD2 LEU A 151      21.295  32.273  -9.413  1.00  0.80           H  
ATOM   2411 3HD2 LEU A 151      20.668  32.062  -7.763  1.00  0.80           H  
ATOM   2412  N   ARG A 152      19.454  36.470  -8.456  1.00  0.85           N  
ATOM   2413  CA  ARG A 152      19.029  37.792  -8.854  1.00  0.85           C  
ATOM   2414  C   ARG A 152      18.240  37.588 -10.134  1.00  0.85           C  
ATOM   2415  O   ARG A 152      18.508  36.638 -10.882  1.00  0.85           O  
ATOM   2416  CB  ARG A 152      20.202  38.737  -9.049  1.00  0.85           C  
ATOM   2417  CG  ARG A 152      21.123  38.393 -10.198  1.00  0.85           C  
ATOM   2418  CD  ARG A 152      22.252  39.366 -10.359  1.00  0.85           C  
ATOM   2419  NE  ARG A 152      23.136  38.964 -11.436  1.00  0.85           N  
ATOM   2420  CZ  ARG A 152      24.178  39.638 -11.912  1.00  0.85           C  
ATOM   2421  NH1 ARG A 152      24.517  40.825 -11.443  1.00  0.85           N  
ATOM   2422  NH2 ARG A 152      24.852  39.054 -12.872  1.00  0.85           N  
ATOM   2423  H   ARG A 152      20.426  36.192  -8.529  1.00  0.85           H  
ATOM   2424  HA  ARG A 152      18.367  38.212  -8.095  1.00  0.85           H  
ATOM   2425 1HB  ARG A 152      19.829  39.745  -9.216  1.00  0.85           H  
ATOM   2426 2HB  ARG A 152      20.803  38.757  -8.139  1.00  0.85           H  
ATOM   2427 1HG  ARG A 152      21.553  37.406 -10.030  1.00  0.85           H  
ATOM   2428 2HG  ARG A 152      20.559  38.388 -11.118  1.00  0.85           H  
ATOM   2429 1HD  ARG A 152      21.852  40.350 -10.598  1.00  0.85           H  
ATOM   2430 2HD  ARG A 152      22.833  39.416  -9.440  1.00  0.85           H  
ATOM   2431  HE  ARG A 152      22.982  38.052 -11.883  1.00  0.85           H  
ATOM   2432 1HH1 ARG A 152      23.976  41.249 -10.706  1.00  0.85           H  
ATOM   2433 2HH1 ARG A 152      25.309  41.310 -11.835  1.00  0.85           H  
ATOM   2434 1HH2 ARG A 152      24.523  38.116 -13.171  1.00  0.85           H  
ATOM   2435 2HH2 ARG A 152      25.647  39.498 -13.294  1.00  0.85           H  
ATOM   2436  N   VAL A 153      17.341  38.499 -10.441  1.00  0.91           N  
ATOM   2437  CA  VAL A 153      16.528  38.340 -11.636  1.00  0.91           C  
ATOM   2438  C   VAL A 153      17.345  38.209 -12.921  1.00  0.91           C  
ATOM   2439  O   VAL A 153      17.006  37.397 -13.779  1.00  0.91           O  
ATOM   2440  CB  VAL A 153      15.534  39.483 -11.747  1.00  0.91           C  
ATOM   2441  CG1 VAL A 153      14.864  39.423 -13.072  1.00  0.91           C  
ATOM   2442  CG2 VAL A 153      14.537  39.343 -10.640  1.00  0.91           C  
ATOM   2443  H   VAL A 153      17.169  39.270  -9.804  1.00  0.91           H  
ATOM   2444  HA  VAL A 153      15.948  37.426 -11.515  1.00  0.91           H  
ATOM   2445  HB  VAL A 153      16.049  40.430 -11.666  1.00  0.91           H  
ATOM   2446 1HG1 VAL A 153      14.136  40.232 -13.169  1.00  0.91           H  
ATOM   2447 2HG1 VAL A 153      15.596  39.500 -13.862  1.00  0.91           H  
ATOM   2448 3HG1 VAL A 153      14.371  38.474 -13.136  1.00  0.91           H  
ATOM   2449 1HG2 VAL A 153      13.806  40.134 -10.693  1.00  0.91           H  
ATOM   2450 2HG2 VAL A 153      14.035  38.387 -10.735  1.00  0.91           H  
ATOM   2451 3HG2 VAL A 153      15.055  39.387  -9.679  1.00  0.91           H  
ATOM   2452  N   GLU A 154      18.414  38.986 -13.062  1.00  0.95           N  
ATOM   2453  CA  GLU A 154      19.260  38.883 -14.250  1.00  0.95           C  
ATOM   2454  C   GLU A 154      19.807  37.460 -14.475  1.00  0.95           C  
ATOM   2455  O   GLU A 154      19.944  37.024 -15.622  1.00  0.95           O  
ATOM   2456  CB  GLU A 154      20.429  39.863 -14.154  1.00  0.95           C  
ATOM   2457  CG  GLU A 154      21.334  39.892 -15.381  1.00  0.95           C  
ATOM   2458  CD  GLU A 154      22.453  40.915 -15.275  1.00  0.95           C  
ATOM   2459  OE1 GLU A 154      22.494  41.631 -14.302  1.00  0.95           O  
ATOM   2460  OE2 GLU A 154      23.275  40.965 -16.162  1.00  0.95           O  
ATOM   2461  H   GLU A 154      18.644  39.646 -12.336  1.00  0.95           H  
ATOM   2462  HA  GLU A 154      18.663  39.140 -15.122  1.00  0.95           H  
ATOM   2463 1HB  GLU A 154      20.049  40.868 -13.986  1.00  0.95           H  
ATOM   2464 2HB  GLU A 154      21.044  39.603 -13.301  1.00  0.95           H  
ATOM   2465 1HG  GLU A 154      21.773  38.901 -15.512  1.00  0.95           H  
ATOM   2466 2HG  GLU A 154      20.726  40.111 -16.261  1.00  0.95           H  
ATOM   2467  N   ASP A 155      20.167  36.748 -13.399  1.00  0.99           N  
ATOM   2468  CA  ASP A 155      20.739  35.420 -13.570  1.00  0.99           C  
ATOM   2469  C   ASP A 155      19.631  34.458 -13.908  1.00  0.99           C  
ATOM   2470  O   ASP A 155      19.804  33.543 -14.715  1.00  0.99           O  
ATOM   2471  CB  ASP A 155      21.495  34.952 -12.331  1.00  0.99           C  
ATOM   2472  CG  ASP A 155      22.776  35.740 -12.092  1.00  0.99           C  
ATOM   2473  OD1 ASP A 155      23.178  36.482 -12.969  1.00  0.99           O  
ATOM   2474  OD2 ASP A 155      23.334  35.625 -11.034  1.00  0.99           O  
ATOM   2475  H   ASP A 155      19.969  37.091 -12.468  1.00  0.99           H  
ATOM   2476  HA  ASP A 155      21.440  35.448 -14.404  1.00  0.99           H  
ATOM   2477 1HB  ASP A 155      20.852  35.076 -11.465  1.00  0.99           H  
ATOM   2478 2HB  ASP A 155      21.731  33.892 -12.418  1.00  0.99           H  
ATOM   2479  N   ALA A 156      18.482  34.666 -13.285  1.00  1.02           N  
ATOM   2480  CA  ALA A 156      17.349  33.814 -13.552  1.00  1.02           C  
ATOM   2481  C   ALA A 156      16.949  33.917 -15.015  1.00  1.02           C  
ATOM   2482  O   ALA A 156      16.667  32.910 -15.674  1.00  1.02           O  
ATOM   2483  CB  ALA A 156      16.217  34.232 -12.675  1.00  1.02           C  
ATOM   2484  H   ALA A 156      18.399  35.431 -12.610  1.00  1.02           H  
ATOM   2485  HA  ALA A 156      17.630  32.785 -13.341  1.00  1.02           H  
ATOM   2486 1HB  ALA A 156      15.407  33.619 -12.850  1.00  1.02           H  
ATOM   2487 2HB  ALA A 156      16.535  34.146 -11.637  1.00  1.02           H  
ATOM   2488 3HB  ALA A 156      15.946  35.262 -12.889  1.00  1.02           H  
ATOM   2489  N   ALA A 157      16.977  35.148 -15.533  1.00  1.06           N  
ATOM   2490  CA  ALA A 157      16.657  35.400 -16.922  1.00  1.06           C  
ATOM   2491  C   ALA A 157      17.648  34.675 -17.813  1.00  1.06           C  
ATOM   2492  O   ALA A 157      17.263  34.038 -18.799  1.00  1.06           O  
ATOM   2493  CB  ALA A 157      16.698  36.891 -17.193  1.00  1.06           C  
ATOM   2494  H   ALA A 157      17.200  35.938 -14.929  1.00  1.06           H  
ATOM   2495  HA  ALA A 157      15.659  35.018 -17.124  1.00  1.06           H  
ATOM   2496 1HB  ALA A 157      16.448  37.088 -18.225  1.00  1.06           H  
ATOM   2497 2HB  ALA A 157      15.999  37.394 -16.542  1.00  1.06           H  
ATOM   2498 3HB  ALA A 157      17.697  37.268 -16.987  1.00  1.06           H  
ATOM   2499  N   ALA A 158      18.931  34.712 -17.423  1.00  1.10           N  
ATOM   2500  CA  ALA A 158      19.960  34.037 -18.190  1.00  1.10           C  
ATOM   2501  C   ALA A 158      19.695  32.547 -18.231  1.00  1.10           C  
ATOM   2502  O   ALA A 158      19.804  31.934 -19.292  1.00  1.10           O  
ATOM   2503  CB  ALA A 158      21.328  34.312 -17.599  1.00  1.10           C  
ATOM   2504  H   ALA A 158      19.206  35.266 -16.610  1.00  1.10           H  
ATOM   2505  HA  ALA A 158      19.932  34.419 -19.210  1.00  1.10           H  
ATOM   2506 1HB  ALA A 158      22.088  33.820 -18.203  1.00  1.10           H  
ATOM   2507 2HB  ALA A 158      21.508  35.388 -17.589  1.00  1.10           H  
ATOM   2508 3HB  ALA A 158      21.373  33.933 -16.587  1.00  1.10           H  
ATOM   2509  N   LEU A 159      19.270  31.963 -17.106  1.00  1.16           N  
ATOM   2510  CA  LEU A 159      19.005  30.531 -17.116  1.00  1.16           C  
ATOM   2511  C   LEU A 159      17.875  30.203 -18.061  1.00  1.16           C  
ATOM   2512  O   LEU A 159      17.902  29.202 -18.785  1.00  1.16           O  
ATOM   2513  CB  LEU A 159      18.599  30.018 -15.739  1.00  1.16           C  
ATOM   2514  CG  LEU A 159      19.634  29.984 -14.684  1.00  1.16           C  
ATOM   2515  CD1 LEU A 159      18.967  29.555 -13.398  1.00  1.16           C  
ATOM   2516  CD2 LEU A 159      20.728  29.022 -15.089  1.00  1.16           C  
ATOM   2517  H   LEU A 159      19.188  32.509 -16.247  1.00  1.16           H  
ATOM   2518  HA  LEU A 159      19.906  30.013 -17.445  1.00  1.16           H  
ATOM   2519 1HB  LEU A 159      17.786  30.640 -15.370  1.00  1.16           H  
ATOM   2520 2HB  LEU A 159      18.236  29.026 -15.850  1.00  1.16           H  
ATOM   2521  HG  LEU A 159      20.058  30.979 -14.540  1.00  1.16           H  
ATOM   2522 1HD1 LEU A 159      19.716  29.518 -12.618  1.00  1.16           H  
ATOM   2523 2HD1 LEU A 159      18.190  30.266 -13.139  1.00  1.16           H  
ATOM   2524 3HD1 LEU A 159      18.528  28.567 -13.525  1.00  1.16           H  
ATOM   2525 1HD2 LEU A 159      21.489  28.988 -14.309  1.00  1.16           H  
ATOM   2526 2HD2 LEU A 159      20.308  28.027 -15.229  1.00  1.16           H  
ATOM   2527 3HD2 LEU A 159      21.185  29.358 -16.026  1.00  1.16           H  
ATOM   2528  N   ALA A 160      16.857  31.051 -18.066  1.00  1.22           N  
ATOM   2529  CA  ALA A 160      15.742  30.795 -18.944  1.00  1.22           C  
ATOM   2530  C   ALA A 160      16.204  30.799 -20.395  1.00  1.22           C  
ATOM   2531  O   ALA A 160      15.773  29.973 -21.206  1.00  1.22           O  
ATOM   2532  CB  ALA A 160      14.671  31.829 -18.717  1.00  1.22           C  
ATOM   2533  H   ALA A 160      16.858  31.860 -17.440  1.00  1.22           H  
ATOM   2534  HA  ALA A 160      15.354  29.809 -18.713  1.00  1.22           H  
ATOM   2535 1HB  ALA A 160      13.823  31.623 -19.356  1.00  1.22           H  
ATOM   2536 2HB  ALA A 160      14.373  31.767 -17.685  1.00  1.22           H  
ATOM   2537 3HB  ALA A 160      15.055  32.822 -18.933  1.00  1.22           H  
ATOM   2538  N   ALA A 161      17.101  31.730 -20.720  1.00  1.27           N  
ATOM   2539  CA  ALA A 161      17.641  31.815 -22.062  1.00  1.27           C  
ATOM   2540  C   ALA A 161      18.497  30.590 -22.407  1.00  1.27           C  
ATOM   2541  O   ALA A 161      18.358  30.019 -23.492  1.00  1.27           O  
ATOM   2542  CB  ALA A 161      18.454  33.089 -22.204  1.00  1.27           C  
ATOM   2543  H   ALA A 161      17.400  32.404 -20.013  1.00  1.27           H  
ATOM   2544  HA  ALA A 161      16.807  31.840 -22.755  1.00  1.27           H  
ATOM   2545 1HB  ALA A 161      18.833  33.174 -23.220  1.00  1.27           H  
ATOM   2546 2HB  ALA A 161      17.820  33.949 -21.982  1.00  1.27           H  
ATOM   2547 3HB  ALA A 161      19.289  33.067 -21.510  1.00  1.27           H  
ATOM   2548  N   GLU A 162      19.315  30.126 -21.447  1.00  1.29           N  
ATOM   2549  CA  GLU A 162      20.214  28.983 -21.664  1.00  1.29           C  
ATOM   2550  C   GLU A 162      19.458  27.710 -22.012  1.00  1.29           C  
ATOM   2551  O   GLU A 162      19.914  26.920 -22.841  1.00  1.29           O  
ATOM   2552  CB  GLU A 162      21.104  28.723 -20.436  1.00  1.29           C  
ATOM   2553  CG  GLU A 162      22.216  29.765 -20.202  1.00  1.29           C  
ATOM   2554  CD  GLU A 162      23.019  29.522 -18.934  1.00  1.29           C  
ATOM   2555  OE1 GLU A 162      22.661  28.652 -18.174  1.00  1.29           O  
ATOM   2556  OE2 GLU A 162      23.998  30.207 -18.737  1.00  1.29           O  
ATOM   2557  H   GLU A 162      19.359  30.627 -20.562  1.00  1.29           H  
ATOM   2558  HA  GLU A 162      20.863  29.223 -22.503  1.00  1.29           H  
ATOM   2559 1HB  GLU A 162      20.481  28.699 -19.542  1.00  1.29           H  
ATOM   2560 2HB  GLU A 162      21.573  27.745 -20.530  1.00  1.29           H  
ATOM   2561 1HG  GLU A 162      22.896  29.736 -21.052  1.00  1.29           H  
ATOM   2562 2HG  GLU A 162      21.779  30.753 -20.167  1.00  1.29           H  
ATOM   2563  N   GLU A 163      18.286  27.521 -21.415  1.00  1.28           N  
ATOM   2564  CA  GLU A 163      17.479  26.342 -21.712  1.00  1.28           C  
ATOM   2565  C   GLU A 163      17.018  26.293 -23.175  1.00  1.28           C  
ATOM   2566  O   GLU A 163      16.766  25.208 -23.702  1.00  1.28           O  
ATOM   2567  CB  GLU A 163      16.262  26.255 -20.787  1.00  1.28           C  
ATOM   2568  CG  GLU A 163      16.577  25.888 -19.342  1.00  1.28           C  
ATOM   2569  CD  GLU A 163      17.105  24.466 -19.176  1.00  1.28           C  
ATOM   2570  OE1 GLU A 163      16.447  23.556 -19.648  1.00  1.28           O  
ATOM   2571  OE2 GLU A 163      18.151  24.289 -18.584  1.00  1.28           O  
ATOM   2572  H   GLU A 163      17.976  28.199 -20.712  1.00  1.28           H  
ATOM   2573  HA  GLU A 163      18.097  25.464 -21.533  1.00  1.28           H  
ATOM   2574 1HB  GLU A 163      15.766  27.224 -20.773  1.00  1.28           H  
ATOM   2575 2HB  GLU A 163      15.553  25.527 -21.181  1.00  1.28           H  
ATOM   2576 1HG  GLU A 163      17.326  26.584 -18.968  1.00  1.28           H  
ATOM   2577 2HG  GLU A 163      15.673  26.010 -18.743  1.00  1.28           H  
ATOM   2578  N   GLY A 164      16.812  27.455 -23.806  1.00  1.25           N  
ATOM   2579  CA  GLY A 164      16.358  27.503 -25.195  1.00  1.25           C  
ATOM   2580  C   GLY A 164      14.851  27.296 -25.384  1.00  1.25           C  
ATOM   2581  O   GLY A 164      14.377  27.181 -26.515  1.00  1.25           O  
ATOM   2582  H   GLY A 164      17.068  28.332 -23.353  1.00  1.25           H  
ATOM   2583 1HA  GLY A 164      16.641  28.469 -25.614  1.00  1.25           H  
ATOM   2584 2HA  GLY A 164      16.898  26.750 -25.767  1.00  1.25           H  
ATOM   2585  N   GLY A 165      14.110  27.216 -24.284  1.00  1.19           N  
ATOM   2586  CA  GLY A 165      12.669  26.972 -24.315  1.00  1.19           C  
ATOM   2587  C   GLY A 165      11.860  28.263 -24.308  1.00  1.19           C  
ATOM   2588  O   GLY A 165      12.328  29.312 -24.754  1.00  1.19           O  
ATOM   2589  H   GLY A 165      14.571  27.323 -23.395  1.00  1.19           H  
ATOM   2590 1HA  GLY A 165      12.420  26.390 -25.202  1.00  1.19           H  
ATOM   2591 2HA  GLY A 165      12.388  26.366 -23.453  1.00  1.19           H  
ATOM   2592  N   LEU A 166      10.626  28.170 -23.818  1.00  1.13           N  
ATOM   2593  CA  LEU A 166       9.704  29.303 -23.779  1.00  1.13           C  
ATOM   2594  C   LEU A 166       9.758  29.987 -22.433  1.00  1.13           C  
ATOM   2595  O   LEU A 166       9.571  29.324 -21.411  1.00  1.13           O  
ATOM   2596  CB  LEU A 166       8.278  28.809 -24.043  1.00  1.13           C  
ATOM   2597  CG  LEU A 166       7.135  29.820 -23.939  1.00  1.13           C  
ATOM   2598  CD1 LEU A 166       7.286  30.877 -24.999  1.00  1.13           C  
ATOM   2599  CD2 LEU A 166       5.817  29.057 -24.095  1.00  1.13           C  
ATOM   2600  H   LEU A 166      10.310  27.272 -23.445  1.00  1.13           H  
ATOM   2601  HA  LEU A 166       9.990  30.021 -24.548  1.00  1.13           H  
ATOM   2602 1HB  LEU A 166       8.246  28.393 -25.047  1.00  1.13           H  
ATOM   2603 2HB  LEU A 166       8.065  28.001 -23.337  1.00  1.13           H  
ATOM   2604  HG  LEU A 166       7.158  30.317 -22.969  1.00  1.13           H  
ATOM   2605 1HD1 LEU A 166       6.463  31.585 -24.924  1.00  1.13           H  
ATOM   2606 2HD1 LEU A 166       8.227  31.397 -24.850  1.00  1.13           H  
ATOM   2607 3HD1 LEU A 166       7.279  30.413 -25.976  1.00  1.13           H  
ATOM   2608 1HD2 LEU A 166       4.986  29.734 -24.036  1.00  1.13           H  
ATOM   2609 2HD2 LEU A 166       5.802  28.559 -25.057  1.00  1.13           H  
ATOM   2610 3HD2 LEU A 166       5.741  28.322 -23.301  1.00  1.13           H  
ATOM   2611  N   SER A 167      10.040  31.288 -22.415  1.00  1.10           N  
ATOM   2612  CA  SER A 167      10.090  32.012 -21.156  1.00  1.10           C  
ATOM   2613  C   SER A 167       8.886  32.921 -21.047  1.00  1.10           C  
ATOM   2614  O   SER A 167       8.687  33.791 -21.902  1.00  1.10           O  
ATOM   2615  CB  SER A 167      11.356  32.823 -21.018  1.00  1.10           C  
ATOM   2616  OG  SER A 167      11.322  33.542 -19.838  1.00  1.10           O  
ATOM   2617  H   SER A 167      10.201  31.814 -23.270  1.00  1.10           H  
ATOM   2618  HA  SER A 167      10.045  31.302 -20.339  1.00  1.10           H  
ATOM   2619 1HB  SER A 167      12.217  32.161 -21.025  1.00  1.10           H  
ATOM   2620 2HB  SER A 167      11.467  33.504 -21.840  1.00  1.10           H  
ATOM   2621  HG  SER A 167      10.487  34.023 -19.853  1.00  1.10           H  
ATOM   2622  N   LEU A 168       8.070  32.658 -20.029  1.00  1.11           N  
ATOM   2623  CA  LEU A 168       6.821  33.367 -19.777  1.00  1.11           C  
ATOM   2624  C   LEU A 168       6.972  34.302 -18.609  1.00  1.11           C  
ATOM   2625  O   LEU A 168       7.627  33.956 -17.625  1.00  1.11           O  
ATOM   2626  CB  LEU A 168       5.703  32.389 -19.401  1.00  1.11           C  
ATOM   2627  CG  LEU A 168       5.409  31.312 -20.370  1.00  1.11           C  
ATOM   2628  CD1 LEU A 168       4.296  30.415 -19.816  1.00  1.11           C  
ATOM   2629  CD2 LEU A 168       5.038  31.937 -21.615  1.00  1.11           C  
ATOM   2630  H   LEU A 168       8.360  31.927 -19.380  1.00  1.11           H  
ATOM   2631  HA  LEU A 168       6.543  33.942 -20.656  1.00  1.11           H  
ATOM   2632 1HB  LEU A 168       5.972  31.911 -18.466  1.00  1.11           H  
ATOM   2633 2HB  LEU A 168       4.783  32.959 -19.243  1.00  1.11           H  
ATOM   2634  HG  LEU A 168       6.293  30.691 -20.523  1.00  1.11           H  
ATOM   2635 1HD1 LEU A 168       4.076  29.624 -20.531  1.00  1.11           H  
ATOM   2636 2HD1 LEU A 168       4.620  29.973 -18.873  1.00  1.11           H  
ATOM   2637 3HD1 LEU A 168       3.401  31.013 -19.647  1.00  1.11           H  
ATOM   2638 1HD2 LEU A 168       4.818  31.179 -22.332  1.00  1.11           H  
ATOM   2639 2HD2 LEU A 168       4.162  32.563 -21.442  1.00  1.11           H  
ATOM   2640 3HD2 LEU A 168       5.857  32.550 -21.971  1.00  1.11           H  
ATOM   2641  N   VAL A 169       6.316  35.447 -18.671  1.00  1.18           N  
ATOM   2642  CA  VAL A 169       6.354  36.325 -17.507  1.00  1.18           C  
ATOM   2643  C   VAL A 169       4.928  36.509 -17.008  1.00  1.18           C  
ATOM   2644  O   VAL A 169       4.040  36.855 -17.778  1.00  1.18           O  
ATOM   2645  CB  VAL A 169       7.046  37.676 -17.850  1.00  1.18           C  
ATOM   2646  CG1 VAL A 169       7.049  38.571 -16.645  1.00  1.18           C  
ATOM   2647  CG2 VAL A 169       8.503  37.426 -18.305  1.00  1.18           C  
ATOM   2648  H   VAL A 169       5.783  35.687 -19.516  1.00  1.18           H  
ATOM   2649  HA  VAL A 169       6.924  35.853 -16.710  1.00  1.18           H  
ATOM   2650  HB  VAL A 169       6.499  38.174 -18.645  1.00  1.18           H  
ATOM   2651 1HG1 VAL A 169       7.539  39.498 -16.895  1.00  1.18           H  
ATOM   2652 2HG1 VAL A 169       6.027  38.768 -16.320  1.00  1.18           H  
ATOM   2653 3HG1 VAL A 169       7.598  38.078 -15.849  1.00  1.18           H  
ATOM   2654 1HG2 VAL A 169       8.982  38.381 -18.541  1.00  1.18           H  
ATOM   2655 2HG2 VAL A 169       9.057  36.933 -17.500  1.00  1.18           H  
ATOM   2656 3HG2 VAL A 169       8.511  36.791 -19.191  1.00  1.18           H  
ATOM   2657  N   LEU A 170       4.679  36.202 -15.745  1.00  1.30           N  
ATOM   2658  CA  LEU A 170       3.325  36.311 -15.213  1.00  1.30           C  
ATOM   2659  C   LEU A 170       3.072  37.512 -14.341  1.00  1.30           C  
ATOM   2660  O   LEU A 170       3.573  37.640 -13.209  1.00  1.30           O  
ATOM   2661  CB  LEU A 170       2.948  35.044 -14.468  1.00  1.30           C  
ATOM   2662  CG  LEU A 170       1.615  35.060 -13.734  1.00  1.30           C  
ATOM   2663  CD1 LEU A 170       0.463  35.366 -14.700  1.00  1.30           C  
ATOM   2664  CD2 LEU A 170       1.460  33.703 -13.115  1.00  1.30           C  
ATOM   2665  H   LEU A 170       5.431  35.892 -15.143  1.00  1.30           H  
ATOM   2666  HA  LEU A 170       2.640  36.390 -16.057  1.00  1.30           H  
ATOM   2667 1HB  LEU A 170       2.903  34.235 -15.192  1.00  1.30           H  
ATOM   2668 2HB  LEU A 170       3.729  34.812 -13.755  1.00  1.30           H  
ATOM   2669  HG  LEU A 170       1.609  35.826 -12.959  1.00  1.30           H  
ATOM   2670 1HD1 LEU A 170      -0.472  35.354 -14.154  1.00  1.30           H  
ATOM   2671 2HD1 LEU A 170       0.599  36.344 -15.139  1.00  1.30           H  
ATOM   2672 3HD1 LEU A 170       0.429  34.658 -15.485  1.00  1.30           H  
ATOM   2673 1HD2 LEU A 170       0.528  33.640 -12.597  1.00  1.30           H  
ATOM   2674 2HD2 LEU A 170       1.486  32.978 -13.892  1.00  1.30           H  
ATOM   2675 3HD2 LEU A 170       2.262  33.516 -12.427  1.00  1.30           H  
ATOM   2676  N   ALA A 171       2.261  38.402 -14.892  1.00  1.48           N  
ATOM   2677  CA  ALA A 171       1.911  39.627 -14.210  1.00  1.48           C  
ATOM   2678  C   ALA A 171       0.421  39.662 -13.982  1.00  1.48           C  
ATOM   2679  O   ALA A 171      -0.350  40.017 -14.873  1.00  1.48           O  
ATOM   2680  CB  ALA A 171       2.347  40.841 -14.999  1.00  1.48           C  
ATOM   2681  H   ALA A 171       1.858  38.183 -15.811  1.00  1.48           H  
ATOM   2682  HA  ALA A 171       2.405  39.637 -13.240  1.00  1.48           H  
ATOM   2683 1HB  ALA A 171       2.078  41.741 -14.452  1.00  1.48           H  
ATOM   2684 2HB  ALA A 171       3.430  40.813 -15.138  1.00  1.48           H  
ATOM   2685 3HB  ALA A 171       1.850  40.841 -15.968  1.00  1.48           H  
ATOM   2686  N   SER A 172       0.010  39.378 -12.754  1.00  1.72           N  
ATOM   2687  CA  SER A 172      -1.405  39.318 -12.411  1.00  1.72           C  
ATOM   2688  C   SER A 172      -2.003  40.720 -12.347  1.00  1.72           C  
ATOM   2689  O   SER A 172      -3.215  40.899 -12.282  1.00  1.72           O  
ATOM   2690  CB  SER A 172      -1.583  38.595 -11.104  1.00  1.72           C  
ATOM   2691  OG  SER A 172      -1.058  39.330 -10.047  1.00  1.72           O  
ATOM   2692  H   SER A 172       0.695  39.127 -12.052  1.00  1.72           H  
ATOM   2693  HA  SER A 172      -1.929  38.761 -13.190  1.00  1.72           H  
ATOM   2694 1HB  SER A 172      -2.628  38.416 -10.948  1.00  1.72           H  
ATOM   2695 2HB  SER A 172      -1.093  37.621 -11.151  1.00  1.72           H  
ATOM   2696  HG  SER A 172      -1.283  38.841  -9.224  1.00  1.72           H  
ATOM   2697  N   PHE A 173      -1.116  41.709 -12.392  1.00  1.98           N  
ATOM   2698  CA  PHE A 173      -1.447  43.116 -12.370  1.00  1.98           C  
ATOM   2699  C   PHE A 173      -1.710  43.644 -13.774  1.00  1.98           C  
ATOM   2700  O   PHE A 173      -2.087  44.805 -13.939  1.00  1.98           O  
ATOM   2701  CB  PHE A 173      -0.289  43.893 -11.753  1.00  1.98           C  
ATOM   2702  CG  PHE A 173      -0.085  43.615 -10.289  1.00  1.98           C  
ATOM   2703  CD1 PHE A 173       0.691  42.540  -9.880  1.00  1.98           C  
ATOM   2704  CD2 PHE A 173      -0.647  44.435  -9.317  1.00  1.98           C  
ATOM   2705  CE1 PHE A 173       0.891  42.284  -8.535  1.00  1.98           C  
ATOM   2706  CE2 PHE A 173      -0.441  44.182  -7.971  1.00  1.98           C  
ATOM   2707  CZ  PHE A 173       0.329  43.104  -7.583  1.00  1.98           C  
ATOM   2708  H   PHE A 173      -0.147  41.449 -12.439  1.00  1.98           H  
ATOM   2709  HA  PHE A 173      -2.346  43.263 -11.783  1.00  1.98           H  
ATOM   2710 1HB  PHE A 173       0.631  43.648 -12.282  1.00  1.98           H  
ATOM   2711 2HB  PHE A 173      -0.463  44.960 -11.877  1.00  1.98           H  
ATOM   2712  HD1 PHE A 173       1.137  41.891 -10.633  1.00  1.98           H  
ATOM   2713  HD2 PHE A 173      -1.254  45.286  -9.624  1.00  1.98           H  
ATOM   2714  HE1 PHE A 173       1.494  41.433  -8.225  1.00  1.98           H  
ATOM   2715  HE2 PHE A 173      -0.885  44.831  -7.218  1.00  1.98           H  
ATOM   2716  HZ  PHE A 173       0.494  42.897  -6.522  1.00  1.98           H  
ATOM   2717  N   ALA A 174      -1.487  42.822 -14.799  1.00  2.23           N  
ATOM   2718  CA  ALA A 174      -1.759  43.300 -16.137  1.00  2.23           C  
ATOM   2719  C   ALA A 174      -3.279  43.414 -16.305  1.00  2.23           C  
ATOM   2720  O   ALA A 174      -4.007  42.565 -15.795  1.00  2.23           O  
ATOM   2721  CB  ALA A 174      -1.175  42.361 -17.175  1.00  2.23           C  
ATOM   2722  H   ALA A 174      -1.162  41.865 -14.662  1.00  2.23           H  
ATOM   2723  HA  ALA A 174      -1.294  44.257 -16.248  1.00  2.23           H  
ATOM   2724 1HB  ALA A 174      -1.384  42.741 -18.176  1.00  2.23           H  
ATOM   2725 2HB  ALA A 174      -0.102  42.279 -17.031  1.00  2.23           H  
ATOM   2726 3HB  ALA A 174      -1.626  41.385 -17.052  1.00  2.23           H  
ATOM   2727  N   PRO A 175      -3.811  44.442 -16.977  1.00  2.40           N  
ATOM   2728  CA  PRO A 175      -5.213  44.540 -17.330  1.00  2.40           C  
ATOM   2729  C   PRO A 175      -5.579  43.358 -18.227  1.00  2.40           C  
ATOM   2730  O   PRO A 175      -4.720  42.850 -18.960  1.00  2.40           O  
ATOM   2731  CB  PRO A 175      -5.290  45.877 -18.076  1.00  2.40           C  
ATOM   2732  CG  PRO A 175      -4.089  46.665 -17.588  1.00  2.40           C  
ATOM   2733  CD  PRO A 175      -3.013  45.634 -17.308  1.00  2.40           C  
ATOM   2734  HA  PRO A 175      -5.800  44.553 -16.399  1.00  2.40           H  
ATOM   2735 1HB  PRO A 175      -5.294  45.702 -19.158  1.00  2.40           H  
ATOM   2736 2HB  PRO A 175      -6.237  46.382 -17.842  1.00  2.40           H  
ATOM   2737 1HG  PRO A 175      -3.778  47.390 -18.360  1.00  2.40           H  
ATOM   2738 2HG  PRO A 175      -4.357  47.248 -16.693  1.00  2.40           H  
ATOM   2739 1HD  PRO A 175      -2.372  45.458 -18.176  1.00  2.40           H  
ATOM   2740 2HD  PRO A 175      -2.457  46.002 -16.431  1.00  2.40           H  
ATOM   2741  N   PRO A 176      -6.836  42.910 -18.245  1.00  2.42           N  
ATOM   2742  CA  PRO A 176      -7.269  41.844 -19.106  1.00  2.42           C  
ATOM   2743  C   PRO A 176      -7.110  42.312 -20.525  1.00  2.42           C  
ATOM   2744  O   PRO A 176      -7.315  43.488 -20.823  1.00  2.42           O  
ATOM   2745  CB  PRO A 176      -8.734  41.654 -18.729  1.00  2.42           C  
ATOM   2746  CG  PRO A 176      -9.142  42.969 -18.068  1.00  2.42           C  
ATOM   2747  CD  PRO A 176      -7.874  43.484 -17.390  1.00  2.42           C  
ATOM   2748  HA  PRO A 176      -6.676  40.939 -18.909  1.00  2.42           H  
ATOM   2749 1HB  PRO A 176      -9.318  41.451 -19.646  1.00  2.42           H  
ATOM   2750 2HB  PRO A 176      -8.839  40.780 -18.104  1.00  2.42           H  
ATOM   2751 1HG  PRO A 176      -9.528  43.662 -18.831  1.00  2.42           H  
ATOM   2752 2HG  PRO A 176      -9.964  42.794 -17.355  1.00  2.42           H  
ATOM   2753 1HD  PRO A 176      -7.866  44.578 -17.423  1.00  2.42           H  
ATOM   2754 2HD  PRO A 176      -7.787  43.087 -16.363  1.00  2.42           H  
ATOM   2755  N   ASP A 177      -6.725  41.385 -21.384  1.00  2.26           N  
ATOM   2756  CA  ASP A 177      -6.505  41.614 -22.809  1.00  2.26           C  
ATOM   2757  C   ASP A 177      -5.341  42.571 -23.125  1.00  2.26           C  
ATOM   2758  O   ASP A 177      -5.122  42.885 -24.296  1.00  2.26           O  
ATOM   2759  CB  ASP A 177      -7.790  42.113 -23.487  1.00  2.26           C  
ATOM   2760  CG  ASP A 177      -8.925  41.081 -23.433  1.00  2.26           C  
ATOM   2761  OD1 ASP A 177      -8.662  39.922 -23.659  1.00  2.26           O  
ATOM   2762  OD2 ASP A 177     -10.037  41.462 -23.153  1.00  2.26           O  
ATOM   2763  H   ASP A 177      -6.570  40.450 -21.035  1.00  2.26           H  
ATOM   2764  HA  ASP A 177      -6.251  40.652 -23.257  1.00  2.26           H  
ATOM   2765 1HB  ASP A 177      -8.131  43.042 -23.039  1.00  2.26           H  
ATOM   2766 2HB  ASP A 177      -7.575  42.328 -24.534  1.00  2.26           H  
ATOM   2767  N   GLU A 178      -4.561  42.994 -22.113  1.00  1.99           N  
ATOM   2768  CA  GLU A 178      -3.381  43.800 -22.391  1.00  1.99           C  
ATOM   2769  C   GLU A 178      -2.287  42.837 -22.834  1.00  1.99           C  
ATOM   2770  O   GLU A 178      -1.770  42.923 -23.953  1.00  1.99           O  
ATOM   2771  CB  GLU A 178      -2.979  44.598 -21.140  1.00  1.99           C  
ATOM   2772  CG  GLU A 178      -1.786  45.547 -21.262  1.00  1.99           C  
ATOM   2773  CD  GLU A 178      -1.992  46.738 -22.177  1.00  1.99           C  
ATOM   2774  OE1 GLU A 178      -3.112  47.052 -22.499  1.00  1.99           O  
ATOM   2775  OE2 GLU A 178      -1.005  47.351 -22.528  1.00  1.99           O  
ATOM   2776  H   GLU A 178      -4.777  42.758 -21.144  1.00  1.99           H  
ATOM   2777  HA  GLU A 178      -3.596  44.490 -23.206  1.00  1.99           H  
ATOM   2778 1HB  GLU A 178      -3.826  45.194 -20.828  1.00  1.99           H  
ATOM   2779 2HB  GLU A 178      -2.762  43.907 -20.327  1.00  1.99           H  
ATOM   2780 1HG  GLU A 178      -1.527  45.916 -20.276  1.00  1.99           H  
ATOM   2781 2HG  GLU A 178      -0.966  44.977 -21.614  1.00  1.99           H  
ATOM   2782  N   GLY A 179      -1.970  41.869 -21.985  1.00  1.66           N  
ATOM   2783  CA  GLY A 179      -1.037  40.839 -22.391  1.00  1.66           C  
ATOM   2784  C   GLY A 179      -1.897  39.717 -22.966  1.00  1.66           C  
ATOM   2785  O   GLY A 179      -3.108  39.709 -22.739  1.00  1.66           O  
ATOM   2786  H   GLY A 179      -2.401  41.840 -21.073  1.00  1.66           H  
ATOM   2787 1HA  GLY A 179      -0.347  41.238 -23.131  1.00  1.66           H  
ATOM   2788 2HA  GLY A 179      -0.464  40.482 -21.534  1.00  1.66           H  
ATOM   2789  N   PRO A 180      -1.325  38.773 -23.707  1.00  1.37           N  
ATOM   2790  CA  PRO A 180      -1.987  37.579 -24.196  1.00  1.37           C  
ATOM   2791  C   PRO A 180      -2.313  36.609 -23.064  1.00  1.37           C  
ATOM   2792  O   PRO A 180      -1.681  36.628 -21.996  1.00  1.37           O  
ATOM   2793  CB  PRO A 180      -0.971  37.027 -25.204  1.00  1.37           C  
ATOM   2794  CG  PRO A 180       0.372  37.603 -24.777  1.00  1.37           C  
ATOM   2795  CD  PRO A 180       0.046  38.967 -24.206  1.00  1.37           C  
ATOM   2796  HA  PRO A 180      -2.913  37.869 -24.715  1.00  1.37           H  
ATOM   2797 1HB  PRO A 180      -0.999  35.928 -25.172  1.00  1.37           H  
ATOM   2798 2HB  PRO A 180      -1.264  37.317 -26.221  1.00  1.37           H  
ATOM   2799 1HG  PRO A 180       0.858  36.971 -24.052  1.00  1.37           H  
ATOM   2800 2HG  PRO A 180       1.051  37.661 -25.639  1.00  1.37           H  
ATOM   2801 1HD  PRO A 180       0.742  39.213 -23.402  1.00  1.37           H  
ATOM   2802 2HD  PRO A 180       0.056  39.726 -25.004  1.00  1.37           H  
ATOM   2803  N   SER A 181      -3.326  35.783 -23.274  1.00  1.14           N  
ATOM   2804  CA  SER A 181      -3.630  34.777 -22.279  1.00  1.14           C  
ATOM   2805  C   SER A 181      -2.632  33.659 -22.346  1.00  1.14           C  
ATOM   2806  O   SER A 181      -2.103  33.363 -23.421  1.00  1.14           O  
ATOM   2807  CB  SER A 181      -5.008  34.218 -22.528  1.00  1.14           C  
ATOM   2808  OG  SER A 181      -5.048  33.558 -23.779  1.00  1.14           O  
ATOM   2809  H   SER A 181      -3.861  35.802 -24.153  1.00  1.14           H  
ATOM   2810  HA  SER A 181      -3.590  35.222 -21.287  1.00  1.14           H  
ATOM   2811 1HB  SER A 181      -5.263  33.518 -21.734  1.00  1.14           H  
ATOM   2812 2HB  SER A 181      -5.740  35.022 -22.510  1.00  1.14           H  
ATOM   2813  HG  SER A 181      -5.000  34.290 -24.456  1.00  1.14           H  
ATOM   2814  N   LEU A 182      -2.483  32.933 -21.248  1.00  0.98           N  
ATOM   2815  CA  LEU A 182      -1.641  31.754 -21.299  1.00  0.98           C  
ATOM   2816  C   LEU A 182      -1.998  30.815 -22.445  1.00  0.98           C  
ATOM   2817  O   LEU A 182      -1.113  30.295 -23.121  1.00  0.98           O  
ATOM   2818  CB  LEU A 182      -1.745  30.930 -20.051  1.00  0.98           C  
ATOM   2819  CG  LEU A 182      -0.887  29.702 -20.152  1.00  0.98           C  
ATOM   2820  CD1 LEU A 182       0.589  30.139 -20.213  1.00  0.98           C  
ATOM   2821  CD2 LEU A 182      -1.237  28.763 -19.058  1.00  0.98           C  
ATOM   2822  H   LEU A 182      -2.905  33.246 -20.369  1.00  0.98           H  
ATOM   2823  HA  LEU A 182      -0.612  32.073 -21.422  1.00  0.98           H  
ATOM   2824 1HB  LEU A 182      -1.417  31.522 -19.197  1.00  0.98           H  
ATOM   2825 2HB  LEU A 182      -2.778  30.623 -19.897  1.00  0.98           H  
ATOM   2826  HG  LEU A 182      -1.095  29.195 -21.089  1.00  0.98           H  
ATOM   2827 1HD1 LEU A 182       1.221  29.268 -20.309  1.00  0.98           H  
ATOM   2828 2HD1 LEU A 182       0.740  30.794 -21.071  1.00  0.98           H  
ATOM   2829 3HD1 LEU A 182       0.860  30.668 -19.334  1.00  0.98           H  
ATOM   2830 1HD2 LEU A 182      -0.646  27.874 -19.159  1.00  0.98           H  
ATOM   2831 2HD2 LEU A 182      -1.086  29.183 -18.109  1.00  0.98           H  
ATOM   2832 3HD2 LEU A 182      -2.274  28.521 -19.166  1.00  0.98           H  
ATOM   2833  N   GLU A 183      -3.294  30.562 -22.639  1.00  0.89           N  
ATOM   2834  CA  GLU A 183      -3.729  29.645 -23.684  1.00  0.89           C  
ATOM   2835  C   GLU A 183      -3.244  30.069 -25.058  1.00  0.89           C  
ATOM   2836  O   GLU A 183      -2.749  29.240 -25.830  1.00  0.89           O  
ATOM   2837  CB  GLU A 183      -5.250  29.516 -23.686  1.00  0.89           C  
ATOM   2838  CG  GLU A 183      -5.797  28.566 -24.751  1.00  0.89           C  
ATOM   2839  CD  GLU A 183      -7.297  28.370 -24.672  1.00  0.89           C  
ATOM   2840  OE1 GLU A 183      -7.915  28.957 -23.816  1.00  0.89           O  
ATOM   2841  OE2 GLU A 183      -7.819  27.628 -25.472  1.00  0.89           O  
ATOM   2842  H   GLU A 183      -3.976  31.027 -22.058  1.00  0.89           H  
ATOM   2843  HA  GLU A 183      -3.307  28.670 -23.484  1.00  0.89           H  
ATOM   2844 1HB  GLU A 183      -5.585  29.160 -22.713  1.00  0.89           H  
ATOM   2845 2HB  GLU A 183      -5.696  30.500 -23.849  1.00  0.89           H  
ATOM   2846 1HG  GLU A 183      -5.553  28.978 -25.731  1.00  0.89           H  
ATOM   2847 2HG  GLU A 183      -5.302  27.609 -24.666  1.00  0.89           H  
ATOM   2848  N   GLU A 184      -3.340  31.364 -25.369  1.00  0.85           N  
ATOM   2849  CA  GLU A 184      -2.871  31.821 -26.675  1.00  0.85           C  
ATOM   2850  C   GLU A 184      -1.369  31.589 -26.824  1.00  0.85           C  
ATOM   2851  O   GLU A 184      -0.892  31.198 -27.895  1.00  0.85           O  
ATOM   2852  CB  GLU A 184      -3.181  33.307 -26.846  1.00  0.85           C  
ATOM   2853  CG  GLU A 184      -4.658  33.641 -27.029  1.00  0.85           C  
ATOM   2854  CD  GLU A 184      -4.948  35.119 -26.878  1.00  0.85           C  
ATOM   2855  OE1 GLU A 184      -4.822  35.612 -25.761  1.00  0.85           O  
ATOM   2856  OE2 GLU A 184      -5.286  35.754 -27.850  1.00  0.85           O  
ATOM   2857  H   GLU A 184      -3.755  32.031 -24.709  1.00  0.85           H  
ATOM   2858  HA  GLU A 184      -3.387  31.253 -27.448  1.00  0.85           H  
ATOM   2859 1HB  GLU A 184      -2.826  33.850 -25.966  1.00  0.85           H  
ATOM   2860 2HB  GLU A 184      -2.637  33.695 -27.706  1.00  0.85           H  
ATOM   2861 1HG  GLU A 184      -4.962  33.327 -28.027  1.00  0.85           H  
ATOM   2862 2HG  GLU A 184      -5.243  33.072 -26.311  1.00  0.85           H  
ATOM   2863  N   ILE A 185      -0.634  31.819 -25.739  1.00  0.84           N  
ATOM   2864  CA  ILE A 185       0.814  31.682 -25.733  1.00  0.84           C  
ATOM   2865  C   ILE A 185       1.272  30.239 -25.902  1.00  0.84           C  
ATOM   2866  O   ILE A 185       2.125  29.930 -26.741  1.00  0.84           O  
ATOM   2867  CB  ILE A 185       1.369  32.204 -24.414  1.00  0.84           C  
ATOM   2868  CG1 ILE A 185       1.160  33.704 -24.280  1.00  0.84           C  
ATOM   2869  CG2 ILE A 185       2.790  31.887 -24.326  1.00  0.84           C  
ATOM   2870  CD1 ILE A 185       1.401  34.192 -22.874  1.00  0.84           C  
ATOM   2871  H   ILE A 185      -1.108  32.137 -24.889  1.00  0.84           H  
ATOM   2872  HA  ILE A 185       1.219  32.273 -26.553  1.00  0.84           H  
ATOM   2873  HB  ILE A 185       0.851  31.731 -23.591  1.00  0.84           H  
ATOM   2874 1HG1 ILE A 185       1.844  34.223 -24.948  1.00  0.84           H  
ATOM   2875 2HG1 ILE A 185       0.140  33.953 -24.562  1.00  0.84           H  
ATOM   2876 1HG2 ILE A 185       3.125  32.254 -23.404  1.00  0.84           H  
ATOM   2877 2HG2 ILE A 185       2.937  30.816 -24.381  1.00  0.84           H  
ATOM   2878 3HG2 ILE A 185       3.324  32.377 -25.134  1.00  0.84           H  
ATOM   2879 1HD1 ILE A 185       1.248  35.252 -22.809  1.00  0.84           H  
ATOM   2880 2HD1 ILE A 185       0.708  33.701 -22.216  1.00  0.84           H  
ATOM   2881 3HD1 ILE A 185       2.407  33.964 -22.569  1.00  0.84           H  
ATOM   2882  N   ILE A 186       0.687  29.338 -25.127  1.00  0.85           N  
ATOM   2883  CA  ILE A 186       1.091  27.952 -25.219  1.00  0.85           C  
ATOM   2884  C   ILE A 186       0.719  27.401 -26.582  1.00  0.85           C  
ATOM   2885  O   ILE A 186       1.514  26.699 -27.202  1.00  0.85           O  
ATOM   2886  CB  ILE A 186       0.457  27.114 -24.100  1.00  0.85           C  
ATOM   2887  CG1 ILE A 186       0.965  27.585 -22.732  1.00  0.85           C  
ATOM   2888  CG2 ILE A 186       0.747  25.642 -24.291  1.00  0.85           C  
ATOM   2889  CD1 ILE A 186       2.455  27.461 -22.539  1.00  0.85           C  
ATOM   2890  H   ILE A 186      -0.025  29.631 -24.459  1.00  0.85           H  
ATOM   2891  HA  ILE A 186       2.172  27.897 -25.111  1.00  0.85           H  
ATOM   2892  HB  ILE A 186      -0.618  27.276 -24.122  1.00  0.85           H  
ATOM   2893 1HG1 ILE A 186       0.699  28.624 -22.622  1.00  0.85           H  
ATOM   2894 2HG1 ILE A 186       0.466  27.008 -21.949  1.00  0.85           H  
ATOM   2895 1HG2 ILE A 186       0.271  25.069 -23.494  1.00  0.85           H  
ATOM   2896 2HG2 ILE A 186       0.358  25.316 -25.255  1.00  0.85           H  
ATOM   2897 3HG2 ILE A 186       1.817  25.493 -24.259  1.00  0.85           H  
ATOM   2898 1HD1 ILE A 186       2.728  27.823 -21.551  1.00  0.85           H  
ATOM   2899 2HD1 ILE A 186       2.739  26.418 -22.636  1.00  0.85           H  
ATOM   2900 3HD1 ILE A 186       2.969  28.052 -23.295  1.00  0.85           H  
ATOM   2901  N   ALA A 187      -0.474  27.731 -27.082  1.00  0.86           N  
ATOM   2902  CA  ALA A 187      -0.864  27.260 -28.401  1.00  0.86           C  
ATOM   2903  C   ALA A 187       0.087  27.777 -29.488  1.00  0.86           C  
ATOM   2904  O   ALA A 187       0.431  27.047 -30.431  1.00  0.86           O  
ATOM   2905  CB  ALA A 187      -2.277  27.718 -28.701  1.00  0.86           C  
ATOM   2906  H   ALA A 187      -1.128  28.312 -26.554  1.00  0.86           H  
ATOM   2907  HA  ALA A 187      -0.824  26.173 -28.399  1.00  0.86           H  
ATOM   2908 1HB  ALA A 187      -2.584  27.351 -29.677  1.00  0.86           H  
ATOM   2909 2HB  ALA A 187      -2.954  27.336 -27.936  1.00  0.86           H  
ATOM   2910 3HB  ALA A 187      -2.308  28.811 -28.695  1.00  0.86           H  
ATOM   2911  N   ALA A 188       0.518  29.041 -29.361  1.00  0.87           N  
ATOM   2912  CA  ALA A 188       1.428  29.667 -30.313  1.00  0.87           C  
ATOM   2913  C   ALA A 188       2.794  28.992 -30.387  1.00  0.87           C  
ATOM   2914  O   ALA A 188       3.380  28.896 -31.468  1.00  0.87           O  
ATOM   2915  CB  ALA A 188       1.631  31.129 -29.954  1.00  0.87           C  
ATOM   2916  H   ALA A 188       0.181  29.617 -28.588  1.00  0.87           H  
ATOM   2917  HA  ALA A 188       0.968  29.604 -31.298  1.00  0.87           H  
ATOM   2918 1HB  ALA A 188       2.280  31.597 -30.691  1.00  0.87           H  
ATOM   2919 2HB  ALA A 188       0.669  31.637 -29.937  1.00  0.87           H  
ATOM   2920 3HB  ALA A 188       2.093  31.198 -28.972  1.00  0.87           H  
ATOM   2921  N   HIS A 189       3.305  28.524 -29.245  1.00  0.87           N  
ATOM   2922  CA  HIS A 189       4.653  27.962 -29.224  1.00  0.87           C  
ATOM   2923  C   HIS A 189       4.772  26.440 -29.066  1.00  0.87           C  
ATOM   2924  O   HIS A 189       5.783  25.861 -29.464  1.00  0.87           O  
ATOM   2925  CB  HIS A 189       5.417  28.640 -28.095  1.00  0.87           C  
ATOM   2926  CG  HIS A 189       5.597  30.113 -28.296  1.00  0.87           C  
ATOM   2927  ND1 HIS A 189       6.464  30.639 -29.233  1.00  0.87           N  
ATOM   2928  CD2 HIS A 189       5.012  31.170 -27.691  1.00  0.87           C  
ATOM   2929  CE1 HIS A 189       6.408  31.958 -29.185  1.00  0.87           C  
ATOM   2930  NE2 HIS A 189       5.536  32.306 -28.258  1.00  0.87           N  
ATOM   2931  H   HIS A 189       2.777  28.643 -28.379  1.00  0.87           H  
ATOM   2932  HA  HIS A 189       5.148  28.219 -30.158  1.00  0.87           H  
ATOM   2933 1HB  HIS A 189       4.858  28.500 -27.171  1.00  0.87           H  
ATOM   2934 2HB  HIS A 189       6.393  28.174 -27.967  1.00  0.87           H  
ATOM   2935  HD1 HIS A 189       7.046  30.120 -29.861  1.00  0.87           H  
ATOM   2936  HD2 HIS A 189       4.273  31.244 -26.907  1.00  0.87           H  
ATOM   2937  HE1 HIS A 189       7.024  32.564 -29.849  1.00  0.87           H  
ATOM   2938  N   LYS A 190       3.770  25.791 -28.482  1.00  0.86           N  
ATOM   2939  CA  LYS A 190       3.776  24.347 -28.238  1.00  0.86           C  
ATOM   2940  C   LYS A 190       5.108  23.825 -27.658  1.00  0.86           C  
ATOM   2941  O   LYS A 190       5.708  22.917 -28.234  1.00  0.86           O  
ATOM   2942  CB  LYS A 190       3.438  23.628 -29.540  1.00  0.86           C  
ATOM   2943  CG  LYS A 190       2.050  24.001 -30.074  1.00  0.86           C  
ATOM   2944  CD  LYS A 190       1.695  23.229 -31.331  1.00  0.86           C  
ATOM   2945  CE  LYS A 190       0.252  23.503 -31.782  1.00  0.86           C  
ATOM   2946  NZ  LYS A 190       0.046  24.918 -32.231  1.00  0.86           N  
ATOM   2947  H   LYS A 190       2.955  26.309 -28.178  1.00  0.86           H  
ATOM   2948  HA  LYS A 190       2.977  24.130 -27.534  1.00  0.86           H  
ATOM   2949 1HB  LYS A 190       4.175  23.879 -30.303  1.00  0.86           H  
ATOM   2950 2HB  LYS A 190       3.473  22.552 -29.386  1.00  0.86           H  
ATOM   2951 1HG  LYS A 190       1.298  23.817 -29.307  1.00  0.86           H  
ATOM   2952 2HG  LYS A 190       2.039  25.067 -30.306  1.00  0.86           H  
ATOM   2953 1HD  LYS A 190       2.375  23.521 -32.133  1.00  0.86           H  
ATOM   2954 2HD  LYS A 190       1.813  22.162 -31.150  1.00  0.86           H  
ATOM   2955 1HE  LYS A 190       0.015  22.836 -32.609  1.00  0.86           H  
ATOM   2956 2HE  LYS A 190      -0.426  23.295 -30.955  1.00  0.86           H  
ATOM   2957 1HZ  LYS A 190      -0.908  25.042 -32.521  1.00  0.86           H  
ATOM   2958 2HZ  LYS A 190       0.245  25.589 -31.460  1.00  0.86           H  
ATOM   2959 3HZ  LYS A 190       0.660  25.121 -33.003  1.00  0.86           H  
ATOM   2960  N   PRO A 191       5.552  24.333 -26.493  1.00  0.84           N  
ATOM   2961  CA  PRO A 191       6.852  24.089 -25.877  1.00  0.84           C  
ATOM   2962  C   PRO A 191       7.086  22.706 -25.283  1.00  0.84           C  
ATOM   2963  O   PRO A 191       6.171  22.087 -24.744  1.00  0.84           O  
ATOM   2964  CB  PRO A 191       6.837  25.097 -24.737  1.00  0.84           C  
ATOM   2965  CG  PRO A 191       5.372  25.246 -24.393  1.00  0.84           C  
ATOM   2966  CD  PRO A 191       4.656  25.177 -25.680  1.00  0.84           C  
ATOM   2967  HA  PRO A 191       7.640  24.333 -26.606  1.00  0.84           H  
ATOM   2968 1HB  PRO A 191       7.439  24.723 -23.895  1.00  0.84           H  
ATOM   2969 2HB  PRO A 191       7.295  26.037 -25.061  1.00  0.84           H  
ATOM   2970 1HG  PRO A 191       5.081  24.424 -23.729  1.00  0.84           H  
ATOM   2971 2HG  PRO A 191       5.184  26.171 -23.857  1.00  0.84           H  
ATOM   2972 1HD  PRO A 191       3.687  24.704 -25.530  1.00  0.84           H  
ATOM   2973 2HD  PRO A 191       4.571  26.193 -26.074  1.00  0.84           H  
ATOM   2974  N   GLU A 192       8.359  22.299 -25.245  1.00  0.81           N  
ATOM   2975  CA  GLU A 192       8.782  21.095 -24.520  1.00  0.81           C  
ATOM   2976  C   GLU A 192       9.245  21.477 -23.113  1.00  0.81           C  
ATOM   2977  O   GLU A 192       9.228  20.654 -22.190  1.00  0.81           O  
ATOM   2978  CB  GLU A 192       9.908  20.376 -25.257  1.00  0.81           C  
ATOM   2979  CG  GLU A 192       9.522  19.847 -26.636  1.00  0.81           C  
ATOM   2980  CD  GLU A 192      10.665  19.158 -27.357  1.00  0.81           C  
ATOM   2981  OE1 GLU A 192      11.762  19.172 -26.849  1.00  0.81           O  
ATOM   2982  OE2 GLU A 192      10.434  18.618 -28.414  1.00  0.81           O  
ATOM   2983  H   GLU A 192       9.055  22.836 -25.744  1.00  0.81           H  
ATOM   2984  HA  GLU A 192       7.931  20.419 -24.430  1.00  0.81           H  
ATOM   2985 1HB  GLU A 192      10.756  21.051 -25.376  1.00  0.81           H  
ATOM   2986 2HB  GLU A 192      10.247  19.529 -24.660  1.00  0.81           H  
ATOM   2987 1HG  GLU A 192       8.702  19.138 -26.522  1.00  0.81           H  
ATOM   2988 2HG  GLU A 192       9.163  20.677 -27.244  1.00  0.81           H  
ATOM   2989  N   LYS A 193       9.696  22.725 -22.995  1.00  0.79           N  
ATOM   2990  CA  LYS A 193      10.200  23.305 -21.758  1.00  0.79           C  
ATOM   2991  C   LYS A 193       9.656  24.713 -21.566  1.00  0.79           C  
ATOM   2992  O   LYS A 193       9.706  25.535 -22.499  1.00  0.79           O  
ATOM   2993  CB  LYS A 193      11.732  23.375 -21.756  1.00  0.79           C  
ATOM   2994  CG  LYS A 193      12.466  22.044 -21.728  1.00  0.79           C  
ATOM   2995  CD  LYS A 193      13.962  22.282 -21.634  1.00  0.79           C  
ATOM   2996  CE  LYS A 193      14.738  20.991 -21.436  1.00  0.79           C  
ATOM   2997  NZ  LYS A 193      16.198  21.260 -21.330  1.00  0.79           N  
ATOM   2998  H   LYS A 193       9.667  23.308 -23.813  1.00  0.79           H  
ATOM   2999  HA  LYS A 193       9.864  22.695 -20.918  1.00  0.79           H  
ATOM   3000 1HB  LYS A 193      12.067  23.908 -22.644  1.00  0.79           H  
ATOM   3001 2HB  LYS A 193      12.062  23.952 -20.889  1.00  0.79           H  
ATOM   3002 1HG  LYS A 193      12.144  21.464 -20.866  1.00  0.79           H  
ATOM   3003 2HG  LYS A 193      12.247  21.472 -22.631  1.00  0.79           H  
ATOM   3004 1HD  LYS A 193      14.318  22.776 -22.542  1.00  0.79           H  
ATOM   3005 2HD  LYS A 193      14.172  22.940 -20.786  1.00  0.79           H  
ATOM   3006 1HE  LYS A 193      14.400  20.525 -20.509  1.00  0.79           H  
ATOM   3007 2HE  LYS A 193      14.555  20.307 -22.264  1.00  0.79           H  
ATOM   3008 1HZ  LYS A 193      16.697  20.406 -21.167  1.00  0.79           H  
ATOM   3009 2HZ  LYS A 193      16.525  21.688 -22.181  1.00  0.79           H  
ATOM   3010 3HZ  LYS A 193      16.360  21.922 -20.546  1.00  0.79           H  
ATOM   3011  N   ILE A 194       9.170  24.981 -20.354  1.00  0.77           N  
ATOM   3012  CA  ILE A 194       8.659  26.293 -19.981  1.00  0.77           C  
ATOM   3013  C   ILE A 194       9.325  26.860 -18.733  1.00  0.77           C  
ATOM   3014  O   ILE A 194       9.374  26.207 -17.685  1.00  0.77           O  
ATOM   3015  CB  ILE A 194       7.141  26.253 -19.747  1.00  0.77           C  
ATOM   3016  CG1 ILE A 194       6.430  25.823 -21.007  1.00  0.77           C  
ATOM   3017  CG2 ILE A 194       6.644  27.637 -19.311  1.00  0.77           C  
ATOM   3018  CD1 ILE A 194       5.016  25.540 -20.767  1.00  0.77           C  
ATOM   3019  H   ILE A 194       9.145  24.229 -19.665  1.00  0.77           H  
ATOM   3020  HA  ILE A 194       8.854  26.981 -20.801  1.00  0.77           H  
ATOM   3021  HB  ILE A 194       6.912  25.521 -18.975  1.00  0.77           H  
ATOM   3022 1HG1 ILE A 194       6.519  26.611 -21.749  1.00  0.77           H  
ATOM   3023 2HG1 ILE A 194       6.885  24.922 -21.401  1.00  0.77           H  
ATOM   3024 1HG2 ILE A 194       5.577  27.604 -19.151  1.00  0.77           H  
ATOM   3025 2HG2 ILE A 194       7.135  27.937 -18.386  1.00  0.77           H  
ATOM   3026 3HG2 ILE A 194       6.873  28.361 -20.095  1.00  0.77           H  
ATOM   3027 1HD1 ILE A 194       4.526  25.229 -21.668  1.00  0.77           H  
ATOM   3028 2HD1 ILE A 194       4.972  24.740 -20.045  1.00  0.77           H  
ATOM   3029 3HD1 ILE A 194       4.524  26.430 -20.377  1.00  0.77           H  
ATOM   3030  N   ASN A 195       9.821  28.079 -18.874  1.00  0.77           N  
ATOM   3031  CA  ASN A 195      10.432  28.850 -17.807  1.00  0.77           C  
ATOM   3032  C   ASN A 195       9.447  29.918 -17.367  1.00  0.77           C  
ATOM   3033  O   ASN A 195       9.192  30.880 -18.094  1.00  0.77           O  
ATOM   3034  CB  ASN A 195      11.734  29.443 -18.273  1.00  0.77           C  
ATOM   3035  CG  ASN A 195      12.772  28.392 -18.561  1.00  0.77           C  
ATOM   3036  OD1 ASN A 195      13.099  27.555 -17.718  1.00  0.77           O  
ATOM   3037  ND2 ASN A 195      13.295  28.413 -19.754  1.00  0.77           N  
ATOM   3038  H   ASN A 195       9.743  28.515 -19.789  1.00  0.77           H  
ATOM   3039  HA  ASN A 195      10.617  28.201 -16.949  1.00  0.77           H  
ATOM   3040 1HB  ASN A 195      11.553  29.968 -19.205  1.00  0.77           H  
ATOM   3041 2HB  ASN A 195      12.101  30.179 -17.583  1.00  0.77           H  
ATOM   3042 1HD2 ASN A 195      13.995  27.742 -20.007  1.00  0.77           H  
ATOM   3043 2HD2 ASN A 195      13.027  29.109 -20.420  1.00  0.77           H  
ATOM   3044  N   LEU A 196       8.819  29.702 -16.231  1.00  0.78           N  
ATOM   3045  CA  LEU A 196       7.785  30.605 -15.761  1.00  0.78           C  
ATOM   3046  C   LEU A 196       8.260  31.559 -14.689  1.00  0.78           C  
ATOM   3047  O   LEU A 196       8.683  31.124 -13.623  1.00  0.78           O  
ATOM   3048  CB  LEU A 196       6.607  29.789 -15.227  1.00  0.78           C  
ATOM   3049  CG  LEU A 196       5.537  30.571 -14.573  1.00  0.78           C  
ATOM   3050  CD1 LEU A 196       4.878  31.525 -15.584  1.00  0.78           C  
ATOM   3051  CD2 LEU A 196       4.553  29.586 -13.959  1.00  0.78           C  
ATOM   3052  H   LEU A 196       9.080  28.894 -15.664  1.00  0.78           H  
ATOM   3053  HA  LEU A 196       7.439  31.201 -16.605  1.00  0.78           H  
ATOM   3054 1HB  LEU A 196       6.157  29.246 -16.060  1.00  0.78           H  
ATOM   3055 2HB  LEU A 196       6.987  29.060 -14.507  1.00  0.78           H  
ATOM   3056  HG  LEU A 196       5.976  31.172 -13.802  1.00  0.78           H  
ATOM   3057 1HD1 LEU A 196       4.117  32.110 -15.082  1.00  0.78           H  
ATOM   3058 2HD1 LEU A 196       5.627  32.202 -15.992  1.00  0.78           H  
ATOM   3059 3HD1 LEU A 196       4.429  30.953 -16.394  1.00  0.78           H  
ATOM   3060 1HD2 LEU A 196       3.771  30.126 -13.431  1.00  0.78           H  
ATOM   3061 2HD2 LEU A 196       4.124  28.973 -14.742  1.00  0.78           H  
ATOM   3062 3HD2 LEU A 196       5.068  28.949 -13.270  1.00  0.78           H  
ATOM   3063  N   PHE A 197       8.166  32.856 -14.959  1.00  0.81           N  
ATOM   3064  CA  PHE A 197       8.555  33.860 -13.984  1.00  0.81           C  
ATOM   3065  C   PHE A 197       7.339  34.466 -13.336  1.00  0.81           C  
ATOM   3066  O   PHE A 197       6.537  35.118 -14.001  1.00  0.81           O  
ATOM   3067  CB  PHE A 197       9.386  34.966 -14.637  1.00  0.81           C  
ATOM   3068  CG  PHE A 197      10.704  34.493 -15.095  1.00  0.81           C  
ATOM   3069  CD1 PHE A 197      10.887  33.902 -16.331  1.00  0.81           C  
ATOM   3070  CD2 PHE A 197      11.771  34.634 -14.284  1.00  0.81           C  
ATOM   3071  CE1 PHE A 197      12.140  33.481 -16.706  1.00  0.81           C  
ATOM   3072  CE2 PHE A 197      12.999  34.222 -14.653  1.00  0.81           C  
ATOM   3073  CZ  PHE A 197      13.198  33.651 -15.855  1.00  0.81           C  
ATOM   3074  H   PHE A 197       7.846  33.159 -15.881  1.00  0.81           H  
ATOM   3075  HA  PHE A 197       9.132  33.390 -13.200  1.00  0.81           H  
ATOM   3076 1HB  PHE A 197       8.857  35.366 -15.493  1.00  0.81           H  
ATOM   3077 2HB  PHE A 197       9.539  35.778 -13.930  1.00  0.81           H  
ATOM   3078  HD1 PHE A 197      10.037  33.772 -17.005  1.00  0.81           H  
ATOM   3079  HD2 PHE A 197      11.624  35.094 -13.330  1.00  0.81           H  
ATOM   3080  HE1 PHE A 197      12.286  33.018 -17.670  1.00  0.81           H  
ATOM   3081  HE2 PHE A 197      13.812  34.363 -13.990  1.00  0.81           H  
ATOM   3082  HZ  PHE A 197      14.193  33.329 -16.131  1.00  0.81           H  
ATOM   3083  N   VAL A 198       7.192  34.253 -12.041  1.00  0.85           N  
ATOM   3084  CA  VAL A 198       6.028  34.775 -11.350  1.00  0.85           C  
ATOM   3085  C   VAL A 198       6.468  35.921 -10.469  1.00  0.85           C  
ATOM   3086  O   VAL A 198       7.439  35.805  -9.703  1.00  0.85           O  
ATOM   3087  CB  VAL A 198       5.345  33.681 -10.525  1.00  0.85           C  
ATOM   3088  CG1 VAL A 198       4.094  34.240  -9.802  1.00  0.85           C  
ATOM   3089  CG2 VAL A 198       5.031  32.545 -11.436  1.00  0.85           C  
ATOM   3090  H   VAL A 198       7.872  33.681 -11.535  1.00  0.85           H  
ATOM   3091  HA  VAL A 198       5.315  35.158 -12.078  1.00  0.85           H  
ATOM   3092  HB  VAL A 198       6.027  33.331  -9.755  1.00  0.85           H  
ATOM   3093 1HG1 VAL A 198       3.624  33.467  -9.213  1.00  0.85           H  
ATOM   3094 2HG1 VAL A 198       4.379  35.052  -9.144  1.00  0.85           H  
ATOM   3095 3HG1 VAL A 198       3.382  34.609 -10.538  1.00  0.85           H  
ATOM   3096 1HG2 VAL A 198       4.578  31.751 -10.882  1.00  0.85           H  
ATOM   3097 2HG2 VAL A 198       4.372  32.864 -12.225  1.00  0.85           H  
ATOM   3098 3HG2 VAL A 198       5.966  32.200 -11.861  1.00  0.85           H  
ATOM   3099  N   GLY A 199       5.769  37.037 -10.598  1.00  0.92           N  
ATOM   3100  CA  GLY A 199       6.146  38.208  -9.829  1.00  0.92           C  
ATOM   3101  C   GLY A 199       5.952  37.975  -8.347  1.00  0.92           C  
ATOM   3102  O   GLY A 199       5.424  36.949  -7.924  1.00  0.92           O  
ATOM   3103  H   GLY A 199       5.003  37.090 -11.278  1.00  0.92           H  
ATOM   3104 1HA  GLY A 199       7.187  38.461 -10.021  1.00  0.92           H  
ATOM   3105 2HA  GLY A 199       5.551  39.059 -10.151  1.00  0.92           H  
ATOM   3106  N   CYS A 200       6.424  38.922  -7.567  1.00  1.00           N  
ATOM   3107  CA  CYS A 200       6.371  38.878  -6.119  1.00  1.00           C  
ATOM   3108  C   CYS A 200       5.026  39.417  -5.698  1.00  1.00           C  
ATOM   3109  O   CYS A 200       4.184  39.712  -6.546  1.00  1.00           O  
ATOM   3110  CB  CYS A 200       7.498  39.693  -5.513  1.00  1.00           C  
ATOM   3111  SG  CYS A 200       7.311  41.409  -5.803  1.00  1.00           S  
ATOM   3112  H   CYS A 200       6.816  39.757  -8.010  1.00  1.00           H  
ATOM   3113  HA  CYS A 200       6.464  37.843  -5.785  1.00  1.00           H  
ATOM   3114 1HB  CYS A 200       7.551  39.527  -4.438  1.00  1.00           H  
ATOM   3115 2HB  CYS A 200       8.448  39.385  -5.942  1.00  1.00           H  
ATOM   3116  HG  CYS A 200       7.323  41.347  -7.165  1.00  1.00           H  
ATOM   3117  N   GLU A 201       4.787  39.545  -4.405  1.00  1.10           N  
ATOM   3118  CA  GLU A 201       3.492  40.047  -3.945  1.00  1.10           C  
ATOM   3119  C   GLU A 201       3.159  41.450  -4.531  1.00  1.10           C  
ATOM   3120  O   GLU A 201       1.992  41.831  -4.611  1.00  1.10           O  
ATOM   3121  CB  GLU A 201       3.473  40.050  -2.413  1.00  1.10           C  
ATOM   3122  CG  GLU A 201       4.432  41.017  -1.756  1.00  1.10           C  
ATOM   3123  CD  GLU A 201       4.478  40.876  -0.250  1.00  1.10           C  
ATOM   3124  OE1 GLU A 201       3.755  40.065   0.282  1.00  1.10           O  
ATOM   3125  OE2 GLU A 201       5.237  41.587   0.366  1.00  1.10           O  
ATOM   3126  H   GLU A 201       5.497  39.288  -3.733  1.00  1.10           H  
ATOM   3127  HA  GLU A 201       2.724  39.356  -4.289  1.00  1.10           H  
ATOM   3128 1HB  GLU A 201       2.471  40.305  -2.069  1.00  1.10           H  
ATOM   3129 2HB  GLU A 201       3.694  39.055  -2.046  1.00  1.10           H  
ATOM   3130 1HG  GLU A 201       5.433  40.871  -2.166  1.00  1.10           H  
ATOM   3131 2HG  GLU A 201       4.111  42.018  -1.997  1.00  1.10           H  
ATOM   3132  N   ARG A 202       4.192  42.189  -4.962  1.00  1.23           N  
ATOM   3133  CA  ARG A 202       4.085  43.506  -5.593  1.00  1.23           C  
ATOM   3134  C   ARG A 202       4.385  43.417  -7.110  1.00  1.23           C  
ATOM   3135  O   ARG A 202       4.693  44.423  -7.749  1.00  1.23           O  
ATOM   3136  CB  ARG A 202       5.066  44.494  -4.977  1.00  1.23           C  
ATOM   3137  CG  ARG A 202       4.868  44.803  -3.518  1.00  1.23           C  
ATOM   3138  CD  ARG A 202       5.918  45.736  -2.993  1.00  1.23           C  
ATOM   3139  NE  ARG A 202       5.807  47.096  -3.539  1.00  1.23           N  
ATOM   3140  CZ  ARG A 202       6.727  48.068  -3.349  1.00  1.23           C  
ATOM   3141  NH1 ARG A 202       7.811  47.814  -2.643  1.00  1.23           N  
ATOM   3142  NH2 ARG A 202       6.551  49.276  -3.859  1.00  1.23           N  
ATOM   3143  H   ARG A 202       5.116  41.803  -4.839  1.00  1.23           H  
ATOM   3144  HA  ARG A 202       3.070  43.878  -5.458  1.00  1.23           H  
ATOM   3145 1HB  ARG A 202       6.066  44.105  -5.083  1.00  1.23           H  
ATOM   3146 2HB  ARG A 202       5.023  45.437  -5.524  1.00  1.23           H  
ATOM   3147 1HG  ARG A 202       3.886  45.249  -3.362  1.00  1.23           H  
ATOM   3148 2HG  ARG A 202       4.944  43.885  -2.952  1.00  1.23           H  
ATOM   3149 1HD  ARG A 202       5.834  45.795  -1.909  1.00  1.23           H  
ATOM   3150 2HD  ARG A 202       6.905  45.343  -3.256  1.00  1.23           H  
ATOM   3151  HE  ARG A 202       4.984  47.330  -4.087  1.00  1.23           H  
ATOM   3152 1HH1 ARG A 202       7.953  46.895  -2.247  1.00  1.23           H  
ATOM   3153 2HH1 ARG A 202       8.498  48.540  -2.498  1.00  1.23           H  
ATOM   3154 1HH2 ARG A 202       5.709  49.521  -4.414  1.00  1.23           H  
ATOM   3155 2HH2 ARG A 202       7.238  49.991  -3.708  1.00  1.23           H  
ATOM   3156  N   GLY A 203       4.294  42.213  -7.676  1.00  1.38           N  
ATOM   3157  CA  GLY A 203       4.558  41.941  -9.094  1.00  1.38           C  
ATOM   3158  C   GLY A 203       6.017  42.157  -9.506  1.00  1.38           C  
ATOM   3159  O   GLY A 203       6.925  41.555  -8.918  1.00  1.38           O  
ATOM   3160  H   GLY A 203       4.040  41.421  -7.097  1.00  1.38           H  
ATOM   3161 1HA  GLY A 203       4.268  40.913  -9.308  1.00  1.38           H  
ATOM   3162 2HA  GLY A 203       3.915  42.579  -9.699  1.00  1.38           H  
ATOM   3163  N   PHE A 204       6.229  42.945 -10.569  1.00  1.54           N  
ATOM   3164  CA  PHE A 204       7.582  43.211 -11.070  1.00  1.54           C  
ATOM   3165  C   PHE A 204       7.791  44.699 -11.339  1.00  1.54           C  
ATOM   3166  O   PHE A 204       6.881  45.386 -11.808  1.00  1.54           O  
ATOM   3167  CB  PHE A 204       7.844  42.553 -12.429  1.00  1.54           C  
ATOM   3168  CG  PHE A 204       7.732  41.072 -12.591  1.00  1.54           C  
ATOM   3169  CD1 PHE A 204       6.564  40.518 -13.072  1.00  1.54           C  
ATOM   3170  CD2 PHE A 204       8.786  40.232 -12.297  1.00  1.54           C  
ATOM   3171  CE1 PHE A 204       6.466  39.171 -13.275  1.00  1.54           C  
ATOM   3172  CE2 PHE A 204       8.680  38.866 -12.489  1.00  1.54           C  
ATOM   3173  CZ  PHE A 204       7.522  38.344 -12.989  1.00  1.54           C  
ATOM   3174  H   PHE A 204       5.442  43.399 -11.010  1.00  1.54           H  
ATOM   3175  HA  PHE A 204       8.317  42.877 -10.334  1.00  1.54           H  
ATOM   3176 1HB  PHE A 204       7.156  42.984 -13.110  1.00  1.54           H  
ATOM   3177 2HB  PHE A 204       8.836  42.849 -12.769  1.00  1.54           H  
ATOM   3178  HD1 PHE A 204       5.723  41.166 -13.314  1.00  1.54           H  
ATOM   3179  HD2 PHE A 204       9.713  40.660 -11.917  1.00  1.54           H  
ATOM   3180  HE1 PHE A 204       5.558  38.760 -13.671  1.00  1.54           H  
ATOM   3181  HE2 PHE A 204       9.519  38.211 -12.257  1.00  1.54           H  
ATOM   3182  HZ  PHE A 204       7.435  37.282 -13.155  1.00  1.54           H  
ATOM   3183  N   SER A 205       9.009  45.177 -11.127  1.00  1.69           N  
ATOM   3184  CA  SER A 205       9.397  46.527 -11.513  1.00  1.69           C  
ATOM   3185  C   SER A 205       9.866  46.550 -12.981  1.00  1.69           C  
ATOM   3186  O   SER A 205      10.273  45.511 -13.501  1.00  1.69           O  
ATOM   3187  CB  SER A 205      10.538  46.966 -10.627  1.00  1.69           C  
ATOM   3188  OG  SER A 205      11.661  46.149 -10.860  1.00  1.69           O  
ATOM   3189  H   SER A 205       9.705  44.574 -10.683  1.00  1.69           H  
ATOM   3190  HA  SER A 205       8.539  47.175 -11.361  1.00  1.69           H  
ATOM   3191 1HB  SER A 205      10.796  48.003 -10.825  1.00  1.69           H  
ATOM   3192 2HB  SER A 205      10.245  46.898  -9.579  1.00  1.69           H  
ATOM   3193  HG  SER A 205      11.457  45.297 -10.397  1.00  1.69           H  
ATOM   3194  N   PRO A 206       9.847  47.698 -13.673  1.00  1.82           N  
ATOM   3195  CA  PRO A 206      10.458  47.908 -14.975  1.00  1.82           C  
ATOM   3196  C   PRO A 206      11.911  47.409 -15.012  1.00  1.82           C  
ATOM   3197  O   PRO A 206      12.296  46.761 -15.987  1.00  1.82           O  
ATOM   3198  CB  PRO A 206      10.340  49.413 -15.110  1.00  1.82           C  
ATOM   3199  CG  PRO A 206       9.093  49.744 -14.361  1.00  1.82           C  
ATOM   3200  CD  PRO A 206       9.108  48.832 -13.177  1.00  1.82           C  
ATOM   3201  HA  PRO A 206       9.869  47.430 -15.755  1.00  1.82           H  
ATOM   3202 1HB  PRO A 206      11.193  49.866 -14.678  1.00  1.82           H  
ATOM   3203 2HB  PRO A 206      10.301  49.704 -16.168  1.00  1.82           H  
ATOM   3204 1HG  PRO A 206       9.100  50.805 -14.054  1.00  1.82           H  
ATOM   3205 2HG  PRO A 206       8.220  49.624 -14.984  1.00  1.82           H  
ATOM   3206 1HD  PRO A 206       9.647  49.269 -12.367  1.00  1.82           H  
ATOM   3207 2HD  PRO A 206       8.068  48.573 -12.929  1.00  1.82           H  
ATOM   3208  N   GLU A 207      12.682  47.598 -13.921  1.00  1.93           N  
ATOM   3209  CA  GLU A 207      14.055  47.073 -13.861  1.00  1.93           C  
ATOM   3210  C   GLU A 207      14.075  45.565 -14.050  1.00  1.93           C  
ATOM   3211  O   GLU A 207      14.907  45.040 -14.797  1.00  1.93           O  
ATOM   3212  CB  GLU A 207      14.735  47.447 -12.540  1.00  1.93           C  
ATOM   3213  CG  GLU A 207      16.179  46.938 -12.416  1.00  1.93           C  
ATOM   3214  CD  GLU A 207      16.897  47.329 -11.107  1.00  1.93           C  
ATOM   3215  OE1 GLU A 207      16.309  47.998 -10.298  1.00  1.93           O  
ATOM   3216  OE2 GLU A 207      18.035  46.934 -10.923  1.00  1.93           O  
ATOM   3217  H   GLU A 207      12.357  48.191 -13.156  1.00  1.93           H  
ATOM   3218  HA  GLU A 207      14.634  47.491 -14.671  1.00  1.93           H  
ATOM   3219 1HB  GLU A 207      14.743  48.535 -12.436  1.00  1.93           H  
ATOM   3220 2HB  GLU A 207      14.156  47.043 -11.709  1.00  1.93           H  
ATOM   3221 1HG  GLU A 207      16.129  45.862 -12.474  1.00  1.93           H  
ATOM   3222 2HG  GLU A 207      16.758  47.289 -13.267  1.00  1.93           H  
ATOM   3223  N   GLU A 208      13.155  44.862 -13.393  1.00  2.00           N  
ATOM   3224  CA  GLU A 208      13.096  43.409 -13.549  1.00  2.00           C  
ATOM   3225  C   GLU A 208      12.762  43.050 -14.983  1.00  2.00           C  
ATOM   3226  O   GLU A 208      13.300  42.087 -15.532  1.00  2.00           O  
ATOM   3227  CB  GLU A 208      12.072  42.824 -12.612  1.00  2.00           C  
ATOM   3228  CG  GLU A 208      12.471  42.946 -11.205  1.00  2.00           C  
ATOM   3229  CD  GLU A 208      11.382  42.692 -10.296  1.00  2.00           C  
ATOM   3230  OE1 GLU A 208      10.959  41.577 -10.147  1.00  2.00           O  
ATOM   3231  OE2 GLU A 208      10.930  43.662  -9.736  1.00  2.00           O  
ATOM   3232  H   GLU A 208      12.503  45.346 -12.762  1.00  2.00           H  
ATOM   3233  HA  GLU A 208      14.072  42.992 -13.307  1.00  2.00           H  
ATOM   3234 1HB  GLU A 208      11.124  43.323 -12.743  1.00  2.00           H  
ATOM   3235 2HB  GLU A 208      11.924  41.767 -12.839  1.00  2.00           H  
ATOM   3236 1HG  GLU A 208      13.271  42.255 -11.007  1.00  2.00           H  
ATOM   3237 2HG  GLU A 208      12.862  43.942 -11.041  1.00  2.00           H  
ATOM   3238  N   TYR A 209      11.896  43.845 -15.613  1.00  2.07           N  
ATOM   3239  CA  TYR A 209      11.542  43.543 -16.988  1.00  2.07           C  
ATOM   3240  C   TYR A 209      12.755  43.806 -17.895  1.00  2.07           C  
ATOM   3241  O   TYR A 209      12.966  43.094 -18.862  1.00  2.07           O  
ATOM   3242  CB  TYR A 209      10.313  44.335 -17.440  1.00  2.07           C  
ATOM   3243  CG  TYR A 209       8.938  43.905 -16.811  1.00  2.07           C  
ATOM   3244  CD1 TYR A 209       8.290  44.767 -15.962  1.00  2.07           C  
ATOM   3245  CD2 TYR A 209       8.330  42.684 -17.114  1.00  2.07           C  
ATOM   3246  CE1 TYR A 209       7.064  44.469 -15.436  1.00  2.07           C  
ATOM   3247  CE2 TYR A 209       7.076  42.385 -16.577  1.00  2.07           C  
ATOM   3248  CZ  TYR A 209       6.454  43.280 -15.751  1.00  2.07           C  
ATOM   3249  OH  TYR A 209       5.220  43.001 -15.228  1.00  2.07           O  
ATOM   3250  H   TYR A 209      11.466  44.625 -15.110  1.00  2.07           H  
ATOM   3251  HA  TYR A 209      11.300  42.492 -17.064  1.00  2.07           H  
ATOM   3252 1HB  TYR A 209      10.466  45.389 -17.222  1.00  2.07           H  
ATOM   3253 2HB  TYR A 209      10.218  44.244 -18.523  1.00  2.07           H  
ATOM   3254  HD1 TYR A 209       8.739  45.691 -15.715  1.00  2.07           H  
ATOM   3255  HD2 TYR A 209       8.822  41.978 -17.789  1.00  2.07           H  
ATOM   3256  HE1 TYR A 209       6.572  45.184 -14.769  1.00  2.07           H  
ATOM   3257  HE2 TYR A 209       6.579  41.457 -16.818  1.00  2.07           H  
ATOM   3258  HH  TYR A 209       4.953  43.724 -14.647  1.00  2.07           H  
ATOM   3259  N   VAL A 210      13.597  44.784 -17.561  1.00  2.16           N  
ATOM   3260  CA  VAL A 210      14.821  45.001 -18.339  1.00  2.16           C  
ATOM   3261  C   VAL A 210      15.750  43.800 -18.205  1.00  2.16           C  
ATOM   3262  O   VAL A 210      16.381  43.353 -19.175  1.00  2.16           O  
ATOM   3263  CB  VAL A 210      15.546  46.276 -17.920  1.00  2.16           C  
ATOM   3264  CG1 VAL A 210      16.900  46.336 -18.582  1.00  2.16           C  
ATOM   3265  CG2 VAL A 210      14.741  47.441 -18.354  1.00  2.16           C  
ATOM   3266  H   VAL A 210      13.371  45.388 -16.771  1.00  2.16           H  
ATOM   3267  HA  VAL A 210      14.548  45.103 -19.388  1.00  2.16           H  
ATOM   3268  HB  VAL A 210      15.688  46.286 -16.842  1.00  2.16           H  
ATOM   3269 1HG1 VAL A 210      17.408  47.252 -18.284  1.00  2.16           H  
ATOM   3270 2HG1 VAL A 210      17.492  45.474 -18.271  1.00  2.16           H  
ATOM   3271 3HG1 VAL A 210      16.777  46.324 -19.665  1.00  2.16           H  
ATOM   3272 1HG2 VAL A 210      15.256  48.333 -18.081  1.00  2.16           H  
ATOM   3273 2HG2 VAL A 210      14.636  47.403 -19.425  1.00  2.16           H  
ATOM   3274 3HG2 VAL A 210      13.763  47.417 -17.882  1.00  2.16           H  
ATOM   3275  N   TYR A 211      15.852  43.272 -16.990  1.00  2.32           N  
ATOM   3276  CA  TYR A 211      16.660  42.088 -16.798  1.00  2.32           C  
ATOM   3277  C   TYR A 211      16.090  40.994 -17.687  1.00  2.32           C  
ATOM   3278  O   TYR A 211      16.831  40.343 -18.438  1.00  2.32           O  
ATOM   3279  CB  TYR A 211      16.671  41.695 -15.346  1.00  2.32           C  
ATOM   3280  CG  TYR A 211      17.475  42.631 -14.528  1.00  2.32           C  
ATOM   3281  CD1 TYR A 211      17.143  42.871 -13.214  1.00  2.32           C  
ATOM   3282  CD2 TYR A 211      18.551  43.277 -15.105  1.00  2.32           C  
ATOM   3283  CE1 TYR A 211      17.881  43.762 -12.479  1.00  2.32           C  
ATOM   3284  CE2 TYR A 211      19.290  44.166 -14.375  1.00  2.32           C  
ATOM   3285  CZ  TYR A 211      18.956  44.421 -13.068  1.00  2.32           C  
ATOM   3286  OH  TYR A 211      19.683  45.335 -12.342  1.00  2.32           O  
ATOM   3287  H   TYR A 211      15.358  43.704 -16.205  1.00  2.32           H  
ATOM   3288  HA  TYR A 211      17.679  42.293 -17.124  1.00  2.32           H  
ATOM   3289 1HB  TYR A 211      15.663  41.687 -14.958  1.00  2.32           H  
ATOM   3290 2HB  TYR A 211      17.073  40.707 -15.241  1.00  2.32           H  
ATOM   3291  HD1 TYR A 211      16.296  42.369 -12.768  1.00  2.32           H  
ATOM   3292  HD2 TYR A 211      18.812  43.085 -16.144  1.00  2.32           H  
ATOM   3293  HE1 TYR A 211      17.616  43.969 -11.442  1.00  2.32           H  
ATOM   3294  HE2 TYR A 211      20.134  44.681 -14.832  1.00  2.32           H  
ATOM   3295  HH  TYR A 211      19.076  45.827 -11.742  1.00  2.32           H  
ATOM   3296  N   PHE A 212      14.753  40.906 -17.752  1.00  2.59           N  
ATOM   3297  CA  PHE A 212      14.105  39.956 -18.640  1.00  2.59           C  
ATOM   3298  C   PHE A 212      14.004  40.549 -20.028  1.00  2.59           C  
ATOM   3299  O   PHE A 212      12.920  40.574 -20.594  1.00  2.59           O  
ATOM   3300  CB  PHE A 212      12.639  39.685 -18.261  1.00  2.59           C  
ATOM   3301  CG  PHE A 212      12.422  39.085 -16.974  1.00  2.59           C  
ATOM   3302  CD1 PHE A 212      11.469  39.599 -16.126  1.00  2.59           C  
ATOM   3303  CD2 PHE A 212      13.173  38.049 -16.573  1.00  2.59           C  
ATOM   3304  CE1 PHE A 212      11.275  39.075 -14.906  1.00  2.59           C  
ATOM   3305  CE2 PHE A 212      13.000  37.520 -15.351  1.00  2.59           C  
ATOM   3306  CZ  PHE A 212      12.036  38.027 -14.498  1.00  2.59           C  
ATOM   3307  H   PHE A 212      14.180  41.476 -17.131  1.00  2.59           H  
ATOM   3308  HA  PHE A 212      14.681  39.034 -18.676  1.00  2.59           H  
ATOM   3309 1HB  PHE A 212      12.104  40.629 -18.283  1.00  2.59           H  
ATOM   3310 2HB  PHE A 212      12.179  39.056 -19.011  1.00  2.59           H  
ATOM   3311  HD1 PHE A 212      10.869  40.439 -16.445  1.00  2.59           H  
ATOM   3312  HD2 PHE A 212      13.922  37.656 -17.245  1.00  2.59           H  
ATOM   3313  HE1 PHE A 212      10.534  39.502 -14.270  1.00  2.59           H  
ATOM   3314  HE2 PHE A 212      13.632  36.708 -15.043  1.00  2.59           H  
ATOM   3315  HZ  PHE A 212      11.898  37.605 -13.506  1.00  2.59           H  
ATOM   3316  N   ALA A 213      15.122  40.981 -20.591  1.00  2.99           N  
ATOM   3317  CA  ALA A 213      15.181  41.475 -21.955  1.00  2.99           C  
ATOM   3318  C   ALA A 213      16.588  41.335 -22.452  1.00  2.99           C  
ATOM   3319  O   ALA A 213      16.858  40.938 -23.592  1.00  2.99           O  
ATOM   3320  CB  ALA A 213      14.774  42.927 -22.019  1.00  2.99           C  
ATOM   3321  H   ALA A 213      15.967  40.922 -20.036  1.00  2.99           H  
ATOM   3322  HA  ALA A 213      14.518  40.871 -22.571  1.00  2.99           H  
ATOM   3323 1HB  ALA A 213      14.805  43.283 -23.047  1.00  2.99           H  
ATOM   3324 2HB  ALA A 213      13.817  43.005 -21.631  1.00  2.99           H  
ATOM   3325 3HB  ALA A 213      15.439  43.524 -21.416  1.00  2.99           H  
ATOM   3326  N   SER A 214      17.500  41.581 -21.515  1.00  3.52           N  
ATOM   3327  CA  SER A 214      18.934  41.580 -21.773  1.00  3.52           C  
ATOM   3328  C   SER A 214      19.454  40.207 -22.164  1.00  3.52           C  
ATOM   3329  O   SER A 214      20.549  40.081 -22.707  1.00  3.52           O  
ATOM   3330  CB  SER A 214      19.687  42.083 -20.546  1.00  3.52           C  
ATOM   3331  OG  SER A 214      19.638  41.169 -19.459  1.00  3.52           O  
ATOM   3332  H   SER A 214      17.163  41.894 -20.597  1.00  3.52           H  
ATOM   3333  HA  SER A 214      19.128  42.265 -22.599  1.00  3.52           H  
ATOM   3334 1HB  SER A 214      20.723  42.274 -20.812  1.00  3.52           H  
ATOM   3335 2HB  SER A 214      19.250  43.031 -20.232  1.00  3.52           H  
ATOM   3336  HG  SER A 214      18.696  40.953 -19.323  1.00  3.52           H  
ATOM   3337  N   GLN A 215      18.672  39.177 -21.867  1.00  4.17           N  
ATOM   3338  CA  GLN A 215      19.055  37.809 -22.146  1.00  4.17           C  
ATOM   3339  C   GLN A 215      18.414  37.233 -23.426  1.00  4.17           C  
ATOM   3340  O   GLN A 215      18.564  36.047 -23.722  1.00  4.17           O  
ATOM   3341  CB  GLN A 215      18.771  36.981 -20.912  1.00  4.17           C  
ATOM   3342  CG  GLN A 215      19.516  37.504 -19.698  1.00  4.17           C  
ATOM   3343  CD  GLN A 215      21.013  37.520 -19.858  1.00  4.17           C  
ATOM   3344  OE1 GLN A 215      21.638  36.509 -20.209  1.00  4.17           O  
ATOM   3345  NE2 GLN A 215      21.604  38.691 -19.622  1.00  4.17           N  
ATOM   3346  H   GLN A 215      17.784  39.362 -21.424  1.00  4.17           H  
ATOM   3347  HA  GLN A 215      20.134  37.792 -22.299  1.00  4.17           H  
ATOM   3348 1HB  GLN A 215      17.742  37.028 -20.673  1.00  4.17           H  
ATOM   3349 2HB  GLN A 215      19.037  35.940 -21.078  1.00  4.17           H  
ATOM   3350 1HG  GLN A 215      19.188  38.525 -19.509  1.00  4.17           H  
ATOM   3351 2HG  GLN A 215      19.287  36.903 -18.848  1.00  4.17           H  
ATOM   3352 1HE2 GLN A 215      22.594  38.786 -19.715  1.00  4.17           H  
ATOM   3353 2HE2 GLN A 215      21.035  39.503 -19.373  1.00  4.17           H  
ATOM   3354  N   GLY A 216      17.713  38.073 -24.195  1.00  4.95           N  
ATOM   3355  CA  GLY A 216      17.080  37.637 -25.445  1.00  4.95           C  
ATOM   3356  C   GLY A 216      15.980  36.594 -25.262  1.00  4.95           C  
ATOM   3357  O   GLY A 216      15.016  36.831 -24.544  1.00  4.95           O  
ATOM   3358  H   GLY A 216      17.606  39.051 -23.918  1.00  4.95           H  
ATOM   3359 1HA  GLY A 216      16.659  38.511 -25.944  1.00  4.95           H  
ATOM   3360 2HA  GLY A 216      17.846  37.240 -26.109  1.00  4.95           H  
ATOM   3361  N   ALA A 217      16.094  35.447 -25.930  1.00  5.78           N  
ATOM   3362  CA  ALA A 217      15.065  34.406 -25.824  1.00  5.78           C  
ATOM   3363  C   ALA A 217      13.686  34.985 -26.159  1.00  5.78           C  
ATOM   3364  O   ALA A 217      13.497  35.526 -27.249  1.00  5.78           O  
ATOM   3365  CB  ALA A 217      15.081  33.793 -24.425  1.00  5.78           C  
ATOM   3366  H   ALA A 217      16.909  35.290 -26.506  1.00  5.78           H  
ATOM   3367  HA  ALA A 217      15.289  33.627 -26.553  1.00  5.78           H  
ATOM   3368 1HB  ALA A 217      14.341  32.993 -24.359  1.00  5.78           H  
ATOM   3369 2HB  ALA A 217      16.067  33.387 -24.251  1.00  5.78           H  
ATOM   3370 3HB  ALA A 217      14.873  34.536 -23.678  1.00  5.78           H  
ATOM   3371  N   THR A 218      12.731  34.858 -25.233  1.00  6.58           N  
ATOM   3372  CA  THR A 218      11.368  35.354 -25.417  1.00  6.58           C  
ATOM   3373  C   THR A 218      11.127  36.442 -24.372  1.00  6.58           C  
ATOM   3374  O   THR A 218      10.006  36.711 -23.976  1.00  6.58           O  
ATOM   3375  CB  THR A 218      10.314  34.221 -25.279  1.00  6.58           C  
ATOM   3376  OG1 THR A 218      10.401  33.615 -23.983  1.00  6.58           O  
ATOM   3377  CG2 THR A 218      10.581  33.148 -26.323  1.00  6.58           C  
ATOM   3378  H   THR A 218      12.947  34.407 -24.359  1.00  6.58           H  
ATOM   3379  HA  THR A 218      11.278  35.804 -26.407  1.00  6.58           H  
ATOM   3380  HB  THR A 218       9.324  34.613 -25.430  1.00  6.58           H  
ATOM   3381  HG1 THR A 218       9.735  34.011 -23.342  1.00  6.58           H  
ATOM   3382 1HG2 THR A 218       9.847  32.354 -26.233  1.00  6.58           H  
ATOM   3383 2HG2 THR A 218      10.516  33.588 -27.318  1.00  6.58           H  
ATOM   3384 3HG2 THR A 218      11.578  32.733 -26.174  1.00  6.58           H  
ATOM   3385  N   LEU A 219      12.207  37.018 -23.886  1.00  7.30           N  
ATOM   3386  CA  LEU A 219      12.199  38.024 -22.837  1.00  7.30           C  
ATOM   3387  C   LEU A 219      11.994  39.453 -23.417  1.00  7.30           C  
ATOM   3388  O   LEU A 219      12.172  39.670 -24.616  1.00  7.30           O  
ATOM   3389  CB  LEU A 219      13.516  37.856 -22.094  1.00  7.30           C  
ATOM   3390  CG  LEU A 219      13.777  36.477 -21.471  1.00  7.30           C  
ATOM   3391  CD1 LEU A 219      15.182  36.430 -21.016  1.00  7.30           C  
ATOM   3392  CD2 LEU A 219      12.859  36.257 -20.279  1.00  7.30           C  
ATOM   3393  H   LEU A 219      13.118  36.757 -24.265  1.00  7.30           H  
ATOM   3394  HA  LEU A 219      11.379  37.808 -22.154  1.00  7.30           H  
ATOM   3395 1HB  LEU A 219      14.351  38.168 -22.705  1.00  7.30           H  
ATOM   3396 2HB  LEU A 219      13.473  38.445 -21.290  1.00  7.30           H  
ATOM   3397  HG  LEU A 219      13.616  35.702 -22.208  1.00  7.30           H  
ATOM   3398 1HD1 LEU A 219      15.404  35.457 -20.568  1.00  7.30           H  
ATOM   3399 2HD1 LEU A 219      15.826  36.586 -21.883  1.00  7.30           H  
ATOM   3400 3HD1 LEU A 219      15.346  37.213 -20.288  1.00  7.30           H  
ATOM   3401 1HD2 LEU A 219      13.077  35.287 -19.839  1.00  7.30           H  
ATOM   3402 2HD2 LEU A 219      13.039  37.022 -19.547  1.00  7.30           H  
ATOM   3403 3HD2 LEU A 219      11.818  36.292 -20.605  1.00  7.30           H  
ATOM   3404  N   ALA A 220      11.526  40.403 -22.589  1.00  7.90           N  
ATOM   3405  CA  ALA A 220      11.268  41.793 -23.016  1.00  7.90           C  
ATOM   3406  C   ALA A 220      11.217  42.793 -21.861  1.00  7.90           C  
ATOM   3407  O   ALA A 220      10.774  42.481 -20.755  1.00  7.90           O  
ATOM   3408  CB  ALA A 220       9.957  41.887 -23.738  1.00  7.90           C  
ATOM   3409  H   ALA A 220      11.433  40.184 -21.600  1.00  7.90           H  
ATOM   3410  HA  ALA A 220      12.077  42.096 -23.679  1.00  7.90           H  
ATOM   3411 1HB  ALA A 220       9.762  42.903 -24.035  1.00  7.90           H  
ATOM   3412 2HB  ALA A 220       9.962  41.238 -24.610  1.00  7.90           H  
ATOM   3413 3HB  ALA A 220       9.200  41.590 -23.061  1.00  7.90           H  
ATOM   3414  N   GLY A 221      11.588  44.035 -22.181  1.00  8.31           N  
ATOM   3415  CA  GLY A 221      11.648  45.150 -21.246  1.00  8.31           C  
ATOM   3416  C   GLY A 221      12.217  46.364 -21.981  1.00  8.31           C  
ATOM   3417  O   GLY A 221      12.252  46.375 -23.205  1.00  8.31           O  
ATOM   3418  H   GLY A 221      11.888  44.206 -23.127  1.00  8.31           H  
ATOM   3419 1HA  GLY A 221      10.660  45.356 -20.847  1.00  8.31           H  
ATOM   3420 2HA  GLY A 221      12.293  44.894 -20.416  1.00  8.31           H  
ATOM   3421  N   GLY A 222      12.643  47.408 -21.267  1.00  8.55           N  
ATOM   3422  CA  GLY A 222      13.130  48.585 -21.990  1.00  8.55           C  
ATOM   3423  C   GLY A 222      13.599  49.760 -21.126  1.00  8.55           C  
ATOM   3424  O   GLY A 222      14.530  50.471 -21.518  1.00  8.55           O  
ATOM   3425  H   GLY A 222      12.630  47.385 -20.258  1.00  8.55           H  
ATOM   3426 1HA  GLY A 222      13.950  48.277 -22.638  1.00  8.55           H  
ATOM   3427 2HA  GLY A 222      12.339  48.932 -22.654  1.00  8.55           H  
ATOM   3428  N   ARG A 223      12.975  49.982 -19.970  1.00  8.69           N  
ATOM   3429  CA  ARG A 223      13.394  51.094 -19.109  1.00  8.69           C  
ATOM   3430  C   ARG A 223      13.539  50.635 -17.670  1.00  8.69           C  
ATOM   3431  O   ARG A 223      12.578  50.200 -17.039  1.00  8.69           O  
ATOM   3432  CB  ARG A 223      12.380  52.227 -19.166  1.00  8.69           C  
ATOM   3433  CG  ARG A 223      12.226  52.903 -20.530  1.00  8.69           C  
ATOM   3434  CD  ARG A 223      13.436  53.699 -20.884  1.00  8.69           C  
ATOM   3435  NE  ARG A 223      13.285  54.384 -22.155  1.00  8.69           N  
ATOM   3436  CZ  ARG A 223      13.586  53.860 -23.367  1.00  8.69           C  
ATOM   3437  NH1 ARG A 223      14.072  52.635 -23.484  1.00  8.69           N  
ATOM   3438  NH2 ARG A 223      13.394  54.590 -24.455  1.00  8.69           N  
ATOM   3439  H   ARG A 223      12.210  49.392 -19.690  1.00  8.69           H  
ATOM   3440  HA  ARG A 223      14.360  51.465 -19.453  1.00  8.69           H  
ATOM   3441 1HB  ARG A 223      11.402  51.845 -18.879  1.00  8.69           H  
ATOM   3442 2HB  ARG A 223      12.654  52.995 -18.443  1.00  8.69           H  
ATOM   3443 1HG  ARG A 223      12.057  52.162 -21.305  1.00  8.69           H  
ATOM   3444 2HG  ARG A 223      11.376  53.584 -20.493  1.00  8.69           H  
ATOM   3445 1HD  ARG A 223      13.615  54.447 -20.113  1.00  8.69           H  
ATOM   3446 2HD  ARG A 223      14.299  53.039 -20.953  1.00  8.69           H  
ATOM   3447  HE  ARG A 223      12.919  55.324 -22.134  1.00  8.69           H  
ATOM   3448 1HH1 ARG A 223      14.237  52.037 -22.659  1.00  8.69           H  
ATOM   3449 2HH1 ARG A 223      14.291  52.271 -24.398  1.00  8.69           H  
ATOM   3450 1HH2 ARG A 223      13.024  55.527 -24.376  1.00  8.69           H  
ATOM   3451 2HH2 ARG A 223      13.615  54.209 -25.363  1.00  8.69           H  
ATOM   3452  N   ALA A 224      14.739  50.766 -17.114  1.00  8.73           N  
ATOM   3453  CA  ALA A 224      14.981  50.221 -15.779  1.00  8.73           C  
ATOM   3454  C   ALA A 224      14.579  51.143 -14.643  1.00  8.73           C  
ATOM   3455  O   ALA A 224      15.432  51.665 -13.925  1.00  8.73           O  
ATOM   3456  CB  ALA A 224      16.442  49.852 -15.616  1.00  8.73           C  
ATOM   3457  H   ALA A 224      15.498  51.180 -17.637  1.00  8.73           H  
ATOM   3458  HA  ALA A 224      14.376  49.330 -15.699  1.00  8.73           H  
ATOM   3459 1HB  ALA A 224      16.588  49.397 -14.635  1.00  8.73           H  
ATOM   3460 2HB  ALA A 224      16.733  49.144 -16.387  1.00  8.73           H  
ATOM   3461 3HB  ALA A 224      17.055  50.747 -15.695  1.00  8.73           H  
ATOM   3462  N   SER A 225      13.283  51.341 -14.492  1.00  8.68           N  
ATOM   3463  CA  SER A 225      12.758  52.187 -13.427  1.00  8.68           C  
ATOM   3464  C   SER A 225      12.197  51.373 -12.240  1.00  8.68           C  
ATOM   3465  O   SER A 225      12.291  50.137 -12.179  1.00  8.68           O  
ATOM   3466  CB  SER A 225      11.682  53.121 -13.961  1.00  8.68           C  
ATOM   3467  OG  SER A 225      11.343  54.077 -12.988  1.00  8.68           O  
ATOM   3468  H   SER A 225      12.672  50.882 -15.165  1.00  8.68           H  
ATOM   3469  HA  SER A 225      13.574  52.804 -13.050  1.00  8.68           H  
ATOM   3470 1HB  SER A 225      12.017  53.613 -14.871  1.00  8.68           H  
ATOM   3471 2HB  SER A 225      10.797  52.537 -14.210  1.00  8.68           H  
ATOM   3472  HG  SER A 225      10.379  54.256 -13.109  1.00  8.68           H  
ATOM   3473  N   GLY A 226      11.610  52.099 -11.293  1.00  8.56           N  
ATOM   3474  CA  GLY A 226      11.058  51.532 -10.070  1.00  8.56           C  
ATOM   3475  C   GLY A 226       9.605  51.108 -10.263  1.00  8.56           C  
ATOM   3476  O   GLY A 226       9.066  51.276 -11.349  1.00  8.56           O  
ATOM   3477  H   GLY A 226      11.552  53.091 -11.467  1.00  8.56           H  
ATOM   3478 1HA  GLY A 226      11.665  50.678  -9.769  1.00  8.56           H  
ATOM   3479 2HA  GLY A 226      11.131  52.286  -9.289  1.00  8.56           H  
ATOM   3480  N   PRO A 227       8.954  50.605  -9.212  1.00  8.33           N  
ATOM   3481  CA  PRO A 227       7.580  50.131  -9.137  1.00  8.33           C  
ATOM   3482  C   PRO A 227       6.550  51.245  -9.052  1.00  8.33           C  
ATOM   3483  O   PRO A 227       6.895  52.426  -8.906  1.00  8.33           O  
ATOM   3484  CB  PRO A 227       7.589  49.318  -7.846  1.00  8.33           C  
ATOM   3485  CG  PRO A 227       8.585  50.051  -6.971  1.00  8.33           C  
ATOM   3486  CD  PRO A 227       9.680  50.485  -7.919  1.00  8.33           C  
ATOM   3487  HA  PRO A 227       7.376  49.484 -10.009  1.00  8.33           H  
ATOM   3488 1HB  PRO A 227       6.578  49.305  -7.397  1.00  8.33           H  
ATOM   3489 2HB  PRO A 227       7.850  48.281  -8.063  1.00  8.33           H  
ATOM   3490 1HG  PRO A 227       8.076  50.908  -6.501  1.00  8.33           H  
ATOM   3491 2HG  PRO A 227       8.942  49.423  -6.149  1.00  8.33           H  
ATOM   3492 1HD  PRO A 227      10.068  51.450  -7.574  1.00  8.33           H  
ATOM   3493 2HD  PRO A 227      10.461  49.710  -7.978  1.00  8.33           H  
ATOM   3494  N   ASP A 228       5.285  50.851  -9.082  1.00  7.93           N  
ATOM   3495  CA  ASP A 228       4.170  51.743  -8.797  1.00  7.93           C  
ATOM   3496  C   ASP A 228       4.148  53.008  -9.668  1.00  7.93           C  
ATOM   3497  O   ASP A 228       3.939  52.920 -10.874  1.00  7.93           O  
ATOM   3498  CB  ASP A 228       4.215  52.107  -7.307  1.00  7.93           C  
ATOM   3499  CG  ASP A 228       4.076  50.862  -6.393  1.00  7.93           C  
ATOM   3500  OD1 ASP A 228       3.298  49.990  -6.688  1.00  7.93           O  
ATOM   3501  OD2 ASP A 228       4.810  50.794  -5.425  1.00  7.93           O  
ATOM   3502  H   ASP A 228       5.082  49.878  -9.267  1.00  7.93           H  
ATOM   3503  HA  ASP A 228       3.246  51.196  -8.986  1.00  7.93           H  
ATOM   3504 1HB  ASP A 228       5.153  52.608  -7.063  1.00  7.93           H  
ATOM   3505 2HB  ASP A 228       3.397  52.791  -7.073  1.00  7.93           H  
ATOM   3506  N   GLY A 229       4.336  54.182  -9.057  1.00  7.34           N  
ATOM   3507  CA  GLY A 229       4.266  55.460  -9.765  1.00  7.34           C  
ATOM   3508  C   GLY A 229       5.563  55.930 -10.431  1.00  7.34           C  
ATOM   3509  O   GLY A 229       5.608  57.030 -10.989  1.00  7.34           O  
ATOM   3510  H   GLY A 229       4.529  54.195  -8.069  1.00  7.34           H  
ATOM   3511 1HA  GLY A 229       3.489  55.390 -10.526  1.00  7.34           H  
ATOM   3512 2HA  GLY A 229       3.935  56.225  -9.064  1.00  7.34           H  
ATOM   3513  N   HIS A 230       6.619  55.121 -10.404  1.00  6.57           N  
ATOM   3514  CA  HIS A 230       7.907  55.544 -10.974  1.00  6.57           C  
ATOM   3515  C   HIS A 230       7.959  55.477 -12.512  1.00  6.57           C  
ATOM   3516  O   HIS A 230       8.726  54.713 -13.101  1.00  6.57           O  
ATOM   3517  CB  HIS A 230       9.038  54.699 -10.407  1.00  6.57           C  
ATOM   3518  CG  HIS A 230       9.319  54.889  -8.950  1.00  6.57           C  
ATOM   3519  ND1 HIS A 230       8.703  54.147  -7.982  1.00  6.57           N  
ATOM   3520  CD2 HIS A 230      10.171  55.720  -8.305  1.00  6.57           C  
ATOM   3521  CE1 HIS A 230       9.149  54.508  -6.795  1.00  6.57           C  
ATOM   3522  NE2 HIS A 230      10.049  55.464  -6.960  1.00  6.57           N  
ATOM   3523  H   HIS A 230       6.549  54.206  -9.950  1.00  6.57           H  
ATOM   3524  HA  HIS A 230       8.095  56.579 -10.690  1.00  6.57           H  
ATOM   3525 1HB  HIS A 230       8.781  53.670 -10.560  1.00  6.57           H  
ATOM   3526 2HB  HIS A 230       9.949  54.897 -10.955  1.00  6.57           H  
ATOM   3527  HD1 HIS A 230       7.994  53.440  -8.157  1.00  6.57           H  
ATOM   3528  HD2 HIS A 230      10.871  56.479  -8.656  1.00  6.57           H  
ATOM   3529  HE1 HIS A 230       8.771  54.024  -5.894  1.00  6.57           H  
ATOM   3530  N   GLU A 231       7.191  56.365 -13.138  1.00  5.72           N  
ATOM   3531  CA  GLU A 231       7.021  56.518 -14.589  1.00  5.72           C  
ATOM   3532  C   GLU A 231       6.385  55.257 -15.288  1.00  5.72           C  
ATOM   3533  O   GLU A 231       5.184  55.077 -15.093  1.00  5.72           O  
ATOM   3534  CB  GLU A 231       8.322  57.084 -15.194  1.00  5.72           C  
ATOM   3535  CG  GLU A 231       8.669  58.472 -14.700  1.00  5.72           C  
ATOM   3536  CD  GLU A 231       9.908  59.028 -15.354  1.00  5.72           C  
ATOM   3537  OE1 GLU A 231       9.897  59.206 -16.549  1.00  5.72           O  
ATOM   3538  OE2 GLU A 231      10.865  59.271 -14.657  1.00  5.72           O  
ATOM   3539  H   GLU A 231       6.623  56.944 -12.520  1.00  5.72           H  
ATOM   3540  HA  GLU A 231       6.298  57.321 -14.733  1.00  5.72           H  
ATOM   3541 1HB  GLU A 231       9.186  56.498 -14.926  1.00  5.72           H  
ATOM   3542 2HB  GLU A 231       8.238  57.170 -16.271  1.00  5.72           H  
ATOM   3543 1HG  GLU A 231       7.832  59.137 -14.901  1.00  5.72           H  
ATOM   3544 2HG  GLU A 231       8.819  58.435 -13.621  1.00  5.72           H  
ATOM   3545  N   PRO A 232       7.039  54.392 -16.124  1.00  4.92           N  
ATOM   3546  CA  PRO A 232       6.345  53.282 -16.771  1.00  4.92           C  
ATOM   3547  C   PRO A 232       5.940  52.198 -15.790  1.00  4.92           C  
ATOM   3548  O   PRO A 232       6.652  51.921 -14.833  1.00  4.92           O  
ATOM   3549  CB  PRO A 232       7.392  52.746 -17.753  1.00  4.92           C  
ATOM   3550  CG  PRO A 232       8.721  53.099 -17.124  1.00  4.92           C  
ATOM   3551  CD  PRO A 232       8.495  54.416 -16.415  1.00  4.92           C  
ATOM   3552  HA  PRO A 232       5.464  53.664 -17.310  1.00  4.92           H  
ATOM   3553 1HB  PRO A 232       7.260  51.664 -17.881  1.00  4.92           H  
ATOM   3554 2HB  PRO A 232       7.240  53.203 -18.745  1.00  4.92           H  
ATOM   3555 1HG  PRO A 232       9.038  52.301 -16.433  1.00  4.92           H  
ATOM   3556 2HG  PRO A 232       9.496  53.173 -17.897  1.00  4.92           H  
ATOM   3557 1HD  PRO A 232       9.087  54.401 -15.500  1.00  4.92           H  
ATOM   3558 2HD  PRO A 232       8.768  55.217 -17.105  1.00  4.92           H  
ATOM   3559  N   GLU A 233       4.849  51.503 -16.098  1.00  4.27           N  
ATOM   3560  CA  GLU A 233       4.402  50.346 -15.312  1.00  4.27           C  
ATOM   3561  C   GLU A 233       5.376  49.169 -15.404  1.00  4.27           C  
ATOM   3562  O   GLU A 233       5.488  48.346 -14.499  1.00  4.27           O  
ATOM   3563  CB  GLU A 233       3.011  49.899 -15.780  1.00  4.27           C  
ATOM   3564  CG  GLU A 233       1.891  50.891 -15.439  1.00  4.27           C  
ATOM   3565  CD  GLU A 233       0.518  50.462 -15.920  1.00  4.27           C  
ATOM   3566  OE1 GLU A 233       0.443  49.621 -16.781  1.00  4.27           O  
ATOM   3567  OE2 GLU A 233      -0.452  50.981 -15.418  1.00  4.27           O  
ATOM   3568  H   GLU A 233       4.299  51.795 -16.898  1.00  4.27           H  
ATOM   3569  HA  GLU A 233       4.337  50.651 -14.266  1.00  4.27           H  
ATOM   3570 1HB  GLU A 233       3.019  49.761 -16.864  1.00  4.27           H  
ATOM   3571 2HB  GLU A 233       2.765  48.937 -15.330  1.00  4.27           H  
ATOM   3572 1HG  GLU A 233       1.860  51.021 -14.357  1.00  4.27           H  
ATOM   3573 2HG  GLU A 233       2.139  51.856 -15.883  1.00  4.27           H  
ATOM   3574  N   GLY A 234       6.016  49.067 -16.561  1.00  3.77           N  
ATOM   3575  CA  GLY A 234       6.937  47.992 -16.921  1.00  3.77           C  
ATOM   3576  C   GLY A 234       6.225  46.984 -17.812  1.00  3.77           C  
ATOM   3577  O   GLY A 234       6.848  46.321 -18.645  1.00  3.77           O  
ATOM   3578  H   GLY A 234       5.862  49.808 -17.228  1.00  3.77           H  
ATOM   3579 1HA  GLY A 234       7.808  48.402 -17.433  1.00  3.77           H  
ATOM   3580 2HA  GLY A 234       7.289  47.505 -16.015  1.00  3.77           H  
ATOM   3581  N   LEU A 235       4.896  46.975 -17.709  1.00  3.43           N  
ATOM   3582  CA  LEU A 235       4.028  46.126 -18.509  1.00  3.43           C  
ATOM   3583  C   LEU A 235       4.133  46.555 -19.965  1.00  3.43           C  
ATOM   3584  O   LEU A 235       4.114  45.749 -20.896  1.00  3.43           O  
ATOM   3585  CB  LEU A 235       2.586  46.272 -18.030  1.00  3.43           C  
ATOM   3586  CG  LEU A 235       2.289  45.719 -16.634  1.00  3.43           C  
ATOM   3587  CD1 LEU A 235       0.884  46.106 -16.242  1.00  3.43           C  
ATOM   3588  CD2 LEU A 235       2.427  44.236 -16.655  1.00  3.43           C  
ATOM   3589  H   LEU A 235       4.475  47.559 -16.999  1.00  3.43           H  
ATOM   3590  HA  LEU A 235       4.339  45.092 -18.396  1.00  3.43           H  
ATOM   3591 1HB  LEU A 235       2.325  47.335 -18.023  1.00  3.43           H  
ATOM   3592 2HB  LEU A 235       1.930  45.765 -18.738  1.00  3.43           H  
ATOM   3593  HG  LEU A 235       2.987  46.144 -15.908  1.00  3.43           H  
ATOM   3594 1HD1 LEU A 235       0.648  45.715 -15.249  1.00  3.43           H  
ATOM   3595 2HD1 LEU A 235       0.796  47.193 -16.230  1.00  3.43           H  
ATOM   3596 3HD1 LEU A 235       0.200  45.703 -16.971  1.00  3.43           H  
ATOM   3597 1HD2 LEU A 235       2.209  43.837 -15.669  1.00  3.43           H  
ATOM   3598 2HD2 LEU A 235       1.721  43.848 -17.367  1.00  3.43           H  
ATOM   3599 3HD2 LEU A 235       3.441  43.958 -16.949  1.00  3.43           H  
ATOM   3600  N   GLU A 236       4.280  47.856 -20.154  1.00  3.25           N  
ATOM   3601  CA  GLU A 236       4.403  48.416 -21.481  1.00  3.25           C  
ATOM   3602  C   GLU A 236       5.679  47.911 -22.152  1.00  3.25           C  
ATOM   3603  O   GLU A 236       5.689  47.581 -23.339  1.00  3.25           O  
ATOM   3604  CB  GLU A 236       4.471  49.941 -21.351  1.00  3.25           C  
ATOM   3605  CG  GLU A 236       3.172  50.612 -20.901  1.00  3.25           C  
ATOM   3606  CD  GLU A 236       3.347  52.090 -20.581  1.00  3.25           C  
ATOM   3607  OE1 GLU A 236       4.463  52.498 -20.345  1.00  3.25           O  
ATOM   3608  OE2 GLU A 236       2.370  52.802 -20.579  1.00  3.25           O  
ATOM   3609  H   GLU A 236       4.288  48.462 -19.350  1.00  3.25           H  
ATOM   3610  HA  GLU A 236       3.541  48.118 -22.078  1.00  3.25           H  
ATOM   3611 1HB  GLU A 236       5.244  50.205 -20.628  1.00  3.25           H  
ATOM   3612 2HB  GLU A 236       4.760  50.374 -22.309  1.00  3.25           H  
ATOM   3613 1HG  GLU A 236       2.427  50.504 -21.689  1.00  3.25           H  
ATOM   3614 2HG  GLU A 236       2.801  50.095 -20.013  1.00  3.25           H  
ATOM   3615  N   ALA A 237       6.757  47.857 -21.374  1.00  3.21           N  
ATOM   3616  CA  ALA A 237       8.069  47.484 -21.874  1.00  3.21           C  
ATOM   3617  C   ALA A 237       8.138  46.011 -22.270  1.00  3.21           C  
ATOM   3618  O   ALA A 237       8.645  45.647 -23.342  1.00  3.21           O  
ATOM   3619  CB  ALA A 237       9.091  47.817 -20.810  1.00  3.21           C  
ATOM   3620  H   ALA A 237       6.658  48.098 -20.401  1.00  3.21           H  
ATOM   3621  HA  ALA A 237       8.274  48.083 -22.761  1.00  3.21           H  
ATOM   3622 1HB  ALA A 237      10.034  47.606 -21.178  1.00  3.21           H  
ATOM   3623 2HB  ALA A 237       9.028  48.877 -20.567  1.00  3.21           H  
ATOM   3624 3HB  ALA A 237       8.900  47.225 -19.915  1.00  3.21           H  
ATOM   3625  N   VAL A 238       7.582  45.163 -21.413  1.00  3.24           N  
ATOM   3626  CA  VAL A 238       7.574  43.736 -21.681  1.00  3.24           C  
ATOM   3627  C   VAL A 238       6.729  43.407 -22.916  1.00  3.24           C  
ATOM   3628  O   VAL A 238       7.056  42.518 -23.711  1.00  3.24           O  
ATOM   3629  CB  VAL A 238       7.163  42.998 -20.402  1.00  3.24           C  
ATOM   3630  CG1 VAL A 238       5.808  43.291 -20.071  1.00  3.24           C  
ATOM   3631  CG2 VAL A 238       7.320  41.514 -20.552  1.00  3.24           C  
ATOM   3632  H   VAL A 238       7.184  45.515 -20.540  1.00  3.24           H  
ATOM   3633  HA  VAL A 238       8.590  43.445 -21.877  1.00  3.24           H  
ATOM   3634  HB  VAL A 238       7.782  43.363 -19.614  1.00  3.24           H  
ATOM   3635 1HG1 VAL A 238       5.543  42.819 -19.142  1.00  3.24           H  
ATOM   3636 2HG1 VAL A 238       5.761  44.336 -19.963  1.00  3.24           H  
ATOM   3637 3HG1 VAL A 238       5.146  42.955 -20.853  1.00  3.24           H  
ATOM   3638 1HG2 VAL A 238       7.040  41.019 -19.627  1.00  3.24           H  
ATOM   3639 2HG2 VAL A 238       6.667  41.182 -21.351  1.00  3.24           H  
ATOM   3640 3HG2 VAL A 238       8.359  41.278 -20.786  1.00  3.24           H  
ATOM   3641  N   ARG A 239       5.680  44.185 -23.149  1.00  3.26           N  
ATOM   3642  CA  ARG A 239       4.909  43.965 -24.353  1.00  3.26           C  
ATOM   3643  C   ARG A 239       5.582  44.604 -25.579  1.00  3.26           C  
ATOM   3644  O   ARG A 239       5.526  44.041 -26.675  1.00  3.26           O  
ATOM   3645  CB  ARG A 239       3.516  44.517 -24.158  1.00  3.26           C  
ATOM   3646  CG  ARG A 239       2.705  43.761 -23.129  1.00  3.26           C  
ATOM   3647  CD  ARG A 239       1.392  44.374 -22.898  1.00  3.26           C  
ATOM   3648  NE  ARG A 239       0.474  44.265 -24.038  1.00  3.26           N  
ATOM   3649  CZ  ARG A 239       0.162  45.261 -24.894  1.00  3.26           C  
ATOM   3650  NH1 ARG A 239       0.712  46.439 -24.783  1.00  3.26           N  
ATOM   3651  NH2 ARG A 239      -0.721  45.043 -25.849  1.00  3.26           N  
ATOM   3652  H   ARG A 239       5.385  44.895 -22.475  1.00  3.26           H  
ATOM   3653  HA  ARG A 239       4.830  42.891 -24.519  1.00  3.26           H  
ATOM   3654 1HB  ARG A 239       3.585  45.556 -23.826  1.00  3.26           H  
ATOM   3655 2HB  ARG A 239       2.971  44.502 -25.101  1.00  3.26           H  
ATOM   3656 1HG  ARG A 239       2.551  42.737 -23.467  1.00  3.26           H  
ATOM   3657 2HG  ARG A 239       3.241  43.749 -22.184  1.00  3.26           H  
ATOM   3658 1HD  ARG A 239       0.941  43.860 -22.054  1.00  3.26           H  
ATOM   3659 2HD  ARG A 239       1.514  45.431 -22.653  1.00  3.26           H  
ATOM   3660  HE  ARG A 239      -0.050  43.396 -24.152  1.00  3.26           H  
ATOM   3661 1HH1 ARG A 239       1.367  46.618 -24.039  1.00  3.26           H  
ATOM   3662 2HH1 ARG A 239       0.452  47.175 -25.416  1.00  3.26           H  
ATOM   3663 1HH2 ARG A 239      -1.166  44.129 -25.919  1.00  3.26           H  
ATOM   3664 2HH2 ARG A 239      -0.968  45.783 -26.486  1.00  3.26           H  
ATOM   3665  N   SER A 240       6.306  45.717 -25.384  1.00  3.18           N  
ATOM   3666  CA  SER A 240       6.953  46.432 -26.487  1.00  3.18           C  
ATOM   3667  C   SER A 240       7.962  45.583 -27.245  1.00  3.18           C  
ATOM   3668  O   SER A 240       8.034  45.663 -28.471  1.00  3.18           O  
ATOM   3669  CB  SER A 240       7.649  47.687 -25.990  1.00  3.18           C  
ATOM   3670  OG  SER A 240       6.722  48.636 -25.524  1.00  3.18           O  
ATOM   3671  H   SER A 240       6.342  46.141 -24.460  1.00  3.18           H  
ATOM   3672  HA  SER A 240       6.177  46.734 -27.188  1.00  3.18           H  
ATOM   3673 1HB  SER A 240       8.337  47.425 -25.191  1.00  3.18           H  
ATOM   3674 2HB  SER A 240       8.239  48.116 -26.796  1.00  3.18           H  
ATOM   3675  HG  SER A 240       6.222  48.193 -24.809  1.00  3.18           H  
ATOM   3676  N   LEU A 241       8.728  44.748 -26.543  1.00  2.96           N  
ATOM   3677  CA  LEU A 241       9.695  43.924 -27.275  1.00  2.96           C  
ATOM   3678  C   LEU A 241       9.152  42.519 -27.590  1.00  2.96           C  
ATOM   3679  O   LEU A 241       9.906  41.648 -28.022  1.00  2.96           O  
ATOM   3680  CB  LEU A 241      11.056  43.805 -26.572  1.00  2.96           C  
ATOM   3681  CG  LEU A 241      11.814  45.089 -26.323  1.00  2.96           C  
ATOM   3682  CD1 LEU A 241      13.133  44.743 -25.611  1.00  2.96           C  
ATOM   3683  CD2 LEU A 241      12.043  45.806 -27.636  1.00  2.96           C  
ATOM   3684  H   LEU A 241       8.652  44.741 -25.522  1.00  2.96           H  
ATOM   3685  HA  LEU A 241       9.892  44.409 -28.230  1.00  2.96           H  
ATOM   3686 1HB  LEU A 241      10.955  43.336 -25.675  1.00  2.96           H  
ATOM   3687 2HB  LEU A 241      11.694  43.178 -27.192  1.00  2.96           H  
ATOM   3688  HG  LEU A 241      11.234  45.735 -25.655  1.00  2.96           H  
ATOM   3689 1HD1 LEU A 241      13.686  45.662 -25.405  1.00  2.96           H  
ATOM   3690 2HD1 LEU A 241      12.927  44.240 -24.686  1.00  2.96           H  
ATOM   3691 3HD1 LEU A 241      13.732  44.092 -26.247  1.00  2.96           H  
ATOM   3692 1HD2 LEU A 241      12.588  46.733 -27.452  1.00  2.96           H  
ATOM   3693 2HD2 LEU A 241      12.622  45.170 -28.303  1.00  2.96           H  
ATOM   3694 3HD2 LEU A 241      11.081  46.036 -28.097  1.00  2.96           H  
ATOM   3695  N   GLY A 242       7.847  42.296 -27.384  1.00  2.61           N  
ATOM   3696  CA  GLY A 242       7.211  41.028 -27.739  1.00  2.61           C  
ATOM   3697  C   GLY A 242       7.290  39.826 -26.784  1.00  2.61           C  
ATOM   3698  O   GLY A 242       7.126  38.694 -27.242  1.00  2.61           O  
ATOM   3699  H   GLY A 242       7.245  43.035 -27.026  1.00  2.61           H  
ATOM   3700 1HA  GLY A 242       6.157  41.241 -27.916  1.00  2.61           H  
ATOM   3701 2HA  GLY A 242       7.605  40.719 -28.704  1.00  2.61           H  
ATOM   3702  N   ALA A 243       7.565  40.006 -25.495  1.00  2.22           N  
ATOM   3703  CA  ALA A 243       7.603  38.812 -24.648  1.00  2.22           C  
ATOM   3704  C   ALA A 243       6.187  38.314 -24.465  1.00  2.22           C  
ATOM   3705  O   ALA A 243       5.252  39.118 -24.441  1.00  2.22           O  
ATOM   3706  CB  ALA A 243       8.204  39.064 -23.280  1.00  2.22           C  
ATOM   3707  H   ALA A 243       7.677  40.936 -25.087  1.00  2.22           H  
ATOM   3708  HA  ALA A 243       8.195  38.063 -25.161  1.00  2.22           H  
ATOM   3709 1HB  ALA A 243       8.209  38.172 -22.675  1.00  2.22           H  
ATOM   3710 2HB  ALA A 243       9.193  39.376 -23.406  1.00  2.22           H  
ATOM   3711 3HB  ALA A 243       7.628  39.813 -22.791  1.00  2.22           H  
ATOM   3712  N   PRO A 244       5.977  37.013 -24.243  1.00  1.85           N  
ATOM   3713  CA  PRO A 244       4.715  36.407 -23.936  1.00  1.85           C  
ATOM   3714  C   PRO A 244       4.347  36.705 -22.493  1.00  1.85           C  
ATOM   3715  O   PRO A 244       4.341  35.825 -21.623  1.00  1.85           O  
ATOM   3716  CB  PRO A 244       5.002  34.935 -24.209  1.00  1.85           C  
ATOM   3717  CG  PRO A 244       6.419  34.776 -23.895  1.00  1.85           C  
ATOM   3718  CD  PRO A 244       7.060  36.046 -24.338  1.00  1.85           C  
ATOM   3719  HA  PRO A 244       3.945  36.796 -24.619  1.00  1.85           H  
ATOM   3720 1HB  PRO A 244       4.382  34.318 -23.576  1.00  1.85           H  
ATOM   3721 2HB  PRO A 244       4.756  34.684 -25.252  1.00  1.85           H  
ATOM   3722 1HG  PRO A 244       6.539  34.635 -22.830  1.00  1.85           H  
ATOM   3723 2HG  PRO A 244       6.841  33.889 -24.382  1.00  1.85           H  
ATOM   3724 1HD  PRO A 244       7.812  36.242 -23.612  1.00  1.85           H  
ATOM   3725 2HD  PRO A 244       7.441  35.966 -25.365  1.00  1.85           H  
ATOM   3726  N   LEU A 245       4.093  37.984 -22.234  1.00  1.57           N  
ATOM   3727  CA  LEU A 245       3.619  38.361 -20.926  1.00  1.57           C  
ATOM   3728  C   LEU A 245       2.326  37.618 -20.823  1.00  1.57           C  
ATOM   3729  O   LEU A 245       1.496  37.719 -21.718  1.00  1.57           O  
ATOM   3730  CB  LEU A 245       3.347  39.862 -20.803  1.00  1.57           C  
ATOM   3731  CG  LEU A 245       2.874  40.300 -19.408  1.00  1.57           C  
ATOM   3732  CD1 LEU A 245       4.018  40.132 -18.429  1.00  1.57           C  
ATOM   3733  CD2 LEU A 245       2.348  41.721 -19.446  1.00  1.57           C  
ATOM   3734  H   LEU A 245       4.186  38.669 -22.984  1.00  1.57           H  
ATOM   3735  HA  LEU A 245       4.305  38.022 -20.152  1.00  1.57           H  
ATOM   3736 1HB  LEU A 245       4.262  40.402 -21.036  1.00  1.57           H  
ATOM   3737 2HB  LEU A 245       2.584  40.144 -21.525  1.00  1.57           H  
ATOM   3738  HG  LEU A 245       2.065  39.638 -19.082  1.00  1.57           H  
ATOM   3739 1HD1 LEU A 245       3.699  40.401 -17.442  1.00  1.57           H  
ATOM   3740 2HD1 LEU A 245       4.330  39.114 -18.437  1.00  1.57           H  
ATOM   3741 3HD1 LEU A 245       4.840  40.751 -18.716  1.00  1.57           H  
ATOM   3742 1HD2 LEU A 245       2.010  41.970 -18.457  1.00  1.57           H  
ATOM   3743 2HD2 LEU A 245       3.122  42.406 -19.750  1.00  1.57           H  
ATOM   3744 3HD2 LEU A 245       1.515  41.787 -20.144  1.00  1.57           H  
ATOM   3745  N   SER A 246       2.140  36.866 -19.777  1.00  1.40           N  
ATOM   3746  CA  SER A 246       0.941  36.088 -19.700  1.00  1.40           C  
ATOM   3747  C   SER A 246      -0.013  36.596 -18.666  1.00  1.40           C  
ATOM   3748  O   SER A 246       0.368  37.111 -17.599  1.00  1.40           O  
ATOM   3749  CB  SER A 246       1.305  34.664 -19.384  1.00  1.40           C  
ATOM   3750  OG  SER A 246       1.929  34.607 -18.135  1.00  1.40           O  
ATOM   3751  H   SER A 246       2.843  36.820 -19.056  1.00  1.40           H  
ATOM   3752  HA  SER A 246       0.435  36.117 -20.664  1.00  1.40           H  
ATOM   3753 1HB  SER A 246       0.411  34.040 -19.390  1.00  1.40           H  
ATOM   3754 2HB  SER A 246       1.985  34.285 -20.135  1.00  1.40           H  
ATOM   3755  HG  SER A 246       2.673  35.236 -18.190  1.00  1.40           H  
ATOM   3756  N   THR A 247      -1.276  36.336 -18.957  1.00  1.35           N  
ATOM   3757  CA  THR A 247      -2.343  36.630 -18.042  1.00  1.35           C  
ATOM   3758  C   THR A 247      -3.164  35.374 -17.732  1.00  1.35           C  
ATOM   3759  O   THR A 247      -3.214  34.402 -18.507  1.00  1.35           O  
ATOM   3760  CB  THR A 247      -3.242  37.736 -18.633  1.00  1.35           C  
ATOM   3761  OG1 THR A 247      -3.851  37.255 -19.834  1.00  1.35           O  
ATOM   3762  CG2 THR A 247      -2.403  38.977 -18.994  1.00  1.35           C  
ATOM   3763  H   THR A 247      -1.488  35.990 -19.894  1.00  1.35           H  
ATOM   3764  HA  THR A 247      -1.914  36.992 -17.106  1.00  1.35           H  
ATOM   3765  HB  THR A 247      -4.013  38.009 -17.908  1.00  1.35           H  
ATOM   3766  HG1 THR A 247      -3.161  37.181 -20.530  1.00  1.35           H  
ATOM   3767 1HG2 THR A 247      -3.051  39.749 -19.415  1.00  1.35           H  
ATOM   3768 2HG2 THR A 247      -1.920  39.353 -18.100  1.00  1.35           H  
ATOM   3769 3HG2 THR A 247      -1.646  38.707 -19.731  1.00  1.35           H  
ATOM   3770  N   LEU A 248      -3.834  35.432 -16.589  1.00  1.37           N  
ATOM   3771  CA  LEU A 248      -4.703  34.381 -16.077  1.00  1.37           C  
ATOM   3772  C   LEU A 248      -6.160  34.835 -16.040  1.00  1.37           C  
ATOM   3773  O   LEU A 248      -6.956  34.358 -15.235  1.00  1.37           O  
ATOM   3774  CB  LEU A 248      -4.223  33.965 -14.679  1.00  1.37           C  
ATOM   3775  CG  LEU A 248      -2.826  33.314 -14.622  1.00  1.37           C  
ATOM   3776  CD1 LEU A 248      -2.406  33.116 -13.189  1.00  1.37           C  
ATOM   3777  CD2 LEU A 248      -2.898  32.006 -15.298  1.00  1.37           C  
ATOM   3778  H   LEU A 248      -3.733  36.269 -16.029  1.00  1.37           H  
ATOM   3779  HA  LEU A 248      -4.634  33.518 -16.738  1.00  1.37           H  
ATOM   3780 1HB  LEU A 248      -4.213  34.844 -14.035  1.00  1.37           H  
ATOM   3781 2HB  LEU A 248      -4.939  33.246 -14.264  1.00  1.37           H  
ATOM   3782  HG  LEU A 248      -2.097  33.940 -15.120  1.00  1.37           H  
ATOM   3783 1HD1 LEU A 248      -1.442  32.634 -13.151  1.00  1.37           H  
ATOM   3784 2HD1 LEU A 248      -2.347  34.074 -12.688  1.00  1.37           H  
ATOM   3785 3HD1 LEU A 248      -3.136  32.488 -12.691  1.00  1.37           H  
ATOM   3786 1HD2 LEU A 248      -1.948  31.520 -15.262  1.00  1.37           H  
ATOM   3787 2HD2 LEU A 248      -3.627  31.407 -14.778  1.00  1.37           H  
ATOM   3788 3HD2 LEU A 248      -3.199  32.144 -16.339  1.00  1.37           H  
ATOM   3789  N   GLY A 249      -6.497  35.781 -16.907  1.00  1.42           N  
ATOM   3790  CA  GLY A 249      -7.842  36.340 -16.951  1.00  1.42           C  
ATOM   3791  C   GLY A 249      -7.861  37.737 -16.348  1.00  1.42           C  
ATOM   3792  O   GLY A 249      -6.828  38.397 -16.269  1.00  1.42           O  
ATOM   3793  H   GLY A 249      -5.800  36.118 -17.555  1.00  1.42           H  
ATOM   3794 1HA  GLY A 249      -8.187  36.380 -17.984  1.00  1.42           H  
ATOM   3795 2HA  GLY A 249      -8.531  35.693 -16.407  1.00  1.42           H  
ATOM   3796  N   ASP A 250      -9.047  38.197 -15.958  1.00  1.46           N  
ATOM   3797  CA  ASP A 250      -9.258  39.573 -15.494  1.00  1.46           C  
ATOM   3798  C   ASP A 250      -9.118  39.795 -13.992  1.00  1.46           C  
ATOM   3799  O   ASP A 250      -9.421  40.880 -13.493  1.00  1.46           O  
ATOM   3800  CB  ASP A 250     -10.674  40.017 -15.852  1.00  1.46           C  
ATOM   3801  CG  ASP A 250     -11.730  39.164 -15.114  1.00  1.46           C  
ATOM   3802  OD1 ASP A 250     -11.508  37.976 -14.897  1.00  1.46           O  
ATOM   3803  OD2 ASP A 250     -12.737  39.694 -14.689  1.00  1.46           O  
ATOM   3804  H   ASP A 250      -9.844  37.581 -16.025  1.00  1.46           H  
ATOM   3805  HA  ASP A 250      -8.526  40.213 -15.982  1.00  1.46           H  
ATOM   3806 1HB  ASP A 250     -10.808  41.062 -15.577  1.00  1.46           H  
ATOM   3807 2HB  ASP A 250     -10.834  39.931 -16.926  1.00  1.46           H  
ATOM   3808  N   LYS A 251      -8.691  38.781 -13.264  1.00  1.44           N  
ATOM   3809  CA  LYS A 251      -8.606  38.910 -11.823  1.00  1.44           C  
ATOM   3810  C   LYS A 251      -7.186  39.202 -11.366  1.00  1.44           C  
ATOM   3811  O   LYS A 251      -6.223  38.682 -11.930  1.00  1.44           O  
ATOM   3812  CB  LYS A 251      -9.096  37.615 -11.176  1.00  1.44           C  
ATOM   3813  CG  LYS A 251     -10.513  37.166 -11.623  1.00  1.44           C  
ATOM   3814  CD  LYS A 251     -11.629  38.142 -11.204  1.00  1.44           C  
ATOM   3815  CE  LYS A 251     -13.027  37.565 -11.547  1.00  1.44           C  
ATOM   3816  NZ  LYS A 251     -13.364  37.673 -13.020  1.00  1.44           N  
ATOM   3817  H   LYS A 251      -8.450  37.915 -13.721  1.00  1.44           H  
ATOM   3818  HA  LYS A 251      -9.245  39.733 -11.505  1.00  1.44           H  
ATOM   3819 1HB  LYS A 251      -8.400  36.808 -11.413  1.00  1.44           H  
ATOM   3820 2HB  LYS A 251      -9.100  37.732 -10.091  1.00  1.44           H  
ATOM   3821 1HG  LYS A 251     -10.531  37.071 -12.713  1.00  1.44           H  
ATOM   3822 2HG  LYS A 251     -10.728  36.188 -11.194  1.00  1.44           H  
ATOM   3823 1HD  LYS A 251     -11.569  38.345 -10.136  1.00  1.44           H  
ATOM   3824 2HD  LYS A 251     -11.502  39.082 -11.750  1.00  1.44           H  
ATOM   3825 1HE  LYS A 251     -13.031  36.513 -11.271  1.00  1.44           H  
ATOM   3826 2HE  LYS A 251     -13.790  38.084 -10.971  1.00  1.44           H  
ATOM   3827 1HZ  LYS A 251     -14.258  37.272 -13.207  1.00  1.44           H  
ATOM   3828 2HZ  LYS A 251     -13.373  38.649 -13.341  1.00  1.44           H  
ATOM   3829 3HZ  LYS A 251     -12.658  37.217 -13.607  1.00  1.44           H  
ATOM   3830  N   LEU A 252      -7.066  39.964 -10.284  1.00  1.36           N  
ATOM   3831  CA  LEU A 252      -5.759  40.198  -9.689  1.00  1.36           C  
ATOM   3832  C   LEU A 252      -5.481  39.141  -8.659  1.00  1.36           C  
ATOM   3833  O   LEU A 252      -6.173  39.044  -7.647  1.00  1.36           O  
ATOM   3834  CB  LEU A 252      -5.672  41.580  -9.031  1.00  1.36           C  
ATOM   3835  CG  LEU A 252      -4.345  41.863  -8.280  1.00  1.36           C  
ATOM   3836  CD1 LEU A 252      -3.227  41.800  -9.233  1.00  1.36           C  
ATOM   3837  CD2 LEU A 252      -4.392  43.238  -7.638  1.00  1.36           C  
ATOM   3838  H   LEU A 252      -7.887  40.381  -9.871  1.00  1.36           H  
ATOM   3839  HA  LEU A 252      -4.998  40.133 -10.467  1.00  1.36           H  
ATOM   3840 1HB  LEU A 252      -5.784  42.339  -9.803  1.00  1.36           H  
ATOM   3841 2HB  LEU A 252      -6.490  41.683  -8.319  1.00  1.36           H  
ATOM   3842  HG  LEU A 252      -4.187  41.099  -7.517  1.00  1.36           H  
ATOM   3843 1HD1 LEU A 252      -2.295  41.981  -8.720  1.00  1.36           H  
ATOM   3844 2HD1 LEU A 252      -3.201  40.818  -9.682  1.00  1.36           H  
ATOM   3845 3HD1 LEU A 252      -3.379  42.543  -9.991  1.00  1.36           H  
ATOM   3846 1HD2 LEU A 252      -3.452  43.427  -7.117  1.00  1.36           H  
ATOM   3847 2HD2 LEU A 252      -4.536  43.993  -8.411  1.00  1.36           H  
ATOM   3848 3HD2 LEU A 252      -5.217  43.281  -6.927  1.00  1.36           H  
ATOM   3849  N   LEU A 253      -4.486  38.331  -8.932  1.00  1.23           N  
ATOM   3850  CA  LEU A 253      -4.161  37.247  -8.044  1.00  1.23           C  
ATOM   3851  C   LEU A 253      -2.881  37.544  -7.264  1.00  1.23           C  
ATOM   3852  O   LEU A 253      -1.949  38.146  -7.810  1.00  1.23           O  
ATOM   3853  CB  LEU A 253      -3.976  35.971  -8.851  1.00  1.23           C  
ATOM   3854  CG  LEU A 253      -5.159  35.548  -9.680  1.00  1.23           C  
ATOM   3855  CD1 LEU A 253      -4.779  34.299 -10.450  1.00  1.23           C  
ATOM   3856  CD2 LEU A 253      -6.353  35.321  -8.767  1.00  1.23           C  
ATOM   3857  H   LEU A 253      -3.970  38.473  -9.786  1.00  1.23           H  
ATOM   3858  HA  LEU A 253      -5.009  37.098  -7.395  1.00  1.23           H  
ATOM   3859 1HB  LEU A 253      -3.139  36.111  -9.527  1.00  1.23           H  
ATOM   3860 2HB  LEU A 253      -3.729  35.153  -8.164  1.00  1.23           H  
ATOM   3861  HG  LEU A 253      -5.406  36.329 -10.406  1.00  1.23           H  
ATOM   3862 1HD1 LEU A 253      -5.618  33.978 -11.071  1.00  1.23           H  
ATOM   3863 2HD1 LEU A 253      -3.933  34.517 -11.080  1.00  1.23           H  
ATOM   3864 3HD1 LEU A 253      -4.518  33.497  -9.754  1.00  1.23           H  
ATOM   3865 1HD2 LEU A 253      -7.212  35.013  -9.362  1.00  1.23           H  
ATOM   3866 2HD2 LEU A 253      -6.112  34.538  -8.038  1.00  1.23           H  
ATOM   3867 3HD2 LEU A 253      -6.591  36.246  -8.237  1.00  1.23           H  
ATOM   3868  N   PRO A 254      -2.789  37.130  -5.996  1.00  1.08           N  
ATOM   3869  CA  PRO A 254      -1.584  37.125  -5.199  1.00  1.08           C  
ATOM   3870  C   PRO A 254      -0.571  36.248  -5.916  1.00  1.08           C  
ATOM   3871  O   PRO A 254      -0.958  35.333  -6.645  1.00  1.08           O  
ATOM   3872  CB  PRO A 254      -2.050  36.544  -3.863  1.00  1.08           C  
ATOM   3873  CG  PRO A 254      -3.529  36.835  -3.809  1.00  1.08           C  
ATOM   3874  CD  PRO A 254      -4.004  36.740  -5.242  1.00  1.08           C  
ATOM   3875  HA  PRO A 254      -1.209  38.155  -5.088  1.00  1.08           H  
ATOM   3876 1HB  PRO A 254      -1.857  35.474  -3.847  1.00  1.08           H  
ATOM   3877 2HB  PRO A 254      -1.483  36.984  -3.032  1.00  1.08           H  
ATOM   3878 1HG  PRO A 254      -4.031  36.095  -3.160  1.00  1.08           H  
ATOM   3879 2HG  PRO A 254      -3.709  37.824  -3.363  1.00  1.08           H  
ATOM   3880 1HD  PRO A 254      -4.323  35.712  -5.493  1.00  1.08           H  
ATOM   3881 2HD  PRO A 254      -4.810  37.482  -5.351  1.00  1.08           H  
ATOM   3882  N   ALA A 255       0.712  36.510  -5.699  1.00  0.95           N  
ATOM   3883  CA  ALA A 255       1.797  35.763  -6.348  1.00  0.95           C  
ATOM   3884  C   ALA A 255       1.743  34.254  -6.093  1.00  0.95           C  
ATOM   3885  O   ALA A 255       2.157  33.460  -6.940  1.00  0.95           O  
ATOM   3886  CB  ALA A 255       3.125  36.299  -5.879  1.00  0.95           C  
ATOM   3887  H   ALA A 255       0.955  37.271  -5.081  1.00  0.95           H  
ATOM   3888  HA  ALA A 255       1.716  35.926  -7.422  1.00  0.95           H  
ATOM   3889 1HB  ALA A 255       3.921  35.781  -6.392  1.00  0.95           H  
ATOM   3890 2HB  ALA A 255       3.175  37.352  -6.109  1.00  0.95           H  
ATOM   3891 3HB  ALA A 255       3.220  36.151  -4.814  1.00  0.95           H  
ATOM   3892  N   ASP A 256       1.239  33.831  -4.938  1.00  0.86           N  
ATOM   3893  CA  ASP A 256       1.218  32.397  -4.680  1.00  0.86           C  
ATOM   3894  C   ASP A 256       0.153  31.723  -5.532  1.00  0.86           C  
ATOM   3895  O   ASP A 256       0.436  30.773  -6.271  1.00  0.86           O  
ATOM   3896  CB  ASP A 256       1.014  32.105  -3.183  1.00  0.86           C  
ATOM   3897  CG  ASP A 256      -0.207  32.762  -2.527  1.00  0.86           C  
ATOM   3898  OD1 ASP A 256      -0.885  33.508  -3.172  1.00  0.86           O  
ATOM   3899  OD2 ASP A 256      -0.440  32.513  -1.361  1.00  0.86           O  
ATOM   3900  H   ASP A 256       0.890  34.493  -4.262  1.00  0.86           H  
ATOM   3901  HA  ASP A 256       2.181  31.996  -4.977  1.00  0.86           H  
ATOM   3902 1HB  ASP A 256       0.892  31.034  -3.052  1.00  0.86           H  
ATOM   3903 2HB  ASP A 256       1.903  32.390  -2.639  1.00  0.86           H  
ATOM   3904  N   GLU A 257      -1.062  32.245  -5.477  1.00  0.79           N  
ATOM   3905  CA  GLU A 257      -2.136  31.687  -6.276  1.00  0.79           C  
ATOM   3906  C   GLU A 257      -1.788  31.816  -7.750  1.00  0.79           C  
ATOM   3907  O   GLU A 257      -2.056  30.906  -8.528  1.00  0.79           O  
ATOM   3908  CB  GLU A 257      -3.474  32.382  -6.002  1.00  0.79           C  
ATOM   3909  CG  GLU A 257      -4.081  32.102  -4.625  1.00  0.79           C  
ATOM   3910  CD  GLU A 257      -5.399  32.828  -4.382  1.00  0.79           C  
ATOM   3911  OE1 GLU A 257      -5.787  33.621  -5.209  1.00  0.79           O  
ATOM   3912  OE2 GLU A 257      -6.013  32.579  -3.369  1.00  0.79           O  
ATOM   3913  H   GLU A 257      -1.218  33.016  -4.831  1.00  0.79           H  
ATOM   3914  HA  GLU A 257      -2.236  30.629  -6.036  1.00  0.79           H  
ATOM   3915 1HB  GLU A 257      -3.331  33.464  -6.083  1.00  0.79           H  
ATOM   3916 2HB  GLU A 257      -4.199  32.094  -6.763  1.00  0.79           H  
ATOM   3917 1HG  GLU A 257      -4.242  31.030  -4.522  1.00  0.79           H  
ATOM   3918 2HG  GLU A 257      -3.358  32.409  -3.865  1.00  0.79           H  
ATOM   3919  N   ALA A 258      -1.158  32.928  -8.145  1.00  0.75           N  
ATOM   3920  CA  ALA A 258      -0.784  33.118  -9.537  1.00  0.75           C  
ATOM   3921  C   ALA A 258       0.183  32.031 -10.004  1.00  0.75           C  
ATOM   3922  O   ALA A 258       0.022  31.477 -11.095  1.00  0.75           O  
ATOM   3923  CB  ALA A 258      -0.143  34.483  -9.708  1.00  0.75           C  
ATOM   3924  H   ALA A 258      -0.960  33.670  -7.474  1.00  0.75           H  
ATOM   3925  HA  ALA A 258      -1.690  33.059 -10.139  1.00  0.75           H  
ATOM   3926 1HB  ALA A 258       0.112  34.664 -10.727  1.00  0.75           H  
ATOM   3927 2HB  ALA A 258      -0.840  35.252  -9.374  1.00  0.75           H  
ATOM   3928 3HB  ALA A 258       0.755  34.525  -9.101  1.00  0.75           H  
ATOM   3929  N   ALA A 259       1.169  31.676  -9.163  1.00  0.72           N  
ATOM   3930  CA  ALA A 259       2.112  30.627  -9.541  1.00  0.72           C  
ATOM   3931  C   ALA A 259       1.410  29.303  -9.718  1.00  0.72           C  
ATOM   3932  O   ALA A 259       1.651  28.586 -10.691  1.00  0.72           O  
ATOM   3933  CB  ALA A 259       3.185  30.459  -8.477  1.00  0.72           C  
ATOM   3934  H   ALA A 259       1.293  32.159  -8.271  1.00  0.72           H  
ATOM   3935  HA  ALA A 259       2.556  30.902 -10.491  1.00  0.72           H  
ATOM   3936 1HB  ALA A 259       3.876  29.681  -8.783  1.00  0.72           H  
ATOM   3937 2HB  ALA A 259       3.726  31.385  -8.333  1.00  0.72           H  
ATOM   3938 3HB  ALA A 259       2.714  30.176  -7.535  1.00  0.72           H  
ATOM   3939  N   VAL A 260       0.510  28.993  -8.794  1.00  0.70           N  
ATOM   3940  CA  VAL A 260      -0.193  27.728  -8.841  1.00  0.70           C  
ATOM   3941  C   VAL A 260      -1.170  27.627  -9.989  1.00  0.70           C  
ATOM   3942  O   VAL A 260      -1.164  26.636 -10.724  1.00  0.70           O  
ATOM   3943  CB  VAL A 260      -0.917  27.492  -7.521  1.00  0.70           C  
ATOM   3944  CG1 VAL A 260      -1.801  26.291  -7.653  1.00  0.70           C  
ATOM   3945  CG2 VAL A 260       0.148  27.277  -6.406  1.00  0.70           C  
ATOM   3946  H   VAL A 260       0.340  29.642  -8.021  1.00  0.70           H  
ATOM   3947  HA  VAL A 260       0.551  26.939  -8.958  1.00  0.70           H  
ATOM   3948  HB  VAL A 260      -1.540  28.357  -7.283  1.00  0.70           H  
ATOM   3949 1HG1 VAL A 260      -2.323  26.125  -6.718  1.00  0.70           H  
ATOM   3950 2HG1 VAL A 260      -2.529  26.461  -8.442  1.00  0.70           H  
ATOM   3951 3HG1 VAL A 260      -1.199  25.431  -7.901  1.00  0.70           H  
ATOM   3952 1HG2 VAL A 260      -0.348  27.106  -5.452  1.00  0.70           H  
ATOM   3953 2HG2 VAL A 260       0.763  26.412  -6.653  1.00  0.70           H  
ATOM   3954 3HG2 VAL A 260       0.781  28.162  -6.331  1.00  0.70           H  
ATOM   3955  N   GLU A 261      -2.010  28.644 -10.161  1.00  0.68           N  
ATOM   3956  CA  GLU A 261      -2.976  28.625 -11.238  1.00  0.68           C  
ATOM   3957  C   GLU A 261      -2.274  28.536 -12.577  1.00  0.68           C  
ATOM   3958  O   GLU A 261      -2.700  27.779 -13.452  1.00  0.68           O  
ATOM   3959  CB  GLU A 261      -3.904  29.833 -11.177  1.00  0.68           C  
ATOM   3960  CG  GLU A 261      -4.937  29.841 -12.293  1.00  0.68           C  
ATOM   3961  CD  GLU A 261      -5.980  30.922 -12.179  1.00  0.68           C  
ATOM   3962  OE1 GLU A 261      -6.183  31.442 -11.108  1.00  0.68           O  
ATOM   3963  OE2 GLU A 261      -6.572  31.234 -13.189  1.00  0.68           O  
ATOM   3964  H   GLU A 261      -1.972  29.442  -9.536  1.00  0.68           H  
ATOM   3965  HA  GLU A 261      -3.592  27.735 -11.126  1.00  0.68           H  
ATOM   3966 1HB  GLU A 261      -4.429  29.840 -10.222  1.00  0.68           H  
ATOM   3967 2HB  GLU A 261      -3.313  30.743 -11.226  1.00  0.68           H  
ATOM   3968 1HG  GLU A 261      -4.415  29.951 -13.233  1.00  0.68           H  
ATOM   3969 2HG  GLU A 261      -5.433  28.872 -12.309  1.00  0.68           H  
ATOM   3970  N   MET A 262      -1.172  29.265 -12.739  1.00  0.67           N  
ATOM   3971  CA  MET A 262      -0.435  29.189 -13.979  1.00  0.67           C  
ATOM   3972  C   MET A 262       0.127  27.811 -14.241  1.00  0.67           C  
ATOM   3973  O   MET A 262      -0.041  27.277 -15.337  1.00  0.67           O  
ATOM   3974  CB  MET A 262       0.667  30.204 -13.973  1.00  0.67           C  
ATOM   3975  CG  MET A 262       1.495  30.156 -15.168  1.00  0.67           C  
ATOM   3976  SD  MET A 262       0.683  30.503 -16.593  1.00  0.67           S  
ATOM   3977  CE  MET A 262       0.579  32.214 -16.575  1.00  0.67           C  
ATOM   3978  H   MET A 262      -0.840  29.897 -12.007  1.00  0.67           H  
ATOM   3979  HA  MET A 262      -1.118  29.415 -14.793  1.00  0.67           H  
ATOM   3980 1HB  MET A 262       0.225  31.174 -13.899  1.00  0.67           H  
ATOM   3981 2HB  MET A 262       1.298  30.057 -13.094  1.00  0.67           H  
ATOM   3982 1HG  MET A 262       2.260  30.871 -15.061  1.00  0.67           H  
ATOM   3983 2HG  MET A 262       1.927  29.169 -15.259  1.00  0.67           H  
ATOM   3984 1HE  MET A 262       0.054  32.564 -17.459  1.00  0.67           H  
ATOM   3985 2HE  MET A 262       0.039  32.514 -15.698  1.00  0.67           H  
ATOM   3986 3HE  MET A 262       1.581  32.633 -16.553  1.00  0.67           H  
ATOM   3987  N   VAL A 263       0.740  27.186 -13.240  1.00  0.67           N  
ATOM   3988  CA  VAL A 263       1.263  25.851 -13.465  1.00  0.67           C  
ATOM   3989  C   VAL A 263       0.126  24.898 -13.818  1.00  0.67           C  
ATOM   3990  O   VAL A 263       0.245  24.104 -14.756  1.00  0.67           O  
ATOM   3991  CB  VAL A 263       2.042  25.351 -12.240  1.00  0.67           C  
ATOM   3992  CG1 VAL A 263       2.377  23.875 -12.399  1.00  0.67           C  
ATOM   3993  CG2 VAL A 263       3.356  26.156 -12.090  1.00  0.67           C  
ATOM   3994  H   VAL A 263       0.870  27.641 -12.333  1.00  0.67           H  
ATOM   3995  HA  VAL A 263       1.954  25.890 -14.306  1.00  0.67           H  
ATOM   3996  HB  VAL A 263       1.419  25.477 -11.348  1.00  0.67           H  
ATOM   3997 1HG1 VAL A 263       2.906  23.529 -11.517  1.00  0.67           H  
ATOM   3998 2HG1 VAL A 263       1.457  23.322 -12.505  1.00  0.67           H  
ATOM   3999 3HG1 VAL A 263       2.994  23.725 -13.280  1.00  0.67           H  
ATOM   4000 1HG2 VAL A 263       3.897  25.806 -11.214  1.00  0.67           H  
ATOM   4001 2HG2 VAL A 263       3.969  26.019 -12.976  1.00  0.67           H  
ATOM   4002 3HG2 VAL A 263       3.134  27.207 -11.975  1.00  0.67           H  
ATOM   4003  N   ARG A 264      -1.006  24.994 -13.107  1.00  0.67           N  
ATOM   4004  CA  ARG A 264      -2.128  24.120 -13.416  1.00  0.67           C  
ATOM   4005  C   ARG A 264      -2.611  24.325 -14.845  1.00  0.67           C  
ATOM   4006  O   ARG A 264      -2.801  23.357 -15.582  1.00  0.67           O  
ATOM   4007  CB  ARG A 264      -3.314  24.404 -12.498  1.00  0.67           C  
ATOM   4008  CG  ARG A 264      -3.160  23.979 -11.073  1.00  0.67           C  
ATOM   4009  CD  ARG A 264      -4.293  24.376 -10.229  1.00  0.67           C  
ATOM   4010  NE  ARG A 264      -4.153  23.932  -8.821  1.00  0.67           N  
ATOM   4011  CZ  ARG A 264      -4.954  24.339  -7.827  1.00  0.67           C  
ATOM   4012  NH1 ARG A 264      -5.928  25.193  -8.058  1.00  0.67           N  
ATOM   4013  NH2 ARG A 264      -4.749  23.867  -6.623  1.00  0.67           N  
ATOM   4014  H   ARG A 264      -1.079  25.666 -12.342  1.00  0.67           H  
ATOM   4015  HA  ARG A 264      -1.808  23.086 -13.290  1.00  0.67           H  
ATOM   4016 1HB  ARG A 264      -3.509  25.474 -12.493  1.00  0.67           H  
ATOM   4017 2HB  ARG A 264      -4.200  23.914 -12.895  1.00  0.67           H  
ATOM   4018 1HG  ARG A 264      -3.076  22.918 -11.038  1.00  0.67           H  
ATOM   4019 2HG  ARG A 264      -2.289  24.448 -10.677  1.00  0.67           H  
ATOM   4020 1HD  ARG A 264      -4.367  25.463 -10.233  1.00  0.67           H  
ATOM   4021 2HD  ARG A 264      -5.209  23.951 -10.630  1.00  0.67           H  
ATOM   4022  HE  ARG A 264      -3.406  23.265  -8.547  1.00  0.67           H  
ATOM   4023 1HH1 ARG A 264      -6.076  25.550  -8.991  1.00  0.67           H  
ATOM   4024 2HH1 ARG A 264      -6.525  25.491  -7.301  1.00  0.67           H  
ATOM   4025 1HH2 ARG A 264      -3.980  23.196  -6.488  1.00  0.67           H  
ATOM   4026 2HH2 ARG A 264      -5.330  24.148  -5.851  1.00  0.67           H  
ATOM   4027  N   ARG A 265      -2.761  25.579 -15.272  1.00  0.68           N  
ATOM   4028  CA  ARG A 265      -3.235  25.829 -16.622  1.00  0.68           C  
ATOM   4029  C   ARG A 265      -2.244  25.354 -17.674  1.00  0.68           C  
ATOM   4030  O   ARG A 265      -2.644  24.787 -18.688  1.00  0.68           O  
ATOM   4031  CB  ARG A 265      -3.550  27.289 -16.839  1.00  0.68           C  
ATOM   4032  CG  ARG A 265      -4.790  27.821 -16.156  1.00  0.68           C  
ATOM   4033  CD  ARG A 265      -4.968  29.238 -16.514  1.00  0.68           C  
ATOM   4034  NE  ARG A 265      -6.098  29.877 -15.839  1.00  0.68           N  
ATOM   4035  CZ  ARG A 265      -7.362  29.895 -16.283  1.00  0.68           C  
ATOM   4036  NH1 ARG A 265      -7.701  29.318 -17.420  1.00  0.68           N  
ATOM   4037  NH2 ARG A 265      -8.256  30.513 -15.549  1.00  0.68           N  
ATOM   4038  H   ARG A 265      -2.580  26.364 -14.645  1.00  0.68           H  
ATOM   4039  HA  ARG A 265      -4.162  25.273 -16.758  1.00  0.68           H  
ATOM   4040 1HB  ARG A 265      -2.701  27.895 -16.513  1.00  0.68           H  
ATOM   4041 2HB  ARG A 265      -3.701  27.451 -17.893  1.00  0.68           H  
ATOM   4042 1HG  ARG A 265      -5.665  27.258 -16.480  1.00  0.68           H  
ATOM   4043 2HG  ARG A 265      -4.681  27.744 -15.074  1.00  0.68           H  
ATOM   4044 1HD  ARG A 265      -4.068  29.752 -16.254  1.00  0.68           H  
ATOM   4045 2HD  ARG A 265      -5.126  29.316 -17.587  1.00  0.68           H  
ATOM   4046  HE  ARG A 265      -5.943  30.347 -14.936  1.00  0.68           H  
ATOM   4047 1HH1 ARG A 265      -7.003  28.847 -17.975  1.00  0.68           H  
ATOM   4048 2HH1 ARG A 265      -8.660  29.348 -17.733  1.00  0.68           H  
ATOM   4049 1HH2 ARG A 265      -7.941  30.949 -14.669  1.00  0.68           H  
ATOM   4050 2HH2 ARG A 265      -9.218  30.559 -15.839  1.00  0.68           H  
ATOM   4051  N   ILE A 266      -0.946  25.512 -17.432  1.00  0.69           N  
ATOM   4052  CA  ILE A 266       0.021  25.040 -18.413  1.00  0.69           C  
ATOM   4053  C   ILE A 266      -0.111  23.539 -18.599  1.00  0.69           C  
ATOM   4054  O   ILE A 266      -0.186  23.043 -19.725  1.00  0.69           O  
ATOM   4055  CB  ILE A 266       1.463  25.346 -17.985  1.00  0.69           C  
ATOM   4056  CG1 ILE A 266       1.767  26.865 -18.014  1.00  0.69           C  
ATOM   4057  CG2 ILE A 266       2.401  24.597 -18.864  1.00  0.69           C  
ATOM   4058  CD1 ILE A 266       3.060  27.245 -17.315  1.00  0.69           C  
ATOM   4059  H   ILE A 266      -0.630  25.986 -16.584  1.00  0.69           H  
ATOM   4060  HA  ILE A 266      -0.179  25.526 -19.367  1.00  0.69           H  
ATOM   4061  HB  ILE A 266       1.599  25.015 -16.951  1.00  0.69           H  
ATOM   4062 1HG1 ILE A 266       1.833  27.185 -19.053  1.00  0.69           H  
ATOM   4063 2HG1 ILE A 266       0.960  27.399 -17.540  1.00  0.69           H  
ATOM   4064 1HG2 ILE A 266       3.401  24.799 -18.517  1.00  0.69           H  
ATOM   4065 2HG2 ILE A 266       2.202  23.528 -18.802  1.00  0.69           H  
ATOM   4066 3HG2 ILE A 266       2.278  24.930 -19.894  1.00  0.69           H  
ATOM   4067 1HD1 ILE A 266       3.206  28.323 -17.384  1.00  0.69           H  
ATOM   4068 2HD1 ILE A 266       3.003  26.953 -16.267  1.00  0.69           H  
ATOM   4069 3HD1 ILE A 266       3.892  26.733 -17.785  1.00  0.69           H  
ATOM   4070  N   LEU A 267      -0.183  22.824 -17.486  1.00  0.70           N  
ATOM   4071  CA  LEU A 267      -0.309  21.379 -17.493  1.00  0.70           C  
ATOM   4072  C   LEU A 267      -1.634  20.917 -18.111  1.00  0.70           C  
ATOM   4073  O   LEU A 267      -1.713  19.864 -18.761  1.00  0.70           O  
ATOM   4074  CB  LEU A 267      -0.192  20.912 -16.064  1.00  0.70           C  
ATOM   4075  CG  LEU A 267       1.145  21.086 -15.430  1.00  0.70           C  
ATOM   4076  CD1 LEU A 267       0.985  20.832 -14.021  1.00  0.70           C  
ATOM   4077  CD2 LEU A 267       2.134  20.117 -16.016  1.00  0.70           C  
ATOM   4078  H   LEU A 267      -0.130  23.304 -16.584  1.00  0.70           H  
ATOM   4079  HA  LEU A 267       0.512  20.963 -18.076  1.00  0.70           H  
ATOM   4080 1HB  LEU A 267      -0.920  21.449 -15.461  1.00  0.70           H  
ATOM   4081 2HB  LEU A 267      -0.413  19.867 -16.034  1.00  0.70           H  
ATOM   4082  HG  LEU A 267       1.499  22.105 -15.572  1.00  0.70           H  
ATOM   4083 1HD1 LEU A 267       1.946  20.953 -13.524  1.00  0.70           H  
ATOM   4084 2HD1 LEU A 267       0.263  21.537 -13.619  1.00  0.70           H  
ATOM   4085 3HD1 LEU A 267       0.619  19.823 -13.886  1.00  0.70           H  
ATOM   4086 1HD2 LEU A 267       3.102  20.240 -15.525  1.00  0.70           H  
ATOM   4087 2HD2 LEU A 267       1.777  19.101 -15.855  1.00  0.70           H  
ATOM   4088 3HD2 LEU A 267       2.246  20.298 -17.088  1.00  0.70           H  
ATOM   4089  N   GLU A 268      -2.709  21.676 -17.911  1.00  0.72           N  
ATOM   4090  CA  GLU A 268      -3.960  21.279 -18.540  1.00  0.72           C  
ATOM   4091  C   GLU A 268      -3.825  21.445 -20.058  1.00  0.72           C  
ATOM   4092  O   GLU A 268      -4.118  20.528 -20.822  1.00  0.72           O  
ATOM   4093  CB  GLU A 268      -5.150  22.087 -18.014  1.00  0.72           C  
ATOM   4094  CG  GLU A 268      -6.504  21.630 -18.599  1.00  0.72           C  
ATOM   4095  CD  GLU A 268      -7.721  22.368 -18.053  1.00  0.72           C  
ATOM   4096  OE1 GLU A 268      -7.562  23.245 -17.240  1.00  0.72           O  
ATOM   4097  OE2 GLU A 268      -8.810  22.036 -18.460  1.00  0.72           O  
ATOM   4098  H   GLU A 268      -2.663  22.510 -17.324  1.00  0.72           H  
ATOM   4099  HA  GLU A 268      -4.144  20.227 -18.325  1.00  0.72           H  
ATOM   4100 1HB  GLU A 268      -5.195  22.003 -16.927  1.00  0.72           H  
ATOM   4101 2HB  GLU A 268      -5.008  23.142 -18.256  1.00  0.72           H  
ATOM   4102 1HG  GLU A 268      -6.473  21.757 -19.682  1.00  0.72           H  
ATOM   4103 2HG  GLU A 268      -6.618  20.567 -18.393  1.00  0.72           H  
ATOM   4104  N   LEU A 269      -3.294  22.589 -20.489  1.00  0.77           N  
ATOM   4105  CA  LEU A 269      -3.136  22.919 -21.905  1.00  0.77           C  
ATOM   4106  C   LEU A 269      -2.224  21.954 -22.645  1.00  0.77           C  
ATOM   4107  O   LEU A 269      -2.464  21.634 -23.811  1.00  0.77           O  
ATOM   4108  CB  LEU A 269      -2.563  24.323 -22.038  1.00  0.77           C  
ATOM   4109  CG  LEU A 269      -3.474  25.465 -21.644  1.00  0.77           C  
ATOM   4110  CD1 LEU A 269      -2.657  26.724 -21.602  1.00  0.77           C  
ATOM   4111  CD2 LEU A 269      -4.585  25.581 -22.644  1.00  0.77           C  
ATOM   4112  H   LEU A 269      -3.027  23.294 -19.801  1.00  0.77           H  
ATOM   4113  HA  LEU A 269      -4.120  22.890 -22.369  1.00  0.77           H  
ATOM   4114 1HB  LEU A 269      -1.674  24.388 -21.412  1.00  0.77           H  
ATOM   4115 2HB  LEU A 269      -2.263  24.477 -23.072  1.00  0.77           H  
ATOM   4116  HG  LEU A 269      -3.897  25.287 -20.664  1.00  0.77           H  
ATOM   4117 1HD1 LEU A 269      -3.287  27.564 -21.316  1.00  0.77           H  
ATOM   4118 2HD1 LEU A 269      -1.865  26.596 -20.875  1.00  0.77           H  
ATOM   4119 3HD1 LEU A 269      -2.229  26.901 -22.571  1.00  0.77           H  
ATOM   4120 1HD2 LEU A 269      -5.241  26.410 -22.370  1.00  0.77           H  
ATOM   4121 2HD2 LEU A 269      -4.163  25.762 -23.631  1.00  0.77           H  
ATOM   4122 3HD2 LEU A 269      -5.159  24.655 -22.658  1.00  0.77           H  
ATOM   4123  N   ARG A 270      -1.196  21.452 -21.965  1.00  0.85           N  
ATOM   4124  CA  ARG A 270      -0.265  20.524 -22.587  1.00  0.85           C  
ATOM   4125  C   ARG A 270      -0.727  19.063 -22.497  1.00  0.85           C  
ATOM   4126  O   ARG A 270      -0.042  18.162 -22.987  1.00  0.85           O  
ATOM   4127  CB  ARG A 270       1.117  20.657 -21.963  1.00  0.85           C  
ATOM   4128  CG  ARG A 270       1.798  22.039 -22.139  1.00  0.85           C  
ATOM   4129  CD  ARG A 270       2.126  22.328 -23.569  1.00  0.85           C  
ATOM   4130  NE  ARG A 270       3.143  21.437 -24.102  1.00  0.85           N  
ATOM   4131  CZ  ARG A 270       3.300  21.128 -25.417  1.00  0.85           C  
ATOM   4132  NH1 ARG A 270       2.483  21.619 -26.317  1.00  0.85           N  
ATOM   4133  NH2 ARG A 270       4.272  20.319 -25.807  1.00  0.85           N  
ATOM   4134  H   ARG A 270      -1.020  21.770 -21.011  1.00  0.85           H  
ATOM   4135  HA  ARG A 270      -0.181  20.788 -23.640  1.00  0.85           H  
ATOM   4136 1HB  ARG A 270       1.039  20.471 -20.885  1.00  0.85           H  
ATOM   4137 2HB  ARG A 270       1.786  19.898 -22.371  1.00  0.85           H  
ATOM   4138 1HG  ARG A 270       1.132  22.823 -21.792  1.00  0.85           H  
ATOM   4139 2HG  ARG A 270       2.721  22.065 -21.559  1.00  0.85           H  
ATOM   4140 1HD  ARG A 270       1.230  22.238 -24.181  1.00  0.85           H  
ATOM   4141 2HD  ARG A 270       2.512  23.336 -23.632  1.00  0.85           H  
ATOM   4142  HE  ARG A 270       3.803  21.035 -23.442  1.00  0.85           H  
ATOM   4143 1HH1 ARG A 270       1.732  22.231 -26.035  1.00  0.85           H  
ATOM   4144 2HH1 ARG A 270       2.605  21.366 -27.287  1.00  0.85           H  
ATOM   4145 1HH2 ARG A 270       4.910  19.932 -25.124  1.00  0.85           H  
ATOM   4146 2HH2 ARG A 270       4.389  20.101 -26.782  1.00  0.85           H  
ATOM   4147  N   GLY A 271      -1.898  18.818 -21.898  1.00  1.01           N  
ATOM   4148  CA  GLY A 271      -2.418  17.463 -21.782  1.00  1.01           C  
ATOM   4149  C   GLY A 271      -1.811  16.615 -20.662  1.00  1.01           C  
ATOM   4150  O   GLY A 271      -1.871  15.386 -20.733  1.00  1.01           O  
ATOM   4151  H   GLY A 271      -2.460  19.580 -21.523  1.00  1.01           H  
ATOM   4152 1HA  GLY A 271      -3.492  17.523 -21.630  1.00  1.01           H  
ATOM   4153 2HA  GLY A 271      -2.276  16.953 -22.732  1.00  1.01           H  
ATOM   4154  N   ASP A 272      -1.218  17.241 -19.638  1.00  1.24           N  
ATOM   4155  CA  ASP A 272      -0.604  16.471 -18.561  1.00  1.24           C  
ATOM   4156  C   ASP A 272      -1.551  16.179 -17.398  1.00  1.24           C  
ATOM   4157  O   ASP A 272      -1.438  15.132 -16.758  1.00  1.24           O  
ATOM   4158  CB  ASP A 272       0.624  17.188 -18.018  1.00  1.24           C  
ATOM   4159  CG  ASP A 272       1.751  17.320 -19.020  1.00  1.24           C  
ATOM   4160  OD1 ASP A 272       2.155  16.316 -19.550  1.00  1.24           O  
ATOM   4161  OD2 ASP A 272       2.249  18.400 -19.212  1.00  1.24           O  
ATOM   4162  H   ASP A 272      -1.210  18.257 -19.588  1.00  1.24           H  
ATOM   4163  HA  ASP A 272      -0.279  15.516 -18.972  1.00  1.24           H  
ATOM   4164 1HB  ASP A 272       0.329  18.186 -17.704  1.00  1.24           H  
ATOM   4165 2HB  ASP A 272       0.991  16.665 -17.134  1.00  1.24           H  
ATOM   4166  N   ILE A 273      -2.477  17.098 -17.111  1.00  1.57           N  
ATOM   4167  CA  ILE A 273      -3.391  16.878 -15.975  1.00  1.57           C  
ATOM   4168  C   ILE A 273      -4.876  16.871 -16.361  1.00  1.57           C  
ATOM   4169  O   ILE A 273      -5.725  17.163 -15.518  1.00  1.57           O  
ATOM   4170  CB  ILE A 273      -3.175  17.891 -14.835  1.00  1.57           C  
ATOM   4171  CG1 ILE A 273      -3.397  19.278 -15.318  1.00  1.57           C  
ATOM   4172  CG2 ILE A 273      -1.751  17.743 -14.259  1.00  1.57           C  
ATOM   4173  CD1 ILE A 273      -3.403  20.309 -14.206  1.00  1.57           C  
ATOM   4174  H   ILE A 273      -2.505  17.954 -17.665  1.00  1.57           H  
ATOM   4175  HA  ILE A 273      -3.176  15.895 -15.560  1.00  1.57           H  
ATOM   4176  HB  ILE A 273      -3.902  17.702 -14.048  1.00  1.57           H  
ATOM   4177 1HG1 ILE A 273      -2.648  19.512 -16.021  1.00  1.57           H  
ATOM   4178 2HG1 ILE A 273      -4.362  19.321 -15.826  1.00  1.57           H  
ATOM   4179 1HG2 ILE A 273      -1.609  18.452 -13.442  1.00  1.57           H  
ATOM   4180 2HG2 ILE A 273      -1.619  16.729 -13.887  1.00  1.57           H  
ATOM   4181 3HG2 ILE A 273      -1.017  17.933 -15.030  1.00  1.57           H  
ATOM   4182 1HD1 ILE A 273      -3.582  21.284 -14.632  1.00  1.57           H  
ATOM   4183 2HD1 ILE A 273      -4.194  20.075 -13.496  1.00  1.57           H  
ATOM   4184 3HD1 ILE A 273      -2.439  20.305 -13.695  1.00  1.57           H  
ATOM   4185  N   LYS A 274      -5.181  16.592 -17.628  1.00  1.97           N  
ATOM   4186  CA  LYS A 274      -6.573  16.533 -18.074  1.00  1.97           C  
ATOM   4187  C   LYS A 274      -7.260  15.279 -17.540  1.00  1.97           C  
ATOM   4188  O   LYS A 274      -8.488  15.190 -17.571  1.00  1.97           O  
ATOM   4189  OXT LYS A 274      -6.587  14.258 -17.405  1.00  1.97           O  
ATOM   4190  CB  LYS A 274      -6.694  16.548 -19.604  1.00  1.97           C  
ATOM   4191  CG  LYS A 274      -6.320  17.855 -20.306  1.00  1.97           C  
ATOM   4192  CD  LYS A 274      -6.582  17.733 -21.821  1.00  1.97           C  
ATOM   4193  CE  LYS A 274      -6.226  19.005 -22.587  1.00  1.97           C  
ATOM   4194  NZ  LYS A 274      -6.562  18.894 -24.032  1.00  1.97           N  
ATOM   4195  H   LYS A 274      -4.432  16.382 -18.274  1.00  1.97           H  
ATOM   4196  HA  LYS A 274      -7.102  17.401 -17.678  1.00  1.97           H  
ATOM   4197 1HB  LYS A 274      -6.057  15.766 -20.021  1.00  1.97           H  
ATOM   4198 2HB  LYS A 274      -7.721  16.309 -19.885  1.00  1.97           H  
ATOM   4199 1HG  LYS A 274      -6.931  18.668 -19.912  1.00  1.97           H  
ATOM   4200 2HG  LYS A 274      -5.272  18.098 -20.125  1.00  1.97           H  
ATOM   4201 1HD  LYS A 274      -5.991  16.908 -22.220  1.00  1.97           H  
ATOM   4202 2HD  LYS A 274      -7.635  17.512 -21.986  1.00  1.97           H  
ATOM   4203 1HE  LYS A 274      -6.759  19.851 -22.153  1.00  1.97           H  
ATOM   4204 2HE  LYS A 274      -5.162  19.180 -22.509  1.00  1.97           H  
ATOM   4205 1HZ  LYS A 274      -6.303  19.749 -24.503  1.00  1.97           H  
ATOM   4206 2HZ  LYS A 274      -6.050  18.122 -24.433  1.00  1.97           H  
ATOM   4207 3HZ  LYS A 274      -7.552  18.737 -24.138  1.00  1.97           H  
TER    4208
ENDMDL

REMARK ID 613227 MODEL 2 Radan
PFRMAT TS
TARGET Radan
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.145  -0.970   2.102  1.00  0.92           N  
ATOM      2  CA  VAL A   1       2.308  -0.397   1.433  1.00  0.92           C  
ATOM      3  C   VAL A   1       2.284   1.142   1.426  1.00  0.92           C  
ATOM      4  O   VAL A   1       1.590   1.745   0.598  1.00  0.92           O  
ATOM      5  CB  VAL A   1       2.389  -0.888  -0.014  1.00  0.92           C  
ATOM      6  CG1 VAL A   1       3.568  -0.287  -0.674  1.00  0.92           C  
ATOM      7  CG2 VAL A   1       2.524  -2.391  -0.032  1.00  0.92           C  
ATOM      8 1H   VAL A   1       1.447  -1.472   2.924  1.00  0.92           H  
ATOM      9 2H   VAL A   1       0.509  -0.234   2.371  1.00  0.92           H  
ATOM     10 3H   VAL A   1       0.679  -1.607   1.473  1.00  0.92           H  
ATOM     11  HA  VAL A   1       3.185  -0.780   1.936  1.00  0.92           H  
ATOM     12  HB  VAL A   1       1.497  -0.581  -0.556  1.00  0.92           H  
ATOM     13 1HG1 VAL A   1       3.603  -0.654  -1.689  1.00  0.92           H  
ATOM     14 2HG1 VAL A   1       3.489   0.804  -0.670  1.00  0.92           H  
ATOM     15 3HG1 VAL A   1       4.458  -0.587  -0.147  1.00  0.92           H  
ATOM     16 1HG2 VAL A   1       2.592  -2.742  -1.062  1.00  0.92           H  
ATOM     17 2HG2 VAL A   1       3.426  -2.671   0.510  1.00  0.92           H  
ATOM     18 3HG2 VAL A   1       1.657  -2.842   0.449  1.00  0.92           H  
ATOM     19  N   PRO A   2       3.004   1.814   2.336  1.00  0.88           N  
ATOM     20  CA  PRO A   2       3.078   3.256   2.448  1.00  0.88           C  
ATOM     21  C   PRO A   2       3.881   3.837   1.309  1.00  0.88           C  
ATOM     22  O   PRO A   2       4.702   3.127   0.715  1.00  0.88           O  
ATOM     23  CB  PRO A   2       3.748   3.451   3.803  1.00  0.88           C  
ATOM     24  CG  PRO A   2       4.592   2.224   3.992  1.00  0.88           C  
ATOM     25  CD  PRO A   2       3.851   1.101   3.318  1.00  0.88           C  
ATOM     26  HA  PRO A   2       2.056   3.672   2.450  1.00  0.88           H  
ATOM     27 1HB  PRO A   2       4.333   4.380   3.785  1.00  0.88           H  
ATOM     28 2HB  PRO A   2       2.987   3.572   4.588  1.00  0.88           H  
ATOM     29 1HG  PRO A   2       5.596   2.389   3.601  1.00  0.88           H  
ATOM     30 2HG  PRO A   2       4.697   2.022   5.050  1.00  0.88           H  
ATOM     31 1HD  PRO A   2       4.611   0.485   2.832  1.00  0.88           H  
ATOM     32 2HD  PRO A   2       3.245   0.539   4.042  1.00  0.88           H  
ATOM     33  N   ARG A   3       3.652   5.114   1.006  1.00  0.84           N  
ATOM     34  CA  ARG A   3       4.442   5.796  -0.008  1.00  0.84           C  
ATOM     35  C   ARG A   3       5.308   6.901   0.593  1.00  0.84           C  
ATOM     36  O   ARG A   3       4.829   7.698   1.404  1.00  0.84           O  
ATOM     37  CB  ARG A   3       3.538   6.409  -1.066  1.00  0.84           C  
ATOM     38  CG  ARG A   3       3.108   5.500  -2.232  1.00  0.84           C  
ATOM     39  CD  ARG A   3       2.176   4.364  -1.833  1.00  0.84           C  
ATOM     40  NE  ARG A   3       1.521   3.800  -3.013  1.00  0.84           N  
ATOM     41  CZ  ARG A   3       0.711   2.710  -3.050  1.00  0.84           C  
ATOM     42  NH1 ARG A   3       0.443   1.989  -1.976  1.00  0.84           N  
ATOM     43  NH2 ARG A   3       0.175   2.355  -4.207  1.00  0.84           N  
ATOM     44  H   ARG A   3       2.941   5.629   1.507  1.00  0.84           H  
ATOM     45  HA  ARG A   3       5.081   5.067  -0.486  1.00  0.84           H  
ATOM     46 1HB  ARG A   3       2.632   6.779  -0.592  1.00  0.84           H  
ATOM     47 2HB  ARG A   3       4.046   7.271  -1.503  1.00  0.84           H  
ATOM     48 1HG  ARG A   3       2.594   6.107  -2.972  1.00  0.84           H  
ATOM     49 2HG  ARG A   3       4.000   5.076  -2.682  1.00  0.84           H  
ATOM     50 1HD  ARG A   3       2.745   3.566  -1.354  1.00  0.84           H  
ATOM     51 2HD  ARG A   3       1.408   4.723  -1.150  1.00  0.84           H  
ATOM     52  HE  ARG A   3       1.671   4.281  -3.885  1.00  0.84           H  
ATOM     53 1HH1 ARG A   3       0.853   2.206  -1.059  1.00  0.84           H  
ATOM     54 2HH1 ARG A   3      -0.163   1.190  -2.054  1.00  0.84           H  
ATOM     55 1HH2 ARG A   3       0.369   2.892  -5.041  1.00  0.84           H  
ATOM     56 2HH2 ARG A   3      -0.428   1.548  -4.255  1.00  0.84           H  
ATOM     57  N   PHE A   4       6.562   6.951   0.150  1.00  0.82           N  
ATOM     58  CA  PHE A   4       7.554   7.954   0.565  1.00  0.82           C  
ATOM     59  C   PHE A   4       8.365   8.568  -0.552  1.00  0.82           C  
ATOM     60  O   PHE A   4       8.653   7.882  -1.527  1.00  0.82           O  
ATOM     61  CB  PHE A   4       8.571   7.329   1.510  1.00  0.82           C  
ATOM     62  CG  PHE A   4       8.075   6.970   2.802  1.00  0.82           C  
ATOM     63  CD1 PHE A   4       7.444   5.785   3.058  1.00  0.82           C  
ATOM     64  CD2 PHE A   4       8.292   7.848   3.817  1.00  0.82           C  
ATOM     65  CE1 PHE A   4       7.032   5.518   4.329  1.00  0.82           C  
ATOM     66  CE2 PHE A   4       7.910   7.580   5.068  1.00  0.82           C  
ATOM     67  CZ  PHE A   4       7.283   6.431   5.343  1.00  0.82           C  
ATOM     68  H   PHE A   4       6.848   6.212  -0.497  1.00  0.82           H  
ATOM     69  HA  PHE A   4       7.027   8.755   1.085  1.00  0.82           H  
ATOM     70 1HB  PHE A   4       8.970   6.443   1.055  1.00  0.82           H  
ATOM     71 2HB  PHE A   4       9.404   8.024   1.648  1.00  0.82           H  
ATOM     72  HD1 PHE A   4       7.272   5.074   2.251  1.00  0.82           H  
ATOM     73  HD2 PHE A   4       8.804   8.784   3.594  1.00  0.82           H  
ATOM     74  HE1 PHE A   4       6.531   4.581   4.546  1.00  0.82           H  
ATOM     75  HE2 PHE A   4       8.107   8.289   5.843  1.00  0.82           H  
ATOM     76  HZ  PHE A   4       6.989   6.236   6.361  1.00  0.82           H  
ATOM     77  N   PHE A   5       8.815   9.812  -0.365  1.00  0.81           N  
ATOM     78  CA  PHE A   5       9.838  10.352  -1.261  1.00  0.81           C  
ATOM     79  C   PHE A   5      11.242  10.257  -0.720  1.00  0.81           C  
ATOM     80  O   PHE A   5      11.505  10.531   0.453  1.00  0.81           O  
ATOM     81  CB  PHE A   5       9.595  11.786  -1.693  1.00  0.81           C  
ATOM     82  CG  PHE A   5       8.741  11.953  -2.873  1.00  0.81           C  
ATOM     83  CD1 PHE A   5       7.384  12.022  -2.869  1.00  0.81           C  
ATOM     84  CD2 PHE A   5       9.400  12.078  -4.065  1.00  0.81           C  
ATOM     85  CE1 PHE A   5       6.701  12.223  -4.030  1.00  0.81           C  
ATOM     86  CE2 PHE A   5       8.740  12.281  -5.207  1.00  0.81           C  
ATOM     87  CZ  PHE A   5       7.375  12.361  -5.190  1.00  0.81           C  
ATOM     88  H   PHE A   5       8.468  10.364   0.430  1.00  0.81           H  
ATOM     89  HA  PHE A   5       9.808   9.761  -2.167  1.00  0.81           H  
ATOM     90 1HB  PHE A   5       9.130  12.326  -0.866  1.00  0.81           H  
ATOM     91 2HB  PHE A   5      10.550  12.266  -1.897  1.00  0.81           H  
ATOM     92  HD1 PHE A   5       6.863  11.930  -1.979  1.00  0.81           H  
ATOM     93  HD2 PHE A   5      10.492  12.019  -4.072  1.00  0.81           H  
ATOM     94  HE1 PHE A   5       5.617  12.277  -4.030  1.00  0.81           H  
ATOM     95  HE2 PHE A   5       9.299  12.383  -6.138  1.00  0.81           H  
ATOM     96  HZ  PHE A   5       6.833  12.531  -6.107  1.00  0.81           H  
ATOM     97  N   VAL A   6      12.143   9.879  -1.619  1.00  0.80           N  
ATOM     98  CA  VAL A   6      13.552   9.709  -1.319  1.00  0.80           C  
ATOM     99  C   VAL A   6      14.404  10.380  -2.410  1.00  0.80           C  
ATOM    100  O   VAL A   6      13.911  10.616  -3.515  1.00  0.80           O  
ATOM    101  CB  VAL A   6      13.854   8.191  -1.251  1.00  0.80           C  
ATOM    102  CG1 VAL A   6      13.001   7.537  -0.158  1.00  0.80           C  
ATOM    103  CG2 VAL A   6      13.594   7.550  -2.599  1.00  0.80           C  
ATOM    104  H   VAL A   6      11.802   9.677  -2.562  1.00  0.80           H  
ATOM    105  HA  VAL A   6      13.749  10.164  -0.351  1.00  0.80           H  
ATOM    106  HB  VAL A   6      14.891   8.037  -0.987  1.00  0.80           H  
ATOM    107 1HG1 VAL A   6      13.230   6.488  -0.107  1.00  0.80           H  
ATOM    108 2HG1 VAL A   6      13.217   8.007   0.800  1.00  0.80           H  
ATOM    109 3HG1 VAL A   6      11.948   7.650  -0.386  1.00  0.80           H  
ATOM    110 1HG2 VAL A   6      13.822   6.489  -2.541  1.00  0.80           H  
ATOM    111 2HG2 VAL A   6      12.548   7.685  -2.875  1.00  0.80           H  
ATOM    112 3HG2 VAL A   6      14.235   8.019  -3.347  1.00  0.80           H  
ATOM    113  N   PRO A   7      15.651  10.759  -2.136  1.00  0.80           N  
ATOM    114  CA  PRO A   7      16.567  11.253  -3.133  1.00  0.80           C  
ATOM    115  C   PRO A   7      16.984  10.114  -4.046  1.00  0.80           C  
ATOM    116  O   PRO A   7      17.150   8.980  -3.597  1.00  0.80           O  
ATOM    117  CB  PRO A   7      17.722  11.800  -2.290  1.00  0.80           C  
ATOM    118  CG  PRO A   7      17.665  11.009  -0.992  1.00  0.80           C  
ATOM    119  CD  PRO A   7      16.183  10.734  -0.760  1.00  0.80           C  
ATOM    120  HA  PRO A   7      16.081  12.056  -3.701  1.00  0.80           H  
ATOM    121 1HB  PRO A   7      18.672  11.661  -2.828  1.00  0.80           H  
ATOM    122 2HB  PRO A   7      17.597  12.882  -2.140  1.00  0.80           H  
ATOM    123 1HG  PRO A   7      18.262  10.098  -1.088  1.00  0.80           H  
ATOM    124 2HG  PRO A   7      18.118  11.593  -0.176  1.00  0.80           H  
ATOM    125 1HD  PRO A   7      16.080   9.759  -0.291  1.00  0.80           H  
ATOM    126 2HD  PRO A   7      15.729  11.536  -0.157  1.00  0.80           H  
ATOM    127  N   ALA A   8      17.290  10.430  -5.295  1.00  0.81           N  
ATOM    128  CA  ALA A   8      17.778   9.434  -6.245  1.00  0.81           C  
ATOM    129  C   ALA A   8      19.052   8.750  -5.764  1.00  0.81           C  
ATOM    130  O   ALA A   8      19.267   7.570  -6.020  1.00  0.81           O  
ATOM    131  CB  ALA A   8      18.040  10.091  -7.585  1.00  0.81           C  
ATOM    132  H   ALA A   8      17.108  11.374  -5.622  1.00  0.81           H  
ATOM    133  HA  ALA A   8      17.009   8.670  -6.360  1.00  0.81           H  
ATOM    134 1HB  ALA A   8      18.374   9.339  -8.299  1.00  0.81           H  
ATOM    135 2HB  ALA A   8      17.120  10.550  -7.945  1.00  0.81           H  
ATOM    136 3HB  ALA A   8      18.809  10.853  -7.475  1.00  0.81           H  
ATOM    137  N   SER A   9      19.895   9.476  -5.037  1.00  0.82           N  
ATOM    138  CA  SER A   9      21.157   8.927  -4.546  1.00  0.82           C  
ATOM    139  C   SER A   9      20.969   7.769  -3.551  1.00  0.82           C  
ATOM    140  O   SER A   9      21.895   6.984  -3.312  1.00  0.82           O  
ATOM    141  CB  SER A   9      21.985  10.025  -3.909  1.00  0.82           C  
ATOM    142  OG  SER A   9      21.368  10.516  -2.754  1.00  0.82           O  
ATOM    143  H   SER A   9      19.658  10.435  -4.834  1.00  0.82           H  
ATOM    144  HA  SER A   9      21.709   8.541  -5.404  1.00  0.82           H  
ATOM    145 1HB  SER A   9      22.968   9.629  -3.658  1.00  0.82           H  
ATOM    146 2HB  SER A   9      22.130  10.836  -4.621  1.00  0.82           H  
ATOM    147  HG  SER A   9      21.037   9.741  -2.287  1.00  0.82           H  
ATOM    148  N   ALA A  10      19.767   7.644  -2.974  1.00  0.84           N  
ATOM    149  CA  ALA A  10      19.483   6.566  -2.037  1.00  0.84           C  
ATOM    150  C   ALA A  10      19.296   5.242  -2.761  1.00  0.84           C  
ATOM    151  O   ALA A  10      19.325   4.173  -2.139  1.00  0.84           O  
ATOM    152  CB  ALA A  10      18.227   6.858  -1.244  1.00  0.84           C  
ATOM    153  H   ALA A  10      19.009   8.281  -3.214  1.00  0.84           H  
ATOM    154  HA  ALA A  10      20.329   6.469  -1.356  1.00  0.84           H  
ATOM    155 1HB  ALA A  10      18.064   6.040  -0.562  1.00  0.84           H  
ATOM    156 2HB  ALA A  10      18.345   7.780  -0.690  1.00  0.84           H  
ATOM    157 3HB  ALA A  10      17.379   6.947  -1.925  1.00  0.84           H  
ATOM    158  N   ILE A  11      19.068   5.297  -4.074  1.00  0.85           N  
ATOM    159  CA  ILE A  11      18.781   4.078  -4.794  1.00  0.85           C  
ATOM    160  C   ILE A  11      19.963   3.655  -5.659  1.00  0.85           C  
ATOM    161  O   ILE A  11      20.409   4.366  -6.560  1.00  0.85           O  
ATOM    162  CB  ILE A  11      17.502   4.246  -5.613  1.00  0.85           C  
ATOM    163  CG1 ILE A  11      16.347   4.622  -4.637  1.00  0.85           C  
ATOM    164  CG2 ILE A  11      17.203   2.940  -6.362  1.00  0.85           C  
ATOM    165  CD1 ILE A  11      15.097   4.966  -5.294  1.00  0.85           C  
ATOM    166  H   ILE A  11      19.096   6.181  -4.584  1.00  0.85           H  
ATOM    167  HA  ILE A  11      18.602   3.280  -4.076  1.00  0.85           H  
ATOM    168  HB  ILE A  11      17.621   5.069  -6.323  1.00  0.85           H  
ATOM    169 1HG1 ILE A  11      16.159   3.816  -3.976  1.00  0.85           H  
ATOM    170 2HG1 ILE A  11      16.654   5.488  -4.050  1.00  0.85           H  
ATOM    171 1HG2 ILE A  11      16.300   3.053  -6.931  1.00  0.85           H  
ATOM    172 2HG2 ILE A  11      18.032   2.710  -7.035  1.00  0.85           H  
ATOM    173 3HG2 ILE A  11      17.087   2.123  -5.665  1.00  0.85           H  
ATOM    174 1HD1 ILE A  11      14.342   5.222  -4.555  1.00  0.85           H  
ATOM    175 2HD1 ILE A  11      15.259   5.811  -5.962  1.00  0.85           H  
ATOM    176 3HD1 ILE A  11      14.772   4.109  -5.858  1.00  0.85           H  
ATOM    177  N   GLN A  12      20.481   2.494  -5.316  1.00  0.86           N  
ATOM    178  CA  GLN A  12      21.656   1.873  -5.884  1.00  0.86           C  
ATOM    179  C   GLN A  12      21.239   0.671  -6.723  1.00  0.86           C  
ATOM    180  O   GLN A  12      20.048   0.399  -6.879  1.00  0.86           O  
ATOM    181  CB  GLN A  12      22.635   1.519  -4.765  1.00  0.86           C  
ATOM    182  CG  GLN A  12      23.129   2.750  -3.943  1.00  0.86           C  
ATOM    183  CD  GLN A  12      24.016   3.701  -4.780  1.00  0.86           C  
ATOM    184  OE1 GLN A  12      24.934   3.203  -5.444  1.00  0.86           O  
ATOM    185  NE2 GLN A  12      23.793   5.027  -4.747  1.00  0.86           N  
ATOM    186  H   GLN A  12      20.018   1.968  -4.579  1.00  0.86           H  
ATOM    187  HA  GLN A  12      22.143   2.590  -6.544  1.00  0.86           H  
ATOM    188 1HB  GLN A  12      22.150   0.823  -4.075  1.00  0.86           H  
ATOM    189 2HB  GLN A  12      23.506   1.019  -5.178  1.00  0.86           H  
ATOM    190 1HG  GLN A  12      22.260   3.315  -3.591  1.00  0.86           H  
ATOM    191 2HG  GLN A  12      23.710   2.397  -3.094  1.00  0.86           H  
ATOM    192 1HE2 GLN A  12      24.378   5.634  -5.282  1.00  0.86           H  
ATOM    193 2HE2 GLN A  12      23.050   5.453  -4.182  1.00  0.86           H  
ATOM    194  N   GLY A  13      22.202  -0.054  -7.279  1.00  0.84           N  
ATOM    195  CA  GLY A  13      21.921  -1.177  -8.181  1.00  0.84           C  
ATOM    196  C   GLY A  13      21.058  -2.287  -7.564  1.00  0.84           C  
ATOM    197  O   GLY A  13      21.562  -3.310  -7.103  1.00  0.84           O  
ATOM    198  H   GLY A  13      23.164   0.196  -7.101  1.00  0.84           H  
ATOM    199 1HA  GLY A  13      21.424  -0.798  -9.075  1.00  0.84           H  
ATOM    200 2HA  GLY A  13      22.865  -1.606  -8.515  1.00  0.84           H  
ATOM    201  N   ASP A  14      19.743  -2.035  -7.594  1.00  0.81           N  
ATOM    202  CA  ASP A  14      18.640  -2.867  -7.098  1.00  0.81           C  
ATOM    203  C   ASP A  14      18.568  -2.922  -5.576  1.00  0.81           C  
ATOM    204  O   ASP A  14      17.923  -3.805  -5.005  1.00  0.81           O  
ATOM    205  CB  ASP A  14      18.741  -4.298  -7.647  1.00  0.81           C  
ATOM    206  CG  ASP A  14      18.680  -4.357  -9.188  1.00  0.81           C  
ATOM    207  OD1 ASP A  14      17.978  -3.563  -9.773  1.00  0.81           O  
ATOM    208  OD2 ASP A  14      19.344  -5.188  -9.757  1.00  0.81           O  
ATOM    209  H   ASP A  14      19.500  -1.118  -7.950  1.00  0.81           H  
ATOM    210  HA  ASP A  14      17.711  -2.431  -7.461  1.00  0.81           H  
ATOM    211 1HB  ASP A  14      19.652  -4.781  -7.301  1.00  0.81           H  
ATOM    212 2HB  ASP A  14      17.905  -4.883  -7.256  1.00  0.81           H  
ATOM    213  N   LYS A  15      19.206  -1.957  -4.925  1.00  0.78           N  
ATOM    214  CA  LYS A  15      19.198  -1.862  -3.460  1.00  0.78           C  
ATOM    215  C   LYS A  15      18.952  -0.435  -3.001  1.00  0.78           C  
ATOM    216  O   LYS A  15      19.364   0.517  -3.665  1.00  0.78           O  
ATOM    217  CB  LYS A  15      20.506  -2.386  -2.862  1.00  0.78           C  
ATOM    218  CG  LYS A  15      20.767  -3.868  -3.126  1.00  0.78           C  
ATOM    219  CD  LYS A  15      22.031  -4.358  -2.445  1.00  0.78           C  
ATOM    220  CE  LYS A  15      22.268  -5.832  -2.744  1.00  0.78           C  
ATOM    221  NZ  LYS A  15      23.507  -6.342  -2.092  1.00  0.78           N  
ATOM    222  H   LYS A  15      19.673  -1.250  -5.490  1.00  0.78           H  
ATOM    223  HA  LYS A  15      18.384  -2.468  -3.075  1.00  0.78           H  
ATOM    224 1HB  LYS A  15      21.342  -1.816  -3.267  1.00  0.78           H  
ATOM    225 2HB  LYS A  15      20.493  -2.232  -1.780  1.00  0.78           H  
ATOM    226 1HG  LYS A  15      19.912  -4.453  -2.776  1.00  0.78           H  
ATOM    227 2HG  LYS A  15      20.877  -4.028  -4.201  1.00  0.78           H  
ATOM    228 1HD  LYS A  15      22.886  -3.779  -2.800  1.00  0.78           H  
ATOM    229 2HD  LYS A  15      21.939  -4.221  -1.368  1.00  0.78           H  
ATOM    230 1HE  LYS A  15      21.414  -6.409  -2.386  1.00  0.78           H  
ATOM    231 2HE  LYS A  15      22.356  -5.965  -3.823  1.00  0.78           H  
ATOM    232 1HZ  LYS A  15      23.626  -7.320  -2.316  1.00  0.78           H  
ATOM    233 2HZ  LYS A  15      24.304  -5.821  -2.428  1.00  0.78           H  
ATOM    234 3HZ  LYS A  15      23.432  -6.234  -1.092  1.00  0.78           H  
ATOM    235  N   VAL A  16      18.290  -0.275  -1.859  1.00  0.75           N  
ATOM    236  CA  VAL A  16      18.035   1.081  -1.373  1.00  0.75           C  
ATOM    237  C   VAL A  16      18.453   1.292   0.075  1.00  0.75           C  
ATOM    238  O   VAL A  16      18.147   0.462   0.937  1.00  0.75           O  
ATOM    239  CB  VAL A  16      16.538   1.421  -1.476  1.00  0.75           C  
ATOM    240  CG1 VAL A  16      16.316   2.869  -1.024  1.00  0.75           C  
ATOM    241  CG2 VAL A  16      16.060   1.159  -2.857  1.00  0.75           C  
ATOM    242  H   VAL A  16      17.975  -1.094  -1.339  1.00  0.75           H  
ATOM    243  HA  VAL A  16      18.596   1.781  -1.990  1.00  0.75           H  
ATOM    244  HB  VAL A  16      15.971   0.795  -0.786  1.00  0.75           H  
ATOM    245 1HG1 VAL A  16      15.284   3.107  -1.074  1.00  0.75           H  
ATOM    246 2HG1 VAL A  16      16.653   2.993  -0.014  1.00  0.75           H  
ATOM    247 3HG1 VAL A  16      16.870   3.543  -1.671  1.00  0.75           H  
ATOM    248 1HG2 VAL A  16      15.010   1.400  -2.937  1.00  0.75           H  
ATOM    249 2HG2 VAL A  16      16.622   1.753  -3.533  1.00  0.75           H  
ATOM    250 3HG2 VAL A  16      16.208   0.116  -3.086  1.00  0.75           H  
ATOM    251  N   THR A  17      19.153   2.399   0.347  1.00  0.74           N  
ATOM    252  CA  THR A  17      19.495   2.717   1.734  1.00  0.74           C  
ATOM    253  C   THR A  17      18.982   4.112   2.093  1.00  0.74           C  
ATOM    254  O   THR A  17      19.374   5.107   1.481  1.00  0.74           O  
ATOM    255  CB  THR A  17      21.005   2.634   2.002  1.00  0.74           C  
ATOM    256  OG1 THR A  17      21.488   1.312   1.697  1.00  0.74           O  
ATOM    257  CG2 THR A  17      21.260   2.918   3.476  1.00  0.74           C  
ATOM    258  H   THR A  17      19.382   3.044  -0.414  1.00  0.74           H  
ATOM    259  HA  THR A  17      18.996   2.010   2.395  1.00  0.74           H  
ATOM    260  HB  THR A  17      21.533   3.363   1.389  1.00  0.74           H  
ATOM    261  HG1 THR A  17      22.413   1.245   1.950  1.00  0.74           H  
ATOM    262 1HG2 THR A  17      22.325   2.857   3.685  1.00  0.74           H  
ATOM    263 2HG2 THR A  17      20.899   3.911   3.722  1.00  0.74           H  
ATOM    264 3HG2 THR A  17      20.727   2.181   4.079  1.00  0.74           H  
ATOM    265  N   LEU A  18      18.134   4.176   3.112  1.00  0.75           N  
ATOM    266  CA  LEU A  18      17.524   5.415   3.560  1.00  0.75           C  
ATOM    267  C   LEU A  18      18.068   5.796   4.931  1.00  0.75           C  
ATOM    268  O   LEU A  18      18.006   4.995   5.863  1.00  0.75           O  
ATOM    269  CB  LEU A  18      16.016   5.186   3.611  1.00  0.75           C  
ATOM    270  CG  LEU A  18      15.440   4.705   2.298  1.00  0.75           C  
ATOM    271  CD1 LEU A  18      14.000   4.378   2.455  1.00  0.75           C  
ATOM    272  CD2 LEU A  18      15.650   5.770   1.270  1.00  0.75           C  
ATOM    273  H   LEU A  18      17.865   3.311   3.573  1.00  0.75           H  
ATOM    274  HA  LEU A  18      17.759   6.207   2.851  1.00  0.75           H  
ATOM    275 1HB  LEU A  18      15.803   4.432   4.365  1.00  0.75           H  
ATOM    276 2HB  LEU A  18      15.516   6.114   3.893  1.00  0.75           H  
ATOM    277  HG  LEU A  18      15.952   3.798   1.998  1.00  0.75           H  
ATOM    278 1HD1 LEU A  18      13.606   4.027   1.513  1.00  0.75           H  
ATOM    279 2HD1 LEU A  18      13.893   3.598   3.207  1.00  0.75           H  
ATOM    280 3HD1 LEU A  18      13.466   5.255   2.760  1.00  0.75           H  
ATOM    281 1HD2 LEU A  18      15.266   5.437   0.308  1.00  0.75           H  
ATOM    282 2HD2 LEU A  18      15.138   6.675   1.582  1.00  0.75           H  
ATOM    283 3HD2 LEU A  18      16.705   5.969   1.190  1.00  0.75           H  
ATOM    284  N   THR A  19      18.601   7.014   5.066  1.00  0.79           N  
ATOM    285  CA  THR A  19      19.182   7.440   6.348  1.00  0.79           C  
ATOM    286  C   THR A  19      18.589   8.725   6.942  1.00  0.79           C  
ATOM    287  O   THR A  19      19.047   9.206   7.979  1.00  0.79           O  
ATOM    288  CB  THR A  19      20.695   7.623   6.205  1.00  0.79           C  
ATOM    289  OG1 THR A  19      20.969   8.633   5.224  1.00  0.79           O  
ATOM    290  CG2 THR A  19      21.337   6.319   5.765  1.00  0.79           C  
ATOM    291  H   THR A  19      18.639   7.633   4.268  1.00  0.79           H  
ATOM    292  HA  THR A  19      19.011   6.647   7.072  1.00  0.79           H  
ATOM    293  HB  THR A  19      21.115   7.927   7.165  1.00  0.79           H  
ATOM    294  HG1 THR A  19      20.674   9.488   5.555  1.00  0.79           H  
ATOM    295 1HG2 THR A  19      22.411   6.456   5.671  1.00  0.79           H  
ATOM    296 2HG2 THR A  19      21.134   5.554   6.508  1.00  0.79           H  
ATOM    297 3HG2 THR A  19      20.929   6.017   4.808  1.00  0.79           H  
ATOM    298  N   GLY A  20      17.630   9.325   6.250  1.00  0.83           N  
ATOM    299  CA  GLY A  20      17.065  10.596   6.694  1.00  0.83           C  
ATOM    300  C   GLY A  20      15.798  10.426   7.520  1.00  0.83           C  
ATOM    301  O   GLY A  20      15.531   9.358   8.083  1.00  0.83           O  
ATOM    302  H   GLY A  20      17.292   8.887   5.410  1.00  0.83           H  
ATOM    303 1HA  GLY A  20      17.808  11.138   7.280  1.00  0.83           H  
ATOM    304 2HA  GLY A  20      16.847  11.212   5.823  1.00  0.83           H  
ATOM    305  N   ALA A  21      14.960  11.466   7.512  1.00  0.87           N  
ATOM    306  CA  ALA A  21      13.710  11.454   8.271  1.00  0.87           C  
ATOM    307  C   ALA A  21      12.866  10.278   7.831  1.00  0.87           C  
ATOM    308  O   ALA A  21      12.117   9.707   8.618  1.00  0.87           O  
ATOM    309  CB  ALA A  21      12.947  12.749   8.081  1.00  0.87           C  
ATOM    310  H   ALA A  21      15.221  12.300   7.006  1.00  0.87           H  
ATOM    311  HA  ALA A  21      13.947  11.324   9.324  1.00  0.87           H  
ATOM    312 1HB  ALA A  21      12.027  12.714   8.665  1.00  0.87           H  
ATOM    313 2HB  ALA A  21      13.558  13.585   8.416  1.00  0.87           H  
ATOM    314 3HB  ALA A  21      12.702  12.875   7.027  1.00  0.87           H  
ATOM    315  N   VAL A  22      12.998   9.908   6.567  1.00  0.89           N  
ATOM    316  CA  VAL A  22      12.267   8.794   6.019  1.00  0.89           C  
ATOM    317  C   VAL A  22      12.594   7.517   6.775  1.00  0.89           C  
ATOM    318  O   VAL A  22      11.706   6.715   7.033  1.00  0.89           O  
ATOM    319  CB  VAL A  22      12.588   8.629   4.533  1.00  0.89           C  
ATOM    320  CG1 VAL A  22      12.004   7.332   4.024  1.00  0.89           C  
ATOM    321  CG2 VAL A  22      12.008   9.790   3.773  1.00  0.89           C  
ATOM    322  H   VAL A  22      13.634  10.420   5.976  1.00  0.89           H  
ATOM    323  HA  VAL A  22      11.203   8.995   6.114  1.00  0.89           H  
ATOM    324  HB  VAL A  22      13.668   8.593   4.391  1.00  0.89           H  
ATOM    325 1HG1 VAL A  22      12.230   7.221   2.967  1.00  0.89           H  
ATOM    326 2HG1 VAL A  22      12.441   6.515   4.581  1.00  0.89           H  
ATOM    327 3HG1 VAL A  22      10.942   7.329   4.163  1.00  0.89           H  
ATOM    328 1HG2 VAL A  22      12.233   9.679   2.713  1.00  0.89           H  
ATOM    329 2HG2 VAL A  22      10.930   9.815   3.912  1.00  0.89           H  
ATOM    330 3HG2 VAL A  22      12.442  10.719   4.140  1.00  0.89           H  
ATOM    331  N   ALA A  23      13.863   7.292   7.130  1.00  0.89           N  
ATOM    332  CA  ALA A  23      14.192   6.069   7.850  1.00  0.89           C  
ATOM    333  C   ALA A  23      13.444   6.030   9.171  1.00  0.89           C  
ATOM    334  O   ALA A  23      12.911   4.992   9.577  1.00  0.89           O  
ATOM    335  CB  ALA A  23      15.684   5.992   8.117  1.00  0.89           C  
ATOM    336  H   ALA A  23      14.581   7.993   6.978  1.00  0.89           H  
ATOM    337  HA  ALA A  23      13.880   5.219   7.247  1.00  0.89           H  
ATOM    338 1HB  ALA A  23      15.918   5.073   8.646  1.00  0.89           H  
ATOM    339 2HB  ALA A  23      16.208   6.013   7.179  1.00  0.89           H  
ATOM    340 3HB  ALA A  23      15.996   6.844   8.722  1.00  0.89           H  
ATOM    341  N   ARG A  24      13.382   7.189   9.830  1.00  0.88           N  
ATOM    342  CA  ARG A  24      12.707   7.279  11.124  1.00  0.88           C  
ATOM    343  C   ARG A  24      11.195   7.089  10.970  1.00  0.88           C  
ATOM    344  O   ARG A  24      10.538   6.413  11.773  1.00  0.88           O  
ATOM    345  CB  ARG A  24      13.012   8.612  11.792  1.00  0.88           C  
ATOM    346  CG  ARG A  24      14.469   8.747  12.245  1.00  0.88           C  
ATOM    347  CD  ARG A  24      14.687   9.893  13.179  1.00  0.88           C  
ATOM    348  NE  ARG A  24      14.399  11.197  12.581  1.00  0.88           N  
ATOM    349  CZ  ARG A  24      15.280  11.934  11.871  1.00  0.88           C  
ATOM    350  NH1 ARG A  24      16.493  11.478  11.651  1.00  0.88           N  
ATOM    351  NH2 ARG A  24      14.923  13.118  11.397  1.00  0.88           N  
ATOM    352  H   ARG A  24      13.839   8.008   9.415  1.00  0.88           H  
ATOM    353  HA  ARG A  24      13.092   6.488  11.768  1.00  0.88           H  
ATOM    354 1HB  ARG A  24      12.795   9.427  11.105  1.00  0.88           H  
ATOM    355 2HB  ARG A  24      12.375   8.736  12.667  1.00  0.88           H  
ATOM    356 1HG  ARG A  24      14.779   7.827  12.750  1.00  0.88           H  
ATOM    357 2HG  ARG A  24      15.097   8.901  11.361  1.00  0.88           H  
ATOM    358 1HD  ARG A  24      14.044   9.768  14.050  1.00  0.88           H  
ATOM    359 2HD  ARG A  24      15.729   9.891  13.502  1.00  0.88           H  
ATOM    360  HE  ARG A  24      13.476  11.585  12.729  1.00  0.88           H  
ATOM    361 1HH1 ARG A  24      16.764  10.571  12.007  1.00  0.88           H  
ATOM    362 2HH1 ARG A  24      17.153  12.026  11.118  1.00  0.88           H  
ATOM    363 1HH2 ARG A  24      13.990  13.471  11.569  1.00  0.88           H  
ATOM    364 2HH2 ARG A  24      15.583  13.672  10.871  1.00  0.88           H  
ATOM    365  N   ARG A  25      10.641   7.656   9.906  1.00  0.86           N  
ATOM    366  CA  ARG A  25       9.213   7.535   9.660  1.00  0.86           C  
ATOM    367  C   ARG A  25       8.855   6.074   9.347  1.00  0.86           C  
ATOM    368  O   ARG A  25       7.876   5.522   9.862  1.00  0.86           O  
ATOM    369  CB  ARG A  25       8.831   8.462   8.524  1.00  0.86           C  
ATOM    370  CG  ARG A  25       8.902   9.965   8.880  1.00  0.86           C  
ATOM    371  CD  ARG A  25       8.775  10.831   7.684  1.00  0.86           C  
ATOM    372  NE  ARG A  25       7.457  10.748   7.095  1.00  0.86           N  
ATOM    373  CZ  ARG A  25       7.183  10.996   5.797  1.00  0.86           C  
ATOM    374  NH1 ARG A  25       8.151  11.340   4.972  1.00  0.86           N  
ATOM    375  NH2 ARG A  25       5.952  10.879   5.356  1.00  0.86           N  
ATOM    376  H   ARG A  25      11.218   8.214   9.275  1.00  0.86           H  
ATOM    377  HA  ARG A  25       8.680   7.851  10.554  1.00  0.86           H  
ATOM    378 1HB  ARG A  25       9.496   8.285   7.685  1.00  0.86           H  
ATOM    379 2HB  ARG A  25       7.814   8.242   8.207  1.00  0.86           H  
ATOM    380 1HG  ARG A  25       8.081  10.208   9.549  1.00  0.86           H  
ATOM    381 2HG  ARG A  25       9.838  10.185   9.379  1.00  0.86           H  
ATOM    382 1HD  ARG A  25       8.958  11.865   7.970  1.00  0.86           H  
ATOM    383 2HD  ARG A  25       9.506  10.527   6.937  1.00  0.86           H  
ATOM    384  HE  ARG A  25       6.686  10.481   7.702  1.00  0.86           H  
ATOM    385 1HH1 ARG A  25       9.084  11.450   5.329  1.00  0.86           H  
ATOM    386 2HH1 ARG A  25       7.944  11.487   3.964  1.00  0.86           H  
ATOM    387 1HH2 ARG A  25       5.210  10.610   5.980  1.00  0.86           H  
ATOM    388 2HH2 ARG A  25       5.752  11.070   4.364  1.00  0.86           H  
ATOM    389  N   LEU A  26       9.704   5.408   8.570  1.00  0.86           N  
ATOM    390  CA  LEU A  26       9.488   4.008   8.250  1.00  0.86           C  
ATOM    391  C   LEU A  26       9.587   3.113   9.489  1.00  0.86           C  
ATOM    392  O   LEU A  26       8.779   2.201   9.673  1.00  0.86           O  
ATOM    393  CB  LEU A  26      10.549   3.557   7.243  1.00  0.86           C  
ATOM    394  CG  LEU A  26      10.450   4.104   5.824  1.00  0.86           C  
ATOM    395  CD1 LEU A  26      11.680   3.791   5.071  1.00  0.86           C  
ATOM    396  CD2 LEU A  26       9.374   3.467   5.150  1.00  0.86           C  
ATOM    397  H   LEU A  26      10.504   5.889   8.158  1.00  0.86           H  
ATOM    398  HA  LEU A  26       8.497   3.904   7.814  1.00  0.86           H  
ATOM    399 1HB  LEU A  26      11.508   3.883   7.628  1.00  0.86           H  
ATOM    400 2HB  LEU A  26      10.551   2.469   7.195  1.00  0.86           H  
ATOM    401  HG  LEU A  26      10.291   5.176   5.849  1.00  0.86           H  
ATOM    402 1HD1 LEU A  26      11.574   4.177   4.061  1.00  0.86           H  
ATOM    403 2HD1 LEU A  26      12.535   4.256   5.555  1.00  0.86           H  
ATOM    404 3HD1 LEU A  26      11.819   2.721   5.038  1.00  0.86           H  
ATOM    405 1HD2 LEU A  26       9.318   3.854   4.146  1.00  0.86           H  
ATOM    406 2HD2 LEU A  26       9.565   2.406   5.123  1.00  0.86           H  
ATOM    407 3HD2 LEU A  26       8.460   3.667   5.684  1.00  0.86           H  
ATOM    408  N   ARG A  27      10.552   3.403  10.366  1.00  0.86           N  
ATOM    409  CA  ARG A  27      10.798   2.559  11.530  1.00  0.86           C  
ATOM    410  C   ARG A  27       9.971   2.839  12.771  1.00  0.86           C  
ATOM    411  O   ARG A  27       9.417   1.912  13.377  1.00  0.86           O  
ATOM    412  CB  ARG A  27      12.233   2.691  11.966  1.00  0.86           C  
ATOM    413  CG  ARG A  27      12.604   1.805  13.135  1.00  0.86           C  
ATOM    414  CD  ARG A  27      13.993   1.925  13.398  1.00  0.86           C  
ATOM    415  NE  ARG A  27      14.523   0.885  14.293  1.00  0.86           N  
ATOM    416  CZ  ARG A  27      14.524   0.923  15.641  1.00  0.86           C  
ATOM    417  NH1 ARG A  27      13.984   1.931  16.316  1.00  0.86           N  
ATOM    418  NH2 ARG A  27      15.081  -0.074  16.309  1.00  0.86           N  
ATOM    419  H   ARG A  27      11.191   4.177  10.176  1.00  0.86           H  
ATOM    420  HA  ARG A  27      10.622   1.527  11.227  1.00  0.86           H  
ATOM    421 1HB  ARG A  27      12.896   2.465  11.133  1.00  0.86           H  
ATOM    422 2HB  ARG A  27      12.430   3.727  12.262  1.00  0.86           H  
ATOM    423 1HG  ARG A  27      12.080   2.168  14.018  1.00  0.86           H  
ATOM    424 2HG  ARG A  27      12.329   0.777  12.966  1.00  0.86           H  
ATOM    425 1HD  ARG A  27      14.502   1.868  12.458  1.00  0.86           H  
ATOM    426 2HD  ARG A  27      14.174   2.896  13.850  1.00  0.86           H  
ATOM    427  HE  ARG A  27      14.970   0.061  13.834  1.00  0.86           H  
ATOM    428 1HH1 ARG A  27      13.500   2.722  15.846  1.00  0.86           H  
ATOM    429 2HH1 ARG A  27      14.003   1.926  17.320  1.00  0.86           H  
ATOM    430 1HH2 ARG A  27      15.495  -0.854  15.810  1.00  0.86           H  
ATOM    431 2HH2 ARG A  27      15.088  -0.061  17.316  1.00  0.86           H  
ATOM    432  N   ASP A  28       9.969   4.090  13.218  1.00  0.86           N  
ATOM    433  CA  ASP A  28       9.346   4.436  14.476  1.00  0.86           C  
ATOM    434  C   ASP A  28       7.888   4.856  14.329  1.00  0.86           C  
ATOM    435  O   ASP A  28       7.069   4.569  15.209  1.00  0.86           O  
ATOM    436  CB  ASP A  28      10.164   5.539  15.145  1.00  0.86           C  
ATOM    437  CG  ASP A  28      11.616   5.074  15.484  1.00  0.86           C  
ATOM    438  OD1 ASP A  28      11.817   3.913  15.816  1.00  0.86           O  
ATOM    439  OD2 ASP A  28      12.497   5.885  15.399  1.00  0.86           O  
ATOM    440  H   ASP A  28      10.398   4.833  12.671  1.00  0.86           H  
ATOM    441  HA  ASP A  28       9.378   3.557  15.120  1.00  0.86           H  
ATOM    442 1HB  ASP A  28      10.215   6.402  14.475  1.00  0.86           H  
ATOM    443 2HB  ASP A  28       9.667   5.861  16.059  1.00  0.86           H  
ATOM    444  N   GLU A  29       7.547   5.541  13.233  1.00  0.85           N  
ATOM    445  CA  GLU A  29       6.154   5.990  13.095  1.00  0.85           C  
ATOM    446  C   GLU A  29       5.248   4.914  12.488  1.00  0.85           C  
ATOM    447  O   GLU A  29       4.203   4.589  13.055  1.00  0.85           O  
ATOM    448  CB  GLU A  29       6.052   7.263  12.255  1.00  0.85           C  
ATOM    449  CG  GLU A  29       6.705   8.495  12.876  1.00  0.85           C  
ATOM    450  CD  GLU A  29       6.579   9.734  12.012  1.00  0.85           C  
ATOM    451  OE1 GLU A  29       6.042   9.636  10.930  1.00  0.85           O  
ATOM    452  OE2 GLU A  29       7.027  10.774  12.431  1.00  0.85           O  
ATOM    453  H   GLU A  29       8.264   5.765  12.539  1.00  0.85           H  
ATOM    454  HA  GLU A  29       5.774   6.223  14.088  1.00  0.85           H  
ATOM    455 1HB  GLU A  29       6.498   7.097  11.284  1.00  0.85           H  
ATOM    456 2HB  GLU A  29       5.001   7.497  12.087  1.00  0.85           H  
ATOM    457 1HG  GLU A  29       6.246   8.688  13.844  1.00  0.85           H  
ATOM    458 2HG  GLU A  29       7.763   8.278  13.042  1.00  0.85           H  
ATOM    459  N   LEU A  30       5.670   4.321  11.370  1.00  0.82           N  
ATOM    460  CA  LEU A  30       4.855   3.311  10.692  1.00  0.82           C  
ATOM    461  C   LEU A  30       5.092   1.886  11.172  1.00  0.82           C  
ATOM    462  O   LEU A  30       4.388   0.963  10.762  1.00  0.82           O  
ATOM    463  CB  LEU A  30       5.107   3.347   9.191  1.00  0.82           C  
ATOM    464  CG  LEU A  30       4.733   4.605   8.495  1.00  0.82           C  
ATOM    465  CD1 LEU A  30       5.090   4.442   7.080  1.00  0.82           C  
ATOM    466  CD2 LEU A  30       3.259   4.876   8.669  1.00  0.82           C  
ATOM    467  H   LEU A  30       6.541   4.635  10.939  1.00  0.82           H  
ATOM    468  HA  LEU A  30       3.809   3.553  10.870  1.00  0.82           H  
ATOM    469 1HB  LEU A  30       6.177   3.217   9.035  1.00  0.82           H  
ATOM    470 2HB  LEU A  30       4.580   2.521   8.719  1.00  0.82           H  
ATOM    471  HG  LEU A  30       5.310   5.442   8.904  1.00  0.82           H  
ATOM    472 1HD1 LEU A  30       4.837   5.347   6.533  1.00  0.82           H  
ATOM    473 2HD1 LEU A  30       6.153   4.238   7.005  1.00  0.82           H  
ATOM    474 3HD1 LEU A  30       4.533   3.613   6.684  1.00  0.82           H  
ATOM    475 1HD2 LEU A  30       2.994   5.795   8.147  1.00  0.82           H  
ATOM    476 2HD2 LEU A  30       2.684   4.045   8.258  1.00  0.82           H  
ATOM    477 3HD2 LEU A  30       3.034   4.984   9.732  1.00  0.82           H  
ATOM    478  N   LYS A  31       6.083   1.709  12.032  1.00  0.78           N  
ATOM    479  CA  LYS A  31       6.456   0.406  12.571  1.00  0.78           C  
ATOM    480  C   LYS A  31       6.720  -0.638  11.485  1.00  0.78           C  
ATOM    481  O   LYS A  31       6.258  -1.775  11.594  1.00  0.78           O  
ATOM    482  CB  LYS A  31       5.367  -0.115  13.514  1.00  0.78           C  
ATOM    483  CG  LYS A  31       4.992   0.843  14.659  1.00  0.78           C  
ATOM    484  CD  LYS A  31       6.148   1.048  15.616  1.00  0.78           C  
ATOM    485  CE  LYS A  31       5.710   1.782  16.891  1.00  0.78           C  
ATOM    486  NZ  LYS A  31       5.174   3.138  16.603  1.00  0.78           N  
ATOM    487  H   LYS A  31       6.605   2.520  12.328  1.00  0.78           H  
ATOM    488  HA  LYS A  31       7.374   0.527  13.142  1.00  0.78           H  
ATOM    489 1HB  LYS A  31       4.462  -0.336  12.948  1.00  0.78           H  
ATOM    490 2HB  LYS A  31       5.703  -1.049  13.962  1.00  0.78           H  
ATOM    491 1HG  LYS A  31       4.715   1.817  14.244  1.00  0.78           H  
ATOM    492 2HG  LYS A  31       4.140   0.446  15.206  1.00  0.78           H  
ATOM    493 1HD  LYS A  31       6.580   0.084  15.885  1.00  0.78           H  
ATOM    494 2HD  LYS A  31       6.919   1.648  15.118  1.00  0.78           H  
ATOM    495 1HE  LYS A  31       4.946   1.200  17.403  1.00  0.78           H  
ATOM    496 2HE  LYS A  31       6.576   1.883  17.544  1.00  0.78           H  
ATOM    497 1HZ  LYS A  31       4.915   3.599  17.458  1.00  0.78           H  
ATOM    498 2HZ  LYS A  31       5.898   3.692  16.121  1.00  0.78           H  
ATOM    499 3HZ  LYS A  31       4.366   3.063  16.006  1.00  0.78           H  
ATOM    500  N   LEU A  32       7.476  -0.273  10.449  1.00  0.73           N  
ATOM    501  CA  LEU A  32       7.751  -1.225   9.381  1.00  0.73           C  
ATOM    502  C   LEU A  32       8.939  -2.082   9.744  1.00  0.73           C  
ATOM    503  O   LEU A  32       9.888  -1.614  10.384  1.00  0.73           O  
ATOM    504  CB  LEU A  32       8.014  -0.488   8.096  1.00  0.73           C  
ATOM    505  CG  LEU A  32       6.888   0.380   7.651  1.00  0.73           C  
ATOM    506  CD1 LEU A  32       7.336   1.118   6.512  1.00  0.73           C  
ATOM    507  CD2 LEU A  32       5.676  -0.450   7.323  1.00  0.73           C  
ATOM    508  H   LEU A  32       7.857   0.672  10.378  1.00  0.73           H  
ATOM    509  HA  LEU A  32       6.885  -1.875   9.249  1.00  0.73           H  
ATOM    510 1HB  LEU A  32       8.908   0.118   8.201  1.00  0.73           H  
ATOM    511 2HB  LEU A  32       8.176  -1.225   7.324  1.00  0.73           H  
ATOM    512  HG  LEU A  32       6.649   1.075   8.438  1.00  0.73           H  
ATOM    513 1HD1 LEU A  32       6.574   1.789   6.174  1.00  0.73           H  
ATOM    514 2HD1 LEU A  32       8.194   1.665   6.827  1.00  0.73           H  
ATOM    515 3HD1 LEU A  32       7.597   0.426   5.734  1.00  0.73           H  
ATOM    516 1HD2 LEU A  32       4.865   0.201   6.998  1.00  0.73           H  
ATOM    517 2HD2 LEU A  32       5.920  -1.156   6.529  1.00  0.73           H  
ATOM    518 3HD2 LEU A  32       5.366  -1.001   8.217  1.00  0.73           H  
ATOM    519  N   ARG A  33       8.899  -3.331   9.323  1.00  0.69           N  
ATOM    520  CA  ARG A  33       9.947  -4.275   9.661  1.00  0.69           C  
ATOM    521  C   ARG A  33      10.418  -5.069   8.441  1.00  0.69           C  
ATOM    522  O   ARG A  33       9.788  -5.001   7.386  1.00  0.69           O  
ATOM    523  CB  ARG A  33       9.427  -5.177  10.789  1.00  0.69           C  
ATOM    524  CG  ARG A  33       9.134  -4.413  12.107  1.00  0.69           C  
ATOM    525  CD  ARG A  33      10.427  -3.921  12.726  1.00  0.69           C  
ATOM    526  NE  ARG A  33      10.240  -3.252  14.020  1.00  0.69           N  
ATOM    527  CZ  ARG A  33      10.011  -1.917  14.204  1.00  0.69           C  
ATOM    528  NH1 ARG A  33       9.922  -1.087  13.183  1.00  0.69           N  
ATOM    529  NH2 ARG A  33       9.880  -1.446  15.438  1.00  0.69           N  
ATOM    530  H   ARG A  33       8.082  -3.658   8.787  1.00  0.69           H  
ATOM    531  HA  ARG A  33      10.776  -3.700  10.057  1.00  0.69           H  
ATOM    532 1HB  ARG A  33       8.476  -5.606  10.465  1.00  0.69           H  
ATOM    533 2HB  ARG A  33      10.072  -5.999  11.009  1.00  0.69           H  
ATOM    534 1HG  ARG A  33       8.461  -3.577  11.950  1.00  0.69           H  
ATOM    535 2HG  ARG A  33       8.676  -5.103  12.813  1.00  0.69           H  
ATOM    536 1HD  ARG A  33      11.087  -4.772  12.881  1.00  0.69           H  
ATOM    537 2HD  ARG A  33      10.913  -3.218  12.051  1.00  0.69           H  
ATOM    538  HE  ARG A  33      10.299  -3.828  14.848  1.00  0.69           H  
ATOM    539 1HH1 ARG A  33      10.014  -1.420  12.212  1.00  0.69           H  
ATOM    540 2HH1 ARG A  33       9.734  -0.083  13.341  1.00  0.69           H  
ATOM    541 1HH2 ARG A  33       9.950  -2.073  16.225  1.00  0.69           H  
ATOM    542 2HH2 ARG A  33       9.728  -0.457  15.596  1.00  0.69           H  
ATOM    543  N   PRO A  34      11.564  -5.763   8.509  1.00  0.65           N  
ATOM    544  CA  PRO A  34      12.046  -6.585   7.434  1.00  0.65           C  
ATOM    545  C   PRO A  34      10.954  -7.523   6.962  1.00  0.65           C  
ATOM    546  O   PRO A  34      10.235  -8.122   7.764  1.00  0.65           O  
ATOM    547  CB  PRO A  34      13.226  -7.304   8.082  1.00  0.65           C  
ATOM    548  CG  PRO A  34      13.729  -6.312   9.118  1.00  0.65           C  
ATOM    549  CD  PRO A  34      12.481  -5.697   9.683  1.00  0.65           C  
ATOM    550  HA  PRO A  34      12.374  -5.949   6.620  1.00  0.65           H  
ATOM    551 1HB  PRO A  34      12.891  -8.255   8.519  1.00  0.65           H  
ATOM    552 2HB  PRO A  34      13.972  -7.551   7.317  1.00  0.65           H  
ATOM    553 1HG  PRO A  34      14.345  -6.826   9.871  1.00  0.65           H  
ATOM    554 2HG  PRO A  34      14.376  -5.573   8.630  1.00  0.65           H  
ATOM    555 1HD  PRO A  34      12.140  -6.324  10.505  1.00  0.65           H  
ATOM    556 2HD  PRO A  34      12.698  -4.676   9.993  1.00  0.65           H  
ATOM    557  N   GLY A  35      10.839  -7.621   5.646  1.00  0.64           N  
ATOM    558  CA  GLY A  35       9.829  -8.400   4.948  1.00  0.64           C  
ATOM    559  C   GLY A  35       8.658  -7.530   4.463  1.00  0.64           C  
ATOM    560  O   GLY A  35       7.913  -7.939   3.568  1.00  0.64           O  
ATOM    561  H   GLY A  35      11.505  -7.100   5.081  1.00  0.64           H  
ATOM    562 1HA  GLY A  35      10.289  -8.900   4.096  1.00  0.64           H  
ATOM    563 2HA  GLY A  35       9.453  -9.178   5.611  1.00  0.64           H  
ATOM    564  N   ASP A  36       8.516  -6.318   5.008  1.00  0.63           N  
ATOM    565  CA  ASP A  36       7.441  -5.421   4.584  1.00  0.63           C  
ATOM    566  C   ASP A  36       7.756  -4.723   3.270  1.00  0.63           C  
ATOM    567  O   ASP A  36       8.921  -4.527   2.914  1.00  0.63           O  
ATOM    568  CB  ASP A  36       7.136  -4.361   5.655  1.00  0.63           C  
ATOM    569  CG  ASP A  36       6.395  -4.913   6.883  1.00  0.63           C  
ATOM    570  OD1 ASP A  36       5.581  -5.792   6.711  1.00  0.63           O  
ATOM    571  OD2 ASP A  36       6.645  -4.448   7.985  1.00  0.63           O  
ATOM    572  H   ASP A  36       9.142  -6.012   5.756  1.00  0.63           H  
ATOM    573  HA  ASP A  36       6.540  -6.018   4.437  1.00  0.63           H  
ATOM    574 1HB  ASP A  36       8.066  -3.921   5.987  1.00  0.63           H  
ATOM    575 2HB  ASP A  36       6.541  -3.559   5.213  1.00  0.63           H  
ATOM    576  N   PHE A  37       6.704  -4.337   2.548  1.00  0.63           N  
ATOM    577  CA  PHE A  37       6.882  -3.567   1.320  1.00  0.63           C  
ATOM    578  C   PHE A  37       6.498  -2.105   1.430  1.00  0.63           C  
ATOM    579  O   PHE A  37       5.504  -1.742   2.068  1.00  0.63           O  
ATOM    580  CB  PHE A  37       6.146  -4.200   0.155  1.00  0.63           C  
ATOM    581  CG  PHE A  37       6.817  -5.397  -0.410  1.00  0.63           C  
ATOM    582  CD1 PHE A  37       6.655  -6.668   0.105  1.00  0.63           C  
ATOM    583  CD2 PHE A  37       7.630  -5.222  -1.509  1.00  0.63           C  
ATOM    584  CE1 PHE A  37       7.304  -7.741  -0.485  1.00  0.63           C  
ATOM    585  CE2 PHE A  37       8.267  -6.260  -2.096  1.00  0.63           C  
ATOM    586  CZ  PHE A  37       8.109  -7.535  -1.593  1.00  0.63           C  
ATOM    587  H   PHE A  37       5.774  -4.561   2.871  1.00  0.63           H  
ATOM    588  HA  PHE A  37       7.936  -3.599   1.072  1.00  0.63           H  
ATOM    589 1HB  PHE A  37       5.145  -4.485   0.465  1.00  0.63           H  
ATOM    590 2HB  PHE A  37       6.048  -3.462  -0.624  1.00  0.63           H  
ATOM    591  HD1 PHE A  37       6.018  -6.824   0.978  1.00  0.63           H  
ATOM    592  HD2 PHE A  37       7.759  -4.219  -1.902  1.00  0.63           H  
ATOM    593  HE1 PHE A  37       7.177  -8.744  -0.079  1.00  0.63           H  
ATOM    594  HE2 PHE A  37       8.904  -6.078  -2.958  1.00  0.63           H  
ATOM    595  HZ  PHE A  37       8.622  -8.372  -2.063  1.00  0.63           H  
ATOM    596  N   VAL A  38       7.326  -1.285   0.784  1.00  0.64           N  
ATOM    597  CA  VAL A  38       7.203   0.170   0.718  1.00  0.64           C  
ATOM    598  C   VAL A  38       7.401   0.697  -0.698  1.00  0.64           C  
ATOM    599  O   VAL A  38       8.295   0.232  -1.418  1.00  0.64           O  
ATOM    600  CB  VAL A  38       8.258   0.840   1.620  1.00  0.64           C  
ATOM    601  CG1 VAL A  38       8.129   2.365   1.554  1.00  0.64           C  
ATOM    602  CG2 VAL A  38       8.107   0.355   3.033  1.00  0.64           C  
ATOM    603  H   VAL A  38       8.114  -1.725   0.304  1.00  0.64           H  
ATOM    604  HA  VAL A  38       6.209   0.456   1.058  1.00  0.64           H  
ATOM    605  HB  VAL A  38       9.256   0.585   1.256  1.00  0.64           H  
ATOM    606 1HG1 VAL A  38       8.885   2.812   2.177  1.00  0.64           H  
ATOM    607 2HG1 VAL A  38       8.270   2.708   0.544  1.00  0.64           H  
ATOM    608 3HG1 VAL A  38       7.146   2.666   1.898  1.00  0.64           H  
ATOM    609 1HG2 VAL A  38       8.858   0.828   3.641  1.00  0.64           H  
ATOM    610 2HG2 VAL A  38       7.122   0.612   3.399  1.00  0.64           H  
ATOM    611 3HG2 VAL A  38       8.240  -0.723   3.079  1.00  0.64           H  
ATOM    612  N   ILE A  39       6.580   1.657  -1.110  1.00  0.66           N  
ATOM    613  CA  ILE A  39       6.836   2.295  -2.391  1.00  0.66           C  
ATOM    614  C   ILE A  39       7.542   3.608  -2.199  1.00  0.66           C  
ATOM    615  O   ILE A  39       7.116   4.456  -1.411  1.00  0.66           O  
ATOM    616  CB  ILE A  39       5.580   2.455  -3.247  1.00  0.66           C  
ATOM    617  CG1 ILE A  39       5.114   1.090  -3.616  1.00  0.66           C  
ATOM    618  CG2 ILE A  39       5.879   3.323  -4.489  1.00  0.66           C  
ATOM    619  CD1 ILE A  39       3.755   1.020  -4.185  1.00  0.66           C  
ATOM    620  H   ILE A  39       5.838   2.010  -0.500  1.00  0.66           H  
ATOM    621  HA  ILE A  39       7.501   1.655  -2.960  1.00  0.66           H  
ATOM    622  HB  ILE A  39       4.800   2.907  -2.651  1.00  0.66           H  
ATOM    623 1HG1 ILE A  39       5.806   0.699  -4.361  1.00  0.66           H  
ATOM    624 2HG1 ILE A  39       5.182   0.474  -2.753  1.00  0.66           H  
ATOM    625 1HG2 ILE A  39       4.980   3.424  -5.094  1.00  0.66           H  
ATOM    626 2HG2 ILE A  39       6.213   4.314  -4.174  1.00  0.66           H  
ATOM    627 3HG2 ILE A  39       6.667   2.851  -5.083  1.00  0.66           H  
ATOM    628 1HD1 ILE A  39       3.515  -0.014  -4.434  1.00  0.66           H  
ATOM    629 2HD1 ILE A  39       3.062   1.381  -3.449  1.00  0.66           H  
ATOM    630 3HD1 ILE A  39       3.698   1.633  -5.081  1.00  0.66           H  
ATOM    631  N   LEU A  40       8.670   3.719  -2.862  1.00  0.69           N  
ATOM    632  CA  LEU A  40       9.473   4.899  -2.763  1.00  0.69           C  
ATOM    633  C   LEU A  40       9.362   5.644  -4.065  1.00  0.69           C  
ATOM    634  O   LEU A  40       9.339   5.046  -5.140  1.00  0.69           O  
ATOM    635  CB  LEU A  40      10.925   4.527  -2.495  1.00  0.69           C  
ATOM    636  CG  LEU A  40      11.175   3.674  -1.257  1.00  0.69           C  
ATOM    637  CD1 LEU A  40      12.629   3.382  -1.190  1.00  0.69           C  
ATOM    638  CD2 LEU A  40      10.683   4.396  -0.004  1.00  0.69           C  
ATOM    639  H   LEU A  40       8.958   2.960  -3.477  1.00  0.69           H  
ATOM    640  HA  LEU A  40       9.105   5.525  -1.957  1.00  0.69           H  
ATOM    641 1HB  LEU A  40      11.309   3.986  -3.354  1.00  0.69           H  
ATOM    642 2HB  LEU A  40      11.493   5.444  -2.385  1.00  0.69           H  
ATOM    643  HG  LEU A  40      10.645   2.719  -1.357  1.00  0.69           H  
ATOM    644 1HD1 LEU A  40      12.832   2.746  -0.329  1.00  0.69           H  
ATOM    645 2HD1 LEU A  40      12.934   2.871  -2.097  1.00  0.69           H  
ATOM    646 3HD1 LEU A  40      13.181   4.311  -1.098  1.00  0.69           H  
ATOM    647 1HD2 LEU A  40      10.868   3.776   0.873  1.00  0.69           H  
ATOM    648 2HD2 LEU A  40      11.196   5.335   0.109  1.00  0.69           H  
ATOM    649 3HD2 LEU A  40       9.617   4.579  -0.103  1.00  0.69           H  
ATOM    650  N   ARG A  41       9.331   6.946  -3.990  1.00  0.71           N  
ATOM    651  CA  ARG A  41       9.298   7.730  -5.195  1.00  0.71           C  
ATOM    652  C   ARG A  41      10.566   8.531  -5.185  1.00  0.71           C  
ATOM    653  O   ARG A  41      10.866   9.206  -4.199  1.00  0.71           O  
ATOM    654  CB  ARG A  41       8.077   8.629  -5.211  1.00  0.71           C  
ATOM    655  CG  ARG A  41       6.748   7.874  -5.128  1.00  0.71           C  
ATOM    656  CD  ARG A  41       5.601   8.778  -5.277  1.00  0.71           C  
ATOM    657  NE  ARG A  41       4.308   8.112  -5.104  1.00  0.71           N  
ATOM    658  CZ  ARG A  41       3.660   7.481  -6.099  1.00  0.71           C  
ATOM    659  NH1 ARG A  41       4.212   7.436  -7.270  1.00  0.71           N  
ATOM    660  NH2 ARG A  41       2.482   6.911  -5.900  1.00  0.71           N  
ATOM    661  H   ARG A  41       9.304   7.399  -3.085  1.00  0.71           H  
ATOM    662  HA  ARG A  41       9.282   7.083  -6.068  1.00  0.71           H  
ATOM    663 1HB  ARG A  41       8.118   9.308  -4.368  1.00  0.71           H  
ATOM    664 2HB  ARG A  41       8.072   9.230  -6.125  1.00  0.71           H  
ATOM    665 1HG  ARG A  41       6.709   7.119  -5.906  1.00  0.71           H  
ATOM    666 2HG  ARG A  41       6.675   7.393  -4.151  1.00  0.71           H  
ATOM    667 1HD  ARG A  41       5.663   9.605  -4.580  1.00  0.71           H  
ATOM    668 2HD  ARG A  41       5.645   9.142  -6.288  1.00  0.71           H  
ATOM    669  HE  ARG A  41       3.871   8.150  -4.202  1.00  0.71           H  
ATOM    670 1HH1 ARG A  41       5.146   7.834  -7.428  1.00  0.71           H  
ATOM    671 2HH1 ARG A  41       3.790   6.934  -8.052  1.00  0.71           H  
ATOM    672 1HH2 ARG A  41       2.042   6.961  -4.998  1.00  0.71           H  
ATOM    673 2HH2 ARG A  41       2.021   6.445  -6.672  1.00  0.71           H  
ATOM    674  N   ASP A  42      11.375   8.429  -6.219  1.00  0.73           N  
ATOM    675  CA  ASP A  42      12.578   9.217  -6.085  1.00  0.73           C  
ATOM    676  C   ASP A  42      12.241  10.626  -6.513  1.00  0.73           C  
ATOM    677  O   ASP A  42      11.275  10.840  -7.253  1.00  0.73           O  
ATOM    678  CB  ASP A  42      13.740   8.636  -6.901  1.00  0.73           C  
ATOM    679  CG  ASP A  42      13.485   8.705  -8.379  1.00  0.73           C  
ATOM    680  OD1 ASP A  42      12.637   9.498  -8.733  1.00  0.73           O  
ATOM    681  OD2 ASP A  42      14.119   8.012  -9.172  1.00  0.73           O  
ATOM    682  H   ASP A  42      11.128   7.871  -7.037  1.00  0.73           H  
ATOM    683  HA  ASP A  42      12.884   9.221  -5.050  1.00  0.73           H  
ATOM    684 1HB  ASP A  42      14.649   9.191  -6.670  1.00  0.73           H  
ATOM    685 2HB  ASP A  42      13.904   7.609  -6.608  1.00  0.73           H  
ATOM    686  N   ASN A  43      13.150  11.553  -6.275  1.00  0.74           N  
ATOM    687  CA  ASN A  43      12.921  12.935  -6.689  1.00  0.74           C  
ATOM    688  C   ASN A  43      13.129  13.194  -8.190  1.00  0.74           C  
ATOM    689  O   ASN A  43      13.046  14.340  -8.640  1.00  0.74           O  
ATOM    690  CB  ASN A  43      13.795  13.854  -5.857  1.00  0.74           C  
ATOM    691  CG  ASN A  43      15.294  13.645  -6.087  1.00  0.74           C  
ATOM    692  OD1 ASN A  43      15.767  12.505  -6.233  1.00  0.74           O  
ATOM    693  ND2 ASN A  43      16.035  14.725  -6.116  1.00  0.74           N  
ATOM    694  H   ASN A  43      13.918  11.308  -5.653  1.00  0.74           H  
ATOM    695  HA  ASN A  43      11.878  13.174  -6.469  1.00  0.74           H  
ATOM    696 1HB  ASN A  43      13.543  14.892  -6.079  1.00  0.74           H  
ATOM    697 2HB  ASN A  43      13.579  13.685  -4.799  1.00  0.74           H  
ATOM    698 1HD2 ASN A  43      17.020  14.656  -6.268  1.00  0.74           H  
ATOM    699 2HD2 ASN A  43      15.611  15.623  -5.996  1.00  0.74           H  
ATOM    700  N   SER A  44      13.416  12.134  -8.953  1.00  0.74           N  
ATOM    701  CA  SER A  44      13.604  12.211 -10.388  1.00  0.74           C  
ATOM    702  C   SER A  44      12.332  11.800 -11.118  1.00  0.74           C  
ATOM    703  O   SER A  44      12.235  11.963 -12.337  1.00  0.74           O  
ATOM    704  CB  SER A  44      14.745  11.319 -10.834  1.00  0.74           C  
ATOM    705  OG  SER A  44      15.970  11.753 -10.300  1.00  0.74           O  
ATOM    706  H   SER A  44      13.414  11.204  -8.539  1.00  0.74           H  
ATOM    707  HA  SER A  44      13.838  13.242 -10.654  1.00  0.74           H  
ATOM    708 1HB  SER A  44      14.549  10.297 -10.518  1.00  0.74           H  
ATOM    709 2HB  SER A  44      14.798  11.319 -11.919  1.00  0.74           H  
ATOM    710  HG  SER A  44      15.891  11.653  -9.350  1.00  0.74           H  
ATOM    711  N   GLY A  45      11.334  11.319 -10.375  1.00  0.73           N  
ATOM    712  CA  GLY A  45      10.082  10.915 -10.990  1.00  0.73           C  
ATOM    713  C   GLY A  45       9.875   9.417 -11.198  1.00  0.73           C  
ATOM    714  O   GLY A  45       9.005   9.046 -11.989  1.00  0.73           O  
ATOM    715  H   GLY A  45      11.458  11.184  -9.364  1.00  0.73           H  
ATOM    716 1HA  GLY A  45       9.279  11.278 -10.368  1.00  0.73           H  
ATOM    717 2HA  GLY A  45       9.977  11.422 -11.947  1.00  0.73           H  
ATOM    718  N   ASN A  46      10.684   8.561 -10.570  1.00  0.72           N  
ATOM    719  CA  ASN A  46      10.484   7.107 -10.713  1.00  0.72           C  
ATOM    720  C   ASN A  46       9.879   6.473  -9.454  1.00  0.72           C  
ATOM    721  O   ASN A  46      10.172   6.875  -8.324  1.00  0.72           O  
ATOM    722  CB  ASN A  46      11.775   6.415 -11.057  1.00  0.72           C  
ATOM    723  CG  ASN A  46      12.348   6.880 -12.332  1.00  0.72           C  
ATOM    724  OD1 ASN A  46      11.866   6.594 -13.439  1.00  0.72           O  
ATOM    725  ND2 ASN A  46      13.408   7.636 -12.189  1.00  0.72           N  
ATOM    726  H   ASN A  46      11.424   8.925  -9.960  1.00  0.72           H  
ATOM    727  HA  ASN A  46       9.779   6.927 -11.519  1.00  0.72           H  
ATOM    728 1HB  ASN A  46      12.488   6.609 -10.286  1.00  0.72           H  
ATOM    729 2HB  ASN A  46      11.614   5.334 -11.100  1.00  0.72           H  
ATOM    730 1HD2 ASN A  46      13.874   8.014 -12.985  1.00  0.72           H  
ATOM    731 2HD2 ASN A  46      13.748   7.839 -11.237  1.00  0.72           H  
ATOM    732  N   ASP A  47       9.049   5.452  -9.661  1.00  0.69           N  
ATOM    733  CA  ASP A  47       8.427   4.683  -8.582  1.00  0.69           C  
ATOM    734  C   ASP A  47       9.099   3.327  -8.366  1.00  0.69           C  
ATOM    735  O   ASP A  47       9.230   2.526  -9.297  1.00  0.69           O  
ATOM    736  CB  ASP A  47       6.943   4.451  -8.846  1.00  0.69           C  
ATOM    737  CG  ASP A  47       6.107   5.681  -8.766  1.00  0.69           C  
ATOM    738  OD1 ASP A  47       6.578   6.669  -8.259  1.00  0.69           O  
ATOM    739  OD2 ASP A  47       4.963   5.666  -9.194  1.00  0.69           O  
ATOM    740  H   ASP A  47       8.863   5.159 -10.617  1.00  0.69           H  
ATOM    741  HA  ASP A  47       8.523   5.249  -7.655  1.00  0.69           H  
ATOM    742 1HB  ASP A  47       6.825   4.017  -9.844  1.00  0.69           H  
ATOM    743 2HB  ASP A  47       6.565   3.724  -8.126  1.00  0.69           H  
ATOM    744  N   TYR A  48       9.517   3.058  -7.135  1.00  0.67           N  
ATOM    745  CA  TYR A  48      10.184   1.801  -6.837  1.00  0.67           C  
ATOM    746  C   TYR A  48       9.449   1.035  -5.754  1.00  0.67           C  
ATOM    747  O   TYR A  48       9.201   1.564  -4.668  1.00  0.67           O  
ATOM    748  CB  TYR A  48      11.583   2.089  -6.306  1.00  0.67           C  
ATOM    749  CG  TYR A  48      12.430   2.882  -7.210  1.00  0.67           C  
ATOM    750  CD1 TYR A  48      12.233   4.245  -7.231  1.00  0.67           C  
ATOM    751  CD2 TYR A  48      13.424   2.307  -7.970  1.00  0.67           C  
ATOM    752  CE1 TYR A  48      13.002   5.032  -8.004  1.00  0.67           C  
ATOM    753  CE2 TYR A  48      14.221   3.117  -8.763  1.00  0.67           C  
ATOM    754  CZ  TYR A  48      14.009   4.487  -8.775  1.00  0.67           C  
ATOM    755  OH  TYR A  48      14.808   5.322  -9.542  1.00  0.67           O  
ATOM    756  H   TYR A  48       9.396   3.749  -6.399  1.00  0.67           H  
ATOM    757  HA  TYR A  48      10.225   1.185  -7.733  1.00  0.67           H  
ATOM    758 1HB  TYR A  48      11.505   2.624  -5.361  1.00  0.67           H  
ATOM    759 2HB  TYR A  48      12.091   1.147  -6.104  1.00  0.67           H  
ATOM    760  HD1 TYR A  48      11.449   4.696  -6.617  1.00  0.67           H  
ATOM    761  HD2 TYR A  48      13.585   1.235  -7.941  1.00  0.67           H  
ATOM    762  HE1 TYR A  48      12.828   6.093  -8.006  1.00  0.67           H  
ATOM    763  HE2 TYR A  48      15.018   2.679  -9.365  1.00  0.67           H  
ATOM    764  HH  TYR A  48      14.550   6.271  -9.383  1.00  0.67           H  
ATOM    765  N   LEU A  49       9.141  -0.222  -6.017  1.00  0.66           N  
ATOM    766  CA  LEU A  49       8.533  -1.060  -4.999  1.00  0.66           C  
ATOM    767  C   LEU A  49       9.656  -1.836  -4.370  1.00  0.66           C  
ATOM    768  O   LEU A  49      10.370  -2.578  -5.064  1.00  0.66           O  
ATOM    769  CB  LEU A  49       7.472  -1.993  -5.579  1.00  0.66           C  
ATOM    770  CG  LEU A  49       6.863  -3.009  -4.580  1.00  0.66           C  
ATOM    771  CD1 LEU A  49       6.112  -2.288  -3.463  1.00  0.66           C  
ATOM    772  CD2 LEU A  49       5.929  -3.924  -5.325  1.00  0.66           C  
ATOM    773  H   LEU A  49       9.350  -0.609  -6.938  1.00  0.66           H  
ATOM    774  HA  LEU A  49       8.073  -0.436  -4.234  1.00  0.66           H  
ATOM    775 1HB  LEU A  49       6.659  -1.387  -5.974  1.00  0.66           H  
ATOM    776 2HB  LEU A  49       7.916  -2.555  -6.405  1.00  0.66           H  
ATOM    777  HG  LEU A  49       7.665  -3.594  -4.134  1.00  0.66           H  
ATOM    778 1HD1 LEU A  49       5.695  -3.015  -2.786  1.00  0.66           H  
ATOM    779 2HD1 LEU A  49       6.794  -1.628  -2.919  1.00  0.66           H  
ATOM    780 3HD1 LEU A  49       5.312  -1.711  -3.897  1.00  0.66           H  
ATOM    781 1HD2 LEU A  49       5.509  -4.657  -4.632  1.00  0.66           H  
ATOM    782 2HD2 LEU A  49       5.125  -3.338  -5.770  1.00  0.66           H  
ATOM    783 3HD2 LEU A  49       6.478  -4.436  -6.114  1.00  0.66           H  
ATOM    784  N   THR A  50       9.836  -1.632  -3.067  1.00  0.64           N  
ATOM    785  CA  THR A  50      10.951  -2.229  -2.372  1.00  0.64           C  
ATOM    786  C   THR A  50      10.541  -3.085  -1.190  1.00  0.64           C  
ATOM    787  O   THR A  50       9.520  -2.842  -0.543  1.00  0.64           O  
ATOM    788  CB  THR A  50      11.866  -1.110  -1.836  1.00  0.64           C  
ATOM    789  OG1 THR A  50      11.149  -0.333  -0.858  1.00  0.64           O  
ATOM    790  CG2 THR A  50      12.270  -0.177  -2.966  1.00  0.64           C  
ATOM    791  H   THR A  50       9.214  -1.006  -2.555  1.00  0.64           H  
ATOM    792  HA  THR A  50      11.494  -2.853  -3.072  1.00  0.64           H  
ATOM    793  HB  THR A  50      12.755  -1.551  -1.380  1.00  0.64           H  
ATOM    794  HG1 THR A  50      10.316  -0.002  -1.255  1.00  0.64           H  
ATOM    795 1HG2 THR A  50      12.901   0.595  -2.571  1.00  0.64           H  
ATOM    796 2HG2 THR A  50      12.798  -0.728  -3.707  1.00  0.64           H  
ATOM    797 3HG2 THR A  50      11.387   0.274  -3.410  1.00  0.64           H  
ATOM    798  N   ARG A  51      11.398  -4.044  -0.859  1.00  0.64           N  
ATOM    799  CA  ARG A  51      11.197  -4.887   0.312  1.00  0.64           C  
ATOM    800  C   ARG A  51      12.208  -4.510   1.373  1.00  0.64           C  
ATOM    801  O   ARG A  51      13.396  -4.358   1.083  1.00  0.64           O  
ATOM    802  CB  ARG A  51      11.343  -6.359  -0.035  1.00  0.64           C  
ATOM    803  CG  ARG A  51      11.058  -7.322   1.103  1.00  0.64           C  
ATOM    804  CD  ARG A  51      11.114  -8.750   0.656  1.00  0.64           C  
ATOM    805  NE  ARG A  51      12.457  -9.159   0.212  1.00  0.64           N  
ATOM    806  CZ  ARG A  51      12.767 -10.388  -0.257  1.00  0.64           C  
ATOM    807  NH1 ARG A  51      11.835 -11.320  -0.324  1.00  0.64           N  
ATOM    808  NH2 ARG A  51      14.007 -10.663  -0.650  1.00  0.64           N  
ATOM    809  H   ARG A  51      12.219  -4.170  -1.450  1.00  0.64           H  
ATOM    810  HA  ARG A  51      10.195  -4.722   0.706  1.00  0.64           H  
ATOM    811 1HB  ARG A  51      10.707  -6.609  -0.856  1.00  0.64           H  
ATOM    812 2HB  ARG A  51      12.369  -6.543  -0.357  1.00  0.64           H  
ATOM    813 1HG  ARG A  51      11.795  -7.184   1.896  1.00  0.64           H  
ATOM    814 2HG  ARG A  51      10.056  -7.120   1.503  1.00  0.64           H  
ATOM    815 1HD  ARG A  51      10.820  -9.390   1.486  1.00  0.64           H  
ATOM    816 2HD  ARG A  51      10.425  -8.896  -0.171  1.00  0.64           H  
ATOM    817  HE  ARG A  51      13.205  -8.468   0.244  1.00  0.64           H  
ATOM    818 1HH1 ARG A  51      10.892 -11.114  -0.026  1.00  0.64           H  
ATOM    819 2HH1 ARG A  51      12.064 -12.239  -0.673  1.00  0.64           H  
ATOM    820 1HH2 ARG A  51      14.744  -9.938  -0.615  1.00  0.64           H  
ATOM    821 2HH2 ARG A  51      14.235 -11.579  -1.000  1.00  0.64           H  
ATOM    822  N   ILE A  52      11.758  -4.372   2.605  1.00  0.64           N  
ATOM    823  CA  ILE A  52      12.676  -4.020   3.673  1.00  0.64           C  
ATOM    824  C   ILE A  52      13.498  -5.223   4.124  1.00  0.64           C  
ATOM    825  O   ILE A  52      12.970  -6.318   4.338  1.00  0.64           O  
ATOM    826  CB  ILE A  52      11.947  -3.388   4.867  1.00  0.64           C  
ATOM    827  CG1 ILE A  52      11.289  -2.065   4.468  1.00  0.64           C  
ATOM    828  CG2 ILE A  52      12.905  -3.130   5.980  1.00  0.64           C  
ATOM    829  CD1 ILE A  52      10.396  -1.513   5.556  1.00  0.64           C  
ATOM    830  H   ILE A  52      10.761  -4.493   2.800  1.00  0.64           H  
ATOM    831  HA  ILE A  52      13.371  -3.271   3.294  1.00  0.64           H  
ATOM    832  HB  ILE A  52      11.156  -4.064   5.210  1.00  0.64           H  
ATOM    833 1HG1 ILE A  52      12.064  -1.335   4.241  1.00  0.64           H  
ATOM    834 2HG1 ILE A  52      10.682  -2.224   3.570  1.00  0.64           H  
ATOM    835 1HG2 ILE A  52      12.337  -2.694   6.779  1.00  0.64           H  
ATOM    836 2HG2 ILE A  52      13.373  -4.034   6.320  1.00  0.64           H  
ATOM    837 3HG2 ILE A  52      13.678  -2.441   5.646  1.00  0.64           H  
ATOM    838 1HD1 ILE A  52       9.951  -0.580   5.232  1.00  0.64           H  
ATOM    839 2HD1 ILE A  52       9.617  -2.236   5.766  1.00  0.64           H  
ATOM    840 3HD1 ILE A  52      10.981  -1.335   6.460  1.00  0.64           H  
ATOM    841  N   VAL A  53      14.801  -5.023   4.241  1.00  0.66           N  
ATOM    842  CA  VAL A  53      15.728  -6.047   4.699  1.00  0.66           C  
ATOM    843  C   VAL A  53      16.215  -5.789   6.133  1.00  0.66           C  
ATOM    844  O   VAL A  53      16.314  -6.722   6.932  1.00  0.66           O  
ATOM    845  CB  VAL A  53      16.920  -6.171   3.741  1.00  0.66           C  
ATOM    846  CG1 VAL A  53      17.921  -7.131   4.308  1.00  0.66           C  
ATOM    847  CG2 VAL A  53      16.439  -6.688   2.400  1.00  0.66           C  
ATOM    848  H   VAL A  53      15.178  -4.107   4.025  1.00  0.66           H  
ATOM    849  HA  VAL A  53      15.205  -7.002   4.690  1.00  0.66           H  
ATOM    850  HB  VAL A  53      17.400  -5.196   3.624  1.00  0.66           H  
ATOM    851 1HG1 VAL A  53      18.761  -7.219   3.628  1.00  0.66           H  
ATOM    852 2HG1 VAL A  53      18.265  -6.761   5.274  1.00  0.66           H  
ATOM    853 3HG1 VAL A  53      17.454  -8.107   4.436  1.00  0.66           H  
ATOM    854 1HG2 VAL A  53      17.292  -6.781   1.740  1.00  0.66           H  
ATOM    855 2HG2 VAL A  53      15.975  -7.666   2.527  1.00  0.66           H  
ATOM    856 3HG2 VAL A  53      15.712  -6.011   1.962  1.00  0.66           H  
ATOM    857  N   GLU A  54      16.553  -4.534   6.442  1.00  0.69           N  
ATOM    858  CA  GLU A  54      17.103  -4.180   7.754  1.00  0.69           C  
ATOM    859  C   GLU A  54      16.593  -2.823   8.255  1.00  0.69           C  
ATOM    860  O   GLU A  54      16.554  -1.847   7.505  1.00  0.69           O  
ATOM    861  CB  GLU A  54      18.631  -4.165   7.673  1.00  0.69           C  
ATOM    862  CG  GLU A  54      19.357  -3.857   8.965  1.00  0.69           C  
ATOM    863  CD  GLU A  54      20.875  -3.883   8.818  1.00  0.69           C  
ATOM    864  OE1 GLU A  54      21.373  -4.172   7.737  1.00  0.69           O  
ATOM    865  OE2 GLU A  54      21.537  -3.613   9.794  1.00  0.69           O  
ATOM    866  H   GLU A  54      16.437  -3.813   5.734  1.00  0.69           H  
ATOM    867  HA  GLU A  54      16.797  -4.942   8.472  1.00  0.69           H  
ATOM    868 1HB  GLU A  54      18.980  -5.133   7.318  1.00  0.69           H  
ATOM    869 2HB  GLU A  54      18.942  -3.430   6.954  1.00  0.69           H  
ATOM    870 1HG  GLU A  54      19.057  -2.866   9.311  1.00  0.69           H  
ATOM    871 2HG  GLU A  54      19.054  -4.581   9.719  1.00  0.69           H  
ATOM    872  N   VAL A  55      16.185  -2.761   9.533  1.00  0.73           N  
ATOM    873  CA  VAL A  55      15.666  -1.509  10.103  1.00  0.73           C  
ATOM    874  C   VAL A  55      16.311  -1.057  11.438  1.00  0.73           C  
ATOM    875  O   VAL A  55      15.897  -1.497  12.518  1.00  0.73           O  
ATOM    876  CB  VAL A  55      14.149  -1.692  10.333  1.00  0.73           C  
ATOM    877  CG1 VAL A  55      13.583  -0.504  10.884  1.00  0.73           C  
ATOM    878  CG2 VAL A  55      13.467  -2.006   9.065  1.00  0.73           C  
ATOM    879  H   VAL A  55      16.242  -3.586  10.112  1.00  0.73           H  
ATOM    880  HA  VAL A  55      15.822  -0.715   9.372  1.00  0.73           H  
ATOM    881  HB  VAL A  55      13.989  -2.498  11.049  1.00  0.73           H  
ATOM    882 1HG1 VAL A  55      12.514  -0.659  11.057  1.00  0.73           H  
ATOM    883 2HG1 VAL A  55      14.090  -0.323  11.804  1.00  0.73           H  
ATOM    884 3HG1 VAL A  55      13.725   0.325  10.218  1.00  0.73           H  
ATOM    885 1HG2 VAL A  55      12.400  -2.124   9.247  1.00  0.73           H  
ATOM    886 2HG2 VAL A  55      13.625  -1.192   8.367  1.00  0.73           H  
ATOM    887 3HG2 VAL A  55      13.864  -2.922   8.655  1.00  0.73           H  
ATOM    888  N   GLY A  56      17.281  -0.133  11.373  1.00  0.76           N  
ATOM    889  CA  GLY A  56      17.936   0.373  12.581  1.00  0.76           C  
ATOM    890  C   GLY A  56      17.360   1.747  12.921  1.00  0.76           C  
ATOM    891  O   GLY A  56      16.763   2.370  12.051  1.00  0.76           O  
ATOM    892  H   GLY A  56      17.555   0.234  10.464  1.00  0.76           H  
ATOM    893 1HA  GLY A  56      17.769  -0.333  13.390  1.00  0.76           H  
ATOM    894 2HA  GLY A  56      19.011   0.443  12.412  1.00  0.76           H  
ATOM    895  N   PRO A  57      17.664   2.335  14.090  1.00  0.78           N  
ATOM    896  CA  PRO A  57      17.169   3.636  14.557  1.00  0.78           C  
ATOM    897  C   PRO A  57      17.294   4.783  13.551  1.00  0.78           C  
ATOM    898  O   PRO A  57      16.463   5.692  13.530  1.00  0.78           O  
ATOM    899  CB  PRO A  57      18.077   3.891  15.759  1.00  0.78           C  
ATOM    900  CG  PRO A  57      18.405   2.509  16.280  1.00  0.78           C  
ATOM    901  CD  PRO A  57      18.572   1.660  15.037  1.00  0.78           C  
ATOM    902  HA  PRO A  57      16.132   3.534  14.891  1.00  0.78           H  
ATOM    903 1HB  PRO A  57      18.967   4.456  15.448  1.00  0.78           H  
ATOM    904 2HB  PRO A  57      17.548   4.511  16.497  1.00  0.78           H  
ATOM    905 1HG  PRO A  57      19.316   2.545  16.898  1.00  0.78           H  
ATOM    906 2HG  PRO A  57      17.595   2.152  16.933  1.00  0.78           H  
ATOM    907 1HD  PRO A  57      19.609   1.685  14.674  1.00  0.78           H  
ATOM    908 2HD  PRO A  57      18.234   0.646  15.275  1.00  0.78           H  
ATOM    909  N   LYS A  58      18.339   4.757  12.733  1.00  0.77           N  
ATOM    910  CA  LYS A  58      18.561   5.802  11.746  1.00  0.77           C  
ATOM    911  C   LYS A  58      18.720   5.258  10.336  1.00  0.77           C  
ATOM    912  O   LYS A  58      19.223   5.961   9.459  1.00  0.77           O  
ATOM    913  CB  LYS A  58      19.793   6.625  12.116  1.00  0.77           C  
ATOM    914  CG  LYS A  58      19.678   7.371  13.444  1.00  0.77           C  
ATOM    915  CD  LYS A  58      20.912   8.224  13.712  1.00  0.77           C  
ATOM    916  CE  LYS A  58      20.794   8.976  15.033  1.00  0.77           C  
ATOM    917  NZ  LYS A  58      22.008   9.788  15.322  1.00  0.77           N  
ATOM    918  H   LYS A  58      19.001   3.999  12.785  1.00  0.77           H  
ATOM    919  HA  LYS A  58      17.695   6.464  11.741  1.00  0.77           H  
ATOM    920 1HB  LYS A  58      20.661   5.967  12.171  1.00  0.77           H  
ATOM    921 2HB  LYS A  58      19.988   7.358  11.332  1.00  0.77           H  
ATOM    922 1HG  LYS A  58      18.792   8.009  13.425  1.00  0.77           H  
ATOM    923 2HG  LYS A  58      19.567   6.655  14.255  1.00  0.77           H  
ATOM    924 1HD  LYS A  58      21.798   7.588  13.744  1.00  0.77           H  
ATOM    925 2HD  LYS A  58      21.035   8.946  12.905  1.00  0.77           H  
ATOM    926 1HE  LYS A  58      19.928   9.636  14.990  1.00  0.77           H  
ATOM    927 2HE  LYS A  58      20.649   8.257  15.840  1.00  0.77           H  
ATOM    928 1HZ  LYS A  58      21.889  10.269  16.203  1.00  0.77           H  
ATOM    929 2HZ  LYS A  58      22.814   9.182  15.375  1.00  0.77           H  
ATOM    930 3HZ  LYS A  58      22.144  10.465  14.586  1.00  0.77           H  
ATOM    931  N   THR A  59      18.455   3.973  10.121  1.00  0.74           N  
ATOM    932  CA  THR A  59      18.653   3.479   8.763  1.00  0.74           C  
ATOM    933  C   THR A  59      17.722   2.362   8.326  1.00  0.74           C  
ATOM    934  O   THR A  59      17.594   1.337   9.007  1.00  0.74           O  
ATOM    935  CB  THR A  59      20.111   3.033   8.553  1.00  0.74           C  
ATOM    936  OG1 THR A  59      20.979   4.135   8.859  1.00  0.74           O  
ATOM    937  CG2 THR A  59      20.332   2.594   7.089  1.00  0.74           C  
ATOM    938  H   THR A  59      18.024   3.399  10.841  1.00  0.74           H  
ATOM    939  HA  THR A  59      18.478   4.311   8.091  1.00  0.74           H  
ATOM    940  HB  THR A  59      20.348   2.201   9.214  1.00  0.74           H  
ATOM    941  HG1 THR A  59      20.475   4.974   8.737  1.00  0.74           H  
ATOM    942 1HG2 THR A  59      21.369   2.299   6.952  1.00  0.74           H  
ATOM    943 2HG2 THR A  59      19.691   1.750   6.849  1.00  0.74           H  
ATOM    944 3HG2 THR A  59      20.098   3.420   6.422  1.00  0.74           H  
ATOM    945  N   VAL A  60      17.160   2.507   7.130  1.00  0.70           N  
ATOM    946  CA  VAL A  60      16.365   1.429   6.565  1.00  0.70           C  
ATOM    947  C   VAL A  60      16.978   0.984   5.259  1.00  0.70           C  
ATOM    948  O   VAL A  60      17.245   1.783   4.358  1.00  0.70           O  
ATOM    949  CB  VAL A  60      14.886   1.802   6.368  1.00  0.70           C  
ATOM    950  CG1 VAL A  60      14.142   0.629   5.712  1.00  0.70           C  
ATOM    951  CG2 VAL A  60      14.261   2.107   7.716  1.00  0.70           C  
ATOM    952  H   VAL A  60      17.320   3.371   6.612  1.00  0.70           H  
ATOM    953  HA  VAL A  60      16.388   0.586   7.250  1.00  0.70           H  
ATOM    954  HB  VAL A  60      14.803   2.669   5.716  1.00  0.70           H  
ATOM    955 1HG1 VAL A  60      13.096   0.877   5.581  1.00  0.70           H  
ATOM    956 2HG1 VAL A  60      14.581   0.409   4.740  1.00  0.70           H  
ATOM    957 3HG1 VAL A  60      14.228  -0.242   6.350  1.00  0.70           H  
ATOM    958 1HG2 VAL A  60      13.220   2.354   7.591  1.00  0.70           H  
ATOM    959 2HG2 VAL A  60      14.356   1.232   8.332  1.00  0.70           H  
ATOM    960 3HG2 VAL A  60      14.772   2.937   8.191  1.00  0.70           H  
ATOM    961  N   ARG A  61      17.226  -0.307   5.170  1.00  0.66           N  
ATOM    962  CA  ARG A  61      17.827  -0.888   3.989  1.00  0.66           C  
ATOM    963  C   ARG A  61      16.877  -1.889   3.382  1.00  0.66           C  
ATOM    964  O   ARG A  61      16.247  -2.674   4.105  1.00  0.66           O  
ATOM    965  CB  ARG A  61      19.142  -1.563   4.326  1.00  0.66           C  
ATOM    966  CG  ARG A  61      19.883  -2.203   3.170  1.00  0.66           C  
ATOM    967  CD  ARG A  61      21.235  -2.680   3.599  1.00  0.66           C  
ATOM    968  NE  ARG A  61      21.168  -3.775   4.593  1.00  0.66           N  
ATOM    969  CZ  ARG A  61      21.093  -5.080   4.297  1.00  0.66           C  
ATOM    970  NH1 ARG A  61      21.061  -5.500   3.046  1.00  0.66           N  
ATOM    971  NH2 ARG A  61      21.061  -5.929   5.297  1.00  0.66           N  
ATOM    972  H   ARG A  61      16.991  -0.906   5.961  1.00  0.66           H  
ATOM    973  HA  ARG A  61      18.018  -0.101   3.267  1.00  0.66           H  
ATOM    974 1HB  ARG A  61      19.811  -0.841   4.791  1.00  0.66           H  
ATOM    975 2HB  ARG A  61      18.955  -2.342   5.043  1.00  0.66           H  
ATOM    976 1HG  ARG A  61      19.316  -3.059   2.798  1.00  0.66           H  
ATOM    977 2HG  ARG A  61      20.005  -1.467   2.365  1.00  0.66           H  
ATOM    978 1HD  ARG A  61      21.781  -3.042   2.729  1.00  0.66           H  
ATOM    979 2HD  ARG A  61      21.781  -1.850   4.046  1.00  0.66           H  
ATOM    980  HE  ARG A  61      21.190  -3.552   5.606  1.00  0.66           H  
ATOM    981 1HH1 ARG A  61      21.084  -4.830   2.289  1.00  0.66           H  
ATOM    982 2HH1 ARG A  61      21.007  -6.488   2.849  1.00  0.66           H  
ATOM    983 1HH2 ARG A  61      21.089  -5.543   6.256  1.00  0.66           H  
ATOM    984 2HH2 ARG A  61      21.018  -6.922   5.136  1.00  0.66           H  
ATOM    985  N   GLY A  62      16.799  -1.890   2.058  1.00  0.64           N  
ATOM    986  CA  GLY A  62      15.953  -2.850   1.379  1.00  0.64           C  
ATOM    987  C   GLY A  62      16.406  -3.161  -0.037  1.00  0.64           C  
ATOM    988  O   GLY A  62      17.484  -2.742  -0.474  1.00  0.64           O  
ATOM    989  H   GLY A  62      17.318  -1.185   1.531  1.00  0.64           H  
ATOM    990 1HA  GLY A  62      15.914  -3.767   1.952  1.00  0.64           H  
ATOM    991 2HA  GLY A  62      14.938  -2.456   1.347  1.00  0.64           H  
ATOM    992  N   GLU A  63      15.568  -3.905  -0.747  1.00  0.63           N  
ATOM    993  CA  GLU A  63      15.855  -4.346  -2.113  1.00  0.63           C  
ATOM    994  C   GLU A  63      14.774  -3.895  -3.068  1.00  0.63           C  
ATOM    995  O   GLU A  63      13.592  -3.893  -2.718  1.00  0.63           O  
ATOM    996  CB  GLU A  63      15.956  -5.874  -2.153  1.00  0.63           C  
ATOM    997  CG  GLU A  63      17.102  -6.453  -1.353  1.00  0.63           C  
ATOM    998  CD  GLU A  63      17.089  -7.969  -1.318  1.00  0.63           C  
ATOM    999  OE1 GLU A  63      16.101  -8.516  -0.861  1.00  0.63           O  
ATOM   1000  OE2 GLU A  63      18.049  -8.573  -1.735  1.00  0.63           O  
ATOM   1001  H   GLU A  63      14.703  -4.187  -0.286  1.00  0.63           H  
ATOM   1002  HA  GLU A  63      16.799  -3.919  -2.437  1.00  0.63           H  
ATOM   1003 1HB  GLU A  63      15.028  -6.307  -1.777  1.00  0.63           H  
ATOM   1004 2HB  GLU A  63      16.074  -6.197  -3.189  1.00  0.63           H  
ATOM   1005 1HG  GLU A  63      18.039  -6.119  -1.799  1.00  0.63           H  
ATOM   1006 2HG  GLU A  63      17.055  -6.056  -0.357  1.00  0.63           H  
ATOM   1007  N   VAL A  64      15.151  -3.544  -4.287  1.00  0.65           N  
ATOM   1008  CA  VAL A  64      14.128  -3.122  -5.234  1.00  0.65           C  
ATOM   1009  C   VAL A  64      13.555  -4.338  -5.941  1.00  0.65           C  
ATOM   1010  O   VAL A  64      14.296  -5.144  -6.503  1.00  0.65           O  
ATOM   1011  CB  VAL A  64      14.687  -2.145  -6.292  1.00  0.65           C  
ATOM   1012  CG1 VAL A  64      13.563  -1.754  -7.291  1.00  0.65           C  
ATOM   1013  CG2 VAL A  64      15.297  -0.919  -5.628  1.00  0.65           C  
ATOM   1014  H   VAL A  64      16.136  -3.580  -4.550  1.00  0.65           H  
ATOM   1015  HA  VAL A  64      13.322  -2.634  -4.697  1.00  0.65           H  
ATOM   1016  HB  VAL A  64      15.455  -2.659  -6.862  1.00  0.65           H  
ATOM   1017 1HG1 VAL A  64      13.968  -1.093  -8.053  1.00  0.65           H  
ATOM   1018 2HG1 VAL A  64      13.171  -2.646  -7.770  1.00  0.65           H  
ATOM   1019 3HG1 VAL A  64      12.755  -1.245  -6.757  1.00  0.65           H  
ATOM   1020 1HG2 VAL A  64      15.708  -0.256  -6.390  1.00  0.65           H  
ATOM   1021 2HG2 VAL A  64      14.544  -0.389  -5.067  1.00  0.65           H  
ATOM   1022 3HG2 VAL A  64      16.096  -1.241  -4.961  1.00  0.65           H  
ATOM   1023  N   LEU A  65      12.237  -4.472  -5.893  1.00  0.67           N  
ATOM   1024  CA  LEU A  65      11.534  -5.557  -6.554  1.00  0.67           C  
ATOM   1025  C   LEU A  65      11.167  -5.134  -7.968  1.00  0.67           C  
ATOM   1026  O   LEU A  65      11.384  -5.874  -8.929  1.00  0.67           O  
ATOM   1027  CB  LEU A  65      10.272  -5.950  -5.774  1.00  0.67           C  
ATOM   1028  CG  LEU A  65       9.438  -7.071  -6.417  1.00  0.67           C  
ATOM   1029  CD1 LEU A  65      10.272  -8.333  -6.489  1.00  0.67           C  
ATOM   1030  CD2 LEU A  65       8.181  -7.314  -5.604  1.00  0.67           C  
ATOM   1031  H   LEU A  65      11.690  -3.776  -5.398  1.00  0.67           H  
ATOM   1032  HA  LEU A  65      12.196  -6.420  -6.610  1.00  0.67           H  
ATOM   1033 1HB  LEU A  65      10.565  -6.273  -4.779  1.00  0.67           H  
ATOM   1034 2HB  LEU A  65       9.632  -5.070  -5.678  1.00  0.67           H  
ATOM   1035  HG  LEU A  65       9.161  -6.775  -7.432  1.00  0.67           H  
ATOM   1036 1HD1 LEU A  65       9.690  -9.128  -6.956  1.00  0.67           H  
ATOM   1037 2HD1 LEU A  65      11.167  -8.143  -7.083  1.00  0.67           H  
ATOM   1038 3HD1 LEU A  65      10.560  -8.636  -5.484  1.00  0.67           H  
ATOM   1039 1HD2 LEU A  65       7.593  -8.103  -6.072  1.00  0.67           H  
ATOM   1040 2HD2 LEU A  65       8.454  -7.620  -4.607  1.00  0.67           H  
ATOM   1041 3HD2 LEU A  65       7.596  -6.405  -5.560  1.00  0.67           H  
ATOM   1042  N   GLU A  66      10.592  -3.934  -8.080  1.00  0.71           N  
ATOM   1043  CA  GLU A  66      10.134  -3.441  -9.377  1.00  0.71           C  
ATOM   1044  C   GLU A  66      10.241  -1.925  -9.514  1.00  0.71           C  
ATOM   1045  O   GLU A  66       9.866  -1.179  -8.606  1.00  0.71           O  
ATOM   1046  CB  GLU A  66       8.677  -3.875  -9.587  1.00  0.71           C  
ATOM   1047  CG  GLU A  66       8.048  -3.534 -10.943  1.00  0.71           C  
ATOM   1048  CD  GLU A  66       6.631  -4.087 -11.061  1.00  0.71           C  
ATOM   1049  OE1 GLU A  66       6.186  -4.694 -10.117  1.00  0.71           O  
ATOM   1050  OE2 GLU A  66       6.007  -3.923 -12.097  1.00  0.71           O  
ATOM   1051  H   GLU A  66      10.460  -3.383  -7.233  1.00  0.71           H  
ATOM   1052  HA  GLU A  66      10.754  -3.892 -10.153  1.00  0.71           H  
ATOM   1053 1HB  GLU A  66       8.605  -4.955  -9.455  1.00  0.71           H  
ATOM   1054 2HB  GLU A  66       8.056  -3.418  -8.815  1.00  0.71           H  
ATOM   1055 1HG  GLU A  66       8.016  -2.452 -11.059  1.00  0.71           H  
ATOM   1056 2HG  GLU A  66       8.668  -3.940 -11.741  1.00  0.71           H  
ATOM   1057  N   VAL A  67      10.733  -1.459 -10.665  1.00  0.76           N  
ATOM   1058  CA  VAL A  67      10.783  -0.019 -10.914  1.00  0.76           C  
ATOM   1059  C   VAL A  67      10.026   0.365 -12.174  1.00  0.76           C  
ATOM   1060  O   VAL A  67      10.174  -0.264 -13.226  1.00  0.76           O  
ATOM   1061  CB  VAL A  67      12.237   0.480 -11.027  1.00  0.76           C  
ATOM   1062  CG1 VAL A  67      12.959  -0.267 -12.114  1.00  0.76           C  
ATOM   1063  CG2 VAL A  67      12.237   2.003 -11.320  1.00  0.76           C  
ATOM   1064  H   VAL A  67      11.049  -2.105 -11.375  1.00  0.76           H  
ATOM   1065  HA  VAL A  67      10.319   0.491 -10.075  1.00  0.76           H  
ATOM   1066  HB  VAL A  67      12.751   0.287 -10.090  1.00  0.76           H  
ATOM   1067 1HG1 VAL A  67      13.988   0.087 -12.177  1.00  0.76           H  
ATOM   1068 2HG1 VAL A  67      12.953  -1.332 -11.887  1.00  0.76           H  
ATOM   1069 3HG1 VAL A  67      12.457  -0.094 -13.066  1.00  0.76           H  
ATOM   1070 1HG2 VAL A  67      13.259   2.362 -11.387  1.00  0.76           H  
ATOM   1071 2HG2 VAL A  67      11.736   2.205 -12.261  1.00  0.76           H  
ATOM   1072 3HG2 VAL A  67      11.715   2.531 -10.516  1.00  0.76           H  
ATOM   1073  N   ARG A  68       9.222   1.412 -12.044  1.00  0.83           N  
ATOM   1074  CA  ARG A  68       8.425   1.972 -13.122  1.00  0.83           C  
ATOM   1075  C   ARG A  68       8.559   3.488 -13.079  1.00  0.83           C  
ATOM   1076  O   ARG A  68       8.868   4.019 -12.020  1.00  0.83           O  
ATOM   1077  CB  ARG A  68       6.960   1.588 -12.936  1.00  0.83           C  
ATOM   1078  CG  ARG A  68       6.681   0.089 -12.921  1.00  0.83           C  
ATOM   1079  CD  ARG A  68       6.873  -0.518 -14.267  1.00  0.83           C  
ATOM   1080  NE  ARG A  68       6.647  -1.951 -14.250  1.00  0.83           N  
ATOM   1081  CZ  ARG A  68       6.725  -2.763 -15.309  1.00  0.83           C  
ATOM   1082  NH1 ARG A  68       7.019  -2.305 -16.511  1.00  0.83           N  
ATOM   1083  NH2 ARG A  68       6.496  -4.035 -15.106  1.00  0.83           N  
ATOM   1084  H   ARG A  68       9.170   1.848 -11.121  1.00  0.83           H  
ATOM   1085  HA  ARG A  68       8.799   1.583 -14.067  1.00  0.83           H  
ATOM   1086 1HB  ARG A  68       6.610   1.993 -11.985  1.00  0.83           H  
ATOM   1087 2HB  ARG A  68       6.347   2.035 -13.714  1.00  0.83           H  
ATOM   1088 1HG  ARG A  68       7.334  -0.415 -12.216  1.00  0.83           H  
ATOM   1089 2HG  ARG A  68       5.646  -0.081 -12.626  1.00  0.83           H  
ATOM   1090 1HD  ARG A  68       6.174  -0.070 -14.970  1.00  0.83           H  
ATOM   1091 2HD  ARG A  68       7.893  -0.339 -14.605  1.00  0.83           H  
ATOM   1092  HE  ARG A  68       6.421  -2.410 -13.356  1.00  0.83           H  
ATOM   1093 1HH1 ARG A  68       7.195  -1.319 -16.643  1.00  0.83           H  
ATOM   1094 2HH1 ARG A  68       7.071  -2.939 -17.295  1.00  0.83           H  
ATOM   1095 1HH2 ARG A  68       6.271  -4.326 -14.143  1.00  0.83           H  
ATOM   1096 2HH2 ARG A  68       6.539  -4.698 -15.862  1.00  0.83           H  
ATOM   1097  N   PRO A  69       8.380   4.225 -14.176  1.00  0.89           N  
ATOM   1098  CA  PRO A  69       8.313   5.668 -14.138  1.00  0.89           C  
ATOM   1099  C   PRO A  69       7.039   6.037 -13.401  1.00  0.89           C  
ATOM   1100  O   PRO A  69       6.034   5.334 -13.530  1.00  0.89           O  
ATOM   1101  CB  PRO A  69       8.279   6.047 -15.621  1.00  0.89           C  
ATOM   1102  CG  PRO A  69       7.732   4.805 -16.329  1.00  0.89           C  
ATOM   1103  CD  PRO A  69       8.252   3.624 -15.510  1.00  0.89           C  
ATOM   1104  HA  PRO A  69       9.201   6.076 -13.637  1.00  0.89           H  
ATOM   1105 1HB  PRO A  69       7.636   6.935 -15.753  1.00  0.89           H  
ATOM   1106 2HB  PRO A  69       9.287   6.331 -15.955  1.00  0.89           H  
ATOM   1107 1HG  PRO A  69       6.632   4.847 -16.358  1.00  0.89           H  
ATOM   1108 2HG  PRO A  69       8.076   4.782 -17.374  1.00  0.89           H  
ATOM   1109 1HD  PRO A  69       7.512   2.822 -15.534  1.00  0.89           H  
ATOM   1110 2HD  PRO A  69       9.237   3.296 -15.878  1.00  0.89           H  
ATOM   1111  N   ALA A  70       7.051   7.132 -12.659  1.00  0.94           N  
ATOM   1112  CA  ALA A  70       5.841   7.571 -11.990  1.00  0.94           C  
ATOM   1113  C   ALA A  70       4.822   8.008 -13.014  1.00  0.94           C  
ATOM   1114  O   ALA A  70       5.176   8.574 -14.049  1.00  0.94           O  
ATOM   1115  CB  ALA A  70       6.131   8.695 -11.027  1.00  0.94           C  
ATOM   1116  H   ALA A  70       7.894   7.690 -12.543  1.00  0.94           H  
ATOM   1117  HA  ALA A  70       5.430   6.727 -11.437  1.00  0.94           H  
ATOM   1118 1HB  ALA A  70       5.208   8.983 -10.528  1.00  0.94           H  
ATOM   1119 2HB  ALA A  70       6.858   8.353 -10.282  1.00  0.94           H  
ATOM   1120 3HB  ALA A  70       6.536   9.539 -11.575  1.00  0.94           H  
ATOM   1121  N   THR A  71       3.551   7.812 -12.701  1.00  0.97           N  
ATOM   1122  CA  THR A  71       2.493   8.237 -13.609  1.00  0.97           C  
ATOM   1123  C   THR A  71       1.735   9.461 -13.096  1.00  0.97           C  
ATOM   1124  O   THR A  71       0.989  10.101 -13.833  1.00  0.97           O  
ATOM   1125  CB  THR A  71       1.523   7.073 -13.854  1.00  0.97           C  
ATOM   1126  OG1 THR A  71       0.916   6.676 -12.615  1.00  0.97           O  
ATOM   1127  CG2 THR A  71       2.296   5.889 -14.431  1.00  0.97           C  
ATOM   1128  H   THR A  71       3.323   7.327 -11.842  1.00  0.97           H  
ATOM   1129  HA  THR A  71       2.946   8.503 -14.564  1.00  0.97           H  
ATOM   1130  HB  THR A  71       0.747   7.380 -14.553  1.00  0.97           H  
ATOM   1131  HG1 THR A  71       0.271   7.337 -12.346  1.00  0.97           H  
ATOM   1132 1HG2 THR A  71       1.614   5.058 -14.607  1.00  0.97           H  
ATOM   1133 2HG2 THR A  71       2.761   6.184 -15.372  1.00  0.97           H  
ATOM   1134 3HG2 THR A  71       3.072   5.579 -13.728  1.00  0.97           H  
ATOM   1135  N   GLY A  72       1.949   9.815 -11.833  1.00  0.96           N  
ATOM   1136  CA  GLY A  72       1.203  10.900 -11.182  1.00  0.96           C  
ATOM   1137  C   GLY A  72       1.631  12.329 -11.550  1.00  0.96           C  
ATOM   1138  O   GLY A  72       1.891  13.149 -10.671  1.00  0.96           O  
ATOM   1139  H   GLY A  72       2.615   9.284 -11.294  1.00  0.96           H  
ATOM   1140 1HA  GLY A  72       0.144  10.781 -11.416  1.00  0.96           H  
ATOM   1141 2HA  GLY A  72       1.287  10.777 -10.103  1.00  0.96           H  
ATOM   1142  N   GLU A  73       1.677  12.649 -12.832  1.00  0.92           N  
ATOM   1143  CA  GLU A  73       2.062  13.997 -13.253  1.00  0.92           C  
ATOM   1144  C   GLU A  73       1.174  14.532 -14.385  1.00  0.92           C  
ATOM   1145  O   GLU A  73       0.646  13.747 -15.170  1.00  0.92           O  
ATOM   1146  CB  GLU A  73       3.542  14.063 -13.662  1.00  0.92           C  
ATOM   1147  CG  GLU A  73       4.560  13.875 -12.531  1.00  0.92           C  
ATOM   1148  CD  GLU A  73       5.930  14.227 -13.017  1.00  0.92           C  
ATOM   1149  OE1 GLU A  73       6.030  14.596 -14.162  1.00  0.92           O  
ATOM   1150  OE2 GLU A  73       6.881  14.186 -12.268  1.00  0.92           O  
ATOM   1151  H   GLU A  73       1.425  11.926 -13.507  1.00  0.92           H  
ATOM   1152  HA  GLU A  73       1.944  14.637 -12.385  1.00  0.92           H  
ATOM   1153 1HB  GLU A  73       3.735  13.267 -14.383  1.00  0.92           H  
ATOM   1154 2HB  GLU A  73       3.763  14.997 -14.170  1.00  0.92           H  
ATOM   1155 1HG  GLU A  73       4.294  14.515 -11.686  1.00  0.92           H  
ATOM   1156 2HG  GLU A  73       4.541  12.838 -12.197  1.00  0.92           H  
ATOM   1157  N   PRO A  74       0.973  15.866 -14.471  1.00  0.86           N  
ATOM   1158  CA  PRO A  74       0.230  16.559 -15.513  1.00  0.86           C  
ATOM   1159  C   PRO A  74       0.976  16.548 -16.843  1.00  0.86           C  
ATOM   1160  O   PRO A  74       2.199  16.428 -16.877  1.00  0.86           O  
ATOM   1161  CB  PRO A  74       0.110  17.983 -14.946  1.00  0.86           C  
ATOM   1162  CG  PRO A  74       1.303  18.150 -14.038  1.00  0.86           C  
ATOM   1163  CD  PRO A  74       1.513  16.784 -13.418  1.00  0.86           C  
ATOM   1164  HA  PRO A  74      -0.758  16.094 -15.627  1.00  0.86           H  
ATOM   1165 1HB  PRO A  74       0.089  18.714 -15.770  1.00  0.86           H  
ATOM   1166 2HB  PRO A  74      -0.842  18.088 -14.416  1.00  0.86           H  
ATOM   1167 1HG  PRO A  74       2.171  18.494 -14.626  1.00  0.86           H  
ATOM   1168 2HG  PRO A  74       1.102  18.937 -13.290  1.00  0.86           H  
ATOM   1169 1HD  PRO A  74       2.584  16.655 -13.247  1.00  0.86           H  
ATOM   1170 2HD  PRO A  74       0.928  16.700 -12.490  1.00  0.86           H  
ATOM   1171  N   LYS A  75       0.237  16.730 -17.939  1.00  0.79           N  
ATOM   1172  CA  LYS A  75       0.814  16.820 -19.280  1.00  0.79           C  
ATOM   1173  C   LYS A  75       1.352  18.225 -19.561  1.00  0.79           C  
ATOM   1174  O   LYS A  75       2.078  18.446 -20.533  1.00  0.79           O  
ATOM   1175  CB  LYS A  75      -0.245  16.454 -20.316  1.00  0.79           C  
ATOM   1176  CG  LYS A  75      -0.708  15.005 -20.244  1.00  0.79           C  
ATOM   1177  CD  LYS A  75      -1.789  14.716 -21.277  1.00  0.79           C  
ATOM   1178  CE  LYS A  75      -2.268  13.276 -21.192  1.00  0.79           C  
ATOM   1179  NZ  LYS A  75      -3.369  13.005 -22.155  1.00  0.79           N  
ATOM   1180  H   LYS A  75      -0.778  16.806 -17.847  1.00  0.79           H  
ATOM   1181  HA  LYS A  75       1.643  16.117 -19.350  1.00  0.79           H  
ATOM   1182 1HB  LYS A  75      -1.125  17.090 -20.165  1.00  0.79           H  
ATOM   1183 2HB  LYS A  75       0.137  16.648 -21.316  1.00  0.79           H  
ATOM   1184 1HG  LYS A  75       0.138  14.339 -20.402  1.00  0.79           H  
ATOM   1185 2HG  LYS A  75      -1.116  14.822 -19.244  1.00  0.79           H  
ATOM   1186 1HD  LYS A  75      -2.639  15.382 -21.101  1.00  0.79           H  
ATOM   1187 2HD  LYS A  75      -1.401  14.905 -22.277  1.00  0.79           H  
ATOM   1188 1HE  LYS A  75      -1.436  12.608 -21.409  1.00  0.79           H  
ATOM   1189 2HE  LYS A  75      -2.627  13.079 -20.181  1.00  0.79           H  
ATOM   1190 1HZ  LYS A  75      -3.663  12.042 -22.071  1.00  0.79           H  
ATOM   1191 2HZ  LYS A  75      -4.150  13.617 -21.949  1.00  0.79           H  
ATOM   1192 3HZ  LYS A  75      -3.045  13.176 -23.097  1.00  0.79           H  
ATOM   1193  N   THR A  76       0.972  19.169 -18.714  1.00  0.73           N  
ATOM   1194  CA  THR A  76       1.404  20.556 -18.814  1.00  0.73           C  
ATOM   1195  C   THR A  76       2.167  20.927 -17.560  1.00  0.73           C  
ATOM   1196  O   THR A  76       1.672  20.738 -16.448  1.00  0.73           O  
ATOM   1197  CB  THR A  76       0.193  21.478 -19.028  1.00  0.73           C  
ATOM   1198  OG1 THR A  76      -0.435  21.090 -20.255  1.00  0.73           O  
ATOM   1199  CG2 THR A  76       0.581  22.947 -19.101  1.00  0.73           C  
ATOM   1200  H   THR A  76       0.360  18.899 -17.956  1.00  0.73           H  
ATOM   1201  HA  THR A  76       2.077  20.660 -19.665  1.00  0.73           H  
ATOM   1202  HB  THR A  76      -0.512  21.338 -18.207  1.00  0.73           H  
ATOM   1203  HG1 THR A  76       0.254  20.998 -20.930  1.00  0.73           H  
ATOM   1204 1HG2 THR A  76      -0.310  23.536 -19.268  1.00  0.73           H  
ATOM   1205 2HG2 THR A  76       1.060  23.257 -18.169  1.00  0.73           H  
ATOM   1206 3HG2 THR A  76       1.257  23.101 -19.916  1.00  0.73           H  
ATOM   1207  N   GLU A  77       3.376  21.440 -17.718  1.00  0.69           N  
ATOM   1208  CA  GLU A  77       4.128  21.786 -16.526  1.00  0.69           C  
ATOM   1209  C   GLU A  77       3.679  23.137 -16.018  1.00  0.69           C  
ATOM   1210  O   GLU A  77       3.493  24.069 -16.805  1.00  0.69           O  
ATOM   1211  CB  GLU A  77       5.644  21.756 -16.770  1.00  0.69           C  
ATOM   1212  CG  GLU A  77       6.225  20.346 -17.020  1.00  0.69           C  
ATOM   1213  CD  GLU A  77       7.747  20.337 -17.115  1.00  0.69           C  
ATOM   1214  OE1 GLU A  77       8.290  21.278 -17.649  1.00  0.69           O  
ATOM   1215  OE2 GLU A  77       8.362  19.393 -16.626  1.00  0.69           O  
ATOM   1216  H   GLU A  77       3.734  21.613 -18.659  1.00  0.69           H  
ATOM   1217  HA  GLU A  77       3.907  21.050 -15.751  1.00  0.69           H  
ATOM   1218 1HB  GLU A  77       5.879  22.371 -17.639  1.00  0.69           H  
ATOM   1219 2HB  GLU A  77       6.160  22.190 -15.914  1.00  0.69           H  
ATOM   1220 1HG  GLU A  77       5.912  19.679 -16.218  1.00  0.69           H  
ATOM   1221 2HG  GLU A  77       5.806  19.963 -17.951  1.00  0.69           H  
ATOM   1222  N   ILE A  78       3.518  23.242 -14.706  1.00  0.66           N  
ATOM   1223  CA  ILE A  78       3.125  24.502 -14.102  1.00  0.66           C  
ATOM   1224  C   ILE A  78       4.145  25.026 -13.102  1.00  0.66           C  
ATOM   1225  O   ILE A  78       4.569  24.332 -12.162  1.00  0.66           O  
ATOM   1226  CB  ILE A  78       1.736  24.424 -13.410  1.00  0.66           C  
ATOM   1227  CG1 ILE A  78       0.612  24.073 -14.419  1.00  0.66           C  
ATOM   1228  CG2 ILE A  78       1.423  25.749 -12.718  1.00  0.66           C  
ATOM   1229  CD1 ILE A  78      -0.742  23.806 -13.746  1.00  0.66           C  
ATOM   1230  H   ILE A  78       3.669  22.427 -14.132  1.00  0.66           H  
ATOM   1231  HA  ILE A  78       3.040  25.245 -14.894  1.00  0.66           H  
ATOM   1232  HB  ILE A  78       1.751  23.631 -12.669  1.00  0.66           H  
ATOM   1233 1HG1 ILE A  78       0.496  24.892 -15.126  1.00  0.66           H  
ATOM   1234 2HG1 ILE A  78       0.897  23.176 -14.974  1.00  0.66           H  
ATOM   1235 1HG2 ILE A  78       0.458  25.677 -12.226  1.00  0.66           H  
ATOM   1236 2HG2 ILE A  78       2.183  25.977 -11.975  1.00  0.66           H  
ATOM   1237 3HG2 ILE A  78       1.400  26.545 -13.467  1.00  0.66           H  
ATOM   1238 1HD1 ILE A  78      -1.482  23.555 -14.501  1.00  0.66           H  
ATOM   1239 2HD1 ILE A  78      -0.643  22.970 -13.049  1.00  0.66           H  
ATOM   1240 3HD1 ILE A  78      -1.067  24.694 -13.203  1.00  0.66           H  
ATOM   1241  N   ARG A  79       4.505  26.280 -13.309  1.00  0.65           N  
ATOM   1242  CA  ARG A  79       5.355  27.006 -12.393  1.00  0.65           C  
ATOM   1243  C   ARG A  79       4.490  28.101 -11.795  1.00  0.65           C  
ATOM   1244  O   ARG A  79       3.836  28.852 -12.527  1.00  0.65           O  
ATOM   1245  CB  ARG A  79       6.567  27.614 -13.072  1.00  0.65           C  
ATOM   1246  CG  ARG A  79       7.445  28.456 -12.147  1.00  0.65           C  
ATOM   1247  CD  ARG A  79       8.648  29.030 -12.832  1.00  0.65           C  
ATOM   1248  NE  ARG A  79       9.707  28.096 -13.121  1.00  0.65           N  
ATOM   1249  CZ  ARG A  79      10.728  28.355 -13.955  1.00  0.65           C  
ATOM   1250  NH1 ARG A  79      10.779  29.477 -14.611  1.00  0.65           N  
ATOM   1251  NH2 ARG A  79      11.683  27.467 -14.090  1.00  0.65           N  
ATOM   1252  H   ARG A  79       4.150  26.760 -14.140  1.00  0.65           H  
ATOM   1253  HA  ARG A  79       5.692  26.341 -11.602  1.00  0.65           H  
ATOM   1254 1HB  ARG A  79       7.187  26.825 -13.494  1.00  0.65           H  
ATOM   1255 2HB  ARG A  79       6.235  28.246 -13.885  1.00  0.65           H  
ATOM   1256 1HG  ARG A  79       6.857  29.284 -11.751  1.00  0.65           H  
ATOM   1257 2HG  ARG A  79       7.787  27.845 -11.315  1.00  0.65           H  
ATOM   1258 1HD  ARG A  79       8.340  29.477 -13.770  1.00  0.65           H  
ATOM   1259 2HD  ARG A  79       9.063  29.787 -12.198  1.00  0.65           H  
ATOM   1260  HE  ARG A  79       9.752  27.205 -12.617  1.00  0.65           H  
ATOM   1261 1HH1 ARG A  79      10.041  30.155 -14.512  1.00  0.65           H  
ATOM   1262 2HH1 ARG A  79      11.577  29.660 -15.215  1.00  0.65           H  
ATOM   1263 1HH2 ARG A  79      11.624  26.615 -13.525  1.00  0.65           H  
ATOM   1264 2HH2 ARG A  79      12.469  27.636 -14.712  1.00  0.65           H  
ATOM   1265  N   LEU A  80       4.429  28.129 -10.478  1.00  0.66           N  
ATOM   1266  CA  LEU A  80       3.609  29.094  -9.773  1.00  0.66           C  
ATOM   1267  C   LEU A  80       4.457  30.117  -9.067  1.00  0.66           C  
ATOM   1268  O   LEU A  80       5.258  29.765  -8.198  1.00  0.66           O  
ATOM   1269  CB  LEU A  80       2.721  28.378  -8.751  1.00  0.66           C  
ATOM   1270  CG  LEU A  80       1.822  29.269  -7.856  1.00  0.66           C  
ATOM   1271  CD1 LEU A  80       0.791  30.027  -8.706  1.00  0.66           C  
ATOM   1272  CD2 LEU A  80       1.130  28.377  -6.855  1.00  0.66           C  
ATOM   1273  H   LEU A  80       4.999  27.468  -9.949  1.00  0.66           H  
ATOM   1274  HA  LEU A  80       2.980  29.617 -10.491  1.00  0.66           H  
ATOM   1275 1HB  LEU A  80       2.074  27.682  -9.285  1.00  0.66           H  
ATOM   1276 2HB  LEU A  80       3.368  27.798  -8.088  1.00  0.66           H  
ATOM   1277  HG  LEU A  80       2.437  30.005  -7.334  1.00  0.66           H  
ATOM   1278 1HD1 LEU A  80       0.170  30.645  -8.058  1.00  0.66           H  
ATOM   1279 2HD1 LEU A  80       1.315  30.669  -9.417  1.00  0.66           H  
ATOM   1280 3HD1 LEU A  80       0.164  29.318  -9.243  1.00  0.66           H  
ATOM   1281 1HD2 LEU A  80       0.509  28.970  -6.201  1.00  0.66           H  
ATOM   1282 2HD2 LEU A  80       0.519  27.648  -7.385  1.00  0.66           H  
ATOM   1283 3HD2 LEU A  80       1.870  27.866  -6.268  1.00  0.66           H  
ATOM   1284  N   PHE A  81       4.252  31.371  -9.407  1.00  0.69           N  
ATOM   1285  CA  PHE A  81       4.957  32.450  -8.771  1.00  0.69           C  
ATOM   1286  C   PHE A  81       3.956  33.032  -7.777  1.00  0.69           C  
ATOM   1287  O   PHE A  81       2.780  33.212  -8.113  1.00  0.69           O  
ATOM   1288  CB  PHE A  81       5.381  33.495  -9.791  1.00  0.69           C  
ATOM   1289  CG  PHE A  81       6.378  33.051 -10.831  1.00  0.69           C  
ATOM   1290  CD1 PHE A  81       5.970  32.400 -11.978  1.00  0.69           C  
ATOM   1291  CD2 PHE A  81       7.702  33.329 -10.697  1.00  0.69           C  
ATOM   1292  CE1 PHE A  81       6.890  32.054 -12.939  1.00  0.69           C  
ATOM   1293  CE2 PHE A  81       8.619  32.985 -11.665  1.00  0.69           C  
ATOM   1294  CZ  PHE A  81       8.210  32.358 -12.784  1.00  0.69           C  
ATOM   1295  H   PHE A  81       3.586  31.594 -10.140  1.00  0.69           H  
ATOM   1296  HA  PHE A  81       5.813  32.054  -8.259  1.00  0.69           H  
ATOM   1297 1HB  PHE A  81       4.512  33.853 -10.303  1.00  0.69           H  
ATOM   1298 2HB  PHE A  81       5.806  34.317  -9.267  1.00  0.69           H  
ATOM   1299  HD1 PHE A  81       4.913  32.168 -12.121  1.00  0.69           H  
ATOM   1300  HD2 PHE A  81       8.034  33.838  -9.801  1.00  0.69           H  
ATOM   1301  HE1 PHE A  81       6.578  31.544 -13.817  1.00  0.69           H  
ATOM   1302  HE2 PHE A  81       9.669  33.223 -11.535  1.00  0.69           H  
ATOM   1303  HZ  PHE A  81       8.930  32.090 -13.554  1.00  0.69           H  
ATOM   1304  N   HIS A  82       4.384  33.316  -6.558  1.00  0.74           N  
ATOM   1305  CA  HIS A  82       3.403  33.786  -5.571  1.00  0.74           C  
ATOM   1306  C   HIS A  82       3.954  34.763  -4.546  1.00  0.74           C  
ATOM   1307  O   HIS A  82       4.870  34.438  -3.790  1.00  0.74           O  
ATOM   1308  CB  HIS A  82       2.790  32.555  -4.849  1.00  0.74           C  
ATOM   1309  CG  HIS A  82       1.679  32.843  -3.844  1.00  0.74           C  
ATOM   1310  ND1 HIS A  82       1.467  32.049  -2.722  1.00  0.74           N  
ATOM   1311  CD2 HIS A  82       0.745  33.816  -3.789  1.00  0.74           C  
ATOM   1312  CE1 HIS A  82       0.458  32.545  -2.022  1.00  0.74           C  
ATOM   1313  NE2 HIS A  82       0.006  33.607  -2.648  1.00  0.74           N  
ATOM   1314  H   HIS A  82       5.374  33.181  -6.343  1.00  0.74           H  
ATOM   1315  HA  HIS A  82       2.597  34.287  -6.088  1.00  0.74           H  
ATOM   1316 1HB  HIS A  82       2.380  31.876  -5.600  1.00  0.74           H  
ATOM   1317 2HB  HIS A  82       3.581  32.018  -4.329  1.00  0.74           H  
ATOM   1318  HD2 HIS A  82       0.617  34.621  -4.507  1.00  0.74           H  
ATOM   1319  HE1 HIS A  82       0.071  32.146  -1.085  1.00  0.74           H  
ATOM   1320  HE2 HIS A  82      -0.754  34.193  -2.346  1.00  0.74           H  
ATOM   1321  N   GLY A  83       3.369  35.958  -4.487  1.00  0.82           N  
ATOM   1322  CA  GLY A  83       3.821  36.936  -3.504  1.00  0.82           C  
ATOM   1323  C   GLY A  83       3.782  36.261  -2.156  1.00  0.82           C  
ATOM   1324  O   GLY A  83       2.796  35.607  -1.810  1.00  0.82           O  
ATOM   1325  H   GLY A  83       2.625  36.181  -5.152  1.00  0.82           H  
ATOM   1326 1HA  GLY A  83       4.827  37.273  -3.706  1.00  0.82           H  
ATOM   1327 2HA  GLY A  83       3.170  37.807  -3.511  1.00  0.82           H  
ATOM   1328  N   ILE A  84       4.828  36.444  -1.367  1.00  0.90           N  
ATOM   1329  CA  ILE A  84       4.841  35.717  -0.113  1.00  0.90           C  
ATOM   1330  C   ILE A  84       3.702  36.164   0.779  1.00  0.90           C  
ATOM   1331  O   ILE A  84       3.559  37.343   1.113  1.00  0.90           O  
ATOM   1332  CB  ILE A  84       6.159  35.914   0.655  1.00  0.90           C  
ATOM   1333  CG1 ILE A  84       7.320  35.383  -0.131  1.00  0.90           C  
ATOM   1334  CG2 ILE A  84       6.071  35.193   2.016  1.00  0.90           C  
ATOM   1335  CD1 ILE A  84       8.634  35.827   0.443  1.00  0.90           C  
ATOM   1336  H   ILE A  84       5.619  37.002  -1.695  1.00  0.90           H  
ATOM   1337  HA  ILE A  84       4.716  34.656  -0.330  1.00  0.90           H  
ATOM   1338  HB  ILE A  84       6.333  36.943   0.837  1.00  0.90           H  
ATOM   1339 1HG1 ILE A  84       7.284  34.299  -0.123  1.00  0.90           H  
ATOM   1340 2HG1 ILE A  84       7.251  35.730  -1.167  1.00  0.90           H  
ATOM   1341 1HG2 ILE A  84       7.001  35.334   2.569  1.00  0.90           H  
ATOM   1342 2HG2 ILE A  84       5.249  35.604   2.601  1.00  0.90           H  
ATOM   1343 3HG2 ILE A  84       5.903  34.126   1.859  1.00  0.90           H  
ATOM   1344 1HD1 ILE A  84       9.447  35.425  -0.147  1.00  0.90           H  
ATOM   1345 2HD1 ILE A  84       8.675  36.912   0.433  1.00  0.90           H  
ATOM   1346 3HD1 ILE A  84       8.718  35.485   1.464  1.00  0.90           H  
ATOM   1347  N   LEU A  85       2.899  35.202   1.168  1.00  0.97           N  
ATOM   1348  CA  LEU A  85       1.780  35.410   2.049  1.00  0.97           C  
ATOM   1349  C   LEU A  85       2.368  34.960   3.400  1.00  0.97           C  
ATOM   1350  O   LEU A  85       2.910  33.869   3.458  1.00  0.97           O  
ATOM   1351  CB  LEU A  85       0.619  34.553   1.515  1.00  0.97           C  
ATOM   1352  CG  LEU A  85      -0.729  34.584   2.189  1.00  0.97           C  
ATOM   1353  CD1 LEU A  85      -1.349  35.955   2.040  1.00  0.97           C  
ATOM   1354  CD2 LEU A  85      -1.606  33.575   1.504  1.00  0.97           C  
ATOM   1355  H   LEU A  85       3.081  34.274   0.816  1.00  0.97           H  
ATOM   1356  HA  LEU A  85       1.499  36.458   2.043  1.00  0.97           H  
ATOM   1357 1HB  LEU A  85       0.460  34.831   0.470  1.00  0.97           H  
ATOM   1358 2HB  LEU A  85       0.944  33.513   1.528  1.00  0.97           H  
ATOM   1359  HG  LEU A  85      -0.630  34.352   3.249  1.00  0.97           H  
ATOM   1360 1HD1 LEU A  85      -2.332  35.970   2.511  1.00  0.97           H  
ATOM   1361 2HD1 LEU A  85      -0.727  36.699   2.503  1.00  0.97           H  
ATOM   1362 3HD1 LEU A  85      -1.453  36.188   0.980  1.00  0.97           H  
ATOM   1363 1HD2 LEU A  85      -2.594  33.591   1.955  1.00  0.97           H  
ATOM   1364 2HD2 LEU A  85      -1.694  33.827   0.446  1.00  0.97           H  
ATOM   1365 3HD2 LEU A  85      -1.170  32.580   1.601  1.00  0.97           H  
ATOM   1366  N   PRO A  86       2.417  35.791   4.449  1.00  1.02           N  
ATOM   1367  CA  PRO A  86       3.076  35.485   5.719  1.00  1.02           C  
ATOM   1368  C   PRO A  86       2.455  34.422   6.639  1.00  1.02           C  
ATOM   1369  O   PRO A  86       3.151  33.874   7.503  1.00  1.02           O  
ATOM   1370  CB  PRO A  86       3.022  36.841   6.425  1.00  1.02           C  
ATOM   1371  CG  PRO A  86       1.837  37.555   5.827  1.00  1.02           C  
ATOM   1372  CD  PRO A  86       1.799  37.113   4.386  1.00  1.02           C  
ATOM   1373  HA  PRO A  86       4.126  35.225   5.508  1.00  1.02           H  
ATOM   1374 1HB  PRO A  86       2.926  36.686   7.509  1.00  1.02           H  
ATOM   1375 2HB  PRO A  86       3.967  37.376   6.270  1.00  1.02           H  
ATOM   1376 1HG  PRO A  86       0.920  37.290   6.375  1.00  1.02           H  
ATOM   1377 2HG  PRO A  86       1.967  38.637   5.942  1.00  1.02           H  
ATOM   1378 1HD  PRO A  86       0.760  37.047   4.083  1.00  1.02           H  
ATOM   1379 2HD  PRO A  86       2.395  37.786   3.745  1.00  1.02           H  
ATOM   1380  N   GLY A  87       1.172  34.112   6.466  1.00  1.03           N  
ATOM   1381  CA  GLY A  87       0.512  33.196   7.401  1.00  1.03           C  
ATOM   1382  C   GLY A  87       0.522  31.729   6.992  1.00  1.03           C  
ATOM   1383  O   GLY A  87       1.174  31.328   6.026  1.00  1.03           O  
ATOM   1384  H   GLY A  87       0.640  34.535   5.721  1.00  1.03           H  
ATOM   1385 1HA  GLY A  87       0.979  33.295   8.381  1.00  1.03           H  
ATOM   1386 2HA  GLY A  87      -0.522  33.516   7.528  1.00  1.03           H  
ATOM   1387  N   ASP A  88      -0.302  30.937   7.697  1.00  0.99           N  
ATOM   1388  CA  ASP A  88      -0.460  29.488   7.482  1.00  0.99           C  
ATOM   1389  C   ASP A  88      -1.027  29.211   6.107  1.00  0.99           C  
ATOM   1390  O   ASP A  88      -0.887  28.130   5.543  1.00  0.99           O  
ATOM   1391  CB  ASP A  88      -1.430  28.932   8.516  1.00  0.99           C  
ATOM   1392  CG  ASP A  88      -2.792  29.642   8.402  1.00  0.99           C  
ATOM   1393  OD1 ASP A  88      -2.775  30.862   8.448  1.00  0.99           O  
ATOM   1394  OD2 ASP A  88      -3.827  28.990   8.267  1.00  0.99           O  
ATOM   1395  H   ASP A  88      -0.814  31.356   8.461  1.00  0.99           H  
ATOM   1396  HA  ASP A  88       0.513  29.007   7.575  1.00  0.99           H  
ATOM   1397 1HB  ASP A  88      -1.569  27.862   8.352  1.00  0.99           H  
ATOM   1398 2HB  ASP A  88      -1.028  29.069   9.519  1.00  0.99           H  
ATOM   1399  N   ARG A  89      -1.636  30.234   5.563  1.00  0.93           N  
ATOM   1400  CA  ARG A  89      -2.255  30.229   4.271  1.00  0.93           C  
ATOM   1401  C   ARG A  89      -1.229  29.889   3.192  1.00  0.93           C  
ATOM   1402  O   ARG A  89      -1.553  29.244   2.198  1.00  0.93           O  
ATOM   1403  CB  ARG A  89      -2.853  31.590   4.074  1.00  0.93           C  
ATOM   1404  CG  ARG A  89      -4.010  31.862   5.020  1.00  0.93           C  
ATOM   1405  CD  ARG A  89      -4.438  33.270   5.008  1.00  0.93           C  
ATOM   1406  NE  ARG A  89      -5.022  33.651   3.761  1.00  0.93           N  
ATOM   1407  CZ  ARG A  89      -5.289  34.916   3.410  1.00  0.93           C  
ATOM   1408  NH1 ARG A  89      -5.013  35.905   4.241  1.00  0.93           N  
ATOM   1409  NH2 ARG A  89      -5.828  35.159   2.244  1.00  0.93           N  
ATOM   1410  H   ARG A  89      -1.705  31.071   6.129  1.00  0.93           H  
ATOM   1411  HA  ARG A  89      -3.046  29.487   4.264  1.00  0.93           H  
ATOM   1412 1HB  ARG A  89      -2.095  32.355   4.225  1.00  0.93           H  
ATOM   1413 2HB  ARG A  89      -3.229  31.668   3.064  1.00  0.93           H  
ATOM   1414 1HG  ARG A  89      -4.862  31.252   4.713  1.00  0.93           H  
ATOM   1415 2HG  ARG A  89      -3.720  31.594   6.040  1.00  0.93           H  
ATOM   1416 1HD  ARG A  89      -5.175  33.427   5.793  1.00  0.93           H  
ATOM   1417 2HD  ARG A  89      -3.574  33.909   5.186  1.00  0.93           H  
ATOM   1418  HE  ARG A  89      -5.255  32.899   3.085  1.00  0.93           H  
ATOM   1419 1HH1 ARG A  89      -4.599  35.712   5.136  1.00  0.93           H  
ATOM   1420 2HH1 ARG A  89      -5.214  36.883   3.983  1.00  0.93           H  
ATOM   1421 1HH2 ARG A  89      -6.051  34.365   1.607  1.00  0.93           H  
ATOM   1422 2HH2 ARG A  89      -6.032  36.111   1.982  1.00  0.93           H  
ATOM   1423  N   TYR A  90       0.020  30.297   3.401  1.00  0.86           N  
ATOM   1424  CA  TYR A  90       1.101  30.015   2.470  1.00  0.86           C  
ATOM   1425  C   TYR A  90       1.302  28.507   2.392  1.00  0.86           C  
ATOM   1426  O   TYR A  90       1.498  27.946   1.313  1.00  0.86           O  
ATOM   1427  CB  TYR A  90       2.378  30.687   2.935  1.00  0.86           C  
ATOM   1428  CG  TYR A  90       3.552  30.630   1.990  1.00  0.86           C  
ATOM   1429  CD1 TYR A  90       3.637  31.513   0.912  1.00  0.86           C  
ATOM   1430  CD2 TYR A  90       4.543  29.719   2.203  1.00  0.86           C  
ATOM   1431  CE1 TYR A  90       4.732  31.460   0.070  1.00  0.86           C  
ATOM   1432  CE2 TYR A  90       5.624  29.674   1.363  1.00  0.86           C  
ATOM   1433  CZ  TYR A  90       5.725  30.520   0.320  1.00  0.86           C  
ATOM   1434  OH  TYR A  90       6.811  30.427  -0.480  1.00  0.86           O  
ATOM   1435  H   TYR A  90       0.254  30.794   4.263  1.00  0.86           H  
ATOM   1436  HA  TYR A  90       0.828  30.383   1.480  1.00  0.86           H  
ATOM   1437 1HB  TYR A  90       2.150  31.706   3.135  1.00  0.86           H  
ATOM   1438 2HB  TYR A  90       2.689  30.244   3.883  1.00  0.86           H  
ATOM   1439  HD1 TYR A  90       2.848  32.240   0.737  1.00  0.86           H  
ATOM   1440  HD2 TYR A  90       4.467  29.037   3.040  1.00  0.86           H  
ATOM   1441  HE1 TYR A  90       4.811  32.145  -0.777  1.00  0.86           H  
ATOM   1442  HE2 TYR A  90       6.411  28.957   1.532  1.00  0.86           H  
ATOM   1443  HH  TYR A  90       7.273  29.605  -0.283  1.00  0.86           H  
ATOM   1444  N   LEU A  91       1.295  27.861   3.568  1.00  0.78           N  
ATOM   1445  CA  LEU A  91       1.550  26.431   3.690  1.00  0.78           C  
ATOM   1446  C   LEU A  91       0.452  25.698   2.944  1.00  0.78           C  
ATOM   1447  O   LEU A  91       0.696  24.729   2.222  1.00  0.78           O  
ATOM   1448  CB  LEU A  91       1.432  26.007   5.167  1.00  0.78           C  
ATOM   1449  CG  LEU A  91       2.426  26.612   6.139  1.00  0.78           C  
ATOM   1450  CD1 LEU A  91       2.030  26.267   7.561  1.00  0.78           C  
ATOM   1451  CD2 LEU A  91       3.733  26.105   5.863  1.00  0.78           C  
ATOM   1452  H   LEU A  91       1.091  28.391   4.407  1.00  0.78           H  
ATOM   1453  HA  LEU A  91       2.524  26.186   3.267  1.00  0.78           H  
ATOM   1454 1HB  LEU A  91       0.441  26.208   5.525  1.00  0.78           H  
ATOM   1455 2HB  LEU A  91       1.575  24.928   5.209  1.00  0.78           H  
ATOM   1456  HG  LEU A  91       2.416  27.700   6.022  1.00  0.78           H  
ATOM   1457 1HD1 LEU A  91       2.746  26.713   8.257  1.00  0.78           H  
ATOM   1458 2HD1 LEU A  91       1.034  26.651   7.764  1.00  0.78           H  
ATOM   1459 3HD1 LEU A  91       2.034  25.185   7.688  1.00  0.78           H  
ATOM   1460 1HD2 LEU A  91       4.457  26.550   6.549  1.00  0.78           H  
ATOM   1461 2HD2 LEU A  91       3.730  25.049   6.005  1.00  0.78           H  
ATOM   1462 3HD2 LEU A  91       3.962  26.349   4.843  1.00  0.78           H  
ATOM   1463  N   ARG A  92      -0.776  26.210   3.097  1.00  0.73           N  
ATOM   1464  CA  ARG A  92      -1.953  25.625   2.468  1.00  0.73           C  
ATOM   1465  C   ARG A  92      -1.828  25.710   0.947  1.00  0.73           C  
ATOM   1466  O   ARG A  92      -2.157  24.759   0.232  1.00  0.73           O  
ATOM   1467  CB  ARG A  92      -3.200  26.354   2.945  1.00  0.73           C  
ATOM   1468  CG  ARG A  92      -3.491  26.149   4.425  1.00  0.73           C  
ATOM   1469  CD  ARG A  92      -4.690  26.889   4.892  1.00  0.73           C  
ATOM   1470  NE  ARG A  92      -4.751  26.918   6.347  1.00  0.73           N  
ATOM   1471  CZ  ARG A  92      -5.266  25.988   7.147  1.00  0.73           C  
ATOM   1472  NH1 ARG A  92      -5.827  24.888   6.677  1.00  0.73           N  
ATOM   1473  NH2 ARG A  92      -5.186  26.228   8.432  1.00  0.73           N  
ATOM   1474  H   ARG A  92      -0.888  27.012   3.721  1.00  0.73           H  
ATOM   1475  HA  ARG A  92      -2.022  24.577   2.760  1.00  0.73           H  
ATOM   1476 1HB  ARG A  92      -3.105  27.414   2.765  1.00  0.73           H  
ATOM   1477 2HB  ARG A  92      -4.063  26.004   2.383  1.00  0.73           H  
ATOM   1478 1HG  ARG A  92      -3.652  25.090   4.611  1.00  0.73           H  
ATOM   1479 2HG  ARG A  92      -2.638  26.485   5.004  1.00  0.73           H  
ATOM   1480 1HD  ARG A  92      -4.668  27.910   4.530  1.00  0.73           H  
ATOM   1481 2HD  ARG A  92      -5.588  26.396   4.525  1.00  0.73           H  
ATOM   1482  HE  ARG A  92      -4.338  27.734   6.836  1.00  0.73           H  
ATOM   1483 1HH1 ARG A  92      -5.874  24.732   5.680  1.00  0.73           H  
ATOM   1484 2HH1 ARG A  92      -6.209  24.204   7.314  1.00  0.73           H  
ATOM   1485 1HH2 ARG A  92      -4.723  27.117   8.713  1.00  0.73           H  
ATOM   1486 2HH2 ARG A  92      -5.552  25.578   9.109  1.00  0.73           H  
ATOM   1487  N   VAL A  93      -1.294  26.834   0.448  1.00  0.68           N  
ATOM   1488  CA  VAL A  93      -1.081  26.980  -0.986  1.00  0.68           C  
ATOM   1489  C   VAL A  93      -0.028  26.019  -1.471  1.00  0.68           C  
ATOM   1490  O   VAL A  93      -0.232  25.331  -2.469  1.00  0.68           O  
ATOM   1491  CB  VAL A  93      -0.626  28.397  -1.370  1.00  0.68           C  
ATOM   1492  CG1 VAL A  93      -0.220  28.442  -2.851  1.00  0.68           C  
ATOM   1493  CG2 VAL A  93      -1.727  29.327  -1.158  1.00  0.68           C  
ATOM   1494  H   VAL A  93      -1.068  27.607   1.076  1.00  0.68           H  
ATOM   1495  HA  VAL A  93      -2.018  26.765  -1.498  1.00  0.68           H  
ATOM   1496  HB  VAL A  93       0.235  28.680  -0.766  1.00  0.68           H  
ATOM   1497 1HG1 VAL A  93       0.098  29.452  -3.111  1.00  0.68           H  
ATOM   1498 2HG1 VAL A  93       0.602  27.746  -3.033  1.00  0.68           H  
ATOM   1499 3HG1 VAL A  93      -1.073  28.168  -3.460  1.00  0.68           H  
ATOM   1500 1HG2 VAL A  93      -1.399  30.316  -1.428  1.00  0.68           H  
ATOM   1501 2HG2 VAL A  93      -2.574  29.035  -1.781  1.00  0.68           H  
ATOM   1502 3HG2 VAL A  93      -2.017  29.309  -0.126  1.00  0.68           H  
ATOM   1503  N   LEU A  94       1.098  25.932  -0.761  1.00  0.66           N  
ATOM   1504  CA  LEU A  94       2.147  25.041  -1.224  1.00  0.66           C  
ATOM   1505  C   LEU A  94       1.666  23.601  -1.228  1.00  0.66           C  
ATOM   1506  O   LEU A  94       1.920  22.850  -2.177  1.00  0.66           O  
ATOM   1507  CB  LEU A  94       3.361  25.076  -0.293  1.00  0.66           C  
ATOM   1508  CG  LEU A  94       4.207  26.317  -0.207  1.00  0.66           C  
ATOM   1509  CD1 LEU A  94       5.230  26.063   0.881  1.00  0.66           C  
ATOM   1510  CD2 LEU A  94       4.854  26.614  -1.536  1.00  0.66           C  
ATOM   1511  H   LEU A  94       1.229  26.510   0.071  1.00  0.66           H  
ATOM   1512  HA  LEU A  94       2.435  25.329  -2.231  1.00  0.66           H  
ATOM   1513 1HB  LEU A  94       3.004  24.879   0.718  1.00  0.66           H  
ATOM   1514 2HB  LEU A  94       4.021  24.260  -0.575  1.00  0.66           H  
ATOM   1515  HG  LEU A  94       3.597  27.171   0.091  1.00  0.66           H  
ATOM   1516 1HD1 LEU A  94       5.857  26.918   0.991  1.00  0.66           H  
ATOM   1517 2HD1 LEU A  94       4.715  25.862   1.821  1.00  0.66           H  
ATOM   1518 3HD1 LEU A  94       5.842  25.201   0.610  1.00  0.66           H  
ATOM   1519 1HD2 LEU A  94       5.475  27.506  -1.450  1.00  0.66           H  
ATOM   1520 2HD2 LEU A  94       5.462  25.779  -1.845  1.00  0.66           H  
ATOM   1521 3HD2 LEU A  94       4.075  26.786  -2.268  1.00  0.66           H  
ATOM   1522  N   ARG A  95       0.922  23.226  -0.185  1.00  0.64           N  
ATOM   1523  CA  ARG A  95       0.433  21.869  -0.054  1.00  0.64           C  
ATOM   1524  C   ARG A  95      -0.534  21.508  -1.163  1.00  0.64           C  
ATOM   1525  O   ARG A  95      -0.350  20.495  -1.844  1.00  0.64           O  
ATOM   1526  CB  ARG A  95      -0.251  21.685   1.297  1.00  0.64           C  
ATOM   1527  CG  ARG A  95      -0.706  20.276   1.595  1.00  0.64           C  
ATOM   1528  CD  ARG A  95      -1.280  20.147   2.946  1.00  0.64           C  
ATOM   1529  NE  ARG A  95      -0.280  20.399   3.989  1.00  0.64           N  
ATOM   1530  CZ  ARG A  95       0.645  19.497   4.403  1.00  0.64           C  
ATOM   1531  NH1 ARG A  95       0.704  18.313   3.839  1.00  0.64           N  
ATOM   1532  NH2 ARG A  95       1.489  19.810   5.373  1.00  0.64           N  
ATOM   1533  H   ARG A  95       0.728  23.889   0.564  1.00  0.64           H  
ATOM   1534  HA  ARG A  95       1.287  21.198  -0.103  1.00  0.64           H  
ATOM   1535 1HB  ARG A  95       0.399  22.011   2.091  1.00  0.64           H  
ATOM   1536 2HB  ARG A  95      -1.134  22.325   1.332  1.00  0.64           H  
ATOM   1537 1HG  ARG A  95      -1.460  19.974   0.865  1.00  0.64           H  
ATOM   1538 2HG  ARG A  95       0.133  19.605   1.548  1.00  0.64           H  
ATOM   1539 1HD  ARG A  95      -2.088  20.868   3.064  1.00  0.64           H  
ATOM   1540 2HD  ARG A  95      -1.666  19.137   3.082  1.00  0.64           H  
ATOM   1541  HE  ARG A  95      -0.294  21.303   4.445  1.00  0.64           H  
ATOM   1542 1HH1 ARG A  95       0.066  18.085   3.089  1.00  0.64           H  
ATOM   1543 2HH1 ARG A  95       1.384  17.632   4.144  1.00  0.64           H  
ATOM   1544 1HH2 ARG A  95       1.441  20.722   5.807  1.00  0.64           H  
ATOM   1545 2HH2 ARG A  95       2.178  19.139   5.680  1.00  0.64           H  
ATOM   1546  N   GLU A  96      -1.546  22.347  -1.375  1.00  0.64           N  
ATOM   1547  CA  GLU A  96      -2.553  22.036  -2.371  1.00  0.64           C  
ATOM   1548  C   GLU A  96      -2.001  22.146  -3.778  1.00  0.64           C  
ATOM   1549  O   GLU A  96      -2.263  21.288  -4.616  1.00  0.64           O  
ATOM   1550  CB  GLU A  96      -3.762  22.938  -2.186  1.00  0.64           C  
ATOM   1551  CG  GLU A  96      -4.924  22.671  -3.137  1.00  0.64           C  
ATOM   1552  CD  GLU A  96      -5.589  21.305  -3.028  1.00  0.64           C  
ATOM   1553  OE1 GLU A  96      -5.358  20.594  -2.064  1.00  0.64           O  
ATOM   1554  OE2 GLU A  96      -6.390  20.997  -3.901  1.00  0.64           O  
ATOM   1555  H   GLU A  96      -1.644  23.197  -0.815  1.00  0.64           H  
ATOM   1556  HA  GLU A  96      -2.874  21.012  -2.217  1.00  0.64           H  
ATOM   1557 1HB  GLU A  96      -4.130  22.843  -1.165  1.00  0.64           H  
ATOM   1558 2HB  GLU A  96      -3.452  23.978  -2.320  1.00  0.64           H  
ATOM   1559 1HG  GLU A  96      -5.674  23.408  -2.924  1.00  0.64           H  
ATOM   1560 2HG  GLU A  96      -4.573  22.824  -4.150  1.00  0.64           H  
ATOM   1561  N   CYS A  97      -1.202  23.165  -4.047  1.00  0.64           N  
ATOM   1562  CA  CYS A  97      -0.672  23.324  -5.380  1.00  0.64           C  
ATOM   1563  C   CYS A  97       0.251  22.157  -5.737  1.00  0.64           C  
ATOM   1564  O   CYS A  97       0.215  21.660  -6.869  1.00  0.64           O  
ATOM   1565  CB  CYS A  97      -0.005  24.673  -5.484  1.00  0.64           C  
ATOM   1566  SG  CYS A  97      -1.189  26.036  -5.455  1.00  0.64           S  
ATOM   1567  H   CYS A  97      -0.968  23.859  -3.337  1.00  0.64           H  
ATOM   1568  HA  CYS A  97      -1.499  23.327  -6.079  1.00  0.64           H  
ATOM   1569 1HB  CYS A  97       0.638  24.784  -4.640  1.00  0.64           H  
ATOM   1570 2HB  CYS A  97       0.587  24.737  -6.362  1.00  0.64           H  
ATOM   1571  HG  CYS A  97      -1.388  25.954  -4.126  1.00  0.64           H  
ATOM   1572  N   THR A  98       1.003  21.647  -4.749  1.00  0.65           N  
ATOM   1573  CA  THR A  98       1.836  20.475  -4.975  1.00  0.65           C  
ATOM   1574  C   THR A  98       0.948  19.263  -5.256  1.00  0.65           C  
ATOM   1575  O   THR A  98       1.214  18.499  -6.183  1.00  0.65           O  
ATOM   1576  CB  THR A  98       2.726  20.159  -3.782  1.00  0.65           C  
ATOM   1577  OG1 THR A  98       3.597  21.252  -3.525  1.00  0.65           O  
ATOM   1578  CG2 THR A  98       3.542  18.918  -4.064  1.00  0.65           C  
ATOM   1579  H   THR A  98       1.028  22.085  -3.825  1.00  0.65           H  
ATOM   1580  HA  THR A  98       2.467  20.655  -5.845  1.00  0.65           H  
ATOM   1581  HB  THR A  98       2.104  20.005  -2.911  1.00  0.65           H  
ATOM   1582  HG1 THR A  98       3.069  21.981  -3.128  1.00  0.65           H  
ATOM   1583 1HG2 THR A  98       4.165  18.698  -3.210  1.00  0.65           H  
ATOM   1584 2HG2 THR A  98       2.869  18.080  -4.248  1.00  0.65           H  
ATOM   1585 3HG2 THR A  98       4.168  19.083  -4.939  1.00  0.65           H  
ATOM   1586  N   ARG A  99      -0.144  19.102  -4.487  1.00  0.66           N  
ATOM   1587  CA  ARG A  99      -1.050  17.970  -4.686  1.00  0.66           C  
ATOM   1588  C   ARG A  99      -1.631  17.974  -6.093  1.00  0.66           C  
ATOM   1589  O   ARG A  99      -1.835  16.912  -6.692  1.00  0.66           O  
ATOM   1590  CB  ARG A  99      -2.236  17.996  -3.720  1.00  0.66           C  
ATOM   1591  CG  ARG A  99      -1.989  17.638  -2.246  1.00  0.66           C  
ATOM   1592  CD  ARG A  99      -3.250  17.862  -1.479  1.00  0.66           C  
ATOM   1593  NE  ARG A  99      -3.193  17.469  -0.081  1.00  0.66           N  
ATOM   1594  CZ  ARG A  99      -4.037  17.927   0.860  1.00  0.66           C  
ATOM   1595  NH1 ARG A  99      -4.967  18.829   0.572  1.00  0.66           N  
ATOM   1596  NH2 ARG A  99      -3.918  17.454   2.083  1.00  0.66           N  
ATOM   1597  H   ARG A  99      -0.329  19.754  -3.722  1.00  0.66           H  
ATOM   1598  HA  ARG A  99      -0.481  17.058  -4.535  1.00  0.66           H  
ATOM   1599 1HB  ARG A  99      -2.681  18.986  -3.731  1.00  0.66           H  
ATOM   1600 2HB  ARG A  99      -2.997  17.310  -4.086  1.00  0.66           H  
ATOM   1601 1HG  ARG A  99      -1.698  16.594  -2.145  1.00  0.66           H  
ATOM   1602 2HG  ARG A  99      -1.225  18.261  -1.833  1.00  0.66           H  
ATOM   1603 1HD  ARG A  99      -3.495  18.917  -1.513  1.00  0.66           H  
ATOM   1604 2HD  ARG A  99      -4.053  17.303  -1.952  1.00  0.66           H  
ATOM   1605  HE  ARG A  99      -2.511  16.757   0.230  1.00  0.66           H  
ATOM   1606 1HH1 ARG A  99      -5.058  19.220  -0.387  1.00  0.66           H  
ATOM   1607 2HH1 ARG A  99      -5.590  19.154   1.294  1.00  0.66           H  
ATOM   1608 1HH2 ARG A  99      -3.184  16.748   2.263  1.00  0.66           H  
ATOM   1609 2HH2 ARG A  99      -4.530  17.764   2.819  1.00  0.66           H  
ATOM   1610  N   LEU A 100      -1.849  19.177  -6.624  1.00  0.67           N  
ATOM   1611  CA  LEU A 100      -2.388  19.419  -7.952  1.00  0.67           C  
ATOM   1612  C   LEU A 100      -1.369  19.200  -9.076  1.00  0.67           C  
ATOM   1613  O   LEU A 100      -1.746  19.135 -10.242  1.00  0.67           O  
ATOM   1614  CB  LEU A 100      -2.940  20.846  -7.996  1.00  0.67           C  
ATOM   1615  CG  LEU A 100      -4.155  21.083  -7.131  1.00  0.67           C  
ATOM   1616  CD1 LEU A 100      -4.474  22.573  -7.085  1.00  0.67           C  
ATOM   1617  CD2 LEU A 100      -5.311  20.288  -7.707  1.00  0.67           C  
ATOM   1618  H   LEU A 100      -1.674  19.991  -6.033  1.00  0.67           H  
ATOM   1619  HA  LEU A 100      -3.215  18.730  -8.108  1.00  0.67           H  
ATOM   1620 1HB  LEU A 100      -2.166  21.528  -7.670  1.00  0.67           H  
ATOM   1621 2HB  LEU A 100      -3.201  21.090  -8.981  1.00  0.67           H  
ATOM   1622  HG  LEU A 100      -3.968  20.740  -6.126  1.00  0.67           H  
ATOM   1623 1HD1 LEU A 100      -5.338  22.718  -6.450  1.00  0.67           H  
ATOM   1624 2HD1 LEU A 100      -3.639  23.114  -6.667  1.00  0.67           H  
ATOM   1625 3HD1 LEU A 100      -4.677  22.938  -8.082  1.00  0.67           H  
ATOM   1626 1HD2 LEU A 100      -6.190  20.435  -7.080  1.00  0.67           H  
ATOM   1627 2HD2 LEU A 100      -5.518  20.623  -8.723  1.00  0.67           H  
ATOM   1628 3HD2 LEU A 100      -5.051  19.230  -7.720  1.00  0.67           H  
ATOM   1629  N   GLY A 101      -0.091  19.028  -8.750  1.00  0.68           N  
ATOM   1630  CA  GLY A 101       0.902  18.806  -9.789  1.00  0.68           C  
ATOM   1631  C   GLY A 101       1.819  19.985 -10.131  1.00  0.68           C  
ATOM   1632  O   GLY A 101       2.528  19.916 -11.137  1.00  0.68           O  
ATOM   1633  H   GLY A 101       0.213  19.032  -7.779  1.00  0.68           H  
ATOM   1634 1HA  GLY A 101       1.524  17.966  -9.481  1.00  0.68           H  
ATOM   1635 2HA  GLY A 101       0.393  18.483 -10.694  1.00  0.68           H  
ATOM   1636  N   VAL A 102       1.828  21.064  -9.337  1.00  0.67           N  
ATOM   1637  CA  VAL A 102       2.752  22.166  -9.647  1.00  0.67           C  
ATOM   1638  C   VAL A 102       4.181  21.658  -9.576  1.00  0.67           C  
ATOM   1639  O   VAL A 102       4.554  20.935  -8.657  1.00  0.67           O  
ATOM   1640  CB  VAL A 102       2.538  23.385  -8.718  1.00  0.67           C  
ATOM   1641  CG1 VAL A 102       3.624  24.441  -8.891  1.00  0.67           C  
ATOM   1642  CG2 VAL A 102       1.223  24.022  -9.084  1.00  0.67           C  
ATOM   1643  H   VAL A 102       1.226  21.121  -8.514  1.00  0.67           H  
ATOM   1644  HA  VAL A 102       2.564  22.500 -10.667  1.00  0.67           H  
ATOM   1645  HB  VAL A 102       2.540  23.058  -7.678  1.00  0.67           H  
ATOM   1646 1HG1 VAL A 102       3.424  25.280  -8.227  1.00  0.67           H  
ATOM   1647 2HG1 VAL A 102       4.587  24.013  -8.635  1.00  0.67           H  
ATOM   1648 3HG1 VAL A 102       3.642  24.795  -9.913  1.00  0.67           H  
ATOM   1649 1HG2 VAL A 102       1.043  24.886  -8.466  1.00  0.67           H  
ATOM   1650 2HG2 VAL A 102       1.254  24.335 -10.122  1.00  0.67           H  
ATOM   1651 3HG2 VAL A 102       0.429  23.293  -8.947  1.00  0.67           H  
ATOM   1652  N   VAL A 103       4.957  21.985 -10.595  1.00  0.66           N  
ATOM   1653  CA  VAL A 103       6.331  21.530 -10.725  1.00  0.66           C  
ATOM   1654  C   VAL A 103       7.280  22.391  -9.917  1.00  0.66           C  
ATOM   1655  O   VAL A 103       8.259  21.898  -9.354  1.00  0.66           O  
ATOM   1656  CB  VAL A 103       6.747  21.528 -12.197  1.00  0.66           C  
ATOM   1657  CG1 VAL A 103       8.219  21.165 -12.327  1.00  0.66           C  
ATOM   1658  CG2 VAL A 103       5.859  20.549 -12.968  1.00  0.66           C  
ATOM   1659  H   VAL A 103       4.589  22.613 -11.304  1.00  0.66           H  
ATOM   1660  HA  VAL A 103       6.388  20.507 -10.351  1.00  0.66           H  
ATOM   1661  HB  VAL A 103       6.619  22.533 -12.604  1.00  0.66           H  
ATOM   1662 1HG1 VAL A 103       8.504  21.183 -13.382  1.00  0.66           H  
ATOM   1663 2HG1 VAL A 103       8.820  21.889 -11.774  1.00  0.66           H  
ATOM   1664 3HG1 VAL A 103       8.386  20.166 -11.923  1.00  0.66           H  
ATOM   1665 1HG2 VAL A 103       6.143  20.556 -14.012  1.00  0.66           H  
ATOM   1666 2HG2 VAL A 103       5.988  19.545 -12.565  1.00  0.66           H  
ATOM   1667 3HG2 VAL A 103       4.813  20.846 -12.869  1.00  0.66           H  
ATOM   1668  N   GLU A 104       7.040  23.691  -9.944  1.00  0.65           N  
ATOM   1669  CA  GLU A 104       7.927  24.618  -9.260  1.00  0.65           C  
ATOM   1670  C   GLU A 104       7.200  25.805  -8.645  1.00  0.65           C  
ATOM   1671  O   GLU A 104       6.276  26.360  -9.245  1.00  0.65           O  
ATOM   1672  CB  GLU A 104       8.992  25.100 -10.243  1.00  0.65           C  
ATOM   1673  CG  GLU A 104      10.072  25.981  -9.657  1.00  0.65           C  
ATOM   1674  CD  GLU A 104      11.103  26.298 -10.659  1.00  0.65           C  
ATOM   1675  OE1 GLU A 104      10.910  25.933 -11.799  1.00  0.65           O  
ATOM   1676  OE2 GLU A 104      12.090  26.899 -10.310  1.00  0.65           O  
ATOM   1677  H   GLU A 104       6.227  24.025 -10.464  1.00  0.65           H  
ATOM   1678  HA  GLU A 104       8.420  24.083  -8.451  1.00  0.65           H  
ATOM   1679 1HB  GLU A 104       9.490  24.233 -10.676  1.00  0.65           H  
ATOM   1680 2HB  GLU A 104       8.516  25.635 -11.058  1.00  0.65           H  
ATOM   1681 1HG  GLU A 104       9.627  26.911  -9.311  1.00  0.65           H  
ATOM   1682 2HG  GLU A 104      10.526  25.493  -8.801  1.00  0.65           H  
ATOM   1683  N   PHE A 105       7.634  26.177  -7.445  1.00  0.64           N  
ATOM   1684  CA  PHE A 105       7.120  27.333  -6.729  1.00  0.64           C  
ATOM   1685  C   PHE A 105       8.180  28.415  -6.610  1.00  0.64           C  
ATOM   1686  O   PHE A 105       9.299  28.163  -6.149  1.00  0.64           O  
ATOM   1687  CB  PHE A 105       6.697  26.976  -5.315  1.00  0.64           C  
ATOM   1688  CG  PHE A 105       5.605  26.063  -5.213  1.00  0.64           C  
ATOM   1689  CD1 PHE A 105       5.818  24.700  -5.235  1.00  0.64           C  
ATOM   1690  CD2 PHE A 105       4.343  26.546  -5.091  1.00  0.64           C  
ATOM   1691  CE1 PHE A 105       4.753  23.850  -5.116  1.00  0.64           C  
ATOM   1692  CE2 PHE A 105       3.301  25.710  -4.978  1.00  0.64           C  
ATOM   1693  CZ  PHE A 105       3.504  24.355  -4.987  1.00  0.64           C  
ATOM   1694  H   PHE A 105       8.385  25.638  -7.026  1.00  0.64           H  
ATOM   1695  HA  PHE A 105       6.267  27.733  -7.273  1.00  0.64           H  
ATOM   1696 1HB  PHE A 105       7.540  26.524  -4.811  1.00  0.64           H  
ATOM   1697 2HB  PHE A 105       6.438  27.884  -4.772  1.00  0.64           H  
ATOM   1698  HD1 PHE A 105       6.837  24.309  -5.333  1.00  0.64           H  
ATOM   1699  HD2 PHE A 105       4.184  27.627  -5.078  1.00  0.64           H  
ATOM   1700  HE1 PHE A 105       4.895  22.781  -5.116  1.00  0.64           H  
ATOM   1701  HE2 PHE A 105       2.312  26.122  -4.870  1.00  0.64           H  
ATOM   1702  HZ  PHE A 105       2.677  23.682  -4.888  1.00  0.64           H  
ATOM   1703  N   VAL A 106       7.818  29.619  -7.016  1.00  0.64           N  
ATOM   1704  CA  VAL A 106       8.719  30.750  -6.947  1.00  0.64           C  
ATOM   1705  C   VAL A 106       8.093  31.914  -6.177  1.00  0.64           C  
ATOM   1706  O   VAL A 106       7.344  32.705  -6.745  1.00  0.64           O  
ATOM   1707  CB  VAL A 106       9.054  31.226  -8.334  1.00  0.64           C  
ATOM   1708  CG1 VAL A 106      10.004  32.356  -8.218  1.00  0.64           C  
ATOM   1709  CG2 VAL A 106       9.605  30.087  -9.179  1.00  0.64           C  
ATOM   1710  H   VAL A 106       6.883  29.745  -7.398  1.00  0.64           H  
ATOM   1711  HA  VAL A 106       9.651  30.433  -6.492  1.00  0.64           H  
ATOM   1712  HB  VAL A 106       8.166  31.587  -8.794  1.00  0.64           H  
ATOM   1713 1HG1 VAL A 106      10.223  32.706  -9.200  1.00  0.64           H  
ATOM   1714 2HG1 VAL A 106       9.558  33.161  -7.625  1.00  0.64           H  
ATOM   1715 3HG1 VAL A 106      10.913  32.019  -7.730  1.00  0.64           H  
ATOM   1716 1HG2 VAL A 106       9.836  30.461 -10.167  1.00  0.64           H  
ATOM   1717 2HG2 VAL A 106      10.494  29.685  -8.733  1.00  0.64           H  
ATOM   1718 3HG2 VAL A 106       8.861  29.296  -9.258  1.00  0.64           H  
ATOM   1719  N   PRO A 107       8.378  32.077  -4.902  1.00  0.66           N  
ATOM   1720  CA  PRO A 107       7.792  33.094  -4.076  1.00  0.66           C  
ATOM   1721  C   PRO A 107       8.182  34.438  -4.667  1.00  0.66           C  
ATOM   1722  O   PRO A 107       9.278  34.562  -5.224  1.00  0.66           O  
ATOM   1723  CB  PRO A 107       8.474  32.869  -2.744  1.00  0.66           C  
ATOM   1724  CG  PRO A 107       8.998  31.460  -2.822  1.00  0.66           C  
ATOM   1725  CD  PRO A 107       9.336  31.232  -4.234  1.00  0.66           C  
ATOM   1726  HA  PRO A 107       6.707  32.956  -4.022  1.00  0.66           H  
ATOM   1727 1HB  PRO A 107       9.208  33.631  -2.605  1.00  0.66           H  
ATOM   1728 2HB  PRO A 107       7.744  32.980  -1.940  1.00  0.66           H  
ATOM   1729 1HG  PRO A 107       9.888  31.388  -2.226  1.00  0.66           H  
ATOM   1730 2HG  PRO A 107       8.282  30.739  -2.438  1.00  0.66           H  
ATOM   1731 1HD  PRO A 107      10.357  31.566  -4.461  1.00  0.66           H  
ATOM   1732 2HD  PRO A 107       9.183  30.165  -4.428  1.00  0.66           H  
ATOM   1733  N   LEU A 108       7.340  35.437  -4.536  1.00  0.69           N  
ATOM   1734  CA  LEU A 108       7.737  36.745  -5.028  1.00  0.69           C  
ATOM   1735  C   LEU A 108       7.922  37.740  -3.885  1.00  0.69           C  
ATOM   1736  O   LEU A 108       7.162  37.775  -2.903  1.00  0.69           O  
ATOM   1737  CB  LEU A 108       6.716  37.280  -6.052  1.00  0.69           C  
ATOM   1738  CG  LEU A 108       6.465  36.443  -7.255  1.00  0.69           C  
ATOM   1739  CD1 LEU A 108       5.327  37.064  -8.064  1.00  0.69           C  
ATOM   1740  CD2 LEU A 108       7.712  36.371  -8.051  1.00  0.69           C  
ATOM   1741  H   LEU A 108       6.439  35.275  -4.099  1.00  0.69           H  
ATOM   1742  HA  LEU A 108       8.694  36.656  -5.540  1.00  0.69           H  
ATOM   1743 1HB  LEU A 108       5.780  37.432  -5.590  1.00  0.69           H  
ATOM   1744 2HB  LEU A 108       7.077  38.249  -6.402  1.00  0.69           H  
ATOM   1745  HG  LEU A 108       6.167  35.442  -6.956  1.00  0.69           H  
ATOM   1746 1HD1 LEU A 108       5.133  36.465  -8.930  1.00  0.69           H  
ATOM   1747 2HD1 LEU A 108       4.422  37.104  -7.446  1.00  0.69           H  
ATOM   1748 3HD1 LEU A 108       5.601  38.059  -8.370  1.00  0.69           H  
ATOM   1749 1HD2 LEU A 108       7.533  35.780  -8.915  1.00  0.69           H  
ATOM   1750 2HD2 LEU A 108       8.014  37.376  -8.348  1.00  0.69           H  
ATOM   1751 3HD2 LEU A 108       8.508  35.918  -7.453  1.00  0.69           H  
ATOM   1752  N   LEU A 109       8.929  38.577  -4.037  1.00  0.73           N  
ATOM   1753  CA  LEU A 109       9.182  39.686  -3.134  1.00  0.73           C  
ATOM   1754  C   LEU A 109       8.586  40.929  -3.774  1.00  0.73           C  
ATOM   1755  O   LEU A 109       9.312  41.708  -4.398  1.00  0.73           O  
ATOM   1756  CB  LEU A 109      10.685  39.871  -2.931  1.00  0.73           C  
ATOM   1757  CG  LEU A 109      11.429  38.634  -2.405  1.00  0.73           C  
ATOM   1758  CD1 LEU A 109      12.911  38.910  -2.354  1.00  0.73           C  
ATOM   1759  CD2 LEU A 109      10.918  38.276  -1.021  1.00  0.73           C  
ATOM   1760  H   LEU A 109       9.541  38.453  -4.844  1.00  0.73           H  
ATOM   1761  HA  LEU A 109       8.691  39.502  -2.178  1.00  0.73           H  
ATOM   1762 1HB  LEU A 109      11.133  40.149  -3.880  1.00  0.73           H  
ATOM   1763 2HB  LEU A 109      10.843  40.684  -2.218  1.00  0.73           H  
ATOM   1764  HG  LEU A 109      11.259  37.810  -3.091  1.00  0.73           H  
ATOM   1765 1HD1 LEU A 109      13.437  38.030  -2.000  1.00  0.73           H  
ATOM   1766 2HD1 LEU A 109      13.266  39.163  -3.352  1.00  0.73           H  
ATOM   1767 3HD1 LEU A 109      13.100  39.743  -1.673  1.00  0.73           H  
ATOM   1768 1HD2 LEU A 109      11.426  37.399  -0.640  1.00  0.73           H  
ATOM   1769 2HD2 LEU A 109      11.106  39.094  -0.349  1.00  0.73           H  
ATOM   1770 3HD2 LEU A 109       9.853  38.087  -1.084  1.00  0.73           H  
ATOM   1771  N   THR A 110       7.265  41.075  -3.732  1.00  0.78           N  
ATOM   1772  CA  THR A 110       6.665  42.187  -4.455  1.00  0.78           C  
ATOM   1773  C   THR A 110       6.795  43.387  -3.522  1.00  0.78           C  
ATOM   1774  O   THR A 110       7.042  43.211  -2.328  1.00  0.78           O  
ATOM   1775  CB  THR A 110       5.169  41.937  -4.803  1.00  0.78           C  
ATOM   1776  OG1 THR A 110       4.390  41.956  -3.612  1.00  0.78           O  
ATOM   1777  CG2 THR A 110       4.986  40.536  -5.436  1.00  0.78           C  
ATOM   1778  H   THR A 110       6.683  40.454  -3.177  1.00  0.78           H  
ATOM   1779  HA  THR A 110       7.221  42.390  -5.371  1.00  0.78           H  
ATOM   1780  HB  THR A 110       4.817  42.690  -5.471  1.00  0.78           H  
ATOM   1781  HG1 THR A 110       4.500  41.131  -3.167  1.00  0.78           H  
ATOM   1782 1HG2 THR A 110       3.930  40.369  -5.657  1.00  0.78           H  
ATOM   1783 2HG2 THR A 110       5.551  40.464  -6.339  1.00  0.78           H  
ATOM   1784 3HG2 THR A 110       5.335  39.780  -4.731  1.00  0.78           H  
ATOM   1785  N   SER A 111       6.549  44.593  -4.014  1.00  0.86           N  
ATOM   1786  CA  SER A 111       6.624  45.797  -3.183  1.00  0.86           C  
ATOM   1787  C   SER A 111       5.540  45.844  -2.106  1.00  0.86           C  
ATOM   1788  O   SER A 111       5.618  46.627  -1.160  1.00  0.86           O  
ATOM   1789  CB  SER A 111       6.562  47.028  -4.066  1.00  0.86           C  
ATOM   1790  OG  SER A 111       5.334  47.112  -4.724  1.00  0.86           O  
ATOM   1791  H   SER A 111       6.305  44.689  -4.995  1.00  0.86           H  
ATOM   1792  HA  SER A 111       7.592  45.794  -2.681  1.00  0.86           H  
ATOM   1793 1HB  SER A 111       6.711  47.917  -3.457  1.00  0.86           H  
ATOM   1794 2HB  SER A 111       7.366  46.991  -4.800  1.00  0.86           H  
ATOM   1795  HG  SER A 111       5.316  46.335  -5.336  1.00  0.86           H  
ATOM   1796  N   LEU A 112       4.522  45.011  -2.274  1.00  0.96           N  
ATOM   1797  CA  LEU A 112       3.410  44.897  -1.355  1.00  0.96           C  
ATOM   1798  C   LEU A 112       3.533  43.673  -0.418  1.00  0.96           C  
ATOM   1799  O   LEU A 112       2.632  43.427   0.394  1.00  0.96           O  
ATOM   1800  CB  LEU A 112       2.120  44.784  -2.164  1.00  0.96           C  
ATOM   1801  CG  LEU A 112       1.760  45.937  -3.081  1.00  0.96           C  
ATOM   1802  CD1 LEU A 112       0.480  45.566  -3.846  1.00  0.96           C  
ATOM   1803  CD2 LEU A 112       1.573  47.193  -2.259  1.00  0.96           C  
ATOM   1804  H   LEU A 112       4.532  44.411  -3.087  1.00  0.96           H  
ATOM   1805  HA  LEU A 112       3.376  45.799  -0.747  1.00  0.96           H  
ATOM   1806 1HB  LEU A 112       2.212  43.907  -2.803  1.00  0.96           H  
ATOM   1807 2HB  LEU A 112       1.291  44.644  -1.482  1.00  0.96           H  
ATOM   1808  HG  LEU A 112       2.560  46.094  -3.810  1.00  0.96           H  
ATOM   1809 1HD1 LEU A 112       0.207  46.374  -4.524  1.00  0.96           H  
ATOM   1810 2HD1 LEU A 112       0.658  44.659  -4.423  1.00  0.96           H  
ATOM   1811 3HD1 LEU A 112      -0.334  45.392  -3.142  1.00  0.96           H  
ATOM   1812 1HD2 LEU A 112       1.313  48.022  -2.917  1.00  0.96           H  
ATOM   1813 2HD2 LEU A 112       0.773  47.039  -1.538  1.00  0.96           H  
ATOM   1814 3HD2 LEU A 112       2.502  47.424  -1.732  1.00  0.96           H  
ATOM   1815  N   THR A 113       4.639  42.911  -0.524  1.00  1.08           N  
ATOM   1816  CA  THR A 113       4.831  41.692   0.270  1.00  1.08           C  
ATOM   1817  C   THR A 113       5.342  41.992   1.700  1.00  1.08           C  
ATOM   1818  O   THR A 113       6.431  42.550   1.856  1.00  1.08           O  
ATOM   1819  CB  THR A 113       5.833  40.749  -0.452  1.00  1.08           C  
ATOM   1820  OG1 THR A 113       5.306  40.365  -1.721  1.00  1.08           O  
ATOM   1821  CG2 THR A 113       6.135  39.552   0.306  1.00  1.08           C  
ATOM   1822  H   THR A 113       5.374  43.172  -1.183  1.00  1.08           H  
ATOM   1823  HA  THR A 113       3.890  41.167   0.285  1.00  1.08           H  
ATOM   1824  HB  THR A 113       6.758  41.289  -0.617  1.00  1.08           H  
ATOM   1825  HG1 THR A 113       5.082  41.168  -2.175  1.00  1.08           H  
ATOM   1826 1HG2 THR A 113       6.847  38.946  -0.255  1.00  1.08           H  
ATOM   1827 2HG2 THR A 113       6.553  39.815   1.227  1.00  1.08           H  
ATOM   1828 3HG2 THR A 113       5.224  39.000   0.464  1.00  1.08           H  
ATOM   1829  N   PRO A 114       4.620  41.584   2.773  1.00  1.22           N  
ATOM   1830  CA  PRO A 114       4.979  41.790   4.178  1.00  1.22           C  
ATOM   1831  C   PRO A 114       6.340  41.206   4.553  1.00  1.22           C  
ATOM   1832  O   PRO A 114       6.969  41.642   5.516  1.00  1.22           O  
ATOM   1833  CB  PRO A 114       3.858  41.047   4.917  1.00  1.22           C  
ATOM   1834  CG  PRO A 114       2.692  41.063   3.966  1.00  1.22           C  
ATOM   1835  CD  PRO A 114       3.300  40.926   2.596  1.00  1.22           C  
ATOM   1836  HA  PRO A 114       4.949  42.867   4.400  1.00  1.22           H  
ATOM   1837 1HB  PRO A 114       4.190  40.026   5.164  1.00  1.22           H  
ATOM   1838 2HB  PRO A 114       3.643  41.551   5.871  1.00  1.22           H  
ATOM   1839 1HG  PRO A 114       1.987  40.259   4.195  1.00  1.22           H  
ATOM   1840 2HG  PRO A 114       2.135  42.007   4.079  1.00  1.22           H  
ATOM   1841 1HD  PRO A 114       3.414  39.863   2.304  1.00  1.22           H  
ATOM   1842 2HD  PRO A 114       2.643  41.486   1.926  1.00  1.22           H  
ATOM   1843  N   GLU A 115       6.786  40.218   3.786  1.00  1.34           N  
ATOM   1844  CA  GLU A 115       8.055  39.545   4.002  1.00  1.34           C  
ATOM   1845  C   GLU A 115       9.025  39.774   2.838  1.00  1.34           C  
ATOM   1846  O   GLU A 115       9.921  38.964   2.584  1.00  1.34           O  
ATOM   1847  CB  GLU A 115       7.825  38.064   4.322  1.00  1.34           C  
ATOM   1848  CG  GLU A 115       7.032  37.913   5.632  1.00  1.34           C  
ATOM   1849  CD  GLU A 115       6.971  36.539   6.289  1.00  1.34           C  
ATOM   1850  OE1 GLU A 115       7.543  35.579   5.828  1.00  1.34           O  
ATOM   1851  OE2 GLU A 115       6.336  36.475   7.313  1.00  1.34           O  
ATOM   1852  H   GLU A 115       6.216  39.906   3.017  1.00  1.34           H  
ATOM   1853  HA  GLU A 115       8.517  39.980   4.888  1.00  1.34           H  
ATOM   1854 1HB  GLU A 115       7.258  37.601   3.516  1.00  1.34           H  
ATOM   1855 2HB  GLU A 115       8.780  37.541   4.413  1.00  1.34           H  
ATOM   1856 1HG  GLU A 115       7.450  38.614   6.354  1.00  1.34           H  
ATOM   1857 2HG  GLU A 115       6.016  38.235   5.423  1.00  1.34           H  
ATOM   1858  N   ALA A 116       8.905  40.949   2.187  1.00  1.41           N  
ATOM   1859  CA  ALA A 116       9.782  41.371   1.080  1.00  1.41           C  
ATOM   1860  C   ALA A 116      11.255  41.389   1.511  1.00  1.41           C  
ATOM   1861  O   ALA A 116      12.160  41.339   0.678  1.00  1.41           O  
ATOM   1862  CB  ALA A 116       9.401  42.752   0.584  1.00  1.41           C  
ATOM   1863  H   ALA A 116       8.126  41.568   2.424  1.00  1.41           H  
ATOM   1864  HA  ALA A 116       9.656  40.666   0.264  1.00  1.41           H  
ATOM   1865 1HB  ALA A 116      10.049  43.027  -0.248  1.00  1.41           H  
ATOM   1866 2HB  ALA A 116       8.370  42.758   0.246  1.00  1.41           H  
ATOM   1867 3HB  ALA A 116       9.519  43.473   1.391  1.00  1.41           H  
ATOM   1868  N   ASP A 117      11.483  41.491   2.827  1.00  1.42           N  
ATOM   1869  CA  ASP A 117      12.798  41.496   3.468  1.00  1.42           C  
ATOM   1870  C   ASP A 117      13.569  40.191   3.234  1.00  1.42           C  
ATOM   1871  O   ASP A 117      14.761  40.108   3.529  1.00  1.42           O  
ATOM   1872  CB  ASP A 117      12.661  41.704   4.978  1.00  1.42           C  
ATOM   1873  CG  ASP A 117      12.266  43.143   5.382  1.00  1.42           C  
ATOM   1874  OD1 ASP A 117      12.322  44.026   4.556  1.00  1.42           O  
ATOM   1875  OD2 ASP A 117      11.922  43.334   6.524  1.00  1.42           O  
ATOM   1876  H   ASP A 117      10.670  41.551   3.423  1.00  1.42           H  
ATOM   1877  HA  ASP A 117      13.381  42.315   3.048  1.00  1.42           H  
ATOM   1878 1HB  ASP A 117      11.904  41.018   5.364  1.00  1.42           H  
ATOM   1879 2HB  ASP A 117      13.604  41.453   5.462  1.00  1.42           H  
ATOM   1880  N   LEU A 118      12.860  39.132   2.833  1.00  1.37           N  
ATOM   1881  CA  LEU A 118      13.387  37.802   2.495  1.00  1.37           C  
ATOM   1882  C   LEU A 118      14.042  36.948   3.578  1.00  1.37           C  
ATOM   1883  O   LEU A 118      13.906  35.724   3.540  1.00  1.37           O  
ATOM   1884  CB  LEU A 118      14.424  37.965   1.371  1.00  1.37           C  
ATOM   1885  CG  LEU A 118      15.143  36.714   0.970  1.00  1.37           C  
ATOM   1886  CD1 LEU A 118      14.183  35.762   0.488  1.00  1.37           C  
ATOM   1887  CD2 LEU A 118      16.149  37.034  -0.105  1.00  1.37           C  
ATOM   1888  H   LEU A 118      11.860  39.258   2.678  1.00  1.37           H  
ATOM   1889  HA  LEU A 118      12.547  37.233   2.095  1.00  1.37           H  
ATOM   1890 1HB  LEU A 118      13.915  38.358   0.494  1.00  1.37           H  
ATOM   1891 2HB  LEU A 118      15.184  38.675   1.666  1.00  1.37           H  
ATOM   1892  HG  LEU A 118      15.655  36.286   1.839  1.00  1.37           H  
ATOM   1893 1HD1 LEU A 118      14.700  34.849   0.202  1.00  1.37           H  
ATOM   1894 2HD1 LEU A 118      13.474  35.555   1.264  1.00  1.37           H  
ATOM   1895 3HD1 LEU A 118      13.689  36.190  -0.358  1.00  1.37           H  
ATOM   1896 1HD2 LEU A 118      16.668  36.114  -0.394  1.00  1.37           H  
ATOM   1897 2HD2 LEU A 118      15.639  37.451  -0.971  1.00  1.37           H  
ATOM   1898 3HD2 LEU A 118      16.871  37.754   0.277  1.00  1.37           H  
ATOM   1899  N   ALA A 119      14.652  37.555   4.582  1.00  1.27           N  
ATOM   1900  CA  ALA A 119      15.310  36.767   5.618  1.00  1.27           C  
ATOM   1901  C   ALA A 119      14.330  35.847   6.339  1.00  1.27           C  
ATOM   1902  O   ALA A 119      14.655  34.692   6.640  1.00  1.27           O  
ATOM   1903  CB  ALA A 119      15.966  37.696   6.619  1.00  1.27           C  
ATOM   1904  H   ALA A 119      14.743  38.563   4.540  1.00  1.27           H  
ATOM   1905  HA  ALA A 119      16.071  36.149   5.141  1.00  1.27           H  
ATOM   1906 1HB  ALA A 119      16.482  37.108   7.376  1.00  1.27           H  
ATOM   1907 2HB  ALA A 119      16.682  38.334   6.101  1.00  1.27           H  
ATOM   1908 3HB  ALA A 119      15.207  38.313   7.093  1.00  1.27           H  
ATOM   1909  N   ALA A 120      13.119  36.339   6.600  1.00  1.16           N  
ATOM   1910  CA  ALA A 120      12.124  35.516   7.274  1.00  1.16           C  
ATOM   1911  C   ALA A 120      11.774  34.307   6.426  1.00  1.16           C  
ATOM   1912  O   ALA A 120      11.587  33.199   6.938  1.00  1.16           O  
ATOM   1913  CB  ALA A 120      10.872  36.320   7.558  1.00  1.16           C  
ATOM   1914  H   ALA A 120      12.896  37.287   6.328  1.00  1.16           H  
ATOM   1915  HA  ALA A 120      12.552  35.164   8.213  1.00  1.16           H  
ATOM   1916 1HB  ALA A 120      10.143  35.692   8.074  1.00  1.16           H  
ATOM   1917 2HB  ALA A 120      11.119  37.176   8.181  1.00  1.16           H  
ATOM   1918 3HB  ALA A 120      10.439  36.668   6.617  1.00  1.16           H  
ATOM   1919  N   TRP A 121      11.700  34.520   5.115  1.00  1.06           N  
ATOM   1920  CA  TRP A 121      11.325  33.444   4.234  1.00  1.06           C  
ATOM   1921  C   TRP A 121      12.372  32.358   4.336  1.00  1.06           C  
ATOM   1922  O   TRP A 121      12.048  31.196   4.565  1.00  1.06           O  
ATOM   1923  CB  TRP A 121      11.247  33.912   2.775  1.00  1.06           C  
ATOM   1924  CG  TRP A 121      10.747  32.853   1.839  1.00  1.06           C  
ATOM   1925  CD1 TRP A 121       9.446  32.622   1.487  1.00  1.06           C  
ATOM   1926  CD2 TRP A 121      11.528  31.831   1.168  1.00  1.06           C  
ATOM   1927  NE1 TRP A 121       9.368  31.542   0.657  1.00  1.06           N  
ATOM   1928  CE2 TRP A 121      10.634  31.037   0.458  1.00  1.06           C  
ATOM   1929  CE3 TRP A 121      12.889  31.531   1.118  1.00  1.06           C  
ATOM   1930  CZ2 TRP A 121      11.054  29.951  -0.287  1.00  1.06           C  
ATOM   1931  CZ3 TRP A 121      13.312  30.453   0.355  1.00  1.06           C  
ATOM   1932  CH2 TRP A 121      12.410  29.674  -0.328  1.00  1.06           C  
ATOM   1933  H   TRP A 121      11.906  35.434   4.737  1.00  1.06           H  
ATOM   1934  HA  TRP A 121      10.362  33.049   4.547  1.00  1.06           H  
ATOM   1935 1HB  TRP A 121      10.616  34.793   2.702  1.00  1.06           H  
ATOM   1936 2HB  TRP A 121      12.230  34.185   2.451  1.00  1.06           H  
ATOM   1937  HD1 TRP A 121       8.593  33.198   1.831  1.00  1.06           H  
ATOM   1938  HE1 TRP A 121       8.503  31.173   0.278  1.00  1.06           H  
ATOM   1939  HE3 TRP A 121      13.601  32.142   1.650  1.00  1.06           H  
ATOM   1940  HZ2 TRP A 121      10.362  29.341  -0.834  1.00  1.06           H  
ATOM   1941  HZ3 TRP A 121      14.380  30.237   0.316  1.00  1.06           H  
ATOM   1942  HH2 TRP A 121      12.772  28.829  -0.920  1.00  1.06           H  
ATOM   1943  N   GLU A 122      13.647  32.752   4.263  1.00  0.98           N  
ATOM   1944  CA  GLU A 122      14.716  31.762   4.288  1.00  0.98           C  
ATOM   1945  C   GLU A 122      14.708  30.971   5.594  1.00  0.98           C  
ATOM   1946  O   GLU A 122      14.866  29.745   5.598  1.00  0.98           O  
ATOM   1947  CB  GLU A 122      16.072  32.433   4.048  1.00  0.98           C  
ATOM   1948  CG  GLU A 122      16.261  32.936   2.600  1.00  0.98           C  
ATOM   1949  CD  GLU A 122      17.608  33.593   2.334  1.00  0.98           C  
ATOM   1950  OE1 GLU A 122      18.357  33.798   3.263  1.00  0.98           O  
ATOM   1951  OE2 GLU A 122      17.889  33.870   1.188  1.00  0.98           O  
ATOM   1952  H   GLU A 122      13.855  33.743   4.131  1.00  0.98           H  
ATOM   1953  HA  GLU A 122      14.564  31.070   3.473  1.00  0.98           H  
ATOM   1954 1HB  GLU A 122      16.172  33.290   4.717  1.00  0.98           H  
ATOM   1955 2HB  GLU A 122      16.874  31.735   4.278  1.00  0.98           H  
ATOM   1956 1HG  GLU A 122      16.135  32.098   1.916  1.00  0.98           H  
ATOM   1957 2HG  GLU A 122      15.469  33.657   2.391  1.00  0.98           H  
ATOM   1958  N   ALA A 123      14.406  31.646   6.695  1.00  0.94           N  
ATOM   1959  CA  ALA A 123      14.343  31.009   8.002  1.00  0.94           C  
ATOM   1960  C   ALA A 123      13.315  29.871   8.062  1.00  0.94           C  
ATOM   1961  O   ALA A 123      13.483  28.909   8.817  1.00  0.94           O  
ATOM   1962  CB  ALA A 123      13.991  32.048   9.052  1.00  0.94           C  
ATOM   1963  H   ALA A 123      14.272  32.658   6.631  1.00  0.94           H  
ATOM   1964  HA  ALA A 123      15.325  30.593   8.217  1.00  0.94           H  
ATOM   1965 1HB  ALA A 123      13.978  31.582  10.034  1.00  0.94           H  
ATOM   1966 2HB  ALA A 123      14.732  32.848   9.033  1.00  0.94           H  
ATOM   1967 3HB  ALA A 123      13.013  32.460   8.837  1.00  0.94           H  
ATOM   1968  N   ARG A 124      12.233  30.000   7.297  1.00  0.90           N  
ATOM   1969  CA  ARG A 124      11.117  29.064   7.316  1.00  0.90           C  
ATOM   1970  C   ARG A 124      11.159  28.006   6.204  1.00  0.90           C  
ATOM   1971  O   ARG A 124      10.258  27.163   6.091  1.00  0.90           O  
ATOM   1972  CB  ARG A 124       9.866  29.893   7.184  1.00  0.90           C  
ATOM   1973  CG  ARG A 124       9.681  30.874   8.331  1.00  0.90           C  
ATOM   1974  CD  ARG A 124       8.603  31.896   8.101  1.00  0.90           C  
ATOM   1975  NE  ARG A 124       7.258  31.359   8.218  1.00  0.90           N  
ATOM   1976  CZ  ARG A 124       6.125  32.053   7.937  1.00  0.90           C  
ATOM   1977  NH1 ARG A 124       6.143  33.285   7.471  1.00  0.90           N  
ATOM   1978  NH2 ARG A 124       4.942  31.515   8.133  1.00  0.90           N  
ATOM   1979  H   ARG A 124      12.159  30.810   6.670  1.00  0.90           H  
ATOM   1980  HA  ARG A 124      11.115  28.558   8.281  1.00  0.90           H  
ATOM   1981 1HB  ARG A 124       9.984  30.498   6.309  1.00  0.90           H  
ATOM   1982 2HB  ARG A 124       8.984  29.264   7.072  1.00  0.90           H  
ATOM   1983 1HG  ARG A 124       9.433  30.319   9.233  1.00  0.90           H  
ATOM   1984 2HG  ARG A 124      10.614  31.411   8.488  1.00  0.90           H  
ATOM   1985 1HD  ARG A 124       8.712  32.699   8.827  1.00  0.90           H  
ATOM   1986 2HD  ARG A 124       8.718  32.311   7.099  1.00  0.90           H  
ATOM   1987  HE  ARG A 124       7.157  30.416   8.577  1.00  0.90           H  
ATOM   1988 1HH1 ARG A 124       7.010  33.799   7.243  1.00  0.90           H  
ATOM   1989 2HH1 ARG A 124       5.232  33.746   7.316  1.00  0.90           H  
ATOM   1990 1HH2 ARG A 124       4.852  30.574   8.492  1.00  0.90           H  
ATOM   1991 2HH2 ARG A 124       4.114  32.104   7.924  1.00  0.90           H  
ATOM   1992  N   VAL A 125      12.224  27.996   5.414  1.00  0.88           N  
ATOM   1993  CA  VAL A 125      12.263  27.086   4.282  1.00  0.88           C  
ATOM   1994  C   VAL A 125      12.110  25.605   4.574  1.00  0.88           C  
ATOM   1995  O   VAL A 125      11.358  24.957   3.852  1.00  0.88           O  
ATOM   1996  CB  VAL A 125      13.500  27.321   3.439  1.00  0.88           C  
ATOM   1997  CG1 VAL A 125      13.642  26.242   2.407  1.00  0.88           C  
ATOM   1998  CG2 VAL A 125      13.338  28.553   2.844  1.00  0.88           C  
ATOM   1999  H   VAL A 125      12.990  28.662   5.559  1.00  0.88           H  
ATOM   2000  HA  VAL A 125      11.431  27.359   3.642  1.00  0.88           H  
ATOM   2001  HB  VAL A 125      14.386  27.340   4.044  1.00  0.88           H  
ATOM   2002 1HG1 VAL A 125      14.518  26.434   1.789  1.00  0.88           H  
ATOM   2003 2HG1 VAL A 125      13.758  25.278   2.900  1.00  0.88           H  
ATOM   2004 3HG1 VAL A 125      12.758  26.222   1.778  1.00  0.88           H  
ATOM   2005 1HG2 VAL A 125      14.213  28.758   2.245  1.00  0.88           H  
ATOM   2006 2HG2 VAL A 125      12.441  28.529   2.238  1.00  0.88           H  
ATOM   2007 3HG2 VAL A 125      13.230  29.287   3.611  1.00  0.88           H  
ATOM   2008  N   PRO A 126      12.778  25.006   5.577  1.00  0.86           N  
ATOM   2009  CA  PRO A 126      12.646  23.598   5.891  1.00  0.86           C  
ATOM   2010  C   PRO A 126      11.197  23.201   6.183  1.00  0.86           C  
ATOM   2011  O   PRO A 126      10.817  22.039   6.007  1.00  0.86           O  
ATOM   2012  CB  PRO A 126      13.518  23.456   7.141  1.00  0.86           C  
ATOM   2013  CG  PRO A 126      14.512  24.588   7.051  1.00  0.86           C  
ATOM   2014  CD  PRO A 126      13.727  25.729   6.462  1.00  0.86           C  
ATOM   2015  HA  PRO A 126      13.051  23.007   5.054  1.00  0.86           H  
ATOM   2016 1HB  PRO A 126      12.889  23.514   8.042  1.00  0.86           H  
ATOM   2017 2HB  PRO A 126      13.999  22.467   7.148  1.00  0.86           H  
ATOM   2018 1HG  PRO A 126      14.918  24.823   8.047  1.00  0.86           H  
ATOM   2019 2HG  PRO A 126      15.363  24.293   6.419  1.00  0.86           H  
ATOM   2020 1HD  PRO A 126      13.193  26.254   7.269  1.00  0.86           H  
ATOM   2021 2HD  PRO A 126      14.406  26.374   5.936  1.00  0.86           H  
ATOM   2022  N   GLU A 127      10.359  24.159   6.612  1.00  0.83           N  
ATOM   2023  CA  GLU A 127       8.977  23.809   6.883  1.00  0.83           C  
ATOM   2024  C   GLU A 127       8.296  23.643   5.553  1.00  0.83           C  
ATOM   2025  O   GLU A 127       7.590  22.668   5.309  1.00  0.83           O  
ATOM   2026  CB  GLU A 127       8.263  24.882   7.717  1.00  0.83           C  
ATOM   2027  CG  GLU A 127       6.796  24.525   8.047  1.00  0.83           C  
ATOM   2028  CD  GLU A 127       6.094  25.512   8.973  1.00  0.83           C  
ATOM   2029  OE1 GLU A 127       6.713  26.452   9.415  1.00  0.83           O  
ATOM   2030  OE2 GLU A 127       4.929  25.316   9.226  1.00  0.83           O  
ATOM   2031  H   GLU A 127      10.641  25.132   6.710  1.00  0.83           H  
ATOM   2032  HA  GLU A 127       8.942  22.859   7.415  1.00  0.83           H  
ATOM   2033 1HB  GLU A 127       8.801  25.041   8.650  1.00  0.83           H  
ATOM   2034 2HB  GLU A 127       8.260  25.828   7.170  1.00  0.83           H  
ATOM   2035 1HG  GLU A 127       6.240  24.477   7.108  1.00  0.83           H  
ATOM   2036 2HG  GLU A 127       6.771  23.534   8.497  1.00  0.83           H  
ATOM   2037  N   TRP A 128       8.552  24.590   4.673  1.00  0.81           N  
ATOM   2038  CA  TRP A 128       7.945  24.599   3.359  1.00  0.81           C  
ATOM   2039  C   TRP A 128       8.379  23.406   2.536  1.00  0.81           C  
ATOM   2040  O   TRP A 128       7.575  22.795   1.826  1.00  0.81           O  
ATOM   2041  CB  TRP A 128       8.309  25.903   2.713  1.00  0.81           C  
ATOM   2042  CG  TRP A 128       7.662  26.935   3.443  1.00  0.81           C  
ATOM   2043  CD1 TRP A 128       6.546  26.767   4.138  1.00  0.81           C  
ATOM   2044  CD2 TRP A 128       8.051  28.268   3.641  1.00  0.81           C  
ATOM   2045  NE1 TRP A 128       6.183  27.923   4.736  1.00  0.81           N  
ATOM   2046  CE2 TRP A 128       7.077  28.855   4.444  1.00  0.81           C  
ATOM   2047  CE3 TRP A 128       9.101  29.002   3.230  1.00  0.81           C  
ATOM   2048  CZ2 TRP A 128       7.125  30.161   4.810  1.00  0.81           C  
ATOM   2049  CZ3 TRP A 128       9.162  30.278   3.620  1.00  0.81           C  
ATOM   2050  CH2 TRP A 128       8.195  30.871   4.375  1.00  0.81           C  
ATOM   2051  H   TRP A 128       9.177  25.351   4.951  1.00  0.81           H  
ATOM   2052  HA  TRP A 128       6.865  24.557   3.479  1.00  0.81           H  
ATOM   2053 1HB  TRP A 128       9.383  26.057   2.738  1.00  0.81           H  
ATOM   2054 2HB  TRP A 128       7.981  25.921   1.689  1.00  0.81           H  
ATOM   2055  HD1 TRP A 128       6.009  25.828   4.204  1.00  0.81           H  
ATOM   2056  HE1 TRP A 128       5.370  28.057   5.316  1.00  0.81           H  
ATOM   2057  HE3 TRP A 128       9.882  28.573   2.611  1.00  0.81           H  
ATOM   2058  HZ2 TRP A 128       6.359  30.623   5.426  1.00  0.81           H  
ATOM   2059  HZ3 TRP A 128      10.009  30.817   3.311  1.00  0.81           H  
ATOM   2060  HH2 TRP A 128       8.294  31.919   4.650  1.00  0.81           H  
ATOM   2061  N   GLU A 129       9.653  23.049   2.632  1.00  0.79           N  
ATOM   2062  CA  GLU A 129      10.112  21.893   1.892  1.00  0.79           C  
ATOM   2063  C   GLU A 129       9.409  20.634   2.406  1.00  0.79           C  
ATOM   2064  O   GLU A 129       8.983  19.792   1.611  1.00  0.79           O  
ATOM   2065  CB  GLU A 129      11.628  21.757   1.998  1.00  0.79           C  
ATOM   2066  CG  GLU A 129      12.410  22.831   1.245  1.00  0.79           C  
ATOM   2067  CD  GLU A 129      13.910  22.728   1.446  1.00  0.79           C  
ATOM   2068  OE1 GLU A 129      14.333  21.943   2.263  1.00  0.79           O  
ATOM   2069  OE2 GLU A 129      14.630  23.436   0.778  1.00  0.79           O  
ATOM   2070  H   GLU A 129      10.292  23.594   3.212  1.00  0.79           H  
ATOM   2071  HA  GLU A 129       9.849  22.027   0.842  1.00  0.79           H  
ATOM   2072 1HB  GLU A 129      11.917  21.814   3.050  1.00  0.79           H  
ATOM   2073 2HB  GLU A 129      11.936  20.782   1.624  1.00  0.79           H  
ATOM   2074 1HG  GLU A 129      12.188  22.752   0.181  1.00  0.79           H  
ATOM   2075 2HG  GLU A 129      12.065  23.802   1.584  1.00  0.79           H  
ATOM   2076  N   ALA A 130       9.238  20.524   3.739  1.00  0.78           N  
ATOM   2077  CA  ALA A 130       8.535  19.387   4.331  1.00  0.78           C  
ATOM   2078  C   ALA A 130       7.076  19.335   3.867  1.00  0.78           C  
ATOM   2079  O   ALA A 130       6.538  18.251   3.607  1.00  0.78           O  
ATOM   2080  CB  ALA A 130       8.596  19.464   5.846  1.00  0.78           C  
ATOM   2081  H   ALA A 130       9.628  21.228   4.369  1.00  0.78           H  
ATOM   2082  HA  ALA A 130       9.030  18.476   4.002  1.00  0.78           H  
ATOM   2083 1HB  ALA A 130       8.096  18.599   6.274  1.00  0.78           H  
ATOM   2084 2HB  ALA A 130       9.639  19.480   6.164  1.00  0.78           H  
ATOM   2085 3HB  ALA A 130       8.104  20.371   6.184  1.00  0.78           H  
ATOM   2086  N   VAL A 131       6.440  20.508   3.727  1.00  0.76           N  
ATOM   2087  CA  VAL A 131       5.058  20.576   3.253  1.00  0.76           C  
ATOM   2088  C   VAL A 131       4.939  20.055   1.842  1.00  0.76           C  
ATOM   2089  O   VAL A 131       4.053  19.251   1.541  1.00  0.76           O  
ATOM   2090  CB  VAL A 131       4.522  22.021   3.264  1.00  0.76           C  
ATOM   2091  CG1 VAL A 131       3.186  22.089   2.548  1.00  0.76           C  
ATOM   2092  CG2 VAL A 131       4.326  22.487   4.654  1.00  0.76           C  
ATOM   2093  H   VAL A 131       6.925  21.367   3.991  1.00  0.76           H  
ATOM   2094  HA  VAL A 131       4.439  19.963   3.907  1.00  0.76           H  
ATOM   2095  HB  VAL A 131       5.221  22.670   2.745  1.00  0.76           H  
ATOM   2096 1HG1 VAL A 131       2.815  23.117   2.558  1.00  0.76           H  
ATOM   2097 2HG1 VAL A 131       3.306  21.759   1.515  1.00  0.76           H  
ATOM   2098 3HG1 VAL A 131       2.483  21.444   3.054  1.00  0.76           H  
ATOM   2099 1HG2 VAL A 131       3.952  23.482   4.598  1.00  0.76           H  
ATOM   2100 2HG2 VAL A 131       3.609  21.849   5.156  1.00  0.76           H  
ATOM   2101 3HG2 VAL A 131       5.252  22.472   5.194  1.00  0.76           H  
ATOM   2102  N   ILE A 132       5.842  20.505   0.978  1.00  0.75           N  
ATOM   2103  CA  ILE A 132       5.827  20.069  -0.403  1.00  0.75           C  
ATOM   2104  C   ILE A 132       6.106  18.580  -0.506  1.00  0.75           C  
ATOM   2105  O   ILE A 132       5.403  17.858  -1.219  1.00  0.75           O  
ATOM   2106  CB  ILE A 132       6.848  20.854  -1.231  1.00  0.75           C  
ATOM   2107  CG1 ILE A 132       6.390  22.336  -1.367  1.00  0.75           C  
ATOM   2108  CG2 ILE A 132       7.024  20.184  -2.584  1.00  0.75           C  
ATOM   2109  CD1 ILE A 132       7.456  23.241  -1.922  1.00  0.75           C  
ATOM   2110  H   ILE A 132       6.543  21.179   1.291  1.00  0.75           H  
ATOM   2111  HA  ILE A 132       4.839  20.263  -0.815  1.00  0.75           H  
ATOM   2112  HB  ILE A 132       7.805  20.861  -0.706  1.00  0.75           H  
ATOM   2113 1HG1 ILE A 132       5.520  22.381  -2.023  1.00  0.75           H  
ATOM   2114 2HG1 ILE A 132       6.101  22.707  -0.381  1.00  0.75           H  
ATOM   2115 1HG2 ILE A 132       7.759  20.736  -3.157  1.00  0.75           H  
ATOM   2116 2HG2 ILE A 132       7.365  19.158  -2.449  1.00  0.75           H  
ATOM   2117 3HG2 ILE A 132       6.074  20.186  -3.103  1.00  0.75           H  
ATOM   2118 1HD1 ILE A 132       7.085  24.250  -1.991  1.00  0.75           H  
ATOM   2119 2HD1 ILE A 132       8.317  23.215  -1.253  1.00  0.75           H  
ATOM   2120 3HD1 ILE A 132       7.750  22.897  -2.916  1.00  0.75           H  
ATOM   2121  N   ARG A 133       7.114  18.098   0.214  1.00  0.75           N  
ATOM   2122  CA  ARG A 133       7.415  16.680   0.185  1.00  0.75           C  
ATOM   2123  C   ARG A 133       6.202  15.865   0.585  1.00  0.75           C  
ATOM   2124  O   ARG A 133       5.777  14.975  -0.156  1.00  0.75           O  
ATOM   2125  CB  ARG A 133       8.567  16.354   1.111  1.00  0.75           C  
ATOM   2126  CG  ARG A 133       8.977  14.885   1.158  1.00  0.75           C  
ATOM   2127  CD  ARG A 133       9.899  14.637   2.304  1.00  0.75           C  
ATOM   2128  NE  ARG A 133       9.222  14.874   3.584  1.00  0.75           N  
ATOM   2129  CZ  ARG A 133       9.833  15.187   4.748  1.00  0.75           C  
ATOM   2130  NH1 ARG A 133      11.143  15.301   4.803  1.00  0.75           N  
ATOM   2131  NH2 ARG A 133       9.107  15.386   5.837  1.00  0.75           N  
ATOM   2132  H   ARG A 133       7.682  18.723   0.787  1.00  0.75           H  
ATOM   2133  HA  ARG A 133       7.688  16.405  -0.818  1.00  0.75           H  
ATOM   2134 1HB  ARG A 133       9.440  16.935   0.813  1.00  0.75           H  
ATOM   2135 2HB  ARG A 133       8.309  16.660   2.125  1.00  0.75           H  
ATOM   2136 1HG  ARG A 133       8.091  14.253   1.279  1.00  0.75           H  
ATOM   2137 2HG  ARG A 133       9.491  14.618   0.233  1.00  0.75           H  
ATOM   2138 1HD  ARG A 133      10.237  13.598   2.281  1.00  0.75           H  
ATOM   2139 2HD  ARG A 133      10.756  15.306   2.238  1.00  0.75           H  
ATOM   2140  HE  ARG A 133       8.209  14.801   3.591  1.00  0.75           H  
ATOM   2141 1HH1 ARG A 133      11.700  15.153   3.973  1.00  0.75           H  
ATOM   2142 2HH1 ARG A 133      11.592  15.544   5.675  1.00  0.75           H  
ATOM   2143 1HH2 ARG A 133       8.099  15.302   5.795  1.00  0.75           H  
ATOM   2144 2HH2 ARG A 133       9.558  15.624   6.708  1.00  0.75           H  
ATOM   2145  N   ALA A 134       5.618  16.185   1.742  1.00  0.75           N  
ATOM   2146  CA  ALA A 134       4.474  15.430   2.216  1.00  0.75           C  
ATOM   2147  C   ALA A 134       3.314  15.503   1.239  1.00  0.75           C  
ATOM   2148  O   ALA A 134       2.647  14.503   0.985  1.00  0.75           O  
ATOM   2149  CB  ALA A 134       4.034  15.964   3.563  1.00  0.75           C  
ATOM   2150  H   ALA A 134       5.978  16.951   2.313  1.00  0.75           H  
ATOM   2151  HA  ALA A 134       4.773  14.385   2.315  1.00  0.75           H  
ATOM   2152 1HB  ALA A 134       3.189  15.383   3.927  1.00  0.75           H  
ATOM   2153 2HB  ALA A 134       4.860  15.894   4.269  1.00  0.75           H  
ATOM   2154 3HB  ALA A 134       3.741  17.012   3.451  1.00  0.75           H  
ATOM   2155  N   ALA A 135       3.065  16.679   0.669  1.00  0.75           N  
ATOM   2156  CA  ALA A 135       1.962  16.820  -0.264  1.00  0.75           C  
ATOM   2157  C   ALA A 135       2.161  15.946  -1.488  1.00  0.75           C  
ATOM   2158  O   ALA A 135       1.234  15.291  -1.979  1.00  0.75           O  
ATOM   2159  CB  ALA A 135       1.858  18.255  -0.675  1.00  0.75           C  
ATOM   2160  H   ALA A 135       3.627  17.499   0.895  1.00  0.75           H  
ATOM   2161  HA  ALA A 135       1.044  16.509   0.237  1.00  0.75           H  
ATOM   2162 1HB  ALA A 135       1.033  18.387  -1.358  1.00  0.75           H  
ATOM   2163 2HB  ALA A 135       1.715  18.863   0.195  1.00  0.75           H  
ATOM   2164 3HB  ALA A 135       2.783  18.546  -1.158  1.00  0.75           H  
ATOM   2165  N   ALA A 136       3.399  15.909  -1.974  1.00  0.76           N  
ATOM   2166  CA  ALA A 136       3.724  15.097  -3.123  1.00  0.76           C  
ATOM   2167  C   ALA A 136       3.483  13.624  -2.805  1.00  0.76           C  
ATOM   2168  O   ALA A 136       2.977  12.867  -3.645  1.00  0.76           O  
ATOM   2169  CB  ALA A 136       5.163  15.348  -3.526  1.00  0.76           C  
ATOM   2170  H   ALA A 136       4.133  16.474  -1.544  1.00  0.76           H  
ATOM   2171  HA  ALA A 136       3.065  15.384  -3.941  1.00  0.76           H  
ATOM   2172 1HB  ALA A 136       5.408  14.762  -4.405  1.00  0.76           H  
ATOM   2173 2HB  ALA A 136       5.299  16.405  -3.747  1.00  0.76           H  
ATOM   2174 3HB  ALA A 136       5.814  15.065  -2.702  1.00  0.76           H  
ATOM   2175  N   GLU A 137       3.813  13.211  -1.569  1.00  0.77           N  
ATOM   2176  CA  GLU A 137       3.604  11.822  -1.173  1.00  0.77           C  
ATOM   2177  C   GLU A 137       2.108  11.496  -1.106  1.00  0.77           C  
ATOM   2178  O   GLU A 137       1.657  10.510  -1.695  1.00  0.77           O  
ATOM   2179  CB  GLU A 137       4.223  11.545   0.219  1.00  0.77           C  
ATOM   2180  CG  GLU A 137       5.737  11.565   0.306  1.00  0.77           C  
ATOM   2181  CD  GLU A 137       6.274  11.476   1.704  1.00  0.77           C  
ATOM   2182  OE1 GLU A 137       5.500  11.598   2.621  1.00  0.77           O  
ATOM   2183  OE2 GLU A 137       7.468  11.251   1.869  1.00  0.77           O  
ATOM   2184  H   GLU A 137       4.243  13.871  -0.916  1.00  0.77           H  
ATOM   2185  HA  GLU A 137       4.070  11.173  -1.913  1.00  0.77           H  
ATOM   2186 1HB  GLU A 137       3.847  12.274   0.930  1.00  0.77           H  
ATOM   2187 2HB  GLU A 137       3.896  10.564   0.566  1.00  0.77           H  
ATOM   2188 1HG  GLU A 137       6.125  10.737  -0.278  1.00  0.77           H  
ATOM   2189 2HG  GLU A 137       6.081  12.494  -0.115  1.00  0.77           H  
ATOM   2190  N   GLU A 138       1.317  12.393  -0.497  1.00  0.79           N  
ATOM   2191  CA  GLU A 138      -0.121  12.167  -0.321  1.00  0.79           C  
ATOM   2192  C   GLU A 138      -0.848  12.034  -1.645  1.00  0.79           C  
ATOM   2193  O   GLU A 138      -1.753  11.215  -1.802  1.00  0.79           O  
ATOM   2194  CB  GLU A 138      -0.782  13.333   0.435  1.00  0.79           C  
ATOM   2195  CG  GLU A 138      -0.450  13.494   1.921  1.00  0.79           C  
ATOM   2196  CD  GLU A 138      -1.133  14.731   2.518  1.00  0.79           C  
ATOM   2197  OE1 GLU A 138      -1.790  15.444   1.775  1.00  0.79           O  
ATOM   2198  OE2 GLU A 138      -0.988  14.972   3.694  1.00  0.79           O  
ATOM   2199  H   GLU A 138       1.749  13.219  -0.079  1.00  0.79           H  
ATOM   2200  HA  GLU A 138      -0.257  11.243   0.242  1.00  0.79           H  
ATOM   2201 1HB  GLU A 138      -0.498  14.268  -0.054  1.00  0.79           H  
ATOM   2202 2HB  GLU A 138      -1.864  13.245   0.348  1.00  0.79           H  
ATOM   2203 1HG  GLU A 138      -0.792  12.608   2.456  1.00  0.79           H  
ATOM   2204 2HG  GLU A 138       0.622  13.568   2.051  1.00  0.79           H  
ATOM   2205  N   ALA A 139      -0.438  12.855  -2.600  1.00  0.82           N  
ATOM   2206  CA  ALA A 139      -1.035  12.900  -3.919  1.00  0.82           C  
ATOM   2207  C   ALA A 139      -0.492  11.852  -4.883  1.00  0.82           C  
ATOM   2208  O   ALA A 139      -0.963  11.764  -6.019  1.00  0.82           O  
ATOM   2209  CB  ALA A 139      -0.814  14.271  -4.484  1.00  0.82           C  
ATOM   2210  H   ALA A 139       0.309  13.518  -2.386  1.00  0.82           H  
ATOM   2211  HA  ALA A 139      -2.104  12.722  -3.814  1.00  0.82           H  
ATOM   2212 1HB  ALA A 139      -1.278  14.364  -5.466  1.00  0.82           H  
ATOM   2213 2HB  ALA A 139      -1.251  14.986  -3.807  1.00  0.82           H  
ATOM   2214 3HB  ALA A 139       0.241  14.452  -4.548  1.00  0.82           H  
ATOM   2215  N   GLY A 140       0.526  11.092  -4.487  1.00  0.84           N  
ATOM   2216  CA  GLY A 140       1.084  10.113  -5.404  1.00  0.84           C  
ATOM   2217  C   GLY A 140       1.833  10.749  -6.585  1.00  0.84           C  
ATOM   2218  O   GLY A 140       1.821  10.201  -7.691  1.00  0.84           O  
ATOM   2219  H   GLY A 140       0.894  11.147  -3.538  1.00  0.84           H  
ATOM   2220 1HA  GLY A 140       1.767   9.480  -4.844  1.00  0.84           H  
ATOM   2221 2HA  GLY A 140       0.287   9.473  -5.776  1.00  0.84           H  
ATOM   2222  N   ARG A 141       2.449  11.916  -6.381  1.00  0.85           N  
ATOM   2223  CA  ARG A 141       3.114  12.608  -7.485  1.00  0.85           C  
ATOM   2224  C   ARG A 141       4.448  11.994  -7.844  1.00  0.85           C  
ATOM   2225  O   ARG A 141       5.016  11.243  -7.064  1.00  0.85           O  
ATOM   2226  CB  ARG A 141       3.277  14.085  -7.192  1.00  0.85           C  
ATOM   2227  CG  ARG A 141       1.948  14.778  -7.018  1.00  0.85           C  
ATOM   2228  CD  ARG A 141       1.198  14.718  -8.280  1.00  0.85           C  
ATOM   2229  NE  ARG A 141      -0.092  15.373  -8.272  1.00  0.85           N  
ATOM   2230  CZ  ARG A 141      -0.911  15.384  -9.332  1.00  0.85           C  
ATOM   2231  NH1 ARG A 141      -0.545  14.800 -10.444  1.00  0.85           N  
ATOM   2232  NH2 ARG A 141      -2.077  15.980  -9.238  1.00  0.85           N  
ATOM   2233  H   ARG A 141       2.466  12.326  -5.446  1.00  0.85           H  
ATOM   2234  HA  ARG A 141       2.468  12.528  -8.356  1.00  0.85           H  
ATOM   2235 1HB  ARG A 141       3.851  14.215  -6.278  1.00  0.85           H  
ATOM   2236 2HB  ARG A 141       3.822  14.572  -8.002  1.00  0.85           H  
ATOM   2237 1HG  ARG A 141       1.404  14.218  -6.300  1.00  0.85           H  
ATOM   2238 2HG  ARG A 141       2.066  15.817  -6.690  1.00  0.85           H  
ATOM   2239 1HD  ARG A 141       1.795  15.152  -9.079  1.00  0.85           H  
ATOM   2240 2HD  ARG A 141       1.017  13.669  -8.486  1.00  0.85           H  
ATOM   2241  HE  ARG A 141      -0.433  15.845  -7.429  1.00  0.85           H  
ATOM   2242 1HH1 ARG A 141       0.371  14.323 -10.492  1.00  0.85           H  
ATOM   2243 2HH1 ARG A 141      -1.160  14.806 -11.242  1.00  0.85           H  
ATOM   2244 1HH2 ARG A 141      -2.312  16.419  -8.342  1.00  0.85           H  
ATOM   2245 2HH2 ARG A 141      -2.712  16.006 -10.020  1.00  0.85           H  
ATOM   2246  N   GLY A 142       4.935  12.294  -9.048  1.00  0.85           N  
ATOM   2247  CA  GLY A 142       6.210  11.764  -9.531  1.00  0.85           C  
ATOM   2248  C   GLY A 142       7.393  12.550  -9.006  1.00  0.85           C  
ATOM   2249  O   GLY A 142       8.065  12.105  -8.088  1.00  0.85           O  
ATOM   2250  H   GLY A 142       4.404  12.911  -9.652  1.00  0.85           H  
ATOM   2251 1HA  GLY A 142       6.307  10.730  -9.212  1.00  0.85           H  
ATOM   2252 2HA  GLY A 142       6.219  11.780 -10.623  1.00  0.85           H  
ATOM   2253  N   ARG A 143       7.708  13.673  -9.618  1.00  0.83           N  
ATOM   2254  CA  ARG A 143       8.776  14.523  -9.092  1.00  0.83           C  
ATOM   2255  C   ARG A 143       8.297  15.408  -7.945  1.00  0.83           C  
ATOM   2256  O   ARG A 143       7.135  15.820  -7.911  1.00  0.83           O  
ATOM   2257  CB  ARG A 143       9.324  15.415 -10.182  1.00  0.83           C  
ATOM   2258  CG  ARG A 143      10.094  14.724 -11.283  1.00  0.83           C  
ATOM   2259  CD  ARG A 143      10.390  15.652 -12.420  1.00  0.83           C  
ATOM   2260  NE  ARG A 143       9.176  15.926 -13.194  1.00  0.83           N  
ATOM   2261  CZ  ARG A 143       8.998  16.918 -14.115  1.00  0.83           C  
ATOM   2262  NH1 ARG A 143       9.932  17.801 -14.395  1.00  0.83           N  
ATOM   2263  NH2 ARG A 143       7.860  17.004 -14.765  1.00  0.83           N  
ATOM   2264  H   ARG A 143       7.190  13.963 -10.454  1.00  0.83           H  
ATOM   2265  HA  ARG A 143       9.582  13.883  -8.727  1.00  0.83           H  
ATOM   2266 1HB  ARG A 143       8.497  15.943 -10.656  1.00  0.83           H  
ATOM   2267 2HB  ARG A 143       9.979  16.166  -9.736  1.00  0.83           H  
ATOM   2268 1HG  ARG A 143      11.036  14.360 -10.880  1.00  0.83           H  
ATOM   2269 2HG  ARG A 143       9.508  13.889 -11.666  1.00  0.83           H  
ATOM   2270 1HD  ARG A 143      10.775  16.594 -12.037  1.00  0.83           H  
ATOM   2271 2HD  ARG A 143      11.124  15.191 -13.081  1.00  0.83           H  
ATOM   2272  HE  ARG A 143       8.383  15.282 -13.032  1.00  0.83           H  
ATOM   2273 1HH1 ARG A 143      10.823  17.774 -13.927  1.00  0.83           H  
ATOM   2274 2HH1 ARG A 143       9.716  18.515 -15.116  1.00  0.83           H  
ATOM   2275 1HH2 ARG A 143       7.120  16.303 -14.589  1.00  0.83           H  
ATOM   2276 2HH2 ARG A 143       7.747  17.755 -15.461  1.00  0.83           H  
ATOM   2277  N   LEU A 144       9.200  15.749  -7.029  1.00  0.80           N  
ATOM   2278  CA  LEU A 144       8.859  16.728  -6.001  1.00  0.80           C  
ATOM   2279  C   LEU A 144       8.801  18.108  -6.596  1.00  0.80           C  
ATOM   2280  O   LEU A 144       9.642  18.455  -7.425  1.00  0.80           O  
ATOM   2281  CB  LEU A 144       9.896  16.758  -4.879  1.00  0.80           C  
ATOM   2282  CG  LEU A 144       9.959  15.564  -4.028  1.00  0.80           C  
ATOM   2283  CD1 LEU A 144      11.103  15.660  -3.051  1.00  0.80           C  
ATOM   2284  CD2 LEU A 144       8.672  15.512  -3.317  1.00  0.80           C  
ATOM   2285  H   LEU A 144      10.132  15.358  -7.070  1.00  0.80           H  
ATOM   2286  HA  LEU A 144       7.881  16.482  -5.587  1.00  0.80           H  
ATOM   2287 1HB  LEU A 144      10.880  16.905  -5.321  1.00  0.80           H  
ATOM   2288 2HB  LEU A 144       9.679  17.619  -4.238  1.00  0.80           H  
ATOM   2289  HG  LEU A 144      10.111  14.685  -4.629  1.00  0.80           H  
ATOM   2290 1HD1 LEU A 144      11.113  14.772  -2.418  1.00  0.80           H  
ATOM   2291 2HD1 LEU A 144      12.044  15.726  -3.597  1.00  0.80           H  
ATOM   2292 3HD1 LEU A 144      10.976  16.548  -2.431  1.00  0.80           H  
ATOM   2293 1HD2 LEU A 144       8.633  14.671  -2.646  1.00  0.80           H  
ATOM   2294 2HD2 LEU A 144       8.569  16.427  -2.763  1.00  0.80           H  
ATOM   2295 3HD2 LEU A 144       7.882  15.437  -4.050  1.00  0.80           H  
ATOM   2296  N   ALA A 145       7.842  18.918  -6.169  1.00  0.76           N  
ATOM   2297  CA  ALA A 145       7.860  20.281  -6.646  1.00  0.76           C  
ATOM   2298  C   ALA A 145       9.106  20.951  -6.106  1.00  0.76           C  
ATOM   2299  O   ALA A 145       9.513  20.693  -4.969  1.00  0.76           O  
ATOM   2300  CB  ALA A 145       6.625  21.048  -6.251  1.00  0.76           C  
ATOM   2301  H   ALA A 145       7.137  18.603  -5.520  1.00  0.76           H  
ATOM   2302  HA  ALA A 145       7.919  20.249  -7.728  1.00  0.76           H  
ATOM   2303 1HB  ALA A 145       6.694  22.057  -6.662  1.00  0.76           H  
ATOM   2304 2HB  ALA A 145       5.750  20.553  -6.643  1.00  0.76           H  
ATOM   2305 3HB  ALA A 145       6.550  21.101  -5.187  1.00  0.76           H  
ATOM   2306  N   VAL A 146       9.688  21.827  -6.890  1.00  0.74           N  
ATOM   2307  CA  VAL A 146      10.874  22.558  -6.473  1.00  0.74           C  
ATOM   2308  C   VAL A 146      10.530  23.889  -5.828  1.00  0.74           C  
ATOM   2309  O   VAL A 146       9.682  24.615  -6.340  1.00  0.74           O  
ATOM   2310  CB  VAL A 146      11.793  22.768  -7.681  1.00  0.74           C  
ATOM   2311  CG1 VAL A 146      12.996  23.629  -7.301  1.00  0.74           C  
ATOM   2312  CG2 VAL A 146      12.220  21.409  -8.202  1.00  0.74           C  
ATOM   2313  H   VAL A 146       9.293  21.970  -7.820  1.00  0.74           H  
ATOM   2314  HA  VAL A 146      11.408  21.948  -5.744  1.00  0.74           H  
ATOM   2315  HB  VAL A 146      11.246  23.290  -8.464  1.00  0.74           H  
ATOM   2316 1HG1 VAL A 146      13.629  23.771  -8.176  1.00  0.74           H  
ATOM   2317 2HG1 VAL A 146      12.655  24.604  -6.947  1.00  0.74           H  
ATOM   2318 3HG1 VAL A 146      13.567  23.137  -6.514  1.00  0.74           H  
ATOM   2319 1HG2 VAL A 146      12.858  21.535  -9.074  1.00  0.74           H  
ATOM   2320 2HG2 VAL A 146      12.766  20.877  -7.424  1.00  0.74           H  
ATOM   2321 3HG2 VAL A 146      11.330  20.833  -8.480  1.00  0.74           H  
ATOM   2322  N   LEU A 147      11.142  24.194  -4.683  1.00  0.72           N  
ATOM   2323  CA  LEU A 147      10.894  25.487  -4.049  1.00  0.72           C  
ATOM   2324  C   LEU A 147      12.116  26.391  -4.264  1.00  0.72           C  
ATOM   2325  O   LEU A 147      13.199  26.132  -3.735  1.00  0.72           O  
ATOM   2326  CB  LEU A 147      10.605  25.301  -2.551  1.00  0.72           C  
ATOM   2327  CG  LEU A 147      10.294  26.563  -1.746  1.00  0.72           C  
ATOM   2328  CD1 LEU A 147       9.001  27.205  -2.301  1.00  0.72           C  
ATOM   2329  CD2 LEU A 147      10.137  26.184  -0.263  1.00  0.72           C  
ATOM   2330  H   LEU A 147      11.804  23.547  -4.276  1.00  0.72           H  
ATOM   2331  HA  LEU A 147      10.032  25.961  -4.519  1.00  0.72           H  
ATOM   2332 1HB  LEU A 147       9.769  24.642  -2.456  1.00  0.72           H  
ATOM   2333 2HB  LEU A 147      11.471  24.823  -2.087  1.00  0.72           H  
ATOM   2334  HG  LEU A 147      11.105  27.282  -1.861  1.00  0.72           H  
ATOM   2335 1HD1 LEU A 147       8.758  28.105  -1.749  1.00  0.72           H  
ATOM   2336 2HD1 LEU A 147       9.158  27.462  -3.352  1.00  0.72           H  
ATOM   2337 3HD1 LEU A 147       8.178  26.501  -2.213  1.00  0.72           H  
ATOM   2338 1HD2 LEU A 147       9.913  27.074   0.323  1.00  0.72           H  
ATOM   2339 2HD2 LEU A 147       9.326  25.463  -0.163  1.00  0.72           H  
ATOM   2340 3HD2 LEU A 147      11.061  25.735   0.098  1.00  0.72           H  
ATOM   2341  N   ARG A 148      11.938  27.422  -5.078  1.00  0.72           N  
ATOM   2342  CA  ARG A 148      12.992  28.363  -5.446  1.00  0.72           C  
ATOM   2343  C   ARG A 148      13.019  29.513  -4.439  1.00  0.72           C  
ATOM   2344  O   ARG A 148      11.969  29.863  -3.909  1.00  0.72           O  
ATOM   2345  CB  ARG A 148      12.757  28.910  -6.855  1.00  0.72           C  
ATOM   2346  CG  ARG A 148      13.842  29.883  -7.436  1.00  0.72           C  
ATOM   2347  CD  ARG A 148      13.490  30.360  -8.802  1.00  0.72           C  
ATOM   2348  NE  ARG A 148      13.569  29.302  -9.778  1.00  0.72           N  
ATOM   2349  CZ  ARG A 148      14.637  29.029 -10.542  1.00  0.72           C  
ATOM   2350  NH1 ARG A 148      15.714  29.787 -10.505  1.00  0.72           N  
ATOM   2351  NH2 ARG A 148      14.574  27.982 -11.332  1.00  0.72           N  
ATOM   2352  H   ARG A 148      11.008  27.572  -5.475  1.00  0.72           H  
ATOM   2353  HA  ARG A 148      13.931  27.823  -5.453  1.00  0.72           H  
ATOM   2354 1HB  ARG A 148      12.640  28.081  -7.556  1.00  0.72           H  
ATOM   2355 2HB  ARG A 148      11.822  29.456  -6.849  1.00  0.72           H  
ATOM   2356 1HG  ARG A 148      13.942  30.753  -6.803  1.00  0.72           H  
ATOM   2357 2HG  ARG A 148      14.794  29.365  -7.503  1.00  0.72           H  
ATOM   2358 1HD  ARG A 148      12.498  30.761  -8.814  1.00  0.72           H  
ATOM   2359 2HD  ARG A 148      14.190  31.139  -9.093  1.00  0.72           H  
ATOM   2360  HE  ARG A 148      12.785  28.640  -9.854  1.00  0.72           H  
ATOM   2361 1HH1 ARG A 148      15.747  30.588  -9.894  1.00  0.72           H  
ATOM   2362 2HH1 ARG A 148      16.506  29.564 -11.090  1.00  0.72           H  
ATOM   2363 1HH2 ARG A 148      13.716  27.412 -11.293  1.00  0.72           H  
ATOM   2364 2HH2 ARG A 148      15.348  27.731 -11.924  1.00  0.72           H  
ATOM   2365  N   PRO A 149      14.181  30.062  -4.063  1.00  0.74           N  
ATOM   2366  CA  PRO A 149      14.266  31.250  -3.245  1.00  0.74           C  
ATOM   2367  C   PRO A 149      13.436  32.366  -3.900  1.00  0.74           C  
ATOM   2368  O   PRO A 149      13.350  32.417  -5.125  1.00  0.74           O  
ATOM   2369  CB  PRO A 149      15.765  31.545  -3.240  1.00  0.74           C  
ATOM   2370  CG  PRO A 149      16.411  30.183  -3.428  1.00  0.74           C  
ATOM   2371  CD  PRO A 149      15.483  29.427  -4.357  1.00  0.74           C  
ATOM   2372  HA  PRO A 149      13.941  30.978  -2.251  1.00  0.74           H  
ATOM   2373 1HB  PRO A 149      16.009  32.256  -4.046  1.00  0.74           H  
ATOM   2374 2HB  PRO A 149      16.048  32.027  -2.291  1.00  0.74           H  
ATOM   2375 1HG  PRO A 149      17.426  30.299  -3.843  1.00  0.74           H  
ATOM   2376 2HG  PRO A 149      16.522  29.686  -2.454  1.00  0.74           H  
ATOM   2377 1HD  PRO A 149      15.787  29.569  -5.393  1.00  0.74           H  
ATOM   2378 2HD  PRO A 149      15.484  28.367  -4.052  1.00  0.74           H  
ATOM   2379  N   PRO A 150      12.811  33.258  -3.125  1.00  0.77           N  
ATOM   2380  CA  PRO A 150      12.012  34.360  -3.569  1.00  0.77           C  
ATOM   2381  C   PRO A 150      12.732  35.266  -4.510  1.00  0.77           C  
ATOM   2382  O   PRO A 150      13.912  35.578  -4.320  1.00  0.77           O  
ATOM   2383  CB  PRO A 150      11.718  35.084  -2.282  1.00  0.77           C  
ATOM   2384  CG  PRO A 150      11.772  34.050  -1.274  1.00  0.77           C  
ATOM   2385  CD  PRO A 150      12.835  33.118  -1.729  1.00  0.77           C  
ATOM   2386  HA  PRO A 150      11.116  33.952  -4.029  1.00  0.77           H  
ATOM   2387 1HB  PRO A 150      12.454  35.861  -2.156  1.00  0.77           H  
ATOM   2388 2HB  PRO A 150      10.735  35.567  -2.352  1.00  0.77           H  
ATOM   2389 1HG  PRO A 150      11.956  34.482  -0.302  1.00  0.77           H  
ATOM   2390 2HG  PRO A 150      10.824  33.547  -1.184  1.00  0.77           H  
ATOM   2391 1HD  PRO A 150      13.824  33.302  -1.298  1.00  0.77           H  
ATOM   2392 2HD  PRO A 150      12.436  32.174  -1.517  1.00  0.77           H  
ATOM   2393  N   LEU A 151      12.014  35.702  -5.516  1.00  0.81           N  
ATOM   2394  CA  LEU A 151      12.589  36.575  -6.508  1.00  0.81           C  
ATOM   2395  C   LEU A 151      11.906  37.914  -6.536  1.00  0.81           C  
ATOM   2396  O   LEU A 151      10.734  38.026  -6.177  1.00  0.81           O  
ATOM   2397  CB  LEU A 151      12.446  35.970  -7.888  1.00  0.81           C  
ATOM   2398  CG  LEU A 151      12.967  34.601  -8.093  1.00  0.81           C  
ATOM   2399  CD1 LEU A 151      12.654  34.242  -9.484  1.00  0.81           C  
ATOM   2400  CD2 LEU A 151      14.449  34.511  -7.816  1.00  0.81           C  
ATOM   2401  H   LEU A 151      11.042  35.394  -5.588  1.00  0.81           H  
ATOM   2402  HA  LEU A 151      13.643  36.725  -6.282  1.00  0.81           H  
ATOM   2403 1HB  LEU A 151      11.385  35.948  -8.130  1.00  0.81           H  
ATOM   2404 2HB  LEU A 151      12.935  36.625  -8.604  1.00  0.81           H  
ATOM   2405  HG  LEU A 151      12.441  33.914  -7.429  1.00  0.81           H  
ATOM   2406 1HD1 LEU A 151      12.982  33.238  -9.638  1.00  0.81           H  
ATOM   2407 2HD1 LEU A 151      11.595  34.320  -9.649  1.00  0.81           H  
ATOM   2408 3HD1 LEU A 151      13.170  34.920 -10.166  1.00  0.81           H  
ATOM   2409 1HD2 LEU A 151      14.787  33.489  -7.984  1.00  0.81           H  
ATOM   2410 2HD2 LEU A 151      14.986  35.190  -8.477  1.00  0.81           H  
ATOM   2411 3HD2 LEU A 151      14.644  34.785  -6.777  1.00  0.81           H  
ATOM   2412  N   ARG A 152      12.614  38.933  -6.984  1.00  0.85           N  
ATOM   2413  CA  ARG A 152      11.934  40.185  -7.233  1.00  0.85           C  
ATOM   2414  C   ARG A 152      11.039  39.920  -8.432  1.00  0.85           C  
ATOM   2415  O   ARG A 152      11.330  39.020  -9.231  1.00  0.85           O  
ATOM   2416  CB  ARG A 152      12.906  41.324  -7.497  1.00  0.85           C  
ATOM   2417  CG  ARG A 152      13.708  41.211  -8.777  1.00  0.85           C  
ATOM   2418  CD  ARG A 152      14.627  42.377  -8.993  1.00  0.85           C  
ATOM   2419  NE  ARG A 152      15.418  42.209 -10.203  1.00  0.85           N  
ATOM   2420  CZ  ARG A 152      16.232  43.104 -10.755  1.00  0.85           C  
ATOM   2421  NH1 ARG A 152      16.389  44.314 -10.247  1.00  0.85           N  
ATOM   2422  NH2 ARG A 152      16.875  42.721 -11.832  1.00  0.85           N  
ATOM   2423  H   ARG A 152      13.594  38.823  -7.213  1.00  0.85           H  
ATOM   2424  HA  ARG A 152      11.313  40.446  -6.373  1.00  0.85           H  
ATOM   2425 1HB  ARG A 152      12.357  42.262  -7.536  1.00  0.85           H  
ATOM   2426 2HB  ARG A 152      13.612  41.393  -6.669  1.00  0.85           H  
ATOM   2427 1HG  ARG A 152      14.314  40.305  -8.747  1.00  0.85           H  
ATOM   2428 2HG  ARG A 152      13.032  41.167  -9.615  1.00  0.85           H  
ATOM   2429 1HD  ARG A 152      14.039  43.288  -9.097  1.00  0.85           H  
ATOM   2430 2HD  ARG A 152      15.308  42.471  -8.150  1.00  0.85           H  
ATOM   2431  HE  ARG A 152      15.390  41.305 -10.688  1.00  0.85           H  
ATOM   2432 1HH1 ARG A 152      15.879  44.584  -9.420  1.00  0.85           H  
ATOM   2433 2HH1 ARG A 152      17.009  44.971 -10.697  1.00  0.85           H  
ATOM   2434 1HH2 ARG A 152      16.706  41.751 -12.161  1.00  0.85           H  
ATOM   2435 2HH2 ARG A 152      17.500  43.341 -12.311  1.00  0.85           H  
ATOM   2436  N   VAL A 153       9.998  40.711  -8.602  1.00  0.89           N  
ATOM   2437  CA  VAL A 153       9.098  40.482  -9.722  1.00  0.89           C  
ATOM   2438  C   VAL A 153       9.757  40.551 -11.096  1.00  0.89           C  
ATOM   2439  O   VAL A 153       9.445  39.734 -11.961  1.00  0.89           O  
ATOM   2440  CB  VAL A 153       7.924  41.447  -9.666  1.00  0.89           C  
ATOM   2441  CG1 VAL A 153       7.156  41.342 -10.933  1.00  0.89           C  
ATOM   2442  CG2 VAL A 153       7.052  41.067  -8.500  1.00  0.89           C  
ATOM   2443  H   VAL A 153       9.800  41.440  -7.929  1.00  0.89           H  
ATOM   2444  HA  VAL A 153       8.688  39.479  -9.604  1.00  0.89           H  
ATOM   2445  HB  VAL A 153       8.278  42.471  -9.560  1.00  0.89           H  
ATOM   2446 1HG1 VAL A 153       6.300  42.006 -10.920  1.00  0.89           H  
ATOM   2447 2HG1 VAL A 153       7.791  41.595 -11.779  1.00  0.89           H  
ATOM   2448 3HG1 VAL A 153       6.834  40.330 -11.014  1.00  0.89           H  
ATOM   2449 1HG2 VAL A 153       6.190  41.726  -8.442  1.00  0.89           H  
ATOM   2450 2HG2 VAL A 153       6.712  40.049  -8.631  1.00  0.89           H  
ATOM   2451 3HG2 VAL A 153       7.629  41.141  -7.578  1.00  0.89           H  
ATOM   2452  N   GLU A 154      10.653  41.507 -11.316  1.00  0.92           N  
ATOM   2453  CA  GLU A 154      11.308  41.601 -12.619  1.00  0.92           C  
ATOM   2454  C   GLU A 154      12.033  40.302 -13.006  1.00  0.92           C  
ATOM   2455  O   GLU A 154      11.959  39.864 -14.159  1.00  0.92           O  
ATOM   2456  CB  GLU A 154      12.302  42.762 -12.636  1.00  0.92           C  
ATOM   2457  CG  GLU A 154      12.957  43.001 -13.986  1.00  0.92           C  
ATOM   2458  CD  GLU A 154      13.894  44.191 -14.003  1.00  0.92           C  
ATOM   2459  OE1 GLU A 154      14.034  44.840 -12.992  1.00  0.92           O  
ATOM   2460  OE2 GLU A 154      14.475  44.442 -15.035  1.00  0.92           O  
ATOM   2461  H   GLU A 154      10.877  42.162 -10.583  1.00  0.92           H  
ATOM   2462  HA  GLU A 154      10.548  41.785 -13.371  1.00  0.92           H  
ATOM   2463 1HB  GLU A 154      11.802  43.678 -12.336  1.00  0.92           H  
ATOM   2464 2HB  GLU A 154      13.092  42.570 -11.916  1.00  0.92           H  
ATOM   2465 1HG  GLU A 154      13.518  42.107 -14.262  1.00  0.92           H  
ATOM   2466 2HG  GLU A 154      12.173  43.151 -14.730  1.00  0.92           H  
ATOM   2467  N   ASP A 155      12.714  39.668 -12.047  1.00  0.96           N  
ATOM   2468  CA  ASP A 155      13.453  38.451 -12.352  1.00  0.96           C  
ATOM   2469  C   ASP A 155      12.484  37.317 -12.589  1.00  0.96           C  
ATOM   2470  O   ASP A 155      12.698  36.473 -13.461  1.00  0.96           O  
ATOM   2471  CB  ASP A 155      14.410  38.071 -11.227  1.00  0.96           C  
ATOM   2472  CG  ASP A 155      15.574  39.038 -11.096  1.00  0.96           C  
ATOM   2473  OD1 ASP A 155      15.750  39.861 -11.973  1.00  0.96           O  
ATOM   2474  OD2 ASP A 155      16.264  38.982 -10.113  1.00  0.96           O  
ATOM   2475  H   ASP A 155      12.710  40.036 -11.110  1.00  0.96           H  
ATOM   2476  HA  ASP A 155      14.030  38.612 -13.262  1.00  0.96           H  
ATOM   2477 1HB  ASP A 155      13.858  38.059 -10.285  1.00  0.96           H  
ATOM   2478 2HB  ASP A 155      14.793  37.065 -11.393  1.00  0.96           H  
ATOM   2479  N   ALA A 156      11.407  37.299 -11.815  1.00  0.99           N  
ATOM   2480  CA  ALA A 156      10.411  36.266 -11.976  1.00  0.99           C  
ATOM   2481  C   ALA A 156       9.804  36.321 -13.368  1.00  0.99           C  
ATOM   2482  O   ALA A 156       9.619  35.293 -14.031  1.00  0.99           O  
ATOM   2483  CB  ALA A 156       9.346  36.467 -10.946  1.00  0.99           C  
ATOM   2484  H   ALA A 156      11.283  38.012 -11.091  1.00  0.99           H  
ATOM   2485  HA  ALA A 156      10.890  35.299 -11.846  1.00  0.99           H  
ATOM   2486 1HB  ALA A 156       8.629  35.730 -11.038  1.00  0.99           H  
ATOM   2487 2HB  ALA A 156       9.805  36.420  -9.962  1.00  0.99           H  
ATOM   2488 3HB  ALA A 156       8.881  37.436 -11.081  1.00  0.99           H  
ATOM   2489  N   ALA A 157       9.537  37.546 -13.829  1.00  1.03           N  
ATOM   2490  CA  ALA A 157       8.977  37.757 -15.146  1.00  1.03           C  
ATOM   2491  C   ALA A 157       9.943  37.248 -16.202  1.00  1.03           C  
ATOM   2492  O   ALA A 157       9.542  36.584 -17.166  1.00  1.03           O  
ATOM   2493  CB  ALA A 157       8.695  39.233 -15.349  1.00  1.03           C  
ATOM   2494  H   ALA A 157       9.704  38.353 -13.227  1.00  1.03           H  
ATOM   2495  HA  ALA A 157       8.049  37.196 -15.222  1.00  1.03           H  
ATOM   2496 1HB  ALA A 157       8.253  39.395 -16.329  1.00  1.03           H  
ATOM   2497 2HB  ALA A 157       8.017  39.580 -14.581  1.00  1.03           H  
ATOM   2498 3HB  ALA A 157       9.624  39.796 -15.273  1.00  1.03           H  
ATOM   2499  N   ALA A 158      11.234  37.532 -15.996  1.00  1.07           N  
ATOM   2500  CA  ALA A 158      12.247  37.087 -16.929  1.00  1.07           C  
ATOM   2501  C   ALA A 158      12.292  35.571 -16.989  1.00  1.07           C  
ATOM   2502  O   ALA A 158      12.362  35.003 -18.078  1.00  1.07           O  
ATOM   2503  CB  ALA A 158      13.600  37.642 -16.537  1.00  1.07           C  
ATOM   2504  H   ALA A 158      11.511  38.104 -15.195  1.00  1.07           H  
ATOM   2505  HA  ALA A 158      11.984  37.458 -17.918  1.00  1.07           H  
ATOM   2506 1HB  ALA A 158      14.347  37.321 -17.261  1.00  1.07           H  
ATOM   2507 2HB  ALA A 158      13.548  38.732 -16.518  1.00  1.07           H  
ATOM   2508 3HB  ALA A 158      13.871  37.276 -15.553  1.00  1.07           H  
ATOM   2509  N   LEU A 159      12.172  34.897 -15.837  1.00  1.12           N  
ATOM   2510  CA  LEU A 159      12.213  33.441 -15.874  1.00  1.12           C  
ATOM   2511  C   LEU A 159      11.050  32.895 -16.663  1.00  1.12           C  
ATOM   2512  O   LEU A 159      11.178  31.923 -17.413  1.00  1.12           O  
ATOM   2513  CB  LEU A 159      12.130  32.813 -14.484  1.00  1.12           C  
ATOM   2514  CG  LEU A 159      13.292  32.952 -13.573  1.00  1.12           C  
ATOM   2515  CD1 LEU A 159      12.908  32.339 -12.249  1.00  1.12           C  
ATOM   2516  CD2 LEU A 159      14.492  32.248 -14.169  1.00  1.12           C  
ATOM   2517  H   LEU A 159      12.111  35.402 -14.951  1.00  1.12           H  
ATOM   2518  HA  LEU A 159      13.143  33.133 -16.351  1.00  1.12           H  
ATOM   2519 1HB  LEU A 159      11.266  33.239 -13.973  1.00  1.12           H  
ATOM   2520 2HB  LEU A 159      11.968  31.774 -14.610  1.00  1.12           H  
ATOM   2521  HG  LEU A 159      13.524  34.008 -13.417  1.00  1.12           H  
ATOM   2522 1HD1 LEU A 159      13.749  32.428 -11.570  1.00  1.12           H  
ATOM   2523 2HD1 LEU A 159      12.044  32.861 -11.855  1.00  1.12           H  
ATOM   2524 3HD1 LEU A 159      12.664  31.286 -12.385  1.00  1.12           H  
ATOM   2525 1HD2 LEU A 159      15.341  32.340 -13.493  1.00  1.12           H  
ATOM   2526 2HD2 LEU A 159      14.260  31.194 -14.319  1.00  1.12           H  
ATOM   2527 3HD2 LEU A 159      14.744  32.704 -15.133  1.00  1.12           H  
ATOM   2528  N   ALA A 160       9.890  33.512 -16.500  1.00  1.16           N  
ATOM   2529  CA  ALA A 160       8.736  33.030 -17.220  1.00  1.16           C  
ATOM   2530  C   ALA A 160       8.975  33.112 -18.724  1.00  1.16           C  
ATOM   2531  O   ALA A 160       8.606  32.208 -19.482  1.00  1.16           O  
ATOM   2532  CB  ALA A 160       7.528  33.833 -16.821  1.00  1.16           C  
ATOM   2533  H   ALA A 160       9.813  34.304 -15.856  1.00  1.16           H  
ATOM   2534  HA  ALA A 160       8.587  31.987 -16.958  1.00  1.16           H  
ATOM   2535 1HB  ALA A 160       6.655  33.465 -17.340  1.00  1.16           H  
ATOM   2536 2HB  ALA A 160       7.394  33.722 -15.759  1.00  1.16           H  
ATOM   2537 3HB  ALA A 160       7.678  34.880 -17.068  1.00  1.16           H  
ATOM   2538  N   ALA A 161       9.613  34.201 -19.157  1.00  1.19           N  
ATOM   2539  CA  ALA A 161       9.936  34.368 -20.563  1.00  1.19           C  
ATOM   2540  C   ALA A 161      10.975  33.337 -21.026  1.00  1.19           C  
ATOM   2541  O   ALA A 161      10.818  32.728 -22.087  1.00  1.19           O  
ATOM   2542  CB  ALA A 161      10.437  35.779 -20.810  1.00  1.19           C  
ATOM   2543  H   ALA A 161       9.867  34.931 -18.487  1.00  1.19           H  
ATOM   2544  HA  ALA A 161       9.025  34.213 -21.142  1.00  1.19           H  
ATOM   2545 1HB  ALA A 161      10.646  35.912 -21.868  1.00  1.19           H  
ATOM   2546 2HB  ALA A 161       9.667  36.469 -20.497  1.00  1.19           H  
ATOM   2547 3HB  ALA A 161      11.345  35.953 -20.233  1.00  1.19           H  
ATOM   2548  N   GLU A 162      11.994  33.074 -20.192  1.00  1.20           N  
ATOM   2549  CA  GLU A 162      13.070  32.137 -20.544  1.00  1.20           C  
ATOM   2550  C   GLU A 162      12.552  30.727 -20.791  1.00  1.20           C  
ATOM   2551  O   GLU A 162      13.031  30.028 -21.686  1.00  1.20           O  
ATOM   2552  CB  GLU A 162      14.161  32.096 -19.462  1.00  1.20           C  
ATOM   2553  CG  GLU A 162      15.043  33.357 -19.380  1.00  1.20           C  
ATOM   2554  CD  GLU A 162      16.066  33.313 -18.256  1.00  1.20           C  
ATOM   2555  OE1 GLU A 162      16.030  32.396 -17.468  1.00  1.20           O  
ATOM   2556  OE2 GLU A 162      16.888  34.200 -18.197  1.00  1.20           O  
ATOM   2557  H   GLU A 162      12.052  33.590 -19.313  1.00  1.20           H  
ATOM   2558  HA  GLU A 162      13.530  32.488 -21.467  1.00  1.20           H  
ATOM   2559 1HB  GLU A 162      13.692  31.952 -18.488  1.00  1.20           H  
ATOM   2560 2HB  GLU A 162      14.811  31.241 -19.638  1.00  1.20           H  
ATOM   2561 1HG  GLU A 162      15.571  33.467 -20.325  1.00  1.20           H  
ATOM   2562 2HG  GLU A 162      14.408  34.225 -19.255  1.00  1.20           H  
ATOM   2563  N   GLU A 163      11.546  30.317 -20.025  1.00  1.18           N  
ATOM   2564  CA  GLU A 163      10.950  28.996 -20.201  1.00  1.18           C  
ATOM   2565  C   GLU A 163      10.269  28.816 -21.555  1.00  1.18           C  
ATOM   2566  O   GLU A 163      10.102  27.679 -22.011  1.00  1.18           O  
ATOM   2567  CB  GLU A 163       9.933  28.687 -19.103  1.00  1.18           C  
ATOM   2568  CG  GLU A 163      10.526  28.409 -17.746  1.00  1.18           C  
ATOM   2569  CD  GLU A 163      11.373  27.136 -17.702  1.00  1.18           C  
ATOM   2570  OE1 GLU A 163      10.893  26.098 -18.127  1.00  1.18           O  
ATOM   2571  OE2 GLU A 163      12.489  27.201 -17.236  1.00  1.18           O  
ATOM   2572  H   GLU A 163      11.215  30.933 -19.279  1.00  1.18           H  
ATOM   2573  HA  GLU A 163      11.751  28.262 -20.134  1.00  1.18           H  
ATOM   2574 1HB  GLU A 163       9.254  29.538 -18.996  1.00  1.18           H  
ATOM   2575 2HB  GLU A 163       9.333  27.828 -19.394  1.00  1.18           H  
ATOM   2576 1HG  GLU A 163      11.154  29.255 -17.475  1.00  1.18           H  
ATOM   2577 2HG  GLU A 163       9.713  28.342 -17.019  1.00  1.18           H  
ATOM   2578  N   GLY A 164       9.774  29.911 -22.141  1.00  1.16           N  
ATOM   2579  CA  GLY A 164       9.038  29.853 -23.395  1.00  1.16           C  
ATOM   2580  C   GLY A 164       7.571  29.466 -23.197  1.00  1.16           C  
ATOM   2581  O   GLY A 164       6.858  29.205 -24.167  1.00  1.16           O  
ATOM   2582  H   GLY A 164       9.977  30.832 -21.753  1.00  1.16           H  
ATOM   2583 1HA  GLY A 164       9.093  30.829 -23.878  1.00  1.16           H  
ATOM   2584 2HA  GLY A 164       9.519  29.141 -24.064  1.00  1.16           H  
ATOM   2585  N   GLY A 165       7.133  29.390 -21.943  1.00  1.13           N  
ATOM   2586  CA  GLY A 165       5.772  28.986 -21.619  1.00  1.13           C  
ATOM   2587  C   GLY A 165       4.797  30.150 -21.650  1.00  1.13           C  
ATOM   2588  O   GLY A 165       5.144  31.268 -22.037  1.00  1.13           O  
ATOM   2589  H   GLY A 165       7.772  29.623 -21.198  1.00  1.13           H  
ATOM   2590 1HA  GLY A 165       5.442  28.213 -22.313  1.00  1.13           H  
ATOM   2591 2HA  GLY A 165       5.760  28.541 -20.624  1.00  1.13           H  
ATOM   2592  N   LEU A 166       3.575  29.893 -21.212  1.00  1.10           N  
ATOM   2593  CA  LEU A 166       2.541  30.917 -21.208  1.00  1.10           C  
ATOM   2594  C   LEU A 166       2.514  31.667 -19.886  1.00  1.10           C  
ATOM   2595  O   LEU A 166       2.158  31.101 -18.856  1.00  1.10           O  
ATOM   2596  CB  LEU A 166       1.190  30.251 -21.462  1.00  1.10           C  
ATOM   2597  CG  LEU A 166      -0.020  31.113 -21.440  1.00  1.10           C  
ATOM   2598  CD1 LEU A 166       0.054  32.147 -22.544  1.00  1.10           C  
ATOM   2599  CD2 LEU A 166      -1.247  30.212 -21.569  1.00  1.10           C  
ATOM   2600  H   LEU A 166       3.359  28.946 -20.905  1.00  1.10           H  
ATOM   2601  HA  LEU A 166       2.749  31.624 -22.009  1.00  1.10           H  
ATOM   2602 1HB  LEU A 166       1.226  29.782 -22.442  1.00  1.10           H  
ATOM   2603 2HB  LEU A 166       1.049  29.467 -20.720  1.00  1.10           H  
ATOM   2604  HG  LEU A 166      -0.054  31.642 -20.509  1.00  1.10           H  
ATOM   2605 1HD1 LEU A 166      -0.833  32.780 -22.507  1.00  1.10           H  
ATOM   2606 2HD1 LEU A 166       0.941  32.766 -22.408  1.00  1.10           H  
ATOM   2607 3HD1 LEU A 166       0.105  31.648 -23.509  1.00  1.10           H  
ATOM   2608 1HD2 LEU A 166      -2.142  30.812 -21.544  1.00  1.10           H  
ATOM   2609 2HD2 LEU A 166      -1.199  29.673 -22.503  1.00  1.10           H  
ATOM   2610 3HD2 LEU A 166      -1.258  29.506 -20.740  1.00  1.10           H  
ATOM   2611  N   SER A 167       2.889  32.943 -19.920  1.00  1.11           N  
ATOM   2612  CA  SER A 167       2.967  33.758 -18.707  1.00  1.11           C  
ATOM   2613  C   SER A 167       1.669  34.472 -18.420  1.00  1.11           C  
ATOM   2614  O   SER A 167       1.313  35.385 -19.155  1.00  1.11           O  
ATOM   2615  CB  SER A 167       4.063  34.784 -18.858  1.00  1.11           C  
ATOM   2616  OG  SER A 167       4.111  35.649 -17.762  1.00  1.11           O  
ATOM   2617  H   SER A 167       3.162  33.345 -20.807  1.00  1.11           H  
ATOM   2618  HA  SER A 167       3.187  33.113 -17.866  1.00  1.11           H  
ATOM   2619 1HB  SER A 167       5.019  34.276 -18.966  1.00  1.11           H  
ATOM   2620 2HB  SER A 167       3.898  35.356 -19.767  1.00  1.11           H  
ATOM   2621  HG  SER A 167       3.272  36.117 -17.757  1.00  1.11           H  
ATOM   2622  N   LEU A 168       0.970  34.055 -17.368  1.00  1.16           N  
ATOM   2623  CA  LEU A 168      -0.336  34.622 -17.042  1.00  1.16           C  
ATOM   2624  C   LEU A 168      -0.313  35.433 -15.766  1.00  1.16           C  
ATOM   2625  O   LEU A 168       0.203  34.968 -14.748  1.00  1.16           O  
ATOM   2626  CB  LEU A 168      -1.370  33.493 -16.892  1.00  1.16           C  
ATOM   2627  CG  LEU A 168      -1.502  32.608 -18.112  1.00  1.16           C  
ATOM   2628  CD1 LEU A 168      -2.544  31.518 -17.884  1.00  1.16           C  
ATOM   2629  CD2 LEU A 168      -1.834  33.490 -19.258  1.00  1.16           C  
ATOM   2630  H   LEU A 168       1.366  33.311 -16.795  1.00  1.16           H  
ATOM   2631  HA  LEU A 168      -0.644  35.276 -17.843  1.00  1.16           H  
ATOM   2632 1HB  LEU A 168      -1.090  32.875 -16.051  1.00  1.16           H  
ATOM   2633 2HB  LEU A 168      -2.346  33.939 -16.688  1.00  1.16           H  
ATOM   2634  HG  LEU A 168      -0.554  32.102 -18.301  1.00  1.16           H  
ATOM   2635 1HD1 LEU A 168      -2.612  30.896 -18.775  1.00  1.16           H  
ATOM   2636 2HD1 LEU A 168      -2.252  30.901 -17.038  1.00  1.16           H  
ATOM   2637 3HD1 LEU A 168      -3.513  31.975 -17.686  1.00  1.16           H  
ATOM   2638 1HD2 LEU A 168      -1.928  32.913 -20.161  1.00  1.16           H  
ATOM   2639 2HD2 LEU A 168      -2.763  34.011 -19.053  1.00  1.16           H  
ATOM   2640 3HD2 LEU A 168      -1.050  34.202 -19.378  1.00  1.16           H  
ATOM   2641  N   VAL A 169      -0.947  36.603 -15.774  1.00  1.27           N  
ATOM   2642  CA  VAL A 169      -1.018  37.366 -14.542  1.00  1.27           C  
ATOM   2643  C   VAL A 169      -2.434  37.291 -14.001  1.00  1.27           C  
ATOM   2644  O   VAL A 169      -3.401  37.648 -14.686  1.00  1.27           O  
ATOM   2645  CB  VAL A 169      -0.609  38.825 -14.787  1.00  1.27           C  
ATOM   2646  CG1 VAL A 169      -0.688  39.618 -13.482  1.00  1.27           C  
ATOM   2647  CG2 VAL A 169       0.793  38.866 -15.384  1.00  1.27           C  
ATOM   2648  H   VAL A 169      -1.347  37.001 -16.629  1.00  1.27           H  
ATOM   2649  HA  VAL A 169      -0.349  36.934 -13.804  1.00  1.27           H  
ATOM   2650  HB  VAL A 169      -1.302  39.274 -15.489  1.00  1.27           H  
ATOM   2651 1HG1 VAL A 169      -0.406  40.642 -13.677  1.00  1.27           H  
ATOM   2652 2HG1 VAL A 169      -1.705  39.584 -13.087  1.00  1.27           H  
ATOM   2653 3HG1 VAL A 169      -0.001  39.184 -12.751  1.00  1.27           H  
ATOM   2654 1HG2 VAL A 169       1.067  39.900 -15.574  1.00  1.27           H  
ATOM   2655 2HG2 VAL A 169       1.503  38.415 -14.686  1.00  1.27           H  
ATOM   2656 3HG2 VAL A 169       0.805  38.310 -16.324  1.00  1.27           H  
ATOM   2657  N   LEU A 170      -2.569  36.783 -12.789  1.00  1.43           N  
ATOM   2658  CA  LEU A 170      -3.894  36.637 -12.228  1.00  1.43           C  
ATOM   2659  C   LEU A 170      -4.269  37.858 -11.435  1.00  1.43           C  
ATOM   2660  O   LEU A 170      -3.657  38.168 -10.411  1.00  1.43           O  
ATOM   2661  CB  LEU A 170      -3.981  35.385 -11.355  1.00  1.43           C  
ATOM   2662  CG  LEU A 170      -5.307  35.198 -10.664  1.00  1.43           C  
ATOM   2663  CD1 LEU A 170      -6.381  35.084 -11.682  1.00  1.43           C  
ATOM   2664  CD2 LEU A 170      -5.267  33.964  -9.833  1.00  1.43           C  
ATOM   2665  H   LEU A 170      -1.751  36.502 -12.245  1.00  1.43           H  
ATOM   2666  HA  LEU A 170      -4.612  36.531 -13.039  1.00  1.43           H  
ATOM   2667 1HB  LEU A 170      -3.805  34.520 -11.983  1.00  1.43           H  
ATOM   2668 2HB  LEU A 170      -3.199  35.431 -10.599  1.00  1.43           H  
ATOM   2669  HG  LEU A 170      -5.519  36.068 -10.040  1.00  1.43           H  
ATOM   2670 1HD1 LEU A 170      -7.318  34.983 -11.176  1.00  1.43           H  
ATOM   2671 2HD1 LEU A 170      -6.395  35.979 -12.274  1.00  1.43           H  
ATOM   2672 3HD1 LEU A 170      -6.203  34.222 -12.328  1.00  1.43           H  
ATOM   2673 1HD2 LEU A 170      -6.223  33.839  -9.364  1.00  1.43           H  
ATOM   2674 2HD2 LEU A 170      -5.074  33.126 -10.456  1.00  1.43           H  
ATOM   2675 3HD2 LEU A 170      -4.492  34.040  -9.081  1.00  1.43           H  
ATOM   2676  N   ALA A 171      -5.253  38.582 -11.939  1.00  1.67           N  
ATOM   2677  CA  ALA A 171      -5.693  39.792 -11.280  1.00  1.67           C  
ATOM   2678  C   ALA A 171      -7.082  39.514 -10.762  1.00  1.67           C  
ATOM   2679  O   ALA A 171      -8.059  39.658 -11.491  1.00  1.67           O  
ATOM   2680  CB  ALA A 171      -5.646  40.984 -12.226  1.00  1.67           C  
ATOM   2681  H   ALA A 171      -5.737  38.247 -12.778  1.00  1.67           H  
ATOM   2682  HA  ALA A 171      -5.045  39.993 -10.428  1.00  1.67           H  
ATOM   2683 1HB  ALA A 171      -5.987  41.882 -11.706  1.00  1.67           H  
ATOM   2684 2HB  ALA A 171      -4.620  41.136 -12.570  1.00  1.67           H  
ATOM   2685 3HB  ALA A 171      -6.289  40.793 -13.082  1.00  1.67           H  
ATOM   2686  N   SER A 172      -7.189  39.138  -9.489  1.00  1.98           N  
ATOM   2687  CA  SER A 172      -8.478  38.708  -8.953  1.00  1.98           C  
ATOM   2688  C   SER A 172      -9.476  39.859  -8.858  1.00  1.98           C  
ATOM   2689  O   SER A 172     -10.673  39.636  -8.717  1.00  1.98           O  
ATOM   2690  CB  SER A 172      -8.308  38.025  -7.612  1.00  1.98           C  
ATOM   2691  OG  SER A 172      -7.940  38.910  -6.602  1.00  1.98           O  
ATOM   2692  H   SER A 172      -6.358  39.077  -8.914  1.00  1.98           H  
ATOM   2693  HA  SER A 172      -8.896  37.970  -9.641  1.00  1.98           H  
ATOM   2694 1HB  SER A 172      -9.229  37.541  -7.353  1.00  1.98           H  
ATOM   2695 2HB  SER A 172      -7.552  37.244  -7.698  1.00  1.98           H  
ATOM   2696  HG  SER A 172      -7.974  38.384  -5.763  1.00  1.98           H  
ATOM   2697  N   PHE A 173      -8.973  41.087  -8.971  1.00  2.34           N  
ATOM   2698  CA  PHE A 173      -9.802  42.276  -8.944  1.00  2.34           C  
ATOM   2699  C   PHE A 173     -10.366  42.612 -10.315  1.00  2.34           C  
ATOM   2700  O   PHE A 173     -11.260  43.449 -10.423  1.00  2.34           O  
ATOM   2701  CB  PHE A 173      -9.007  43.480  -8.473  1.00  2.34           C  
ATOM   2702  CG  PHE A 173      -8.584  43.425  -7.044  1.00  2.34           C  
ATOM   2703  CD1 PHE A 173      -7.283  43.091  -6.702  1.00  2.34           C  
ATOM   2704  CD2 PHE A 173      -9.481  43.711  -6.038  1.00  2.34           C  
ATOM   2705  CE1 PHE A 173      -6.892  43.045  -5.376  1.00  2.34           C  
ATOM   2706  CE2 PHE A 173      -9.099  43.667  -4.712  1.00  2.34           C  
ATOM   2707  CZ  PHE A 173      -7.799  43.332  -4.381  1.00  2.34           C  
ATOM   2708  H   PHE A 173      -7.977  41.181  -9.079  1.00  2.34           H  
ATOM   2709  HA  PHE A 173     -10.627  42.115  -8.268  1.00  2.34           H  
ATOM   2710 1HB  PHE A 173      -8.119  43.599  -9.095  1.00  2.34           H  
ATOM   2711 2HB  PHE A 173      -9.625  44.357  -8.613  1.00  2.34           H  
ATOM   2712  HD1 PHE A 173      -6.564  42.866  -7.491  1.00  2.34           H  
ATOM   2713  HD2 PHE A 173     -10.501  43.977  -6.303  1.00  2.34           H  
ATOM   2714  HE1 PHE A 173      -5.864  42.781  -5.116  1.00  2.34           H  
ATOM   2715  HE2 PHE A 173      -9.821  43.897  -3.928  1.00  2.34           H  
ATOM   2716  HZ  PHE A 173      -7.488  43.296  -3.336  1.00  2.34           H  
ATOM   2717  N   ALA A 174      -9.816  42.011 -11.373  1.00  2.69           N  
ATOM   2718  CA  ALA A 174     -10.275  42.322 -12.714  1.00  2.69           C  
ATOM   2719  C   ALA A 174     -11.692  41.778 -12.883  1.00  2.69           C  
ATOM   2720  O   ALA A 174     -11.916  40.604 -12.601  1.00  2.69           O  
ATOM   2721  CB  ALA A 174      -9.352  41.695 -13.745  1.00  2.69           C  
ATOM   2722  H   ALA A 174      -9.105  41.293 -11.256  1.00  2.69           H  
ATOM   2723  HA  ALA A 174     -10.254  43.396 -12.849  1.00  2.69           H  
ATOM   2724 1HB  ALA A 174      -9.708  41.910 -14.737  1.00  2.69           H  
ATOM   2725 2HB  ALA A 174      -8.347  42.089 -13.615  1.00  2.69           H  
ATOM   2726 3HB  ALA A 174      -9.334  40.628 -13.601  1.00  2.69           H  
ATOM   2727  N   PRO A 175     -12.677  42.562 -13.344  1.00  2.94           N  
ATOM   2728  CA  PRO A 175     -14.017  42.092 -13.601  1.00  2.94           C  
ATOM   2729  C   PRO A 175     -13.974  40.980 -14.642  1.00  2.94           C  
ATOM   2730  O   PRO A 175     -13.154  41.041 -15.564  1.00  2.94           O  
ATOM   2731  CB  PRO A 175     -14.725  43.341 -14.138  1.00  2.94           C  
ATOM   2732  CG  PRO A 175     -13.937  44.494 -13.577  1.00  2.94           C  
ATOM   2733  CD  PRO A 175     -12.502  44.014 -13.515  1.00  2.94           C  
ATOM   2734  HA  PRO A 175     -14.437  41.758 -12.642  1.00  2.94           H  
ATOM   2735 1HB  PRO A 175     -14.738  43.322 -15.232  1.00  2.94           H  
ATOM   2736 2HB  PRO A 175     -15.773  43.362 -13.810  1.00  2.94           H  
ATOM   2737 1HG  PRO A 175     -14.059  45.379 -14.220  1.00  2.94           H  
ATOM   2738 2HG  PRO A 175     -14.323  44.773 -12.587  1.00  2.94           H  
ATOM   2739 1HD  PRO A 175     -11.959  44.252 -14.427  1.00  2.94           H  
ATOM   2740 2HD  PRO A 175     -12.057  44.479 -12.622  1.00  2.94           H  
ATOM   2741  N   PRO A 176     -14.919  40.024 -14.604  1.00  3.00           N  
ATOM   2742  CA  PRO A 176     -15.057  38.902 -15.524  1.00  3.00           C  
ATOM   2743  C   PRO A 176     -15.372  39.373 -16.934  1.00  3.00           C  
ATOM   2744  O   PRO A 176     -15.179  38.649 -17.908  1.00  3.00           O  
ATOM   2745  CB  PRO A 176     -16.246  38.134 -14.946  1.00  3.00           C  
ATOM   2746  CG  PRO A 176     -17.033  39.179 -14.182  1.00  3.00           C  
ATOM   2747  CD  PRO A 176     -15.990  40.097 -13.595  1.00  3.00           C  
ATOM   2748  HA  PRO A 176     -14.139  38.297 -15.504  1.00  3.00           H  
ATOM   2749 1HB  PRO A 176     -16.831  37.686 -15.764  1.00  3.00           H  
ATOM   2750 2HB  PRO A 176     -15.886  37.309 -14.316  1.00  3.00           H  
ATOM   2751 1HG  PRO A 176     -17.709  39.709 -14.883  1.00  3.00           H  
ATOM   2752 2HG  PRO A 176     -17.678  38.721 -13.438  1.00  3.00           H  
ATOM   2753 1HD  PRO A 176     -16.422  41.096 -13.522  1.00  3.00           H  
ATOM   2754 2HD  PRO A 176     -15.631  39.716 -12.623  1.00  3.00           H  
ATOM   2755  N   ASP A 177     -15.869  40.605 -17.026  1.00  2.84           N  
ATOM   2756  CA  ASP A 177     -16.240  41.208 -18.287  1.00  2.84           C  
ATOM   2757  C   ASP A 177     -15.099  42.020 -18.895  1.00  2.84           C  
ATOM   2758  O   ASP A 177     -15.252  42.570 -19.986  1.00  2.84           O  
ATOM   2759  CB  ASP A 177     -17.440  42.122 -18.068  1.00  2.84           C  
ATOM   2760  CG  ASP A 177     -18.691  41.362 -17.640  1.00  2.84           C  
ATOM   2761  OD1 ASP A 177     -18.941  40.305 -18.166  1.00  2.84           O  
ATOM   2762  OD2 ASP A 177     -19.372  41.841 -16.768  1.00  2.84           O  
ATOM   2763  H   ASP A 177     -16.004  41.147 -16.190  1.00  2.84           H  
ATOM   2764  HA  ASP A 177     -16.510  40.415 -18.984  1.00  2.84           H  
ATOM   2765 1HB  ASP A 177     -17.194  42.858 -17.300  1.00  2.84           H  
ATOM   2766 2HB  ASP A 177     -17.654  42.667 -18.987  1.00  2.84           H  
ATOM   2767  N   GLU A 178     -13.969  42.109 -18.186  1.00  2.52           N  
ATOM   2768  CA  GLU A 178     -12.836  42.884 -18.662  1.00  2.52           C  
ATOM   2769  C   GLU A 178     -11.617  42.007 -18.876  1.00  2.52           C  
ATOM   2770  O   GLU A 178     -11.022  42.012 -19.955  1.00  2.52           O  
ATOM   2771  CB  GLU A 178     -12.454  43.972 -17.669  1.00  2.52           C  
ATOM   2772  CG  GLU A 178     -13.499  45.054 -17.396  1.00  2.52           C  
ATOM   2773  CD  GLU A 178     -13.714  46.022 -18.535  1.00  2.52           C  
ATOM   2774  OE1 GLU A 178     -12.911  46.063 -19.434  1.00  2.52           O  
ATOM   2775  OE2 GLU A 178     -14.687  46.735 -18.487  1.00  2.52           O  
ATOM   2776  H   GLU A 178     -13.873  41.618 -17.302  1.00  2.52           H  
ATOM   2777  HA  GLU A 178     -13.097  43.343 -19.615  1.00  2.52           H  
ATOM   2778 1HB  GLU A 178     -12.171  43.520 -16.720  1.00  2.52           H  
ATOM   2779 2HB  GLU A 178     -11.598  44.462 -18.067  1.00  2.52           H  
ATOM   2780 1HG  GLU A 178     -14.447  44.577 -17.171  1.00  2.52           H  
ATOM   2781 2HG  GLU A 178     -13.186  45.613 -16.515  1.00  2.52           H  
ATOM   2782  N   GLY A 179     -11.214  41.259 -17.851  1.00  2.12           N  
ATOM   2783  CA  GLY A 179     -10.048  40.433 -18.077  1.00  2.12           C  
ATOM   2784  C   GLY A 179     -10.573  39.199 -18.807  1.00  2.12           C  
ATOM   2785  O   GLY A 179     -11.685  38.773 -18.505  1.00  2.12           O  
ATOM   2786  H   GLY A 179     -11.734  41.246 -16.972  1.00  2.12           H  
ATOM   2787 1HA  GLY A 179      -9.306  40.988 -18.638  1.00  2.12           H  
ATOM   2788 2HA  GLY A 179      -9.600  40.150 -17.127  1.00  2.12           H  
ATOM   2789  N   PRO A 180      -9.840  38.609 -19.754  1.00  1.76           N  
ATOM   2790  CA  PRO A 180     -10.167  37.345 -20.383  1.00  1.76           C  
ATOM   2791  C   PRO A 180     -10.224  36.267 -19.325  1.00  1.76           C  
ATOM   2792  O   PRO A 180      -9.467  36.309 -18.348  1.00  1.76           O  
ATOM   2793  CB  PRO A 180      -9.017  37.152 -21.369  1.00  1.76           C  
ATOM   2794  CG  PRO A 180      -8.526  38.560 -21.639  1.00  1.76           C  
ATOM   2795  CD  PRO A 180      -8.701  39.303 -20.348  1.00  1.76           C  
ATOM   2796  HA  PRO A 180     -11.133  37.428 -20.906  1.00  1.76           H  
ATOM   2797 1HB  PRO A 180      -8.264  36.512 -20.930  1.00  1.76           H  
ATOM   2798 2HB  PRO A 180      -9.384  36.638 -22.272  1.00  1.76           H  
ATOM   2799 1HG  PRO A 180      -7.500  38.551 -21.942  1.00  1.76           H  
ATOM   2800 2HG  PRO A 180      -9.092  39.007 -22.471  1.00  1.76           H  
ATOM   2801 1HD  PRO A 180      -7.810  39.229 -19.711  1.00  1.76           H  
ATOM   2802 2HD  PRO A 180      -8.958  40.340 -20.618  1.00  1.76           H  
ATOM   2803  N   SER A 181     -11.095  35.294 -19.502  1.00  1.47           N  
ATOM   2804  CA  SER A 181     -11.103  34.235 -18.523  1.00  1.47           C  
ATOM   2805  C   SER A 181      -9.926  33.322 -18.736  1.00  1.47           C  
ATOM   2806  O   SER A 181      -9.473  33.137 -19.870  1.00  1.47           O  
ATOM   2807  CB  SER A 181     -12.384  33.448 -18.634  1.00  1.47           C  
ATOM   2808  OG  SER A 181     -12.459  32.820 -19.896  1.00  1.47           O  
ATOM   2809  H   SER A 181     -11.726  35.257 -20.312  1.00  1.47           H  
ATOM   2810  HA  SER A 181     -11.032  34.668 -17.525  1.00  1.47           H  
ATOM   2811 1HB  SER A 181     -12.418  32.698 -17.845  1.00  1.47           H  
ATOM   2812 2HB  SER A 181     -13.236  34.111 -18.499  1.00  1.47           H  
ATOM   2813  HG  SER A 181     -12.603  33.564 -20.545  1.00  1.47           H  
ATOM   2814  N   LEU A 182      -9.529  32.638 -17.679  1.00  1.27           N  
ATOM   2815  CA  LEU A 182      -8.500  31.622 -17.771  1.00  1.27           C  
ATOM   2816  C   LEU A 182      -8.830  30.606 -18.861  1.00  1.27           C  
ATOM   2817  O   LEU A 182      -7.957  30.228 -19.636  1.00  1.27           O  
ATOM   2818  CB  LEU A 182      -8.361  30.941 -16.424  1.00  1.27           C  
ATOM   2819  CG  LEU A 182      -7.338  29.846 -16.307  1.00  1.27           C  
ATOM   2820  CD1 LEU A 182      -5.929  30.397 -16.559  1.00  1.27           C  
ATOM   2821  CD2 LEU A 182      -7.474  29.279 -14.937  1.00  1.27           C  
ATOM   2822  H   LEU A 182      -9.920  32.875 -16.766  1.00  1.27           H  
ATOM   2823  HA  LEU A 182      -7.558  32.105 -18.018  1.00  1.27           H  
ATOM   2824 1HB  LEU A 182      -8.114  31.703 -15.684  1.00  1.27           H  
ATOM   2825 2HB  LEU A 182      -9.326  30.514 -16.153  1.00  1.27           H  
ATOM   2826  HG  LEU A 182      -7.540  29.071 -17.047  1.00  1.27           H  
ATOM   2827 1HD1 LEU A 182      -5.201  29.598 -16.461  1.00  1.27           H  
ATOM   2828 2HD1 LEU A 182      -5.875  30.816 -17.564  1.00  1.27           H  
ATOM   2829 3HD1 LEU A 182      -5.709  31.178 -15.829  1.00  1.27           H  
ATOM   2830 1HD2 LEU A 182      -6.804  28.484 -14.786  1.00  1.27           H  
ATOM   2831 2HD2 LEU A 182      -7.272  30.049 -14.217  1.00  1.27           H  
ATOM   2832 3HD2 LEU A 182      -8.483  28.928 -14.820  1.00  1.27           H  
ATOM   2833  N   GLU A 183     -10.093  30.175 -18.937  1.00  1.16           N  
ATOM   2834  CA  GLU A 183     -10.506  29.215 -19.959  1.00  1.16           C  
ATOM   2835  C   GLU A 183     -10.239  29.714 -21.370  1.00  1.16           C  
ATOM   2836  O   GLU A 183      -9.685  28.983 -22.199  1.00  1.16           O  
ATOM   2837  CB  GLU A 183     -11.991  28.884 -19.810  1.00  1.16           C  
ATOM   2838  CG  GLU A 183     -12.532  27.909 -20.862  1.00  1.16           C  
ATOM   2839  CD  GLU A 183     -13.974  27.505 -20.629  1.00  1.16           C  
ATOM   2840  OE1 GLU A 183     -14.558  27.958 -19.672  1.00  1.16           O  
ATOM   2841  OE2 GLU A 183     -14.487  26.738 -21.412  1.00  1.16           O  
ATOM   2842  H   GLU A 183     -10.771  30.531 -18.280  1.00  1.16           H  
ATOM   2843  HA  GLU A 183      -9.938  28.306 -19.827  1.00  1.16           H  
ATOM   2844 1HB  GLU A 183     -12.169  28.451 -18.827  1.00  1.16           H  
ATOM   2845 2HB  GLU A 183     -12.574  29.805 -19.874  1.00  1.16           H  
ATOM   2846 1HG  GLU A 183     -12.467  28.398 -21.834  1.00  1.16           H  
ATOM   2847 2HG  GLU A 183     -11.912  27.031 -20.901  1.00  1.16           H  
ATOM   2848  N   GLU A 184     -10.584  30.974 -21.653  1.00  1.11           N  
ATOM   2849  CA  GLU A 184     -10.340  31.503 -22.994  1.00  1.11           C  
ATOM   2850  C   GLU A 184      -8.850  31.521 -23.310  1.00  1.11           C  
ATOM   2851  O   GLU A 184      -8.438  31.207 -24.428  1.00  1.11           O  
ATOM   2852  CB  GLU A 184     -10.904  32.922 -23.110  1.00  1.11           C  
ATOM   2853  CG  GLU A 184     -12.427  33.008 -23.142  1.00  1.11           C  
ATOM   2854  CD  GLU A 184     -12.937  34.417 -22.937  1.00  1.11           C  
ATOM   2855  OE1 GLU A 184     -12.793  34.915 -21.826  1.00  1.11           O  
ATOM   2856  OE2 GLU A 184     -13.457  34.995 -23.862  1.00  1.11           O  
ATOM   2857  H   GLU A 184     -11.039  31.561 -20.945  1.00  1.11           H  
ATOM   2858  HA  GLU A 184     -10.838  30.858 -23.717  1.00  1.11           H  
ATOM   2859 1HB  GLU A 184     -10.556  33.516 -22.262  1.00  1.11           H  
ATOM   2860 2HB  GLU A 184     -10.519  33.392 -24.013  1.00  1.11           H  
ATOM   2861 1HG  GLU A 184     -12.772  32.652 -24.111  1.00  1.11           H  
ATOM   2862 2HG  GLU A 184     -12.839  32.349 -22.382  1.00  1.11           H  
ATOM   2863  N   ILE A 185      -8.048  31.876 -22.313  1.00  1.10           N  
ATOM   2864  CA  ILE A 185      -6.605  31.971 -22.454  1.00  1.10           C  
ATOM   2865  C   ILE A 185      -5.926  30.628 -22.666  1.00  1.10           C  
ATOM   2866  O   ILE A 185      -5.115  30.449 -23.581  1.00  1.10           O  
ATOM   2867  CB  ILE A 185      -6.032  32.619 -21.206  1.00  1.10           C  
ATOM   2868  CG1 ILE A 185      -6.474  34.042 -21.122  1.00  1.10           C  
ATOM   2869  CG2 ILE A 185      -4.584  32.514 -21.176  1.00  1.10           C  
ATOM   2870  CD1 ILE A 185      -6.197  34.651 -19.797  1.00  1.10           C  
ATOM   2871  H   ILE A 185      -8.475  32.121 -21.415  1.00  1.10           H  
ATOM   2872  HA  ILE A 185      -6.389  32.605 -23.312  1.00  1.10           H  
ATOM   2873  HB  ILE A 185      -6.432  32.111 -20.336  1.00  1.10           H  
ATOM   2874 1HG1 ILE A 185      -5.961  34.608 -21.881  1.00  1.10           H  
ATOM   2875 2HG1 ILE A 185      -7.549  34.098 -21.310  1.00  1.10           H  
ATOM   2876 1HG2 ILE A 185      -4.269  32.958 -20.271  1.00  1.10           H  
ATOM   2877 2HG2 ILE A 185      -4.293  31.472 -21.196  1.00  1.10           H  
ATOM   2878 3HG2 ILE A 185      -4.153  33.038 -22.023  1.00  1.10           H  
ATOM   2879 1HD1 ILE A 185      -6.531  35.678 -19.786  1.00  1.10           H  
ATOM   2880 2HD1 ILE A 185      -6.734  34.092 -19.040  1.00  1.10           H  
ATOM   2881 3HD1 ILE A 185      -5.132  34.620 -19.595  1.00  1.10           H  
ATOM   2882  N   ILE A 186      -6.268  29.651 -21.847  1.00  1.11           N  
ATOM   2883  CA  ILE A 186      -5.628  28.368 -22.000  1.00  1.11           C  
ATOM   2884  C   ILE A 186      -6.031  27.771 -23.340  1.00  1.11           C  
ATOM   2885  O   ILE A 186      -5.184  27.244 -24.061  1.00  1.11           O  
ATOM   2886  CB  ILE A 186      -5.991  27.427 -20.842  1.00  1.11           C  
ATOM   2887  CG1 ILE A 186      -5.464  27.983 -19.490  1.00  1.11           C  
ATOM   2888  CG2 ILE A 186      -5.436  26.043 -21.075  1.00  1.11           C  
ATOM   2889  CD1 ILE A 186      -3.971  28.143 -19.429  1.00  1.11           C  
ATOM   2890  H   ILE A 186      -6.952  29.813 -21.107  1.00  1.11           H  
ATOM   2891  HA  ILE A 186      -4.548  28.514 -21.998  1.00  1.11           H  
ATOM   2892  HB  ILE A 186      -7.075  27.374 -20.774  1.00  1.11           H  
ATOM   2893 1HG1 ILE A 186      -5.908  28.952 -19.316  1.00  1.11           H  
ATOM   2894 2HG1 ILE A 186      -5.773  27.310 -18.689  1.00  1.11           H  
ATOM   2895 1HG2 ILE A 186      -5.726  25.391 -20.249  1.00  1.11           H  
ATOM   2896 2HG2 ILE A 186      -5.831  25.645 -22.009  1.00  1.11           H  
ATOM   2897 3HG2 ILE A 186      -4.353  26.105 -21.130  1.00  1.11           H  
ATOM   2898 1HD1 ILE A 186      -3.684  28.538 -18.453  1.00  1.11           H  
ATOM   2899 2HD1 ILE A 186      -3.503  27.178 -19.582  1.00  1.11           H  
ATOM   2900 3HD1 ILE A 186      -3.651  28.831 -20.206  1.00  1.11           H  
ATOM   2901  N   ALA A 187      -7.316  27.876 -23.701  1.00  1.11           N  
ATOM   2902  CA  ALA A 187      -7.784  27.370 -24.983  1.00  1.11           C  
ATOM   2903  C   ALA A 187      -7.103  28.068 -26.165  1.00  1.11           C  
ATOM   2904  O   ALA A 187      -6.778  27.435 -27.179  1.00  1.11           O  
ATOM   2905  CB  ALA A 187      -9.285  27.555 -25.083  1.00  1.11           C  
ATOM   2906  H   ALA A 187      -7.999  28.321 -23.082  1.00  1.11           H  
ATOM   2907  HA  ALA A 187      -7.543  26.307 -25.032  1.00  1.11           H  
ATOM   2908 1HB  ALA A 187      -9.644  27.154 -26.026  1.00  1.11           H  
ATOM   2909 2HB  ALA A 187      -9.772  27.040 -24.255  1.00  1.11           H  
ATOM   2910 3HB  ALA A 187      -9.516  28.622 -25.029  1.00  1.11           H  
ATOM   2911  N   ALA A 188      -6.895  29.389 -26.043  1.00  1.10           N  
ATOM   2912  CA  ALA A 188      -6.264  30.185 -27.090  1.00  1.10           C  
ATOM   2913  C   ALA A 188      -4.835  29.762 -27.382  1.00  1.10           C  
ATOM   2914  O   ALA A 188      -4.411  29.775 -28.541  1.00  1.10           O  
ATOM   2915  CB  ALA A 188      -6.253  31.653 -26.700  1.00  1.10           C  
ATOM   2916  H   ALA A 188      -7.212  29.880 -25.210  1.00  1.10           H  
ATOM   2917  HA  ALA A 188      -6.847  30.061 -28.000  1.00  1.10           H  
ATOM   2918 1HB  ALA A 188      -5.807  32.238 -27.502  1.00  1.10           H  
ATOM   2919 2HB  ALA A 188      -7.270  31.991 -26.524  1.00  1.10           H  
ATOM   2920 3HB  ALA A 188      -5.667  31.779 -25.791  1.00  1.10           H  
ATOM   2921  N   HIS A 189      -4.095  29.375 -26.343  1.00  1.06           N  
ATOM   2922  CA  HIS A 189      -2.688  29.062 -26.542  1.00  1.06           C  
ATOM   2923  C   HIS A 189      -2.315  27.575 -26.478  1.00  1.06           C  
ATOM   2924  O   HIS A 189      -1.275  27.183 -27.007  1.00  1.06           O  
ATOM   2925  CB  HIS A 189      -1.891  29.830 -25.494  1.00  1.06           C  
ATOM   2926  CG  HIS A 189      -2.063  31.315 -25.601  1.00  1.06           C  
ATOM   2927  ND1 HIS A 189      -1.573  32.051 -26.656  1.00  1.06           N  
ATOM   2928  CD2 HIS A 189      -2.676  32.196 -24.783  1.00  1.06           C  
ATOM   2929  CE1 HIS A 189      -1.888  33.321 -26.481  1.00  1.06           C  
ATOM   2930  NE2 HIS A 189      -2.553  33.435 -25.352  1.00  1.06           N  
ATOM   2931  H   HIS A 189      -4.499  29.390 -25.404  1.00  1.06           H  
ATOM   2932  HA  HIS A 189      -2.385  29.424 -27.522  1.00  1.06           H  
ATOM   2933 1HB  HIS A 189      -2.242  29.529 -24.512  1.00  1.06           H  
ATOM   2934 2HB  HIS A 189      -0.834  29.582 -25.563  1.00  1.06           H  
ATOM   2935  HD2 HIS A 189      -3.171  31.963 -23.853  1.00  1.06           H  
ATOM   2936  HE1 HIS A 189      -1.646  34.133 -27.152  1.00  1.06           H  
ATOM   2937  HE2 HIS A 189      -2.917  34.295 -24.966  1.00  1.06           H  
ATOM   2938  N   LYS A 190      -3.142  26.749 -25.841  1.00  1.00           N  
ATOM   2939  CA  LYS A 190      -2.880  25.316 -25.685  1.00  1.00           C  
ATOM   2940  C   LYS A 190      -1.428  25.002 -25.277  1.00  1.00           C  
ATOM   2941  O   LYS A 190      -0.756  24.229 -25.960  1.00  1.00           O  
ATOM   2942  CB  LYS A 190      -3.241  24.601 -26.983  1.00  1.00           C  
ATOM   2943  CG  LYS A 190      -4.717  24.752 -27.338  1.00  1.00           C  
ATOM   2944  CD  LYS A 190      -5.097  23.982 -28.583  1.00  1.00           C  
ATOM   2945  CE  LYS A 190      -6.610  24.029 -28.827  1.00  1.00           C  
ATOM   2946  NZ  LYS A 190      -7.098  25.412 -29.116  1.00  1.00           N  
ATOM   2947  H   LYS A 190      -3.990  27.114 -25.419  1.00  1.00           H  
ATOM   2948  HA  LYS A 190      -3.550  24.940 -24.917  1.00  1.00           H  
ATOM   2949 1HB  LYS A 190      -2.650  25.007 -27.806  1.00  1.00           H  
ATOM   2950 2HB  LYS A 190      -3.009  23.541 -26.899  1.00  1.00           H  
ATOM   2951 1HG  LYS A 190      -5.335  24.429 -26.500  1.00  1.00           H  
ATOM   2952 2HG  LYS A 190      -4.918  25.808 -27.515  1.00  1.00           H  
ATOM   2953 1HD  LYS A 190      -4.586  24.416 -29.444  1.00  1.00           H  
ATOM   2954 2HD  LYS A 190      -4.785  22.944 -28.481  1.00  1.00           H  
ATOM   2955 1HE  LYS A 190      -6.846  23.389 -29.674  1.00  1.00           H  
ATOM   2956 2HE  LYS A 190      -7.126  23.653 -27.944  1.00  1.00           H  
ATOM   2957 1HZ  LYS A 190      -8.091  25.393 -29.274  1.00  1.00           H  
ATOM   2958 2HZ  LYS A 190      -6.903  26.050 -28.317  1.00  1.00           H  
ATOM   2959 3HZ  LYS A 190      -6.637  25.770 -29.937  1.00  1.00           H  
ATOM   2960  N   PRO A 191      -0.950  25.530 -24.135  1.00  0.94           N  
ATOM   2961  CA  PRO A 191       0.434  25.481 -23.680  1.00  0.94           C  
ATOM   2962  C   PRO A 191       0.942  24.123 -23.200  1.00  0.94           C  
ATOM   2963  O   PRO A 191       0.201  23.331 -22.627  1.00  0.94           O  
ATOM   2964  CB  PRO A 191       0.384  26.426 -22.485  1.00  0.94           C  
ATOM   2965  CG  PRO A 191      -1.042  26.334 -21.988  1.00  0.94           C  
ATOM   2966  CD  PRO A 191      -1.872  26.201 -23.194  1.00  0.94           C  
ATOM   2967  HA  PRO A 191       1.083  25.879 -24.468  1.00  0.94           H  
ATOM   2968 1HB  PRO A 191       1.121  26.116 -21.731  1.00  0.94           H  
ATOM   2969 2HB  PRO A 191       0.662  27.437 -22.802  1.00  0.94           H  
ATOM   2970 1HG  PRO A 191      -1.133  25.448 -21.355  1.00  0.94           H  
ATOM   2971 2HG  PRO A 191      -1.311  27.198 -21.378  1.00  0.94           H  
ATOM   2972 1HD  PRO A 191      -2.743  25.582 -22.969  1.00  0.94           H  
ATOM   2973 2HD  PRO A 191      -2.147  27.205 -23.522  1.00  0.94           H  
ATOM   2974  N   GLU A 192       2.262  23.932 -23.323  1.00  0.88           N  
ATOM   2975  CA  GLU A 192       2.953  22.772 -22.743  1.00  0.88           C  
ATOM   2976  C   GLU A 192       3.525  23.140 -21.372  1.00  0.88           C  
ATOM   2977  O   GLU A 192       3.768  22.268 -20.529  1.00  0.88           O  
ATOM   2978  CB  GLU A 192       4.076  22.292 -23.656  1.00  0.88           C  
ATOM   2979  CG  GLU A 192       3.613  21.788 -25.021  1.00  0.88           C  
ATOM   2980  CD  GLU A 192       4.757  21.340 -25.912  1.00  0.88           C  
ATOM   2981  OE1 GLU A 192       5.891  21.507 -25.528  1.00  0.88           O  
ATOM   2982  OE2 GLU A 192       4.489  20.830 -26.976  1.00  0.88           O  
ATOM   2983  H   GLU A 192       2.803  24.607 -23.842  1.00  0.88           H  
ATOM   2984  HA  GLU A 192       2.235  21.963 -22.610  1.00  0.88           H  
ATOM   2985 1HB  GLU A 192       4.787  23.103 -23.816  1.00  0.88           H  
ATOM   2986 2HB  GLU A 192       4.613  21.480 -23.166  1.00  0.88           H  
ATOM   2987 1HG  GLU A 192       2.934  20.948 -24.872  1.00  0.88           H  
ATOM   2988 2HG  GLU A 192       3.057  22.582 -25.519  1.00  0.88           H  
ATOM   2989  N   LYS A 193       3.775  24.438 -21.202  1.00  0.82           N  
ATOM   2990  CA  LYS A 193       4.326  25.028 -19.988  1.00  0.82           C  
ATOM   2991  C   LYS A 193       3.558  26.298 -19.657  1.00  0.82           C  
ATOM   2992  O   LYS A 193       3.318  27.119 -20.554  1.00  0.82           O  
ATOM   2993  CB  LYS A 193       5.796  25.426 -20.155  1.00  0.82           C  
ATOM   2994  CG  LYS A 193       6.807  24.326 -20.397  1.00  0.82           C  
ATOM   2995  CD  LYS A 193       8.206  24.953 -20.418  1.00  0.82           C  
ATOM   2996  CE  LYS A 193       9.304  23.949 -20.672  1.00  0.82           C  
ATOM   2997  NZ  LYS A 193      10.642  24.606 -20.607  1.00  0.82           N  
ATOM   2998  H   LYS A 193       3.542  25.053 -21.962  1.00  0.82           H  
ATOM   2999  HA  LYS A 193       4.217  24.327 -19.161  1.00  0.82           H  
ATOM   3000 1HB  LYS A 193       5.881  26.099 -21.000  1.00  0.82           H  
ATOM   3001 2HB  LYS A 193       6.119  25.978 -19.270  1.00  0.82           H  
ATOM   3002 1HG  LYS A 193       6.752  23.584 -19.595  1.00  0.82           H  
ATOM   3003 2HG  LYS A 193       6.610  23.831 -21.348  1.00  0.82           H  
ATOM   3004 1HD  LYS A 193       8.253  25.731 -21.186  1.00  0.82           H  
ATOM   3005 2HD  LYS A 193       8.404  25.422 -19.449  1.00  0.82           H  
ATOM   3006 1HE  LYS A 193       9.253  23.162 -19.919  1.00  0.82           H  
ATOM   3007 2HE  LYS A 193       9.171  23.506 -21.659  1.00  0.82           H  
ATOM   3008 1HZ  LYS A 193      11.367  23.930 -20.770  1.00  0.82           H  
ATOM   3009 2HZ  LYS A 193      10.691  25.348 -21.313  1.00  0.82           H  
ATOM   3010 3HZ  LYS A 193      10.765  25.026 -19.664  1.00  0.82           H  
ATOM   3011  N   ILE A 194       3.195  26.455 -18.392  1.00  0.79           N  
ATOM   3012  CA  ILE A 194       2.482  27.636 -17.921  1.00  0.79           C  
ATOM   3013  C   ILE A 194       3.169  28.266 -16.706  1.00  0.79           C  
ATOM   3014  O   ILE A 194       3.575  27.557 -15.779  1.00  0.79           O  
ATOM   3015  CB  ILE A 194       1.024  27.302 -17.571  1.00  0.79           C  
ATOM   3016  CG1 ILE A 194       0.295  26.730 -18.745  1.00  0.79           C  
ATOM   3017  CG2 ILE A 194       0.321  28.541 -17.213  1.00  0.79           C  
ATOM   3018  CD1 ILE A 194      -1.014  26.196 -18.351  1.00  0.79           C  
ATOM   3019  H   ILE A 194       3.403  25.703 -17.734  1.00  0.79           H  
ATOM   3020  HA  ILE A 194       2.473  28.380 -18.717  1.00  0.79           H  
ATOM   3021  HB  ILE A 194       0.985  26.590 -16.749  1.00  0.79           H  
ATOM   3022 1HG1 ILE A 194       0.156  27.510 -19.486  1.00  0.79           H  
ATOM   3023 2HG1 ILE A 194       0.866  25.926 -19.189  1.00  0.79           H  
ATOM   3024 1HG2 ILE A 194      -0.706  28.301 -16.989  1.00  0.79           H  
ATOM   3025 2HG2 ILE A 194       0.797  28.981 -16.358  1.00  0.79           H  
ATOM   3026 3HG2 ILE A 194       0.356  29.246 -18.051  1.00  0.79           H  
ATOM   3027 1HD1 ILE A 194      -1.539  25.784 -19.193  1.00  0.79           H  
ATOM   3028 2HD1 ILE A 194      -0.833  25.412 -17.626  1.00  0.79           H  
ATOM   3029 3HD1 ILE A 194      -1.611  26.987 -17.908  1.00  0.79           H  
ATOM   3030  N   ASN A 195       3.312  29.586 -16.738  1.00  0.78           N  
ATOM   3031  CA  ASN A 195       3.904  30.374 -15.660  1.00  0.78           C  
ATOM   3032  C   ASN A 195       2.844  31.293 -15.066  1.00  0.78           C  
ATOM   3033  O   ASN A 195       2.378  32.230 -15.715  1.00  0.78           O  
ATOM   3034  CB  ASN A 195       5.063  31.182 -16.173  1.00  0.78           C  
ATOM   3035  CG  ASN A 195       6.216  30.354 -16.640  1.00  0.78           C  
ATOM   3036  OD1 ASN A 195       6.871  29.637 -15.887  1.00  0.78           O  
ATOM   3037  ND2 ASN A 195       6.482  30.455 -17.906  1.00  0.78           N  
ATOM   3038  H   ASN A 195       2.949  30.083 -17.548  1.00  0.78           H  
ATOM   3039  HA  ASN A 195       4.244  29.705 -14.870  1.00  0.78           H  
ATOM   3040 1HB  ASN A 195       4.725  31.735 -17.034  1.00  0.78           H  
ATOM   3041 2HB  ASN A 195       5.364  31.912 -15.452  1.00  0.78           H  
ATOM   3042 1HD2 ASN A 195       7.249  29.949 -18.303  1.00  0.78           H  
ATOM   3043 2HD2 ASN A 195       5.938  31.072 -18.474  1.00  0.78           H  
ATOM   3044  N   LEU A 196       2.421  30.992 -13.854  1.00  0.78           N  
ATOM   3045  CA  LEU A 196       1.315  31.727 -13.262  1.00  0.78           C  
ATOM   3046  C   LEU A 196       1.793  32.749 -12.255  1.00  0.78           C  
ATOM   3047  O   LEU A 196       2.567  32.410 -11.366  1.00  0.78           O  
ATOM   3048  CB  LEU A 196       0.440  30.705 -12.567  1.00  0.78           C  
ATOM   3049  CG  LEU A 196       0.024  29.593 -13.464  1.00  0.78           C  
ATOM   3050  CD1 LEU A 196      -0.670  28.515 -12.698  1.00  0.78           C  
ATOM   3051  CD2 LEU A 196      -0.858  30.176 -14.520  1.00  0.78           C  
ATOM   3052  H   LEU A 196       2.858  30.218 -13.349  1.00  0.78           H  
ATOM   3053  HA  LEU A 196       0.759  32.237 -14.049  1.00  0.78           H  
ATOM   3054 1HB  LEU A 196       0.981  30.279 -11.735  1.00  0.78           H  
ATOM   3055 2HB  LEU A 196      -0.429  31.206 -12.205  1.00  0.78           H  
ATOM   3056  HG  LEU A 196       0.914  29.142 -13.910  1.00  0.78           H  
ATOM   3057 1HD1 LEU A 196      -0.918  27.714 -13.370  1.00  0.78           H  
ATOM   3058 2HD1 LEU A 196      -0.002  28.141 -11.925  1.00  0.78           H  
ATOM   3059 3HD1 LEU A 196      -1.551  28.880 -12.259  1.00  0.78           H  
ATOM   3060 1HD2 LEU A 196      -1.171  29.423 -15.176  1.00  0.78           H  
ATOM   3061 2HD2 LEU A 196      -1.720  30.623 -14.080  1.00  0.78           H  
ATOM   3062 3HD2 LEU A 196      -0.303  30.934 -15.069  1.00  0.78           H  
ATOM   3063  N   PHE A 197       1.288  33.976 -12.339  1.00  0.81           N  
ATOM   3064  CA  PHE A 197       1.669  34.992 -11.366  1.00  0.81           C  
ATOM   3065  C   PHE A 197       0.539  35.459 -10.468  1.00  0.81           C  
ATOM   3066  O   PHE A 197      -0.455  36.046 -10.909  1.00  0.81           O  
ATOM   3067  CB  PHE A 197       2.286  36.199 -12.065  1.00  0.81           C  
ATOM   3068  CG  PHE A 197       3.575  35.910 -12.720  1.00  0.81           C  
ATOM   3069  CD1 PHE A 197       3.652  35.388 -14.004  1.00  0.81           C  
ATOM   3070  CD2 PHE A 197       4.729  36.170 -12.050  1.00  0.81           C  
ATOM   3071  CE1 PHE A 197       4.886  35.152 -14.572  1.00  0.81           C  
ATOM   3072  CE2 PHE A 197       5.938  35.944 -12.613  1.00  0.81           C  
ATOM   3073  CZ  PHE A 197       6.029  35.441 -13.861  1.00  0.81           C  
ATOM   3074  H   PHE A 197       0.686  34.226 -13.123  1.00  0.81           H  
ATOM   3075  HA  PHE A 197       2.426  34.566 -10.713  1.00  0.81           H  
ATOM   3076 1HB  PHE A 197       1.613  36.569 -12.817  1.00  0.81           H  
ATOM   3077 2HB  PHE A 197       2.442  36.994 -11.350  1.00  0.81           H  
ATOM   3078  HD1 PHE A 197       2.737  35.169 -14.561  1.00  0.81           H  
ATOM   3079  HD2 PHE A 197       4.665  36.579 -11.054  1.00  0.81           H  
ATOM   3080  HE1 PHE A 197       4.953  34.743 -15.577  1.00  0.81           H  
ATOM   3081  HE2 PHE A 197       6.823  36.170 -12.067  1.00  0.81           H  
ATOM   3082  HZ  PHE A 197       7.006  35.270 -14.286  1.00  0.81           H  
ATOM   3083  N   VAL A 198       0.709  35.194  -9.182  1.00  0.84           N  
ATOM   3084  CA  VAL A 198      -0.255  35.582  -8.169  1.00  0.84           C  
ATOM   3085  C   VAL A 198       0.480  36.520  -7.221  1.00  0.84           C  
ATOM   3086  O   VAL A 198       1.635  36.274  -6.870  1.00  0.84           O  
ATOM   3087  CB  VAL A 198      -0.810  34.348  -7.443  1.00  0.84           C  
ATOM   3088  CG1 VAL A 198      -1.834  34.751  -6.378  1.00  0.84           C  
ATOM   3089  CG2 VAL A 198      -1.397  33.450  -8.427  1.00  0.84           C  
ATOM   3090  H   VAL A 198       1.530  34.661  -8.886  1.00  0.84           H  
ATOM   3091  HA  VAL A 198      -1.082  36.120  -8.636  1.00  0.84           H  
ATOM   3092  HB  VAL A 198       0.009  33.835  -6.931  1.00  0.84           H  
ATOM   3093 1HG1 VAL A 198      -2.202  33.863  -5.872  1.00  0.84           H  
ATOM   3094 2HG1 VAL A 198      -1.369  35.412  -5.648  1.00  0.84           H  
ATOM   3095 3HG1 VAL A 198      -2.668  35.266  -6.853  1.00  0.84           H  
ATOM   3096 1HG2 VAL A 198      -1.762  32.582  -7.926  1.00  0.84           H  
ATOM   3097 2HG2 VAL A 198      -2.206  33.949  -8.939  1.00  0.84           H  
ATOM   3098 3HG2 VAL A 198      -0.628  33.166  -9.141  1.00  0.84           H  
ATOM   3099  N   GLY A 199      -0.143  37.629  -6.880  1.00  0.90           N  
ATOM   3100  CA  GLY A 199       0.530  38.620  -6.063  1.00  0.90           C  
ATOM   3101  C   GLY A 199       0.454  38.303  -4.602  1.00  0.90           C  
ATOM   3102  O   GLY A 199       0.296  37.148  -4.203  1.00  0.90           O  
ATOM   3103  H   GLY A 199      -1.090  37.792  -7.193  1.00  0.90           H  
ATOM   3104 1HA  GLY A 199       1.575  38.688  -6.354  1.00  0.90           H  
ATOM   3105 2HA  GLY A 199       0.094  39.598  -6.248  1.00  0.90           H  
ATOM   3106  N   CYS A 200       0.651  39.328  -3.806  1.00  0.96           N  
ATOM   3107  CA  CYS A 200       0.635  39.206  -2.370  1.00  0.96           C  
ATOM   3108  C   CYS A 200      -0.820  39.181  -2.023  1.00  0.96           C  
ATOM   3109  O   CYS A 200      -1.647  39.244  -2.929  1.00  0.96           O  
ATOM   3110  CB  CYS A 200       1.323  40.373  -1.705  1.00  0.96           C  
ATOM   3111  SG  CYS A 200       0.408  41.883  -1.865  1.00  0.96           S  
ATOM   3112  H   CYS A 200       0.751  40.259  -4.220  1.00  0.96           H  
ATOM   3113  HA  CYS A 200       1.102  38.268  -2.063  1.00  0.96           H  
ATOM   3114 1HB  CYS A 200       1.469  40.168  -0.647  1.00  0.96           H  
ATOM   3115 2HB  CYS A 200       2.308  40.524  -2.149  1.00  0.96           H  
ATOM   3116  HG  CYS A 200       0.500  41.978  -3.222  1.00  0.96           H  
ATOM   3117  N   GLU A 201      -1.165  39.107  -0.753  1.00  1.05           N  
ATOM   3118  CA  GLU A 201      -2.574  39.065  -0.365  1.00  1.05           C  
ATOM   3119  C   GLU A 201      -3.403  40.148  -1.097  1.00  1.05           C  
ATOM   3120  O   GLU A 201      -4.544  39.906  -1.495  1.00  1.05           O  
ATOM   3121  CB  GLU A 201      -2.678  39.269   1.144  1.00  1.05           C  
ATOM   3122  CG  GLU A 201      -4.054  39.039   1.712  1.00  1.05           C  
ATOM   3123  CD  GLU A 201      -4.083  39.125   3.212  1.00  1.05           C  
ATOM   3124  OE1 GLU A 201      -3.080  39.457   3.798  1.00  1.05           O  
ATOM   3125  OE2 GLU A 201      -5.104  38.799   3.778  1.00  1.05           O  
ATOM   3126  H   GLU A 201      -0.449  39.055  -0.045  1.00  1.05           H  
ATOM   3127  HA  GLU A 201      -2.976  38.090  -0.620  1.00  1.05           H  
ATOM   3128 1HB  GLU A 201      -1.981  38.628   1.653  1.00  1.05           H  
ATOM   3129 2HB  GLU A 201      -2.400  40.296   1.382  1.00  1.05           H  
ATOM   3130 1HG  GLU A 201      -4.735  39.783   1.300  1.00  1.05           H  
ATOM   3131 2HG  GLU A 201      -4.402  38.053   1.403  1.00  1.05           H  
ATOM   3132  N   ARG A 202      -2.812  41.343  -1.243  1.00  1.15           N  
ATOM   3133  CA  ARG A 202      -3.398  42.522  -1.888  1.00  1.15           C  
ATOM   3134  C   ARG A 202      -3.186  42.620  -3.417  1.00  1.15           C  
ATOM   3135  O   ARG A 202      -3.645  43.584  -4.033  1.00  1.15           O  
ATOM   3136  CB  ARG A 202      -2.836  43.789  -1.259  1.00  1.15           C  
ATOM   3137  CG  ARG A 202      -3.202  43.989   0.194  1.00  1.15           C  
ATOM   3138  CD  ARG A 202      -2.534  45.185   0.770  1.00  1.15           C  
ATOM   3139  NE  ARG A 202      -1.092  45.010   0.877  1.00  1.15           N  
ATOM   3140  CZ  ARG A 202      -0.226  45.989   1.189  1.00  1.15           C  
ATOM   3141  NH1 ARG A 202      -0.663  47.213   1.413  1.00  1.15           N  
ATOM   3142  NH2 ARG A 202       1.060  45.723   1.276  1.00  1.15           N  
ATOM   3143  H   ARG A 202      -1.873  41.432  -0.881  1.00  1.15           H  
ATOM   3144  HA  ARG A 202      -4.471  42.496  -1.700  1.00  1.15           H  
ATOM   3145 1HB  ARG A 202      -1.755  43.794  -1.334  1.00  1.15           H  
ATOM   3146 2HB  ARG A 202      -3.201  44.654  -1.811  1.00  1.15           H  
ATOM   3147 1HG  ARG A 202      -4.281  44.118   0.283  1.00  1.15           H  
ATOM   3148 2HG  ARG A 202      -2.893  43.112   0.768  1.00  1.15           H  
ATOM   3149 1HD  ARG A 202      -2.725  46.050   0.134  1.00  1.15           H  
ATOM   3150 2HD  ARG A 202      -2.929  45.375   1.767  1.00  1.15           H  
ATOM   3151  HE  ARG A 202      -0.711  44.085   0.712  1.00  1.15           H  
ATOM   3152 1HH1 ARG A 202      -1.651  47.417   1.348  1.00  1.15           H  
ATOM   3153 2HH1 ARG A 202      -0.011  47.946   1.649  1.00  1.15           H  
ATOM   3154 1HH2 ARG A 202       1.404  44.765   1.102  1.00  1.15           H  
ATOM   3155 2HH2 ARG A 202       1.716  46.451   1.509  1.00  1.15           H  
ATOM   3156  N   GLY A 203      -2.469  41.672  -4.024  1.00  1.27           N  
ATOM   3157  CA  GLY A 203      -2.171  41.720  -5.461  1.00  1.27           C  
ATOM   3158  C   GLY A 203      -0.812  42.354  -5.808  1.00  1.27           C  
ATOM   3159  O   GLY A 203       0.183  42.161  -5.094  1.00  1.27           O  
ATOM   3160  H   GLY A 203      -2.144  40.875  -3.490  1.00  1.27           H  
ATOM   3161 1HA  GLY A 203      -2.200  40.703  -5.853  1.00  1.27           H  
ATOM   3162 2HA  GLY A 203      -2.963  42.268  -5.969  1.00  1.27           H  
ATOM   3163  N   PHE A 204      -0.764  42.987  -6.994  1.00  1.38           N  
ATOM   3164  CA  PHE A 204       0.451  43.573  -7.589  1.00  1.38           C  
ATOM   3165  C   PHE A 204       0.357  45.089  -7.761  1.00  1.38           C  
ATOM   3166  O   PHE A 204      -0.732  45.634  -7.920  1.00  1.38           O  
ATOM   3167  CB  PHE A 204       0.752  43.001  -8.979  1.00  1.38           C  
ATOM   3168  CG  PHE A 204       1.156  41.566  -9.043  1.00  1.38           C  
ATOM   3169  CD1 PHE A 204       0.287  40.583  -9.501  1.00  1.38           C  
ATOM   3170  CD2 PHE A 204       2.429  41.193  -8.631  1.00  1.38           C  
ATOM   3171  CE1 PHE A 204       0.701  39.264  -9.567  1.00  1.38           C  
ATOM   3172  CE2 PHE A 204       2.835  39.891  -8.680  1.00  1.38           C  
ATOM   3173  CZ  PHE A 204       1.979  38.921  -9.155  1.00  1.38           C  
ATOM   3174  H   PHE A 204      -1.628  43.094  -7.509  1.00  1.38           H  
ATOM   3175  HA  PHE A 204       1.298  43.361  -6.932  1.00  1.38           H  
ATOM   3176 1HB  PHE A 204      -0.122  43.117  -9.594  1.00  1.38           H  
ATOM   3177 2HB  PHE A 204       1.538  43.594  -9.442  1.00  1.38           H  
ATOM   3178  HD1 PHE A 204      -0.719  40.861  -9.827  1.00  1.38           H  
ATOM   3179  HD2 PHE A 204       3.112  41.962  -8.261  1.00  1.38           H  
ATOM   3180  HE1 PHE A 204       0.019  38.495  -9.939  1.00  1.38           H  
ATOM   3181  HE2 PHE A 204       3.834  39.627  -8.352  1.00  1.38           H  
ATOM   3182  HZ  PHE A 204       2.308  37.884  -9.195  1.00  1.38           H  
ATOM   3183  N   SER A 205       1.502  45.769  -7.737  1.00  1.48           N  
ATOM   3184  CA  SER A 205       1.540  47.205  -8.029  1.00  1.48           C  
ATOM   3185  C   SER A 205       1.657  47.427  -9.544  1.00  1.48           C  
ATOM   3186  O   SER A 205       2.105  46.522 -10.247  1.00  1.48           O  
ATOM   3187  CB  SER A 205       2.747  47.837  -7.376  1.00  1.48           C  
ATOM   3188  OG  SER A 205       3.940  47.404  -8.000  1.00  1.48           O  
ATOM   3189  H   SER A 205       2.372  45.255  -7.560  1.00  1.48           H  
ATOM   3190  HA  SER A 205       0.627  47.651  -7.641  1.00  1.48           H  
ATOM   3191 1HB  SER A 205       2.686  48.912  -7.426  1.00  1.48           H  
ATOM   3192 2HB  SER A 205       2.774  47.565  -6.318  1.00  1.48           H  
ATOM   3193  HG  SER A 205       4.152  46.556  -7.582  1.00  1.48           H  
ATOM   3194  N   PRO A 206       1.320  48.614 -10.089  1.00  1.56           N  
ATOM   3195  CA  PRO A 206       1.562  48.982 -11.476  1.00  1.56           C  
ATOM   3196  C   PRO A 206       2.994  48.721 -11.938  1.00  1.56           C  
ATOM   3197  O   PRO A 206       3.203  48.293 -13.067  1.00  1.56           O  
ATOM   3198  CB  PRO A 206       1.211  50.470 -11.476  1.00  1.56           C  
ATOM   3199  CG  PRO A 206       0.136  50.590 -10.408  1.00  1.56           C  
ATOM   3200  CD  PRO A 206       0.567  49.628  -9.315  1.00  1.56           C  
ATOM   3201  HA  PRO A 206       0.870  48.435 -12.109  1.00  1.56           H  
ATOM   3202 1HB  PRO A 206       2.107  51.069 -11.258  1.00  1.56           H  
ATOM   3203 2HB  PRO A 206       0.854  50.778 -12.472  1.00  1.56           H  
ATOM   3204 1HG  PRO A 206       0.066  51.633 -10.059  1.00  1.56           H  
ATOM   3205 2HG  PRO A 206      -0.855  50.338 -10.833  1.00  1.56           H  
ATOM   3206 1HD  PRO A 206       1.202  50.146  -8.589  1.00  1.56           H  
ATOM   3207 2HD  PRO A 206      -0.336  49.192  -8.862  1.00  1.56           H  
ATOM   3208  N   GLU A 207       3.981  48.906 -11.058  1.00  1.61           N  
ATOM   3209  CA  GLU A 207       5.369  48.641 -11.437  1.00  1.61           C  
ATOM   3210  C   GLU A 207       5.549  47.169 -11.788  1.00  1.61           C  
ATOM   3211  O   GLU A 207       6.195  46.810 -12.775  1.00  1.61           O  
ATOM   3212  CB  GLU A 207       6.313  49.034 -10.296  1.00  1.61           C  
ATOM   3213  CG  GLU A 207       7.784  48.793 -10.580  1.00  1.61           C  
ATOM   3214  CD  GLU A 207       8.714  49.241  -9.453  1.00  1.61           C  
ATOM   3215  OE1 GLU A 207       8.233  49.794  -8.494  1.00  1.61           O  
ATOM   3216  OE2 GLU A 207       9.906  49.008  -9.551  1.00  1.61           O  
ATOM   3217  H   GLU A 207       3.783  49.242 -10.127  1.00  1.61           H  
ATOM   3218  HA  GLU A 207       5.611  49.234 -12.319  1.00  1.61           H  
ATOM   3219 1HB  GLU A 207       6.183  50.090 -10.064  1.00  1.61           H  
ATOM   3220 2HB  GLU A 207       6.051  48.467  -9.401  1.00  1.61           H  
ATOM   3221 1HG  GLU A 207       7.899  47.734 -10.726  1.00  1.61           H  
ATOM   3222 2HG  GLU A 207       8.062  49.293 -11.507  1.00  1.61           H  
ATOM   3223  N   GLU A 208       4.981  46.316 -10.951  1.00  1.66           N  
ATOM   3224  CA  GLU A 208       5.086  44.875 -11.125  1.00  1.66           C  
ATOM   3225  C   GLU A 208       4.339  44.429 -12.380  1.00  1.66           C  
ATOM   3226  O   GLU A 208       4.802  43.553 -13.117  1.00  1.66           O  
ATOM   3227  CB  GLU A 208       4.586  44.262  -9.852  1.00  1.66           C  
ATOM   3228  CG  GLU A 208       5.532  44.633  -8.743  1.00  1.66           C  
ATOM   3229  CD  GLU A 208       4.970  44.504  -7.443  1.00  1.66           C  
ATOM   3230  OE1 GLU A 208       3.848  44.097  -7.344  1.00  1.66           O  
ATOM   3231  OE2 GLU A 208       5.614  44.905  -6.511  1.00  1.66           O  
ATOM   3232  H   GLU A 208       4.463  46.689 -10.143  1.00  1.66           H  
ATOM   3233  HA  GLU A 208       6.136  44.618 -11.243  1.00  1.66           H  
ATOM   3234 1HB  GLU A 208       3.606  44.640  -9.613  1.00  1.66           H  
ATOM   3235 2HB  GLU A 208       4.524  43.182  -9.942  1.00  1.66           H  
ATOM   3236 1HG  GLU A 208       6.421  44.022  -8.811  1.00  1.66           H  
ATOM   3237 2HG  GLU A 208       5.840  45.668  -8.892  1.00  1.66           H  
ATOM   3238  N   TYR A 209       3.196  45.070 -12.638  1.00  1.71           N  
ATOM   3239  CA  TYR A 209       2.423  44.795 -13.840  1.00  1.71           C  
ATOM   3240  C   TYR A 209       3.247  45.133 -15.090  1.00  1.71           C  
ATOM   3241  O   TYR A 209       3.286  44.354 -16.054  1.00  1.71           O  
ATOM   3242  CB  TYR A 209       1.122  45.573 -13.796  1.00  1.71           C  
ATOM   3243  CG  TYR A 209       0.001  44.938 -12.972  1.00  1.71           C  
ATOM   3244  CD1 TYR A 209      -0.551  45.635 -11.925  1.00  1.71           C  
ATOM   3245  CD2 TYR A 209      -0.485  43.669 -13.280  1.00  1.71           C  
ATOM   3246  CE1 TYR A 209      -1.565  45.112 -11.199  1.00  1.71           C  
ATOM   3247  CE2 TYR A 209      -1.523  43.135 -12.534  1.00  1.71           C  
ATOM   3248  CZ  TYR A 209      -2.060  43.865 -11.499  1.00  1.71           C  
ATOM   3249  OH  TYR A 209      -3.101  43.371 -10.756  1.00  1.71           O  
ATOM   3250  H   TYR A 209       2.860  45.758 -11.961  1.00  1.71           H  
ATOM   3251  HA  TYR A 209       2.191  43.735 -13.870  1.00  1.71           H  
ATOM   3252 1HB  TYR A 209       1.328  46.536 -13.358  1.00  1.71           H  
ATOM   3253 2HB  TYR A 209       0.784  45.771 -14.766  1.00  1.71           H  
ATOM   3254  HD1 TYR A 209      -0.186  46.607 -11.673  1.00  1.71           H  
ATOM   3255  HD2 TYR A 209      -0.057  43.105 -14.106  1.00  1.71           H  
ATOM   3256  HE1 TYR A 209      -1.993  45.686 -10.374  1.00  1.71           H  
ATOM   3257  HE2 TYR A 209      -1.925  42.152 -12.763  1.00  1.71           H  
ATOM   3258  HH  TYR A 209      -3.533  44.124 -10.282  1.00  1.71           H  
ATOM   3259  N   VAL A 210       3.987  46.250 -15.025  1.00  1.80           N  
ATOM   3260  CA  VAL A 210       4.894  46.635 -16.098  1.00  1.80           C  
ATOM   3261  C   VAL A 210       5.970  45.600 -16.294  1.00  1.80           C  
ATOM   3262  O   VAL A 210       6.250  45.213 -17.430  1.00  1.80           O  
ATOM   3263  CB  VAL A 210       5.554  48.000 -15.807  1.00  1.80           C  
ATOM   3264  CG1 VAL A 210       6.703  48.259 -16.773  1.00  1.80           C  
ATOM   3265  CG2 VAL A 210       4.525  49.085 -15.981  1.00  1.80           C  
ATOM   3266  H   VAL A 210       3.890  46.864 -14.216  1.00  1.80           H  
ATOM   3267  HA  VAL A 210       4.317  46.720 -17.014  1.00  1.80           H  
ATOM   3268  HB  VAL A 210       5.940  48.010 -14.805  1.00  1.80           H  
ATOM   3269 1HG1 VAL A 210       7.148  49.227 -16.548  1.00  1.80           H  
ATOM   3270 2HG1 VAL A 210       7.456  47.478 -16.655  1.00  1.80           H  
ATOM   3271 3HG1 VAL A 210       6.353  48.258 -17.776  1.00  1.80           H  
ATOM   3272 1HG2 VAL A 210       4.977  50.053 -15.774  1.00  1.80           H  
ATOM   3273 2HG2 VAL A 210       4.174  49.060 -16.999  1.00  1.80           H  
ATOM   3274 3HG2 VAL A 210       3.696  48.923 -15.309  1.00  1.80           H  
ATOM   3275  N   TYR A 211       6.552  45.124 -15.199  1.00  1.98           N  
ATOM   3276  CA  TYR A 211       7.603  44.135 -15.313  1.00  1.98           C  
ATOM   3277  C   TYR A 211       7.113  42.880 -16.005  1.00  1.98           C  
ATOM   3278  O   TYR A 211       7.781  42.364 -16.905  1.00  1.98           O  
ATOM   3279  CB  TYR A 211       8.132  43.764 -13.940  1.00  1.98           C  
ATOM   3280  CG  TYR A 211       8.955  44.826 -13.311  1.00  1.98           C  
ATOM   3281  CD1 TYR A 211       9.061  44.899 -11.932  1.00  1.98           C  
ATOM   3282  CD2 TYR A 211       9.600  45.747 -14.112  1.00  1.98           C  
ATOM   3283  CE1 TYR A 211       9.812  45.898 -11.362  1.00  1.98           C  
ATOM   3284  CE2 TYR A 211      10.347  46.743 -13.545  1.00  1.98           C  
ATOM   3285  CZ  TYR A 211      10.455  46.831 -12.179  1.00  1.98           C  
ATOM   3286  OH  TYR A 211      11.198  47.850 -11.621  1.00  1.98           O  
ATOM   3287  H   TYR A 211       6.286  45.496 -14.285  1.00  1.98           H  
ATOM   3288  HA  TYR A 211       8.411  44.557 -15.906  1.00  1.98           H  
ATOM   3289 1HB  TYR A 211       7.303  43.545 -13.278  1.00  1.98           H  
ATOM   3290 2HB  TYR A 211       8.722  42.868 -14.019  1.00  1.98           H  
ATOM   3291  HD1 TYR A 211       8.549  44.174 -11.305  1.00  1.98           H  
ATOM   3292  HD2 TYR A 211       9.512  45.686 -15.195  1.00  1.98           H  
ATOM   3293  HE1 TYR A 211       9.896  45.972 -10.278  1.00  1.98           H  
ATOM   3294  HE2 TYR A 211      10.852  47.472 -14.177  1.00  1.98           H  
ATOM   3295  HH  TYR A 211      10.767  48.153 -10.791  1.00  1.98           H  
ATOM   3296  N   PHE A 212       5.903  42.437 -15.684  1.00  2.27           N  
ATOM   3297  CA  PHE A 212       5.394  41.239 -16.330  1.00  2.27           C  
ATOM   3298  C   PHE A 212       5.255  41.457 -17.816  1.00  2.27           C  
ATOM   3299  O   PHE A 212       5.640  40.624 -18.638  1.00  2.27           O  
ATOM   3300  CB  PHE A 212       4.002  40.924 -15.793  1.00  2.27           C  
ATOM   3301  CG  PHE A 212       4.028  40.459 -14.438  1.00  2.27           C  
ATOM   3302  CD1 PHE A 212       5.059  39.705 -14.031  1.00  2.27           C  
ATOM   3303  CD2 PHE A 212       3.042  40.804 -13.542  1.00  2.27           C  
ATOM   3304  CE1 PHE A 212       5.139  39.285 -12.772  1.00  2.27           C  
ATOM   3305  CE2 PHE A 212       3.110  40.379 -12.265  1.00  2.27           C  
ATOM   3306  CZ  PHE A 212       4.173  39.610 -11.875  1.00  2.27           C  
ATOM   3307  H   PHE A 212       5.371  42.901 -14.944  1.00  2.27           H  
ATOM   3308  HA  PHE A 212       6.076  40.414 -16.149  1.00  2.27           H  
ATOM   3309 1HB  PHE A 212       3.379  41.815 -15.837  1.00  2.27           H  
ATOM   3310 2HB  PHE A 212       3.536  40.162 -16.412  1.00  2.27           H  
ATOM   3311  HD1 PHE A 212       5.827  39.444 -14.741  1.00  2.27           H  
ATOM   3312  HD2 PHE A 212       2.212  41.423 -13.870  1.00  2.27           H  
ATOM   3313  HE1 PHE A 212       5.988  38.685 -12.466  1.00  2.27           H  
ATOM   3314  HE2 PHE A 212       2.336  40.653 -11.567  1.00  2.27           H  
ATOM   3315  HZ  PHE A 212       4.263  39.260 -10.863  1.00  2.27           H  
ATOM   3316  N   ALA A 213       4.746  42.622 -18.170  1.00  2.71           N  
ATOM   3317  CA  ALA A 213       4.488  42.920 -19.556  1.00  2.71           C  
ATOM   3318  C   ALA A 213       5.722  43.390 -20.313  1.00  2.71           C  
ATOM   3319  O   ALA A 213       5.709  43.437 -21.541  1.00  2.71           O  
ATOM   3320  CB  ALA A 213       3.358  43.897 -19.597  1.00  2.71           C  
ATOM   3321  H   ALA A 213       4.471  43.297 -17.452  1.00  2.71           H  
ATOM   3322  HA  ALA A 213       4.176  42.010 -20.047  1.00  2.71           H  
ATOM   3323 1HB  ALA A 213       3.098  44.062 -20.615  1.00  2.71           H  
ATOM   3324 2HB  ALA A 213       2.511  43.471 -19.073  1.00  2.71           H  
ATOM   3325 3HB  ALA A 213       3.658  44.823 -19.108  1.00  2.71           H  
ATOM   3326  N   SER A 214       6.815  43.667 -19.600  1.00  3.31           N  
ATOM   3327  CA  SER A 214       8.059  44.068 -20.242  1.00  3.31           C  
ATOM   3328  C   SER A 214       8.793  42.850 -20.802  1.00  3.31           C  
ATOM   3329  O   SER A 214       9.791  42.995 -21.512  1.00  3.31           O  
ATOM   3330  CB  SER A 214       8.995  44.771 -19.263  1.00  3.31           C  
ATOM   3331  OG  SER A 214       9.554  43.872 -18.299  1.00  3.31           O  
ATOM   3332  H   SER A 214       6.767  43.656 -18.583  1.00  3.31           H  
ATOM   3333  HA  SER A 214       7.823  44.743 -21.064  1.00  3.31           H  
ATOM   3334 1HB  SER A 214       9.796  45.258 -19.815  1.00  3.31           H  
ATOM   3335 2HB  SER A 214       8.440  45.550 -18.744  1.00  3.31           H  
ATOM   3336  HG  SER A 214       8.807  43.347 -17.922  1.00  3.31           H  
ATOM   3337  N   GLN A 215       8.336  41.652 -20.435  1.00  4.08           N  
ATOM   3338  CA  GLN A 215       8.983  40.417 -20.833  1.00  4.08           C  
ATOM   3339  C   GLN A 215       8.210  39.726 -21.947  1.00  4.08           C  
ATOM   3340  O   GLN A 215       7.100  40.134 -22.284  1.00  4.08           O  
ATOM   3341  CB  GLN A 215       9.190  39.537 -19.614  1.00  4.08           C  
ATOM   3342  CG  GLN A 215      10.048  40.209 -18.559  1.00  4.08           C  
ATOM   3343  CD  GLN A 215      11.445  40.524 -19.031  1.00  4.08           C  
ATOM   3344  OE1 GLN A 215      12.198  39.624 -19.421  1.00  4.08           O  
ATOM   3345  NE2 GLN A 215      11.809  41.809 -19.010  1.00  4.08           N  
ATOM   3346  H   GLN A 215       7.498  41.576 -19.855  1.00  4.08           H  
ATOM   3347  HA  GLN A 215       9.969  40.660 -21.224  1.00  4.08           H  
ATOM   3348 1HB  GLN A 215       8.223  39.289 -19.166  1.00  4.08           H  
ATOM   3349 2HB  GLN A 215       9.673  38.620 -19.893  1.00  4.08           H  
ATOM   3350 1HG  GLN A 215       9.571  41.131 -18.238  1.00  4.08           H  
ATOM   3351 2HG  GLN A 215      10.149  39.546 -17.738  1.00  4.08           H  
ATOM   3352 1HE2 GLN A 215      12.722  42.078 -19.317  1.00  4.08           H  
ATOM   3353 2HE2 GLN A 215      11.154  42.523 -18.689  1.00  4.08           H  
ATOM   3354  N   GLY A 216       8.800  38.686 -22.542  1.00  4.98           N  
ATOM   3355  CA  GLY A 216       8.204  37.981 -23.692  1.00  4.98           C  
ATOM   3356  C   GLY A 216       6.930  37.167 -23.408  1.00  4.98           C  
ATOM   3357  O   GLY A 216       6.910  35.945 -23.536  1.00  4.98           O  
ATOM   3358  H   GLY A 216       9.706  38.391 -22.208  1.00  4.98           H  
ATOM   3359 1HA  GLY A 216       7.980  38.715 -24.466  1.00  4.98           H  
ATOM   3360 2HA  GLY A 216       8.955  37.316 -24.116  1.00  4.98           H  
ATOM   3361  N   ALA A 217       5.876  37.877 -23.032  1.00  5.90           N  
ATOM   3362  CA  ALA A 217       4.543  37.358 -22.749  1.00  5.90           C  
ATOM   3363  C   ALA A 217       3.633  37.611 -23.957  1.00  5.90           C  
ATOM   3364  O   ALA A 217       3.950  38.457 -24.797  1.00  5.90           O  
ATOM   3365  CB  ALA A 217       3.991  38.016 -21.497  1.00  5.90           C  
ATOM   3366  H   ALA A 217       6.027  38.875 -22.933  1.00  5.90           H  
ATOM   3367  HA  ALA A 217       4.613  36.281 -22.592  1.00  5.90           H  
ATOM   3368 1HB  ALA A 217       3.011  37.617 -21.286  1.00  5.90           H  
ATOM   3369 2HB  ALA A 217       4.654  37.817 -20.654  1.00  5.90           H  
ATOM   3370 3HB  ALA A 217       3.930  39.092 -21.658  1.00  5.90           H  
ATOM   3371  N   THR A 218       2.518  36.879 -24.063  1.00  6.72           N  
ATOM   3372  CA  THR A 218       1.577  37.126 -25.161  1.00  6.72           C  
ATOM   3373  C   THR A 218       0.216  37.604 -24.656  1.00  6.72           C  
ATOM   3374  O   THR A 218      -0.485  36.891 -23.941  1.00  6.72           O  
ATOM   3375  CB  THR A 218       1.389  35.871 -26.017  1.00  6.72           C  
ATOM   3376  OG1 THR A 218       2.653  35.474 -26.561  1.00  6.72           O  
ATOM   3377  CG2 THR A 218       0.434  36.174 -27.153  1.00  6.72           C  
ATOM   3378  H   THR A 218       2.306  36.176 -23.371  1.00  6.72           H  
ATOM   3379  HA  THR A 218       1.983  37.912 -25.797  1.00  6.72           H  
ATOM   3380  HB  THR A 218       0.985  35.058 -25.410  1.00  6.72           H  
ATOM   3381  HG1 THR A 218       3.086  36.240 -26.955  1.00  6.72           H  
ATOM   3382 1HG2 THR A 218       0.313  35.288 -27.769  1.00  6.72           H  
ATOM   3383 2HG2 THR A 218      -0.536  36.476 -26.749  1.00  6.72           H  
ATOM   3384 3HG2 THR A 218       0.839  36.982 -27.760  1.00  6.72           H  
ATOM   3385  N   LEU A 219      -0.158  38.808 -25.061  1.00  7.39           N  
ATOM   3386  CA  LEU A 219      -1.374  39.476 -24.601  1.00  7.39           C  
ATOM   3387  C   LEU A 219      -2.691  38.789 -24.922  1.00  7.39           C  
ATOM   3388  O   LEU A 219      -2.968  38.454 -26.073  1.00  7.39           O  
ATOM   3389  CB  LEU A 219      -1.418  40.881 -25.192  1.00  7.39           C  
ATOM   3390  CG  LEU A 219      -2.574  41.753 -24.759  1.00  7.39           C  
ATOM   3391  CD1 LEU A 219      -2.465  42.021 -23.283  1.00  7.39           C  
ATOM   3392  CD2 LEU A 219      -2.541  43.045 -25.523  1.00  7.39           C  
ATOM   3393  H   LEU A 219       0.470  39.316 -25.667  1.00  7.39           H  
ATOM   3394  HA  LEU A 219      -1.298  39.567 -23.519  1.00  7.39           H  
ATOM   3395 1HB  LEU A 219      -0.518  41.377 -24.931  1.00  7.39           H  
ATOM   3396 2HB  LEU A 219      -1.458  40.795 -26.277  1.00  7.39           H  
ATOM   3397  HG  LEU A 219      -3.502  41.251 -24.963  1.00  7.39           H  
ATOM   3398 1HD1 LEU A 219      -3.285  42.644 -22.964  1.00  7.39           H  
ATOM   3399 2HD1 LEU A 219      -2.496  41.087 -22.750  1.00  7.39           H  
ATOM   3400 3HD1 LEU A 219      -1.522  42.528 -23.068  1.00  7.39           H  
ATOM   3401 1HD2 LEU A 219      -3.374  43.658 -25.213  1.00  7.39           H  
ATOM   3402 2HD2 LEU A 219      -1.604  43.569 -25.317  1.00  7.39           H  
ATOM   3403 3HD2 LEU A 219      -2.620  42.840 -26.589  1.00  7.39           H  
ATOM   3404  N   ALA A 220      -3.518  38.624 -23.886  1.00  7.89           N  
ATOM   3405  CA  ALA A 220      -4.860  38.055 -23.996  1.00  7.89           C  
ATOM   3406  C   ALA A 220      -5.915  39.150 -24.239  1.00  7.89           C  
ATOM   3407  O   ALA A 220      -6.949  38.900 -24.855  1.00  7.89           O  
ATOM   3408  CB  ALA A 220      -5.200  37.266 -22.740  1.00  7.89           C  
ATOM   3409  H   ALA A 220      -3.181  38.904 -22.981  1.00  7.89           H  
ATOM   3410  HA  ALA A 220      -4.875  37.381 -24.853  1.00  7.89           H  
ATOM   3411 1HB  ALA A 220      -6.188  36.827 -22.851  1.00  7.89           H  
ATOM   3412 2HB  ALA A 220      -4.476  36.471 -22.604  1.00  7.89           H  
ATOM   3413 3HB  ALA A 220      -5.187  37.921 -21.870  1.00  7.89           H  
ATOM   3414  N   GLY A 221      -5.669  40.348 -23.701  1.00  8.21           N  
ATOM   3415  CA  GLY A 221      -6.597  41.476 -23.816  1.00  8.21           C  
ATOM   3416  C   GLY A 221      -6.135  42.679 -22.986  1.00  8.21           C  
ATOM   3417  O   GLY A 221      -5.861  43.743 -23.537  1.00  8.21           O  
ATOM   3418  H   GLY A 221      -4.797  40.493 -23.220  1.00  8.21           H  
ATOM   3419 1HA  GLY A 221      -6.682  41.767 -24.863  1.00  8.21           H  
ATOM   3420 2HA  GLY A 221      -7.588  41.165 -23.488  1.00  8.21           H  
ATOM   3421  N   GLY A 222      -5.994  42.478 -21.671  1.00  8.38           N  
ATOM   3422  CA  GLY A 222      -5.498  43.504 -20.734  1.00  8.38           C  
ATOM   3423  C   GLY A 222      -6.525  44.619 -20.454  1.00  8.38           C  
ATOM   3424  O   GLY A 222      -7.687  44.491 -20.838  1.00  8.38           O  
ATOM   3425  H   GLY A 222      -6.258  41.576 -21.303  1.00  8.38           H  
ATOM   3426 1HA  GLY A 222      -5.213  43.022 -19.809  1.00  8.38           H  
ATOM   3427 2HA  GLY A 222      -4.584  43.930 -21.134  1.00  8.38           H  
ATOM   3428  N   ARG A 223      -6.084  45.717 -19.792  1.00  8.44           N  
ATOM   3429  CA  ARG A 223      -6.910  46.898 -19.463  1.00  8.44           C  
ATOM   3430  C   ARG A 223      -8.123  46.675 -18.578  1.00  8.44           C  
ATOM   3431  O   ARG A 223      -9.132  47.363 -18.709  1.00  8.44           O  
ATOM   3432  CB  ARG A 223      -7.388  47.577 -20.741  1.00  8.44           C  
ATOM   3433  CG  ARG A 223      -8.272  48.808 -20.566  1.00  8.44           C  
ATOM   3434  CD  ARG A 223      -8.622  49.418 -21.880  1.00  8.44           C  
ATOM   3435  NE  ARG A 223      -9.492  48.543 -22.656  1.00  8.44           N  
ATOM   3436  CZ  ARG A 223      -9.812  48.715 -23.954  1.00  8.44           C  
ATOM   3437  NH1 ARG A 223      -9.331  49.738 -24.628  1.00  8.44           N  
ATOM   3438  NH2 ARG A 223     -10.618  47.851 -24.545  1.00  8.44           N  
ATOM   3439  H   ARG A 223      -5.119  45.762 -19.469  1.00  8.44           H  
ATOM   3440  HA  ARG A 223      -6.266  47.603 -18.938  1.00  8.44           H  
ATOM   3441 1HB  ARG A 223      -6.521  47.909 -21.291  1.00  8.44           H  
ATOM   3442 2HB  ARG A 223      -7.935  46.879 -21.367  1.00  8.44           H  
ATOM   3443 1HG  ARG A 223      -9.208  48.512 -20.100  1.00  8.44           H  
ATOM   3444 2HG  ARG A 223      -7.794  49.543 -19.947  1.00  8.44           H  
ATOM   3445 1HD  ARG A 223      -9.140  50.363 -21.719  1.00  8.44           H  
ATOM   3446 2HD  ARG A 223      -7.713  49.592 -22.453  1.00  8.44           H  
ATOM   3447  HE  ARG A 223      -9.892  47.741 -22.178  1.00  8.44           H  
ATOM   3448 1HH1 ARG A 223      -8.720  50.401 -24.173  1.00  8.44           H  
ATOM   3449 2HH1 ARG A 223      -9.580  49.864 -25.599  1.00  8.44           H  
ATOM   3450 1HH2 ARG A 223     -10.989  47.067 -24.020  1.00  8.44           H  
ATOM   3451 2HH2 ARG A 223     -10.867  47.973 -25.515  1.00  8.44           H  
ATOM   3452  N   ALA A 224      -8.018  45.767 -17.637  1.00  8.41           N  
ATOM   3453  CA  ALA A 224      -9.118  45.562 -16.717  1.00  8.41           C  
ATOM   3454  C   ALA A 224      -9.145  46.660 -15.670  1.00  8.41           C  
ATOM   3455  O   ALA A 224      -8.129  47.299 -15.420  1.00  8.41           O  
ATOM   3456  CB  ALA A 224      -9.016  44.206 -16.071  1.00  8.41           C  
ATOM   3457  H   ALA A 224      -7.176  45.217 -17.567  1.00  8.41           H  
ATOM   3458  HA  ALA A 224     -10.041  45.638 -17.275  1.00  8.41           H  
ATOM   3459 1HB  ALA A 224      -9.858  44.087 -15.407  1.00  8.41           H  
ATOM   3460 2HB  ALA A 224      -9.036  43.436 -16.840  1.00  8.41           H  
ATOM   3461 3HB  ALA A 224      -8.097  44.131 -15.512  1.00  8.41           H  
ATOM   3462  N   SER A 225     -10.310  46.906 -15.081  1.00  8.31           N  
ATOM   3463  CA  SER A 225     -10.399  47.851 -13.972  1.00  8.31           C  
ATOM   3464  C   SER A 225      -9.991  47.164 -12.671  1.00  8.31           C  
ATOM   3465  O   SER A 225      -9.823  45.946 -12.649  1.00  8.31           O  
ATOM   3466  CB  SER A 225     -11.795  48.417 -13.842  1.00  8.31           C  
ATOM   3467  OG  SER A 225     -12.685  47.442 -13.416  1.00  8.31           O  
ATOM   3468  H   SER A 225     -11.134  46.404 -15.379  1.00  8.31           H  
ATOM   3469  HA  SER A 225      -9.707  48.670 -14.162  1.00  8.31           H  
ATOM   3470 1HB  SER A 225     -11.789  49.245 -13.134  1.00  8.31           H  
ATOM   3471 2HB  SER A 225     -12.116  48.808 -14.806  1.00  8.31           H  
ATOM   3472  HG  SER A 225     -12.403  47.204 -12.519  1.00  8.31           H  
ATOM   3473  N   GLY A 226      -9.831  47.947 -11.608  1.00  8.13           N  
ATOM   3474  CA  GLY A 226      -9.489  47.442 -10.280  1.00  8.13           C  
ATOM   3475  C   GLY A 226     -10.487  47.963  -9.238  1.00  8.13           C  
ATOM   3476  O   GLY A 226     -11.517  48.513  -9.617  1.00  8.13           O  
ATOM   3477  H   GLY A 226      -9.973  48.939 -11.717  1.00  8.13           H  
ATOM   3478 1HA  GLY A 226      -9.480  46.351 -10.289  1.00  8.13           H  
ATOM   3479 2HA  GLY A 226      -8.498  47.777 -10.046  1.00  8.13           H  
ATOM   3480  N   PRO A 227     -10.197  47.822  -7.921  1.00  7.82           N  
ATOM   3481  CA  PRO A 227     -11.030  48.212  -6.789  1.00  7.82           C  
ATOM   3482  C   PRO A 227     -10.976  49.714  -6.484  1.00  7.82           C  
ATOM   3483  O   PRO A 227     -11.714  50.204  -5.628  1.00  7.82           O  
ATOM   3484  CB  PRO A 227     -10.404  47.406  -5.648  1.00  7.82           C  
ATOM   3485  CG  PRO A 227      -8.942  47.338  -6.008  1.00  7.82           C  
ATOM   3486  CD  PRO A 227      -8.901  47.259  -7.515  1.00  7.82           C  
ATOM   3487  HA  PRO A 227     -12.065  47.894  -6.976  1.00  7.82           H  
ATOM   3488 1HB  PRO A 227     -10.583  47.916  -4.690  1.00  7.82           H  
ATOM   3489 2HB  PRO A 227     -10.878  46.420  -5.581  1.00  7.82           H  
ATOM   3490 1HG  PRO A 227      -8.423  48.239  -5.631  1.00  7.82           H  
ATOM   3491 2HG  PRO A 227      -8.458  46.479  -5.523  1.00  7.82           H  
ATOM   3492 1HD  PRO A 227      -8.108  47.911  -7.820  1.00  7.82           H  
ATOM   3493 2HD  PRO A 227      -8.760  46.253  -7.861  1.00  7.82           H  
ATOM   3494  N   ASP A 228     -10.059  50.423  -7.135  1.00  7.38           N  
ATOM   3495  CA  ASP A 228      -9.831  51.835  -6.858  1.00  7.38           C  
ATOM   3496  C   ASP A 228      -9.519  52.593  -8.150  1.00  7.38           C  
ATOM   3497  O   ASP A 228      -9.699  52.069  -9.246  1.00  7.38           O  
ATOM   3498  CB  ASP A 228      -8.675  51.981  -5.858  1.00  7.38           C  
ATOM   3499  CG  ASP A 228      -7.364  51.483  -6.419  1.00  7.38           C  
ATOM   3500  OD1 ASP A 228      -7.276  51.416  -7.624  1.00  7.38           O  
ATOM   3501  OD2 ASP A 228      -6.464  51.205  -5.684  1.00  7.38           O  
ATOM   3502  H   ASP A 228      -9.497  49.979  -7.840  1.00  7.38           H  
ATOM   3503  HA  ASP A 228     -10.736  52.258  -6.421  1.00  7.38           H  
ATOM   3504 1HB  ASP A 228      -8.565  53.019  -5.553  1.00  7.38           H  
ATOM   3505 2HB  ASP A 228      -8.909  51.405  -4.959  1.00  7.38           H  
ATOM   3506  N   GLY A 229      -9.036  53.828  -8.025  1.00  6.81           N  
ATOM   3507  CA  GLY A 229      -8.712  54.653  -9.187  1.00  6.81           C  
ATOM   3508  C   GLY A 229      -7.247  54.553  -9.647  1.00  6.81           C  
ATOM   3509  O   GLY A 229      -6.817  55.349 -10.483  1.00  6.81           O  
ATOM   3510  H   GLY A 229      -8.894  54.215  -7.106  1.00  6.81           H  
ATOM   3511 1HA  GLY A 229      -9.366  54.374 -10.013  1.00  6.81           H  
ATOM   3512 2HA  GLY A 229      -8.938  55.692  -8.952  1.00  6.81           H  
ATOM   3513  N   HIS A 230      -6.468  53.626  -9.081  1.00  6.11           N  
ATOM   3514  CA  HIS A 230      -5.043  53.537  -9.413  1.00  6.11           C  
ATOM   3515  C   HIS A 230      -4.656  52.173  -9.991  1.00  6.11           C  
ATOM   3516  O   HIS A 230      -3.829  52.074 -10.897  1.00  6.11           O  
ATOM   3517  CB  HIS A 230      -4.230  53.793  -8.150  1.00  6.11           C  
ATOM   3518  CG  HIS A 230      -4.527  55.120  -7.528  1.00  6.11           C  
ATOM   3519  ND1 HIS A 230      -4.158  56.319  -8.102  1.00  6.11           N  
ATOM   3520  CD2 HIS A 230      -5.176  55.432  -6.383  1.00  6.11           C  
ATOM   3521  CE1 HIS A 230      -4.566  57.314  -7.333  1.00  6.11           C  
ATOM   3522  NE2 HIS A 230      -5.186  56.802  -6.281  1.00  6.11           N  
ATOM   3523  H   HIS A 230      -6.870  52.955  -8.427  1.00  6.11           H  
ATOM   3524  HA  HIS A 230      -4.786  54.295 -10.155  1.00  6.11           H  
ATOM   3525 1HB  HIS A 230      -4.450  53.010  -7.416  1.00  6.11           H  
ATOM   3526 2HB  HIS A 230      -3.167  53.743  -8.380  1.00  6.11           H  
ATOM   3527  HD1 HIS A 230      -3.673  56.438  -8.973  1.00  6.11           H  
ATOM   3528  HD2 HIS A 230      -5.646  54.819  -5.611  1.00  6.11           H  
ATOM   3529  HE1 HIS A 230      -4.371  58.349  -7.614  1.00  6.11           H  
ATOM   3530  N   GLU A 231      -5.313  51.117  -9.534  1.00  5.38           N  
ATOM   3531  CA  GLU A 231      -5.036  49.774 -10.016  1.00  5.38           C  
ATOM   3532  C   GLU A 231      -5.190  49.629 -11.542  1.00  5.38           C  
ATOM   3533  O   GLU A 231      -4.329  48.994 -12.165  1.00  5.38           O  
ATOM   3534  CB  GLU A 231      -5.900  48.773  -9.256  1.00  5.38           C  
ATOM   3535  CG  GLU A 231      -5.861  47.308  -9.721  1.00  5.38           C  
ATOM   3536  CD  GLU A 231      -4.609  46.581  -9.520  1.00  5.38           C  
ATOM   3537  OE1 GLU A 231      -3.717  47.088  -8.898  1.00  5.38           O  
ATOM   3538  OE2 GLU A 231      -4.573  45.445  -9.946  1.00  5.38           O  
ATOM   3539  H   GLU A 231      -6.001  51.234  -8.789  1.00  5.38           H  
ATOM   3540  HA  GLU A 231      -3.997  49.547  -9.770  1.00  5.38           H  
ATOM   3541 1HB  GLU A 231      -5.580  48.772  -8.214  1.00  5.38           H  
ATOM   3542 2HB  GLU A 231      -6.907  49.117  -9.244  1.00  5.38           H  
ATOM   3543 1HG  GLU A 231      -6.632  46.744  -9.221  1.00  5.38           H  
ATOM   3544 2HG  GLU A 231      -6.088  47.314 -10.776  1.00  5.38           H  
ATOM   3545  N   PRO A 232      -6.221  50.231 -12.203  1.00  4.69           N  
ATOM   3546  CA  PRO A 232      -6.394  50.191 -13.635  1.00  4.69           C  
ATOM   3547  C   PRO A 232      -5.146  50.652 -14.376  1.00  4.69           C  
ATOM   3548  O   PRO A 232      -4.903  50.195 -15.482  1.00  4.69           O  
ATOM   3549  CB  PRO A 232      -7.541  51.174 -13.872  1.00  4.69           C  
ATOM   3550  CG  PRO A 232      -8.338  51.139 -12.605  1.00  4.69           C  
ATOM   3551  CD  PRO A 232      -7.318  50.992 -11.521  1.00  4.69           C  
ATOM   3552  HA  PRO A 232      -6.685  49.177 -13.939  1.00  4.69           H  
ATOM   3553 1HB  PRO A 232      -7.134  52.174 -14.097  1.00  4.69           H  
ATOM   3554 2HB  PRO A 232      -8.120  50.859 -14.756  1.00  4.69           H  
ATOM   3555 1HG  PRO A 232      -8.918  52.072 -12.492  1.00  4.69           H  
ATOM   3556 2HG  PRO A 232      -9.051  50.340 -12.635  1.00  4.69           H  
ATOM   3557 1HD  PRO A 232      -7.018  52.003 -11.284  1.00  4.69           H  
ATOM   3558 2HD  PRO A 232      -7.760  50.475 -10.675  1.00  4.69           H  
ATOM   3559  N   GLU A 233      -4.326  51.543 -13.791  1.00  4.11           N  
ATOM   3560  CA  GLU A 233      -3.145  51.996 -14.523  1.00  4.11           C  
ATOM   3561  C   GLU A 233      -2.195  50.834 -14.751  1.00  4.11           C  
ATOM   3562  O   GLU A 233      -1.499  50.760 -15.767  1.00  4.11           O  
ATOM   3563  CB  GLU A 233      -2.422  53.129 -13.792  1.00  4.11           C  
ATOM   3564  CG  GLU A 233      -3.185  54.458 -13.762  1.00  4.11           C  
ATOM   3565  CD  GLU A 233      -2.437  55.572 -13.042  1.00  4.11           C  
ATOM   3566  OE1 GLU A 233      -1.508  55.280 -12.328  1.00  4.11           O  
ATOM   3567  OE2 GLU A 233      -2.792  56.716 -13.228  1.00  4.11           O  
ATOM   3568  H   GLU A 233      -4.473  51.889 -12.845  1.00  4.11           H  
ATOM   3569  HA  GLU A 233      -3.468  52.368 -15.499  1.00  4.11           H  
ATOM   3570 1HB  GLU A 233      -2.225  52.828 -12.764  1.00  4.11           H  
ATOM   3571 2HB  GLU A 233      -1.459  53.307 -14.267  1.00  4.11           H  
ATOM   3572 1HG  GLU A 233      -3.390  54.771 -14.785  1.00  4.11           H  
ATOM   3573 2HG  GLU A 233      -4.142  54.290 -13.262  1.00  4.11           H  
ATOM   3574  N   GLY A 234      -2.130  49.939 -13.773  1.00  3.66           N  
ATOM   3575  CA  GLY A 234      -1.273  48.781 -13.863  1.00  3.66           C  
ATOM   3576  C   GLY A 234      -1.790  47.884 -14.957  1.00  3.66           C  
ATOM   3577  O   GLY A 234      -1.053  47.455 -15.841  1.00  3.66           O  
ATOM   3578  H   GLY A 234      -2.754  50.024 -12.973  1.00  3.66           H  
ATOM   3579 1HA  GLY A 234      -0.249  49.084 -14.075  1.00  3.66           H  
ATOM   3580 2HA  GLY A 234      -1.294  48.256 -12.912  1.00  3.66           H  
ATOM   3581  N   LEU A 235      -3.088  47.639 -14.898  1.00  3.34           N  
ATOM   3582  CA  LEU A 235      -3.766  46.730 -15.806  1.00  3.34           C  
ATOM   3583  C   LEU A 235      -3.715  47.268 -17.269  1.00  3.34           C  
ATOM   3584  O   LEU A 235      -3.628  46.492 -18.242  1.00  3.34           O  
ATOM   3585  CB  LEU A 235      -5.172  46.570 -15.248  1.00  3.34           C  
ATOM   3586  CG  LEU A 235      -5.186  45.913 -13.792  1.00  3.34           C  
ATOM   3587  CD1 LEU A 235      -6.587  45.909 -13.211  1.00  3.34           C  
ATOM   3588  CD2 LEU A 235      -4.638  44.539 -13.835  1.00  3.34           C  
ATOM   3589  H   LEU A 235      -3.621  48.081 -14.142  1.00  3.34           H  
ATOM   3590  HA  LEU A 235      -3.261  45.766 -15.772  1.00  3.34           H  
ATOM   3591 1HB  LEU A 235      -5.633  47.546 -15.192  1.00  3.34           H  
ATOM   3592 2HB  LEU A 235      -5.760  45.952 -15.908  1.00  3.34           H  
ATOM   3593  HG  LEU A 235      -4.560  46.522 -13.131  1.00  3.34           H  
ATOM   3594 1HD1 LEU A 235      -6.564  45.481 -12.209  1.00  3.34           H  
ATOM   3595 2HD1 LEU A 235      -6.962  46.927 -13.156  1.00  3.34           H  
ATOM   3596 3HD1 LEU A 235      -7.240  45.323 -13.822  1.00  3.34           H  
ATOM   3597 1HD2 LEU A 235      -4.637  44.132 -12.826  1.00  3.34           H  
ATOM   3598 2HD2 LEU A 235      -5.250  43.939 -14.447  1.00  3.34           H  
ATOM   3599 3HD2 LEU A 235      -3.621  44.560 -14.225  1.00  3.34           H  
ATOM   3600  N   GLU A 236      -3.776  48.601 -17.424  1.00  3.17           N  
ATOM   3601  CA  GLU A 236      -3.630  49.246 -18.730  1.00  3.17           C  
ATOM   3602  C   GLU A 236      -2.197  49.113 -19.222  1.00  3.17           C  
ATOM   3603  O   GLU A 236      -1.969  48.860 -20.414  1.00  3.17           O  
ATOM   3604  CB  GLU A 236      -4.034  50.724 -18.685  1.00  3.17           C  
ATOM   3605  CG  GLU A 236      -5.530  50.972 -18.543  1.00  3.17           C  
ATOM   3606  CD  GLU A 236      -5.899  52.435 -18.394  1.00  3.17           C  
ATOM   3607  OE1 GLU A 236      -5.015  53.257 -18.343  1.00  3.17           O  
ATOM   3608  OE2 GLU A 236      -7.074  52.725 -18.328  1.00  3.17           O  
ATOM   3609  H   GLU A 236      -3.920  49.187 -16.608  1.00  3.17           H  
ATOM   3610  HA  GLU A 236      -4.275  48.743 -19.443  1.00  3.17           H  
ATOM   3611 1HB  GLU A 236      -3.538  51.203 -17.839  1.00  3.17           H  
ATOM   3612 2HB  GLU A 236      -3.692  51.221 -19.590  1.00  3.17           H  
ATOM   3613 1HG  GLU A 236      -5.974  50.618 -19.453  1.00  3.17           H  
ATOM   3614 2HG  GLU A 236      -5.938  50.391 -17.722  1.00  3.17           H  
ATOM   3615  N   ALA A 237      -1.219  49.259 -18.312  1.00  3.11           N  
ATOM   3616  CA  ALA A 237       0.181  49.098 -18.676  1.00  3.11           C  
ATOM   3617  C   ALA A 237       0.404  47.698 -19.197  1.00  3.11           C  
ATOM   3618  O   ALA A 237       1.117  47.489 -20.175  1.00  3.11           O  
ATOM   3619  CB  ALA A 237       1.099  49.365 -17.509  1.00  3.11           C  
ATOM   3620  H   ALA A 237      -1.444  49.510 -17.345  1.00  3.11           H  
ATOM   3621  HA  ALA A 237       0.407  49.807 -19.476  1.00  3.11           H  
ATOM   3622 1HB  ALA A 237       2.116  49.247 -17.842  1.00  3.11           H  
ATOM   3623 2HB  ALA A 237       0.943  50.379 -17.143  1.00  3.11           H  
ATOM   3624 3HB  ALA A 237       0.898  48.662 -16.710  1.00  3.11           H  
ATOM   3625  N   VAL A 238      -0.285  46.733 -18.583  1.00  3.10           N  
ATOM   3626  CA  VAL A 238      -0.163  45.365 -19.027  1.00  3.10           C  
ATOM   3627  C   VAL A 238      -0.586  45.230 -20.467  1.00  3.10           C  
ATOM   3628  O   VAL A 238       0.133  44.615 -21.266  1.00  3.10           O  
ATOM   3629  CB  VAL A 238      -1.011  44.427 -18.154  1.00  3.10           C  
ATOM   3630  CG1 VAL A 238      -1.070  43.158 -18.758  1.00  3.10           C  
ATOM   3631  CG2 VAL A 238      -0.386  44.306 -16.849  1.00  3.10           C  
ATOM   3632  H   VAL A 238      -0.842  46.963 -17.761  1.00  3.10           H  
ATOM   3633  HA  VAL A 238       0.874  45.073 -18.930  1.00  3.10           H  
ATOM   3634  HB  VAL A 238      -2.006  44.798 -18.052  1.00  3.10           H  
ATOM   3635 1HG1 VAL A 238      -1.638  42.467 -18.157  1.00  3.10           H  
ATOM   3636 2HG1 VAL A 238      -1.541  43.266 -19.729  1.00  3.10           H  
ATOM   3637 3HG1 VAL A 238      -0.087  42.807 -18.872  1.00  3.10           H  
ATOM   3638 1HG2 VAL A 238      -0.961  43.645 -16.229  1.00  3.10           H  
ATOM   3639 2HG2 VAL A 238       0.630  43.921 -16.953  1.00  3.10           H  
ATOM   3640 3HG2 VAL A 238      -0.370  45.269 -16.433  1.00  3.10           H  
ATOM   3641  N   ARG A 239      -1.726  45.835 -20.817  1.00  3.09           N  
ATOM   3642  CA  ARG A 239      -2.208  45.795 -22.193  1.00  3.09           C  
ATOM   3643  C   ARG A 239      -1.263  46.469 -23.170  1.00  3.09           C  
ATOM   3644  O   ARG A 239      -0.975  45.941 -24.245  1.00  3.09           O  
ATOM   3645  CB  ARG A 239      -3.553  46.477 -22.329  1.00  3.09           C  
ATOM   3646  CG  ARG A 239      -4.127  46.417 -23.726  1.00  3.09           C  
ATOM   3647  CD  ARG A 239      -5.507  46.934 -23.793  1.00  3.09           C  
ATOM   3648  NE  ARG A 239      -6.077  46.801 -25.114  1.00  3.09           N  
ATOM   3649  CZ  ARG A 239      -5.968  47.707 -26.103  1.00  3.09           C  
ATOM   3650  NH1 ARG A 239      -5.307  48.828 -25.908  1.00  3.09           N  
ATOM   3651  NH2 ARG A 239      -6.527  47.467 -27.276  1.00  3.09           N  
ATOM   3652  H   ARG A 239      -2.267  46.313 -20.093  1.00  3.09           H  
ATOM   3653  HA  ARG A 239      -2.315  44.756 -22.482  1.00  3.09           H  
ATOM   3654 1HB  ARG A 239      -4.250  46.053 -21.668  1.00  3.09           H  
ATOM   3655 2HB  ARG A 239      -3.457  47.527 -22.059  1.00  3.09           H  
ATOM   3656 1HG  ARG A 239      -3.505  47.010 -24.394  1.00  3.09           H  
ATOM   3657 2HG  ARG A 239      -4.134  45.399 -24.057  1.00  3.09           H  
ATOM   3658 1HD  ARG A 239      -6.127  46.358 -23.109  1.00  3.09           H  
ATOM   3659 2HD  ARG A 239      -5.525  47.984 -23.514  1.00  3.09           H  
ATOM   3660  HE  ARG A 239      -6.586  45.945 -25.308  1.00  3.09           H  
ATOM   3661 1HH1 ARG A 239      -4.873  49.011 -25.013  1.00  3.09           H  
ATOM   3662 2HH1 ARG A 239      -5.227  49.503 -26.655  1.00  3.09           H  
ATOM   3663 1HH2 ARG A 239      -7.032  46.603 -27.425  1.00  3.09           H  
ATOM   3664 2HH2 ARG A 239      -6.447  48.142 -28.023  1.00  3.09           H  
ATOM   3665  N   SER A 240      -0.772  47.642 -22.780  1.00  3.01           N  
ATOM   3666  CA  SER A 240       0.093  48.449 -23.627  1.00  3.01           C  
ATOM   3667  C   SER A 240       1.401  47.745 -23.957  1.00  3.01           C  
ATOM   3668  O   SER A 240       1.906  47.834 -25.078  1.00  3.01           O  
ATOM   3669  CB  SER A 240       0.402  49.754 -22.922  1.00  3.01           C  
ATOM   3670  OG  SER A 240      -0.761  50.525 -22.757  1.00  3.01           O  
ATOM   3671  H   SER A 240      -1.041  48.007 -21.865  1.00  3.01           H  
ATOM   3672  HA  SER A 240      -0.434  48.656 -24.557  1.00  3.01           H  
ATOM   3673 1HB  SER A 240       0.844  49.543 -21.949  1.00  3.01           H  
ATOM   3674 2HB  SER A 240       1.134  50.311 -23.501  1.00  3.01           H  
ATOM   3675  HG  SER A 240      -1.306  50.040 -22.110  1.00  3.01           H  
ATOM   3676  N   LEU A 241       1.947  47.061 -22.965  1.00  2.83           N  
ATOM   3677  CA  LEU A 241       3.207  46.356 -23.076  1.00  2.83           C  
ATOM   3678  C   LEU A 241       3.084  44.908 -23.592  1.00  2.83           C  
ATOM   3679  O   LEU A 241       3.964  44.450 -24.324  1.00  2.83           O  
ATOM   3680  CB  LEU A 241       3.857  46.437 -21.724  1.00  2.83           C  
ATOM   3681  CG  LEU A 241       4.241  47.798 -21.269  1.00  2.83           C  
ATOM   3682  CD1 LEU A 241       4.671  47.709 -19.852  1.00  2.83           C  
ATOM   3683  CD2 LEU A 241       5.354  48.319 -22.141  1.00  2.83           C  
ATOM   3684  H   LEU A 241       1.476  47.057 -22.059  1.00  2.83           H  
ATOM   3685  HA  LEU A 241       3.829  46.904 -23.781  1.00  2.83           H  
ATOM   3686 1HB  LEU A 241       3.120  46.143 -21.020  1.00  2.83           H  
ATOM   3687 2HB  LEU A 241       4.713  45.780 -21.677  1.00  2.83           H  
ATOM   3688  HG  LEU A 241       3.381  48.467 -21.326  1.00  2.83           H  
ATOM   3689 1HD1 LEU A 241       4.944  48.701 -19.506  1.00  2.83           H  
ATOM   3690 2HD1 LEU A 241       3.841  47.329 -19.260  1.00  2.83           H  
ATOM   3691 3HD1 LEU A 241       5.525  47.032 -19.761  1.00  2.83           H  
ATOM   3692 1HD2 LEU A 241       5.645  49.314 -21.804  1.00  2.83           H  
ATOM   3693 2HD2 LEU A 241       6.211  47.646 -22.073  1.00  2.83           H  
ATOM   3694 3HD2 LEU A 241       5.010  48.370 -23.175  1.00  2.83           H  
ATOM   3695  N   GLY A 242       1.995  44.191 -23.253  1.00  2.55           N  
ATOM   3696  CA  GLY A 242       1.811  42.829 -23.765  1.00  2.55           C  
ATOM   3697  C   GLY A 242       1.544  41.621 -22.823  1.00  2.55           C  
ATOM   3698  O   GLY A 242       1.474  40.500 -23.324  1.00  2.55           O  
ATOM   3699  H   GLY A 242       1.284  44.579 -22.646  1.00  2.55           H  
ATOM   3700 1HA  GLY A 242       0.994  42.884 -24.478  1.00  2.55           H  
ATOM   3701 2HA  GLY A 242       2.683  42.583 -24.367  1.00  2.55           H  
ATOM   3702  N   ALA A 243       1.451  41.764 -21.495  1.00  2.24           N  
ATOM   3703  CA  ALA A 243       1.189  40.510 -20.734  1.00  2.24           C  
ATOM   3704  C   ALA A 243      -0.305  40.241 -20.682  1.00  2.24           C  
ATOM   3705  O   ALA A 243      -1.098  41.165 -20.720  1.00  2.24           O  
ATOM   3706  CB  ALA A 243       1.747  40.507 -19.301  1.00  2.24           C  
ATOM   3707  H   ALA A 243       1.463  42.696 -21.078  1.00  2.24           H  
ATOM   3708  HA  ALA A 243       1.669  39.703 -21.268  1.00  2.24           H  
ATOM   3709 1HB  ALA A 243       1.526  39.555 -18.827  1.00  2.24           H  
ATOM   3710 2HB  ALA A 243       2.795  40.626 -19.320  1.00  2.24           H  
ATOM   3711 3HB  ALA A 243       1.325  41.274 -18.707  1.00  2.24           H  
ATOM   3712  N   PRO A 244      -0.758  38.999 -20.676  1.00  1.94           N  
ATOM   3713  CA  PRO A 244      -2.137  38.667 -20.478  1.00  1.94           C  
ATOM   3714  C   PRO A 244      -2.554  38.800 -19.024  1.00  1.94           C  
ATOM   3715  O   PRO A 244      -1.808  38.422 -18.114  1.00  1.94           O  
ATOM   3716  CB  PRO A 244      -2.170  37.214 -20.942  1.00  1.94           C  
ATOM   3717  CG  PRO A 244      -0.822  36.720 -20.654  1.00  1.94           C  
ATOM   3718  CD  PRO A 244       0.111  37.871 -20.885  1.00  1.94           C  
ATOM   3719  HA  PRO A 244      -2.759  39.311 -21.110  1.00  1.94           H  
ATOM   3720 1HB  PRO A 244      -2.961  36.658 -20.409  1.00  1.94           H  
ATOM   3721 2HB  PRO A 244      -2.370  37.146 -22.002  1.00  1.94           H  
ATOM   3722 1HG  PRO A 244      -0.802  36.433 -19.633  1.00  1.94           H  
ATOM   3723 2HG  PRO A 244      -0.579  35.832 -21.260  1.00  1.94           H  
ATOM   3724 1HD  PRO A 244       0.897  37.816 -20.130  1.00  1.94           H  
ATOM   3725 2HD  PRO A 244       0.505  37.867 -21.896  1.00  1.94           H  
ATOM   3726  N   LEU A 245      -3.793  39.206 -18.829  1.00  1.71           N  
ATOM   3727  CA  LEU A 245      -4.445  39.193 -17.534  1.00  1.71           C  
ATOM   3728  C   LEU A 245      -5.447  38.084 -17.577  1.00  1.71           C  
ATOM   3729  O   LEU A 245      -6.003  37.817 -18.642  1.00  1.71           O  
ATOM   3730  CB  LEU A 245      -5.212  40.486 -17.222  1.00  1.71           C  
ATOM   3731  CG  LEU A 245      -4.461  41.784 -17.160  1.00  1.71           C  
ATOM   3732  CD1 LEU A 245      -5.484  42.913 -16.978  1.00  1.71           C  
ATOM   3733  CD2 LEU A 245      -3.485  41.738 -15.974  1.00  1.71           C  
ATOM   3734  H   LEU A 245      -4.324  39.526 -19.622  1.00  1.71           H  
ATOM   3735  HA  LEU A 245      -3.714  38.994 -16.752  1.00  1.71           H  
ATOM   3736 1HB  LEU A 245      -5.993  40.601 -17.970  1.00  1.71           H  
ATOM   3737 2HB  LEU A 245      -5.700  40.355 -16.252  1.00  1.71           H  
ATOM   3738  HG  LEU A 245      -3.917  41.950 -18.084  1.00  1.71           H  
ATOM   3739 1HD1 LEU A 245      -4.962  43.870 -16.926  1.00  1.71           H  
ATOM   3740 2HD1 LEU A 245      -6.182  42.925 -17.804  1.00  1.71           H  
ATOM   3741 3HD1 LEU A 245      -6.038  42.737 -16.066  1.00  1.71           H  
ATOM   3742 1HD2 LEU A 245      -2.956  42.676 -15.906  1.00  1.71           H  
ATOM   3743 2HD2 LEU A 245      -4.037  41.572 -15.052  1.00  1.71           H  
ATOM   3744 3HD2 LEU A 245      -2.777  40.928 -16.124  1.00  1.71           H  
ATOM   3745  N   SER A 246      -5.723  37.489 -16.436  1.00  1.59           N  
ATOM   3746  CA  SER A 246      -6.753  36.473 -16.388  1.00  1.59           C  
ATOM   3747  C   SER A 246      -7.684  36.618 -15.199  1.00  1.59           C  
ATOM   3748  O   SER A 246      -7.310  37.146 -14.141  1.00  1.59           O  
ATOM   3749  CB  SER A 246      -6.090  35.112 -16.324  1.00  1.59           C  
ATOM   3750  OG  SER A 246      -5.326  34.991 -15.150  1.00  1.59           O  
ATOM   3751  H   SER A 246      -5.166  37.715 -15.614  1.00  1.59           H  
ATOM   3752  HA  SER A 246      -7.345  36.541 -17.297  1.00  1.59           H  
ATOM   3753 1HB  SER A 246      -6.851  34.328 -16.358  1.00  1.59           H  
ATOM   3754 2HB  SER A 246      -5.441  34.984 -17.174  1.00  1.59           H  
ATOM   3755  HG  SER A 246      -4.678  35.713 -15.189  1.00  1.59           H  
ATOM   3756  N   THR A 247      -8.894  36.073 -15.372  1.00  1.57           N  
ATOM   3757  CA  THR A 247      -9.878  35.983 -14.296  1.00  1.57           C  
ATOM   3758  C   THR A 247     -10.297  34.523 -14.090  1.00  1.57           C  
ATOM   3759  O   THR A 247     -10.241  33.697 -15.011  1.00  1.57           O  
ATOM   3760  CB  THR A 247     -11.141  36.827 -14.614  1.00  1.57           C  
ATOM   3761  OG1 THR A 247     -11.801  36.290 -15.765  1.00  1.57           O  
ATOM   3762  CG2 THR A 247     -10.764  38.255 -14.912  1.00  1.57           C  
ATOM   3763  H   THR A 247      -9.128  35.753 -16.313  1.00  1.57           H  
ATOM   3764  HA  THR A 247      -9.430  36.348 -13.371  1.00  1.57           H  
ATOM   3765  HB  THR A 247     -11.825  36.808 -13.762  1.00  1.57           H  
ATOM   3766  HG1 THR A 247     -12.439  36.939 -16.097  1.00  1.57           H  
ATOM   3767 1HG2 THR A 247     -11.657  38.838 -15.137  1.00  1.57           H  
ATOM   3768 2HG2 THR A 247     -10.272  38.668 -14.043  1.00  1.57           H  
ATOM   3769 3HG2 THR A 247     -10.094  38.278 -15.764  1.00  1.57           H  
ATOM   3770  N   LEU A 248     -10.748  34.201 -12.878  1.00  1.62           N  
ATOM   3771  CA  LEU A 248     -11.191  32.839 -12.579  1.00  1.62           C  
ATOM   3772  C   LEU A 248     -12.707  32.708 -12.502  1.00  1.62           C  
ATOM   3773  O   LEU A 248     -13.235  31.618 -12.298  1.00  1.62           O  
ATOM   3774  CB  LEU A 248     -10.576  32.396 -11.258  1.00  1.62           C  
ATOM   3775  CG  LEU A 248      -9.068  32.440 -11.236  1.00  1.62           C  
ATOM   3776  CD1 LEU A 248      -8.583  32.026  -9.887  1.00  1.62           C  
ATOM   3777  CD2 LEU A 248      -8.508  31.571 -12.307  1.00  1.62           C  
ATOM   3778  H   LEU A 248     -10.774  34.903 -12.151  1.00  1.62           H  
ATOM   3779  HA  LEU A 248     -10.834  32.178 -13.369  1.00  1.62           H  
ATOM   3780 1HB  LEU A 248     -10.950  33.038 -10.461  1.00  1.62           H  
ATOM   3781 2HB  LEU A 248     -10.890  31.370 -11.048  1.00  1.62           H  
ATOM   3782  HG  LEU A 248      -8.760  33.437 -11.414  1.00  1.62           H  
ATOM   3783 1HD1 LEU A 248      -7.515  32.067  -9.840  1.00  1.62           H  
ATOM   3784 2HD1 LEU A 248      -8.992  32.684  -9.148  1.00  1.62           H  
ATOM   3785 3HD1 LEU A 248      -8.905  31.018  -9.695  1.00  1.62           H  
ATOM   3786 1HD2 LEU A 248      -7.425  31.638 -12.292  1.00  1.62           H  
ATOM   3787 2HD2 LEU A 248      -8.812  30.557 -12.131  1.00  1.62           H  
ATOM   3788 3HD2 LEU A 248      -8.873  31.900 -13.278  1.00  1.62           H  
ATOM   3789  N   GLY A 249     -13.391  33.833 -12.629  1.00  1.71           N  
ATOM   3790  CA  GLY A 249     -14.835  33.898 -12.479  1.00  1.71           C  
ATOM   3791  C   GLY A 249     -15.214  35.314 -12.086  1.00  1.71           C  
ATOM   3792  O   GLY A 249     -14.418  36.236 -12.251  1.00  1.71           O  
ATOM   3793  H   GLY A 249     -12.885  34.681 -12.825  1.00  1.71           H  
ATOM   3794 1HA  GLY A 249     -15.321  33.624 -13.414  1.00  1.71           H  
ATOM   3795 2HA  GLY A 249     -15.163  33.195 -11.713  1.00  1.71           H  
ATOM   3796  N   ASP A 250     -16.423  35.489 -11.563  1.00  1.78           N  
ATOM   3797  CA  ASP A 250     -16.911  36.821 -11.203  1.00  1.78           C  
ATOM   3798  C   ASP A 250     -16.630  37.236  -9.759  1.00  1.78           C  
ATOM   3799  O   ASP A 250     -17.116  38.271  -9.304  1.00  1.78           O  
ATOM   3800  CB  ASP A 250     -18.428  36.899 -11.383  1.00  1.78           C  
ATOM   3801  CG  ASP A 250     -19.172  35.961 -10.420  1.00  1.78           C  
ATOM   3802  OD1 ASP A 250     -18.686  34.880 -10.112  1.00  1.78           O  
ATOM   3803  OD2 ASP A 250     -20.208  36.342  -9.911  1.00  1.78           O  
ATOM   3804  H   ASP A 250     -17.026  34.690 -11.439  1.00  1.78           H  
ATOM   3805  HA  ASP A 250     -16.426  37.543 -11.851  1.00  1.78           H  
ATOM   3806 1HB  ASP A 250     -18.763  37.921 -11.205  1.00  1.78           H  
ATOM   3807 2HB  ASP A 250     -18.692  36.637 -12.408  1.00  1.78           H  
ATOM   3808  N   LYS A 251     -15.875  36.425  -9.034  1.00  1.77           N  
ATOM   3809  CA  LYS A 251     -15.610  36.707  -7.635  1.00  1.77           C  
ATOM   3810  C   LYS A 251     -14.202  37.244  -7.425  1.00  1.77           C  
ATOM   3811  O   LYS A 251     -13.275  36.893  -8.156  1.00  1.77           O  
ATOM   3812  CB  LYS A 251     -15.790  35.430  -6.815  1.00  1.77           C  
ATOM   3813  CG  LYS A 251     -17.161  34.720  -6.990  1.00  1.77           C  
ATOM   3814  CD  LYS A 251     -18.360  35.538  -6.485  1.00  1.77           C  
ATOM   3815  CE  LYS A 251     -19.658  34.689  -6.540  1.00  1.77           C  
ATOM   3816  NZ  LYS A 251     -20.205  34.538  -7.942  1.00  1.77           N  
ATOM   3817  H   LYS A 251     -15.504  35.595  -9.465  1.00  1.77           H  
ATOM   3818  HA  LYS A 251     -16.317  37.461  -7.287  1.00  1.77           H  
ATOM   3819 1HB  LYS A 251     -15.009  34.719  -7.085  1.00  1.77           H  
ATOM   3820 2HB  LYS A 251     -15.661  35.661  -5.756  1.00  1.77           H  
ATOM   3821 1HG  LYS A 251     -17.319  34.506  -8.049  1.00  1.77           H  
ATOM   3822 2HG  LYS A 251     -17.141  33.772  -6.454  1.00  1.77           H  
ATOM   3823 1HD  LYS A 251     -18.183  35.878  -5.467  1.00  1.77           H  
ATOM   3824 2HD  LYS A 251     -18.493  36.412  -7.132  1.00  1.77           H  
ATOM   3825 1HE  LYS A 251     -19.424  33.700  -6.154  1.00  1.77           H  
ATOM   3826 2HE  LYS A 251     -20.422  35.142  -5.910  1.00  1.77           H  
ATOM   3827 1HZ  LYS A 251     -21.022  33.967  -7.941  1.00  1.77           H  
ATOM   3828 2HZ  LYS A 251     -20.445  35.442  -8.358  1.00  1.77           H  
ATOM   3829 3HZ  LYS A 251     -19.508  34.135  -8.581  1.00  1.77           H  
ATOM   3830  N   LEU A 252     -14.034  38.035  -6.372  1.00  1.65           N  
ATOM   3831  CA  LEU A 252     -12.716  38.525  -5.990  1.00  1.65           C  
ATOM   3832  C   LEU A 252     -12.108  37.612  -4.954  1.00  1.65           C  
ATOM   3833  O   LEU A 252     -12.662  37.434  -3.869  1.00  1.65           O  
ATOM   3834  CB  LEU A 252     -12.808  39.941  -5.422  1.00  1.65           C  
ATOM   3835  CG  LEU A 252     -12.826  41.067  -6.434  1.00  1.65           C  
ATOM   3836  CD1 LEU A 252     -14.007  40.932  -7.376  1.00  1.65           C  
ATOM   3837  CD2 LEU A 252     -12.872  42.391  -5.696  1.00  1.65           C  
ATOM   3838  H   LEU A 252     -14.837  38.302  -5.823  1.00  1.65           H  
ATOM   3839  HA  LEU A 252     -12.072  38.535  -6.869  1.00  1.65           H  
ATOM   3840 1HB  LEU A 252     -13.708  40.019  -4.819  1.00  1.65           H  
ATOM   3841 2HB  LEU A 252     -11.945  40.101  -4.775  1.00  1.65           H  
ATOM   3842  HG  LEU A 252     -11.937  41.012  -7.014  1.00  1.65           H  
ATOM   3843 1HD1 LEU A 252     -13.984  41.747  -8.101  1.00  1.65           H  
ATOM   3844 2HD1 LEU A 252     -13.940  39.990  -7.906  1.00  1.65           H  
ATOM   3845 3HD1 LEU A 252     -14.936  40.972  -6.812  1.00  1.65           H  
ATOM   3846 1HD2 LEU A 252     -12.859  43.209  -6.417  1.00  1.65           H  
ATOM   3847 2HD2 LEU A 252     -13.783  42.444  -5.100  1.00  1.65           H  
ATOM   3848 3HD2 LEU A 252     -12.007  42.466  -5.042  1.00  1.65           H  
ATOM   3849  N   LEU A 253     -10.986  37.014  -5.297  1.00  1.46           N  
ATOM   3850  CA  LEU A 253     -10.351  36.074  -4.397  1.00  1.46           C  
ATOM   3851  C   LEU A 253      -9.057  36.607  -3.761  1.00  1.46           C  
ATOM   3852  O   LEU A 253      -8.330  37.386  -4.391  1.00  1.46           O  
ATOM   3853  CB  LEU A 253     -10.021  34.795  -5.142  1.00  1.46           C  
ATOM   3854  CG  LEU A 253     -11.172  34.075  -5.761  1.00  1.46           C  
ATOM   3855  CD1 LEU A 253     -10.628  32.883  -6.495  1.00  1.46           C  
ATOM   3856  CD2 LEU A 253     -12.155  33.671  -4.677  1.00  1.46           C  
ATOM   3857  H   LEU A 253     -10.592  37.205  -6.206  1.00  1.46           H  
ATOM   3858  HA  LEU A 253     -11.088  35.817  -3.654  1.00  1.46           H  
ATOM   3859 1HB  LEU A 253      -9.327  35.036  -5.941  1.00  1.46           H  
ATOM   3860 2HB  LEU A 253      -9.522  34.105  -4.453  1.00  1.46           H  
ATOM   3861  HG  LEU A 253     -11.674  34.723  -6.485  1.00  1.46           H  
ATOM   3862 1HD1 LEU A 253     -11.444  32.345  -6.971  1.00  1.46           H  
ATOM   3863 2HD1 LEU A 253      -9.940  33.225  -7.240  1.00  1.46           H  
ATOM   3864 3HD1 LEU A 253     -10.112  32.216  -5.797  1.00  1.46           H  
ATOM   3865 1HD2 LEU A 253     -12.993  33.137  -5.128  1.00  1.46           H  
ATOM   3866 2HD2 LEU A 253     -11.652  33.017  -3.952  1.00  1.46           H  
ATOM   3867 3HD2 LEU A 253     -12.524  34.561  -4.165  1.00  1.46           H  
ATOM   3868  N   PRO A 254      -8.767  36.225  -2.504  1.00  1.26           N  
ATOM   3869  CA  PRO A 254      -7.504  36.387  -1.808  1.00  1.26           C  
ATOM   3870  C   PRO A 254      -6.432  35.632  -2.575  1.00  1.26           C  
ATOM   3871  O   PRO A 254      -6.754  34.678  -3.282  1.00  1.26           O  
ATOM   3872  CB  PRO A 254      -7.777  35.777  -0.438  1.00  1.26           C  
ATOM   3873  CG  PRO A 254      -9.266  35.849  -0.260  1.00  1.26           C  
ATOM   3874  CD  PRO A 254      -9.841  35.667  -1.636  1.00  1.26           C  
ATOM   3875  HA  PRO A 254      -7.257  37.458  -1.733  1.00  1.26           H  
ATOM   3876 1HB  PRO A 254      -7.388  34.746  -0.398  1.00  1.26           H  
ATOM   3877 2HB  PRO A 254      -7.248  36.360   0.315  1.00  1.26           H  
ATOM   3878 1HG  PRO A 254      -9.597  35.053   0.433  1.00  1.26           H  
ATOM   3879 2HG  PRO A 254      -9.552  36.806   0.197  1.00  1.26           H  
ATOM   3880 1HD  PRO A 254     -10.030  34.597  -1.855  1.00  1.26           H  
ATOM   3881 2HD  PRO A 254     -10.754  36.284  -1.661  1.00  1.26           H  
ATOM   3882  N   ALA A 255      -5.172  36.022  -2.413  1.00  1.08           N  
ATOM   3883  CA  ALA A 255      -4.053  35.389  -3.125  1.00  1.08           C  
ATOM   3884  C   ALA A 255      -3.938  33.870  -2.923  1.00  1.08           C  
ATOM   3885  O   ALA A 255      -3.521  33.158  -3.837  1.00  1.08           O  
ATOM   3886  CB  ALA A 255      -2.759  36.028  -2.688  1.00  1.08           C  
ATOM   3887  H   ALA A 255      -4.979  36.813  -1.809  1.00  1.08           H  
ATOM   3888  HA  ALA A 255      -4.192  35.581  -4.187  1.00  1.08           H  
ATOM   3889 1HB  ALA A 255      -1.930  35.612  -3.253  1.00  1.08           H  
ATOM   3890 2HB  ALA A 255      -2.817  37.091  -2.879  1.00  1.08           H  
ATOM   3891 3HB  ALA A 255      -2.598  35.851  -1.627  1.00  1.08           H  
ATOM   3892  N   ASP A 256      -4.296  33.339  -1.757  1.00  0.94           N  
ATOM   3893  CA  ASP A 256      -4.138  31.892  -1.602  1.00  0.94           C  
ATOM   3894  C   ASP A 256      -5.192  31.133  -2.385  1.00  0.94           C  
ATOM   3895  O   ASP A 256      -4.871  30.262  -3.202  1.00  0.94           O  
ATOM   3896  CB  ASP A 256      -4.153  31.465  -0.130  1.00  0.94           C  
ATOM   3897  CG  ASP A 256      -5.337  31.944   0.705  1.00  0.94           C  
ATOM   3898  OD1 ASP A 256      -6.155  32.704   0.239  1.00  0.94           O  
ATOM   3899  OD2 ASP A 256      -5.395  31.557   1.847  1.00  0.94           O  
ATOM   3900  H   ASP A 256      -4.651  33.919  -1.013  1.00  0.94           H  
ATOM   3901  HA  ASP A 256      -3.169  31.624  -2.014  1.00  0.94           H  
ATOM   3902 1HB  ASP A 256      -4.184  30.379  -0.095  1.00  0.94           H  
ATOM   3903 2HB  ASP A 256      -3.239  31.757   0.343  1.00  0.94           H  
ATOM   3904  N   GLU A 257      -6.449  31.492  -2.178  1.00  0.85           N  
ATOM   3905  CA  GLU A 257      -7.514  30.827  -2.912  1.00  0.85           C  
ATOM   3906  C   GLU A 257      -7.321  31.062  -4.405  1.00  0.85           C  
ATOM   3907  O   GLU A 257      -7.545  30.164  -5.214  1.00  0.85           O  
ATOM   3908  CB  GLU A 257      -8.896  31.323  -2.476  1.00  0.85           C  
ATOM   3909  CG  GLU A 257      -9.316  30.897  -1.067  1.00  0.85           C  
ATOM   3910  CD  GLU A 257     -10.675  31.434  -0.647  1.00  0.85           C  
ATOM   3911  OE1 GLU A 257     -11.237  32.218  -1.373  1.00  0.85           O  
ATOM   3912  OE2 GLU A 257     -11.150  31.047   0.396  1.00  0.85           O  
ATOM   3913  H   GLU A 257      -6.632  32.206  -1.468  1.00  0.85           H  
ATOM   3914  HA  GLU A 257      -7.452  29.756  -2.721  1.00  0.85           H  
ATOM   3915 1HB  GLU A 257      -8.905  32.416  -2.507  1.00  0.85           H  
ATOM   3916 2HB  GLU A 257      -9.649  30.973  -3.181  1.00  0.85           H  
ATOM   3917 1HG  GLU A 257      -9.334  29.809  -1.017  1.00  0.85           H  
ATOM   3918 2HG  GLU A 257      -8.559  31.253  -0.364  1.00  0.85           H  
ATOM   3919  N   ALA A 258      -6.871  32.263  -4.784  1.00  0.80           N  
ATOM   3920  CA  ALA A 258      -6.644  32.580  -6.182  1.00  0.80           C  
ATOM   3921  C   ALA A 258      -5.595  31.663  -6.806  1.00  0.80           C  
ATOM   3922  O   ALA A 258      -5.789  31.140  -7.908  1.00  0.80           O  
ATOM   3923  CB  ALA A 258      -6.184  34.020  -6.283  1.00  0.80           C  
ATOM   3924  H   ALA A 258      -6.706  32.991  -4.091  1.00  0.80           H  
ATOM   3925  HA  ALA A 258      -7.580  32.446  -6.719  1.00  0.80           H  
ATOM   3926 1HB  ALA A 258      -6.032  34.307  -7.275  1.00  0.80           H  
ATOM   3927 2HB  ALA A 258      -6.935  34.671  -5.843  1.00  0.80           H  
ATOM   3928 3HB  ALA A 258      -5.255  34.126  -5.738  1.00  0.80           H  
ATOM   3929  N   ALA A 259      -4.497  31.408  -6.080  1.00  0.77           N  
ATOM   3930  CA  ALA A 259      -3.458  30.528  -6.596  1.00  0.77           C  
ATOM   3931  C   ALA A 259      -3.962  29.120  -6.799  1.00  0.77           C  
ATOM   3932  O   ALA A 259      -3.708  28.498  -7.834  1.00  0.77           O  
ATOM   3933  CB  ALA A 259      -2.284  30.485  -5.645  1.00  0.77           C  
ATOM   3934  H   ALA A 259      -4.356  31.860  -5.174  1.00  0.77           H  
ATOM   3935  HA  ALA A 259      -3.138  30.911  -7.549  1.00  0.77           H  
ATOM   3936 1HB  ALA A 259      -1.526  29.845  -6.054  1.00  0.77           H  
ATOM   3937 2HB  ALA A 259      -1.882  31.486  -5.503  1.00  0.77           H  
ATOM   3938 3HB  ALA A 259      -2.612  30.093  -4.681  1.00  0.77           H  
ATOM   3939  N   VAL A 260      -4.721  28.629  -5.828  1.00  0.75           N  
ATOM   3940  CA  VAL A 260      -5.206  27.268  -5.899  1.00  0.75           C  
ATOM   3941  C   VAL A 260      -6.276  27.072  -6.949  1.00  0.75           C  
ATOM   3942  O   VAL A 260      -6.200  26.131  -7.745  1.00  0.75           O  
ATOM   3943  CB  VAL A 260      -5.736  26.829  -4.538  1.00  0.75           C  
ATOM   3944  CG1 VAL A 260      -6.401  25.490  -4.683  1.00  0.75           C  
ATOM   3945  CG2 VAL A 260      -4.551  26.756  -3.534  1.00  0.75           C  
ATOM   3946  H   VAL A 260      -4.922  29.204  -5.005  1.00  0.75           H  
ATOM   3947  HA  VAL A 260      -4.361  26.626  -6.151  1.00  0.75           H  
ATOM   3948  HB  VAL A 260      -6.480  27.548  -4.186  1.00  0.75           H  
ATOM   3949 1HG1 VAL A 260      -6.791  25.177  -3.722  1.00  0.75           H  
ATOM   3950 2HG1 VAL A 260      -7.220  25.568  -5.393  1.00  0.75           H  
ATOM   3951 3HG1 VAL A 260      -5.678  24.767  -5.046  1.00  0.75           H  
ATOM   3952 1HG2 VAL A 260      -4.916  26.444  -2.557  1.00  0.75           H  
ATOM   3953 2HG2 VAL A 260      -3.816  26.037  -3.889  1.00  0.75           H  
ATOM   3954 3HG2 VAL A 260      -4.086  27.741  -3.450  1.00  0.75           H  
ATOM   3955  N   GLU A 261      -7.281  27.946  -6.970  1.00  0.74           N  
ATOM   3956  CA  GLU A 261      -8.341  27.802  -7.949  1.00  0.74           C  
ATOM   3957  C   GLU A 261      -7.788  27.892  -9.363  1.00  0.74           C  
ATOM   3958  O   GLU A 261      -8.173  27.103 -10.227  1.00  0.74           O  
ATOM   3959  CB  GLU A 261      -9.460  28.812  -7.706  1.00  0.74           C  
ATOM   3960  CG  GLU A 261     -10.613  28.692  -8.712  1.00  0.74           C  
ATOM   3961  CD  GLU A 261     -11.822  29.545  -8.383  1.00  0.74           C  
ATOM   3962  OE1 GLU A 261     -11.949  29.981  -7.267  1.00  0.74           O  
ATOM   3963  OE2 GLU A 261     -12.625  29.749  -9.267  1.00  0.74           O  
ATOM   3964  H   GLU A 261      -7.308  28.717  -6.306  1.00  0.74           H  
ATOM   3965  HA  GLU A 261      -8.775  26.811  -7.829  1.00  0.74           H  
ATOM   3966 1HB  GLU A 261      -9.867  28.664  -6.707  1.00  0.74           H  
ATOM   3967 2HB  GLU A 261      -9.055  29.822  -7.738  1.00  0.74           H  
ATOM   3968 1HG  GLU A 261     -10.241  28.981  -9.695  1.00  0.74           H  
ATOM   3969 2HG  GLU A 261     -10.918  27.648  -8.771  1.00  0.74           H  
ATOM   3970  N   MET A 262      -6.852  28.813  -9.603  1.00  0.74           N  
ATOM   3971  CA  MET A 262      -6.246  28.924 -10.918  1.00  0.74           C  
ATOM   3972  C   MET A 262      -5.551  27.642 -11.335  1.00  0.74           C  
ATOM   3973  O   MET A 262      -5.796  27.133 -12.431  1.00  0.74           O  
ATOM   3974  CB  MET A 262      -5.267  30.064 -10.925  1.00  0.74           C  
ATOM   3975  CG  MET A 262      -4.497  30.218 -12.171  1.00  0.74           C  
ATOM   3976  SD  MET A 262      -3.342  31.511 -11.997  1.00  0.74           S  
ATOM   3977  CE  MET A 262      -2.602  30.916 -10.489  1.00  0.74           C  
ATOM   3978  H   MET A 262      -6.551  29.463  -8.873  1.00  0.74           H  
ATOM   3979  HA  MET A 262      -7.031  29.117 -11.642  1.00  0.74           H  
ATOM   3980 1HB  MET A 262      -5.781  30.976 -10.735  1.00  0.74           H  
ATOM   3981 2HB  MET A 262      -4.563  29.921 -10.106  1.00  0.74           H  
ATOM   3982 1HG  MET A 262      -3.967  29.298 -12.398  1.00  0.74           H  
ATOM   3983 2HG  MET A 262      -5.160  30.454 -13.000  1.00  0.74           H  
ATOM   3984 1HE  MET A 262      -1.801  31.551 -10.217  1.00  0.74           H  
ATOM   3985 2HE  MET A 262      -3.359  30.918  -9.718  1.00  0.74           H  
ATOM   3986 3HE  MET A 262      -2.237  29.923 -10.593  1.00  0.74           H  
ATOM   3987  N   VAL A 263      -4.718  27.080 -10.455  1.00  0.74           N  
ATOM   3988  CA  VAL A 263      -4.029  25.849 -10.810  1.00  0.74           C  
ATOM   3989  C   VAL A 263      -5.040  24.733 -11.069  1.00  0.74           C  
ATOM   3990  O   VAL A 263      -4.921  24.000 -12.057  1.00  0.74           O  
ATOM   3991  CB  VAL A 263      -3.040  25.442  -9.703  1.00  0.74           C  
ATOM   3992  CG1 VAL A 263      -2.497  24.048  -9.971  1.00  0.74           C  
ATOM   3993  CG2 VAL A 263      -1.869  26.448  -9.657  1.00  0.74           C  
ATOM   3994  H   VAL A 263      -4.538  27.518  -9.548  1.00  0.74           H  
ATOM   3995  HA  VAL A 263      -3.462  26.023 -11.722  1.00  0.74           H  
ATOM   3996  HB  VAL A 263      -3.566  25.433  -8.741  1.00  0.74           H  
ATOM   3997 1HG1 VAL A 263      -1.819  23.767  -9.173  1.00  0.74           H  
ATOM   3998 2HG1 VAL A 263      -3.322  23.353 -10.002  1.00  0.74           H  
ATOM   3999 3HG1 VAL A 263      -1.972  24.029 -10.921  1.00  0.74           H  
ATOM   4000 1HG2 VAL A 263      -1.177  26.165  -8.866  1.00  0.74           H  
ATOM   4001 2HG2 VAL A 263      -1.353  26.442 -10.611  1.00  0.74           H  
ATOM   4002 3HG2 VAL A 263      -2.247  27.446  -9.463  1.00  0.74           H  
ATOM   4003  N   ARG A 264      -6.068  24.611 -10.219  1.00  0.75           N  
ATOM   4004  CA  ARG A 264      -7.056  23.563 -10.438  1.00  0.75           C  
ATOM   4005  C   ARG A 264      -7.750  23.731 -11.781  1.00  0.75           C  
ATOM   4006  O   ARG A 264      -7.899  22.764 -12.532  1.00  0.75           O  
ATOM   4007  CB  ARG A 264      -8.142  23.591  -9.369  1.00  0.75           C  
ATOM   4008  CG  ARG A 264      -7.739  23.140  -8.000  1.00  0.75           C  
ATOM   4009  CD  ARG A 264      -8.832  23.288  -7.028  1.00  0.75           C  
ATOM   4010  NE  ARG A 264      -8.490  22.801  -5.677  1.00  0.75           N  
ATOM   4011  CZ  ARG A 264      -9.241  23.031  -4.593  1.00  0.75           C  
ATOM   4012  NH1 ARG A 264     -10.344  23.746  -4.679  1.00  0.75           N  
ATOM   4013  NH2 ARG A 264      -8.859  22.528  -3.448  1.00  0.75           N  
ATOM   4014  H   ARG A 264      -6.152  25.236  -9.415  1.00  0.75           H  
ATOM   4015  HA  ARG A 264      -6.552  22.599 -10.415  1.00  0.75           H  
ATOM   4016 1HB  ARG A 264      -8.512  24.612  -9.271  1.00  0.75           H  
ATOM   4017 2HB  ARG A 264      -8.977  22.973  -9.690  1.00  0.75           H  
ATOM   4018 1HG  ARG A 264      -7.446  22.109  -8.035  1.00  0.75           H  
ATOM   4019 2HG  ARG A 264      -6.928  23.759  -7.669  1.00  0.75           H  
ATOM   4020 1HD  ARG A 264      -9.086  24.345  -6.950  1.00  0.75           H  
ATOM   4021 2HD  ARG A 264      -9.700  22.734  -7.377  1.00  0.75           H  
ATOM   4022  HE  ARG A 264      -7.635  22.233  -5.519  1.00  0.75           H  
ATOM   4023 1HH1 ARG A 264     -10.628  24.128  -5.569  1.00  0.75           H  
ATOM   4024 2HH1 ARG A 264     -10.903  23.911  -3.855  1.00  0.75           H  
ATOM   4025 1HH2 ARG A 264      -7.998  21.966  -3.431  1.00  0.75           H  
ATOM   4026 2HH2 ARG A 264      -9.397  22.677  -2.612  1.00  0.75           H  
ATOM   4027  N   ARG A 265      -8.133  24.961 -12.121  1.00  0.76           N  
ATOM   4028  CA  ARG A 265      -8.804  25.183 -13.387  1.00  0.76           C  
ATOM   4029  C   ARG A 265      -7.907  24.865 -14.568  1.00  0.76           C  
ATOM   4030  O   ARG A 265      -8.355  24.244 -15.525  1.00  0.76           O  
ATOM   4031  CB  ARG A 265      -9.338  26.595 -13.482  1.00  0.76           C  
ATOM   4032  CG  ARG A 265     -10.576  26.883 -12.629  1.00  0.76           C  
ATOM   4033  CD  ARG A 265     -11.064  28.278 -12.825  1.00  0.76           C  
ATOM   4034  NE  ARG A 265     -12.232  28.588 -12.007  1.00  0.76           N  
ATOM   4035  CZ  ARG A 265     -13.508  28.328 -12.331  1.00  0.76           C  
ATOM   4036  NH1 ARG A 265     -13.825  27.743 -13.468  1.00  0.76           N  
ATOM   4037  NH2 ARG A 265     -14.434  28.680 -11.471  1.00  0.76           N  
ATOM   4038  H   ARG A 265      -7.986  25.744 -11.484  1.00  0.76           H  
ATOM   4039  HA  ARG A 265      -9.662  24.513 -13.430  1.00  0.76           H  
ATOM   4040 1HB  ARG A 265      -8.558  27.273 -13.136  1.00  0.76           H  
ATOM   4041 2HB  ARG A 265      -9.565  26.834 -14.519  1.00  0.76           H  
ATOM   4042 1HG  ARG A 265     -11.375  26.194 -12.900  1.00  0.76           H  
ATOM   4043 2HG  ARG A 265     -10.328  26.754 -11.574  1.00  0.76           H  
ATOM   4044 1HD  ARG A 265     -10.280  28.958 -12.549  1.00  0.76           H  
ATOM   4045 2HD  ARG A 265     -11.326  28.434 -13.868  1.00  0.76           H  
ATOM   4046  HE  ARG A 265     -12.098  29.051 -11.097  1.00  0.76           H  
ATOM   4047 1HH1 ARG A 265     -13.102  27.483 -14.118  1.00  0.76           H  
ATOM   4048 2HH1 ARG A 265     -14.792  27.564 -13.687  1.00  0.76           H  
ATOM   4049 1HH2 ARG A 265     -14.124  29.143 -10.604  1.00  0.76           H  
ATOM   4050 2HH2 ARG A 265     -15.407  28.515 -11.661  1.00  0.76           H  
ATOM   4051  N   ILE A 266      -6.626  25.201 -14.494  1.00  0.77           N  
ATOM   4052  CA  ILE A 266      -5.738  24.888 -15.606  1.00  0.77           C  
ATOM   4053  C   ILE A 266      -5.664  23.402 -15.843  1.00  0.77           C  
ATOM   4054  O   ILE A 266      -5.775  22.936 -16.977  1.00  0.77           O  
ATOM   4055  CB  ILE A 266      -4.335  25.414 -15.358  1.00  0.77           C  
ATOM   4056  CG1 ILE A 266      -4.371  26.884 -15.403  1.00  0.77           C  
ATOM   4057  CG2 ILE A 266      -3.385  24.847 -16.357  1.00  0.77           C  
ATOM   4058  CD1 ILE A 266      -3.188  27.521 -14.907  1.00  0.77           C  
ATOM   4059  H   ILE A 266      -6.274  25.710 -13.679  1.00  0.77           H  
ATOM   4060  HA  ILE A 266      -6.127  25.361 -16.504  1.00  0.77           H  
ATOM   4061  HB  ILE A 266      -4.020  25.124 -14.350  1.00  0.77           H  
ATOM   4062 1HG1 ILE A 266      -4.540  27.201 -16.428  1.00  0.77           H  
ATOM   4063 2HG1 ILE A 266      -5.174  27.201 -14.808  1.00  0.77           H  
ATOM   4064 1HG2 ILE A 266      -2.411  25.235 -16.123  1.00  0.77           H  
ATOM   4065 2HG2 ILE A 266      -3.371  23.759 -16.286  1.00  0.77           H  
ATOM   4066 3HG2 ILE A 266      -3.685  25.143 -17.362  1.00  0.77           H  
ATOM   4067 1HD1 ILE A 266      -3.322  28.598 -14.960  1.00  0.77           H  
ATOM   4068 2HD1 ILE A 266      -3.056  27.216 -13.874  1.00  0.77           H  
ATOM   4069 3HD1 ILE A 266      -2.329  27.220 -15.497  1.00  0.77           H  
ATOM   4070  N   LEU A 267      -5.503  22.659 -14.768  1.00  0.79           N  
ATOM   4071  CA  LEU A 267      -5.407  21.220 -14.830  1.00  0.79           C  
ATOM   4072  C   LEU A 267      -6.709  20.585 -15.338  1.00  0.79           C  
ATOM   4073  O   LEU A 267      -6.701  19.558 -16.029  1.00  0.79           O  
ATOM   4074  CB  LEU A 267      -5.063  20.762 -13.446  1.00  0.79           C  
ATOM   4075  CG  LEU A 267      -3.729  21.156 -12.976  1.00  0.79           C  
ATOM   4076  CD1 LEU A 267      -3.674  20.886 -11.569  1.00  0.79           C  
ATOM   4077  CD2 LEU A 267      -2.670  20.367 -13.699  1.00  0.79           C  
ATOM   4078  H   LEU A 267      -5.428  23.119 -13.856  1.00  0.79           H  
ATOM   4079  HA  LEU A 267      -4.599  20.956 -15.511  1.00  0.79           H  
ATOM   4080 1HB  LEU A 267      -5.796  21.156 -12.748  1.00  0.79           H  
ATOM   4081 2HB  LEU A 267      -5.087  19.696 -13.429  1.00  0.79           H  
ATOM   4082  HG  LEU A 267      -3.571  22.220 -13.139  1.00  0.79           H  
ATOM   4083 1HD1 LEU A 267      -2.695  21.182 -11.207  1.00  0.79           H  
ATOM   4084 2HD1 LEU A 267      -4.446  21.460 -11.065  1.00  0.79           H  
ATOM   4085 3HD1 LEU A 267      -3.837  19.827 -11.393  1.00  0.79           H  
ATOM   4086 1HD2 LEU A 267      -1.684  20.650 -13.324  1.00  0.79           H  
ATOM   4087 2HD2 LEU A 267      -2.829  19.305 -13.521  1.00  0.79           H  
ATOM   4088 3HD2 LEU A 267      -2.721  20.566 -14.773  1.00  0.79           H  
ATOM   4089  N   GLU A 268      -7.858  21.166 -14.997  1.00  0.82           N  
ATOM   4090  CA  GLU A 268      -9.100  20.620 -15.532  1.00  0.82           C  
ATOM   4091  C   GLU A 268      -9.157  20.900 -17.045  1.00  0.82           C  
ATOM   4092  O   GLU A 268      -9.419  20.001 -17.848  1.00  0.82           O  
ATOM   4093  CB  GLU A 268     -10.325  21.202 -14.820  1.00  0.82           C  
ATOM   4094  CG  GLU A 268     -11.661  20.590 -15.301  1.00  0.82           C  
ATOM   4095  CD  GLU A 268     -12.891  21.074 -14.541  1.00  0.82           C  
ATOM   4096  OE1 GLU A 268     -12.752  21.871 -13.645  1.00  0.82           O  
ATOM   4097  OE2 GLU A 268     -13.968  20.635 -14.870  1.00  0.82           O  
ATOM   4098  H   GLU A 268      -7.870  21.974 -14.371  1.00  0.82           H  
ATOM   4099  HA  GLU A 268      -9.102  19.541 -15.381  1.00  0.82           H  
ATOM   4100 1HB  GLU A 268     -10.233  21.033 -13.745  1.00  0.82           H  
ATOM   4101 2HB  GLU A 268     -10.359  22.281 -14.982  1.00  0.82           H  
ATOM   4102 1HG  GLU A 268     -11.786  20.831 -16.357  1.00  0.82           H  
ATOM   4103 2HG  GLU A 268     -11.593  19.505 -15.215  1.00  0.82           H  
ATOM   4104  N   LEU A 269      -8.823  22.135 -17.430  1.00  0.87           N  
ATOM   4105  CA  LEU A 269      -8.847  22.608 -18.817  1.00  0.87           C  
ATOM   4106  C   LEU A 269      -7.899  21.829 -19.723  1.00  0.87           C  
ATOM   4107  O   LEU A 269      -8.208  21.579 -20.889  1.00  0.87           O  
ATOM   4108  CB  LEU A 269      -8.455  24.087 -18.846  1.00  0.87           C  
ATOM   4109  CG  LEU A 269      -9.467  25.078 -18.252  1.00  0.87           C  
ATOM   4110  CD1 LEU A 269      -8.798  26.462 -18.089  1.00  0.87           C  
ATOM   4111  CD2 LEU A 269     -10.636  25.162 -19.169  1.00  0.87           C  
ATOM   4112  H   LEU A 269      -8.579  22.814 -16.709  1.00  0.87           H  
ATOM   4113  HA  LEU A 269      -9.861  22.496 -19.196  1.00  0.87           H  
ATOM   4114 1HB  LEU A 269      -7.527  24.206 -18.298  1.00  0.87           H  
ATOM   4115 2HB  LEU A 269      -8.275  24.376 -19.880  1.00  0.87           H  
ATOM   4116  HG  LEU A 269      -9.811  24.735 -17.289  1.00  0.87           H  
ATOM   4117 1HD1 LEU A 269      -9.516  27.170 -17.676  1.00  0.87           H  
ATOM   4118 2HD1 LEU A 269      -7.955  26.380 -17.416  1.00  0.87           H  
ATOM   4119 3HD1 LEU A 269      -8.455  26.809 -19.046  1.00  0.87           H  
ATOM   4120 1HD2 LEU A 269     -11.368  25.861 -18.762  1.00  0.87           H  
ATOM   4121 2HD2 LEU A 269     -10.300  25.509 -20.145  1.00  0.87           H  
ATOM   4122 3HD2 LEU A 269     -11.092  24.178 -19.268  1.00  0.87           H  
ATOM   4123  N   ARG A 270      -6.755  21.416 -19.184  1.00  0.96           N  
ATOM   4124  CA  ARG A 270      -5.778  20.658 -19.956  1.00  0.96           C  
ATOM   4125  C   ARG A 270      -6.022  19.144 -19.906  1.00  0.96           C  
ATOM   4126  O   ARG A 270      -5.270  18.375 -20.509  1.00  0.96           O  
ATOM   4127  CB  ARG A 270      -4.363  20.955 -19.473  1.00  0.96           C  
ATOM   4128  CG  ARG A 270      -3.898  22.423 -19.632  1.00  0.96           C  
ATOM   4129  CD  ARG A 270      -3.745  22.817 -21.072  1.00  0.96           C  
ATOM   4130  NE  ARG A 270      -2.646  22.129 -21.736  1.00  0.96           N  
ATOM   4131  CZ  ARG A 270      -2.561  21.898 -23.075  1.00  0.96           C  
ATOM   4132  NH1 ARG A 270      -3.531  22.266 -23.879  1.00  0.96           N  
ATOM   4133  NH2 ARG A 270      -1.504  21.290 -23.586  1.00  0.96           N  
ATOM   4134  H   ARG A 270      -6.530  21.682 -18.226  1.00  0.96           H  
ATOM   4135  HA  ARG A 270      -5.850  20.979 -20.995  1.00  0.96           H  
ATOM   4136 1HB  ARG A 270      -4.294  20.710 -18.406  1.00  0.96           H  
ATOM   4137 2HB  ARG A 270      -3.649  20.318 -19.994  1.00  0.96           H  
ATOM   4138 1HG  ARG A 270      -4.630  23.089 -19.182  1.00  0.96           H  
ATOM   4139 2HG  ARG A 270      -2.935  22.555 -19.134  1.00  0.96           H  
ATOM   4140 1HD  ARG A 270      -4.665  22.605 -21.614  1.00  0.96           H  
ATOM   4141 2HD  ARG A 270      -3.533  23.875 -21.117  1.00  0.96           H  
ATOM   4142  HE  ARG A 270      -1.865  21.827 -21.157  1.00  0.96           H  
ATOM   4143 1HH1 ARG A 270      -4.352  22.717 -23.510  1.00  0.96           H  
ATOM   4144 2HH1 ARG A 270      -3.455  22.072 -24.868  1.00  0.96           H  
ATOM   4145 1HH2 ARG A 270      -0.747  21.001 -22.982  1.00  0.96           H  
ATOM   4146 2HH2 ARG A 270      -1.442  21.131 -24.578  1.00  0.96           H  
ATOM   4147  N   GLY A 271      -7.077  18.704 -19.210  1.00  1.11           N  
ATOM   4148  CA  GLY A 271      -7.383  17.284 -19.117  1.00  1.11           C  
ATOM   4149  C   GLY A 271      -6.523  16.484 -18.128  1.00  1.11           C  
ATOM   4150  O   GLY A 271      -6.413  15.265 -18.273  1.00  1.11           O  
ATOM   4151  H   GLY A 271      -7.708  19.354 -18.744  1.00  1.11           H  
ATOM   4152 1HA  GLY A 271      -8.430  17.182 -18.839  1.00  1.11           H  
ATOM   4153 2HA  GLY A 271      -7.289  16.843 -20.108  1.00  1.11           H  
ATOM   4154  N   ASP A 272      -5.908  17.142 -17.134  1.00  1.33           N  
ATOM   4155  CA  ASP A 272      -5.057  16.423 -16.185  1.00  1.33           C  
ATOM   4156  C   ASP A 272      -5.801  15.943 -14.937  1.00  1.33           C  
ATOM   4157  O   ASP A 272      -5.495  14.875 -14.406  1.00  1.33           O  
ATOM   4158  CB  ASP A 272      -3.893  17.298 -15.746  1.00  1.33           C  
ATOM   4159  CG  ASP A 272      -2.936  17.650 -16.861  1.00  1.33           C  
ATOM   4160  OD1 ASP A 272      -2.448  16.753 -17.497  1.00  1.33           O  
ATOM   4161  OD2 ASP A 272      -2.645  18.803 -17.041  1.00  1.33           O  
ATOM   4162  H   ASP A 272      -6.041  18.143 -17.018  1.00  1.33           H  
ATOM   4163  HA  ASP A 272      -4.652  15.548 -16.691  1.00  1.33           H  
ATOM   4164 1HB  ASP A 272      -4.290  18.221 -15.329  1.00  1.33           H  
ATOM   4165 2HB  ASP A 272      -3.342  16.795 -14.952  1.00  1.33           H  
ATOM   4166  N   ILE A 273      -6.771  16.729 -14.463  1.00  1.62           N  
ATOM   4167  CA  ILE A 273      -7.528  16.326 -13.262  1.00  1.62           C  
ATOM   4168  C   ILE A 273      -9.018  16.248 -13.578  1.00  1.62           C  
ATOM   4169  O   ILE A 273      -9.856  16.285 -12.677  1.00  1.62           O  
ATOM   4170  CB  ILE A 273      -7.311  17.272 -12.065  1.00  1.62           C  
ATOM   4171  CG1 ILE A 273      -7.783  18.647 -12.395  1.00  1.62           C  
ATOM   4172  CG2 ILE A 273      -5.824  17.298 -11.680  1.00  1.62           C  
ATOM   4173  CD1 ILE A 273      -7.777  19.596 -11.205  1.00  1.62           C  
ATOM   4174  H   ILE A 273      -6.957  17.613 -14.937  1.00  1.62           H  
ATOM   4175  HA  ILE A 273      -7.204  15.332 -12.960  1.00  1.62           H  
ATOM   4176  HB  ILE A 273      -7.897  16.918 -11.218  1.00  1.62           H  
ATOM   4177 1HG1 ILE A 273      -7.186  19.026 -13.164  1.00  1.62           H  
ATOM   4178 2HG1 ILE A 273      -8.806  18.584 -12.769  1.00  1.62           H  
ATOM   4179 1HG2 ILE A 273      -5.678  17.959 -10.825  1.00  1.62           H  
ATOM   4180 2HG2 ILE A 273      -5.503  16.291 -11.419  1.00  1.62           H  
ATOM   4181 3HG2 ILE A 273      -5.232  17.652 -12.512  1.00  1.62           H  
ATOM   4182 1HD1 ILE A 273      -8.145  20.562 -11.523  1.00  1.62           H  
ATOM   4183 2HD1 ILE A 273      -8.423  19.203 -10.422  1.00  1.62           H  
ATOM   4184 3HD1 ILE A 273      -6.762  19.700 -10.823  1.00  1.62           H  
ATOM   4185  N   LYS A 274      -9.319  16.211 -14.869  1.00  1.96           N  
ATOM   4186  CA  LYS A 274     -10.678  16.166 -15.386  1.00  1.96           C  
ATOM   4187  C   LYS A 274     -11.313  14.795 -15.172  1.00  1.96           C  
ATOM   4188  O   LYS A 274     -12.537  14.665 -15.206  1.00  1.96           O  
ATOM   4189  OXT LYS A 274     -10.598  13.794 -15.220  1.00  1.96           O  
ATOM   4190  CB  LYS A 274     -10.667  16.532 -16.870  1.00  1.96           C  
ATOM   4191  CG  LYS A 274     -12.027  16.608 -17.527  1.00  1.96           C  
ATOM   4192  CD  LYS A 274     -11.900  17.054 -18.980  1.00  1.96           C  
ATOM   4193  CE  LYS A 274     -13.257  17.133 -19.658  1.00  1.96           C  
ATOM   4194  NZ  LYS A 274     -13.141  17.556 -21.079  1.00  1.96           N  
ATOM   4195  H   LYS A 274      -8.550  16.184 -15.523  1.00  1.96           H  
ATOM   4196  HA  LYS A 274     -11.277  16.903 -14.848  1.00  1.96           H  
ATOM   4197 1HB  LYS A 274     -10.188  17.509 -16.997  1.00  1.96           H  
ATOM   4198 2HB  LYS A 274     -10.071  15.802 -17.419  1.00  1.96           H  
ATOM   4199 1HG  LYS A 274     -12.510  15.631 -17.492  1.00  1.96           H  
ATOM   4200 2HG  LYS A 274     -12.649  17.326 -16.989  1.00  1.96           H  
ATOM   4201 1HD  LYS A 274     -11.424  18.040 -19.013  1.00  1.96           H  
ATOM   4202 2HD  LYS A 274     -11.270  16.349 -19.523  1.00  1.96           H  
ATOM   4203 1HE  LYS A 274     -13.735  16.154 -19.618  1.00  1.96           H  
ATOM   4204 2HE  LYS A 274     -13.880  17.851 -19.125  1.00  1.96           H  
ATOM   4205 1HZ  LYS A 274     -14.061  17.598 -21.495  1.00  1.96           H  
ATOM   4206 2HZ  LYS A 274     -12.708  18.469 -21.121  1.00  1.96           H  
ATOM   4207 3HZ  LYS A 274     -12.575  16.889 -21.584  1.00  1.96           H  
TER    4208
ENDMDL

REMARK ID 613227 MODEL 3 Radan
PFRMAT TS
TARGET Radan
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       1.798  -0.430   1.819  1.00  0.83           N  
ATOM      2  CA  VAL A   1       2.916  -0.435   0.882  1.00  0.83           C  
ATOM      3  C   VAL A   1       3.302   0.980   0.414  1.00  0.83           C  
ATOM      4  O   VAL A   1       2.644   1.539  -0.470  1.00  0.83           O  
ATOM      5  CB  VAL A   1       2.576  -1.277  -0.350  1.00  0.83           C  
ATOM      6  CG1 VAL A   1       3.717  -1.259  -1.293  1.00  0.83           C  
ATOM      7  CG2 VAL A   1       2.305  -2.700   0.071  1.00  0.83           C  
ATOM      8 1H   VAL A   1       2.096  -0.828   2.699  1.00  0.83           H  
ATOM      9 2H   VAL A   1       1.482   0.517   1.969  1.00  0.83           H  
ATOM     10 3H   VAL A   1       1.043  -0.983   1.441  1.00  0.83           H  
ATOM     11  HA  VAL A   1       3.742  -0.930   1.373  1.00  0.83           H  
ATOM     12  HB  VAL A   1       1.708  -0.859  -0.851  1.00  0.83           H  
ATOM     13 1HG1 VAL A   1       3.452  -1.864  -2.148  1.00  0.83           H  
ATOM     14 2HG1 VAL A   1       3.930  -0.234  -1.609  1.00  0.83           H  
ATOM     15 3HG1 VAL A   1       4.584  -1.674  -0.808  1.00  0.83           H  
ATOM     16 1HG2 VAL A   1       2.072  -3.303  -0.806  1.00  0.83           H  
ATOM     17 2HG2 VAL A   1       3.190  -3.099   0.563  1.00  0.83           H  
ATOM     18 3HG2 VAL A   1       1.463  -2.723   0.762  1.00  0.83           H  
ATOM     19  N   PRO A   2       4.346   1.600   0.986  1.00  0.81           N  
ATOM     20  CA  PRO A   2       4.818   2.925   0.641  1.00  0.81           C  
ATOM     21  C   PRO A   2       5.496   2.903  -0.710  1.00  0.81           C  
ATOM     22  O   PRO A   2       5.962   1.845  -1.144  1.00  0.81           O  
ATOM     23  CB  PRO A   2       5.780   3.240   1.781  1.00  0.81           C  
ATOM     24  CG  PRO A   2       6.288   1.901   2.234  1.00  0.81           C  
ATOM     25  CD  PRO A   2       5.152   0.936   2.031  1.00  0.81           C  
ATOM     26  HA  PRO A   2       3.967   3.624   0.636  1.00  0.81           H  
ATOM     27 1HB  PRO A   2       6.572   3.903   1.411  1.00  0.81           H  
ATOM     28 2HB  PRO A   2       5.255   3.789   2.577  1.00  0.81           H  
ATOM     29 1HG  PRO A   2       7.194   1.636   1.693  1.00  0.81           H  
ATOM     30 2HG  PRO A   2       6.550   1.951   3.282  1.00  0.81           H  
ATOM     31 1HD  PRO A   2       5.604   0.009   1.670  1.00  0.81           H  
ATOM     32 2HD  PRO A   2       4.579   0.798   2.959  1.00  0.81           H  
ATOM     33  N   ARG A   3       5.549   4.060  -1.367  1.00  0.78           N  
ATOM     34  CA  ARG A   3       6.262   4.167  -2.632  1.00  0.78           C  
ATOM     35  C   ARG A   3       7.498   5.055  -2.507  1.00  0.78           C  
ATOM     36  O   ARG A   3       7.435   6.133  -1.916  1.00  0.78           O  
ATOM     37  CB  ARG A   3       5.357   4.745  -3.708  1.00  0.78           C  
ATOM     38  CG  ARG A   3       4.455   3.754  -4.471  1.00  0.78           C  
ATOM     39  CD  ARG A   3       3.367   3.107  -3.618  1.00  0.78           C  
ATOM     40  NE  ARG A   3       2.345   2.494  -4.469  1.00  0.78           N  
ATOM     41  CZ  ARG A   3       1.291   1.739  -4.060  1.00  0.78           C  
ATOM     42  NH1 ARG A   3       1.085   1.439  -2.792  1.00  0.78           N  
ATOM     43  NH2 ARG A   3       0.443   1.285  -4.969  1.00  0.78           N  
ATOM     44  H   ARG A   3       5.117   4.884  -0.974  1.00  0.78           H  
ATOM     45  HA  ARG A   3       6.567   3.175  -2.936  1.00  0.78           H  
ATOM     46 1HB  ARG A   3       4.710   5.501  -3.267  1.00  0.78           H  
ATOM     47 2HB  ARG A   3       5.978   5.249  -4.452  1.00  0.78           H  
ATOM     48 1HG  ARG A   3       3.964   4.288  -5.279  1.00  0.78           H  
ATOM     49 2HG  ARG A   3       5.079   2.975  -4.893  1.00  0.78           H  
ATOM     50 1HD  ARG A   3       3.799   2.322  -2.997  1.00  0.78           H  
ATOM     51 2HD  ARG A   3       2.887   3.851  -2.984  1.00  0.78           H  
ATOM     52  HE  ARG A   3       2.421   2.665  -5.459  1.00  0.78           H  
ATOM     53 1HH1 ARG A   3       1.725   1.745  -2.051  1.00  0.78           H  
ATOM     54 2HH1 ARG A   3       0.291   0.877  -2.537  1.00  0.78           H  
ATOM     55 1HH2 ARG A   3       0.583   1.502  -5.946  1.00  0.78           H  
ATOM     56 2HH2 ARG A   3      -0.345   0.723  -4.685  1.00  0.78           H  
ATOM     57  N   PHE A   4       8.590   4.596  -3.109  1.00  0.77           N  
ATOM     58  CA  PHE A   4       9.875   5.304  -3.154  1.00  0.77           C  
ATOM     59  C   PHE A   4      10.548   5.340  -4.507  1.00  0.77           C  
ATOM     60  O   PHE A   4      10.442   4.376  -5.256  1.00  0.77           O  
ATOM     61  CB  PHE A   4      10.868   4.634  -2.207  1.00  0.77           C  
ATOM     62  CG  PHE A   4      10.586   4.804  -0.808  1.00  0.77           C  
ATOM     63  CD1 PHE A   4       9.715   4.007  -0.113  1.00  0.77           C  
ATOM     64  CD2 PHE A   4      11.262   5.785  -0.153  1.00  0.77           C  
ATOM     65  CE1 PHE A   4       9.528   4.231   1.222  1.00  0.77           C  
ATOM     66  CE2 PHE A   4      11.097   5.996   1.155  1.00  0.77           C  
ATOM     67  CZ  PHE A   4      10.239   5.238   1.857  1.00  0.77           C  
ATOM     68  H   PHE A   4       8.527   3.669  -3.535  1.00  0.77           H  
ATOM     69  HA  PHE A   4       9.705   6.330  -2.829  1.00  0.77           H  
ATOM     70 1HB  PHE A   4      10.893   3.577  -2.415  1.00  0.77           H  
ATOM     71 2HB  PHE A   4      11.870   5.028  -2.403  1.00  0.77           H  
ATOM     72  HD1 PHE A   4       9.175   3.213  -0.628  1.00  0.77           H  
ATOM     73  HD2 PHE A   4      11.959   6.406  -0.719  1.00  0.77           H  
ATOM     74  HE1 PHE A   4       8.840   3.609   1.782  1.00  0.77           H  
ATOM     75  HE2 PHE A   4      11.651   6.775   1.632  1.00  0.77           H  
ATOM     76  HZ  PHE A   4      10.126   5.427   2.913  1.00  0.77           H  
ATOM     77  N   PHE A   5      11.319   6.393  -4.769  1.00  0.76           N  
ATOM     78  CA  PHE A   5      12.232   6.360  -5.906  1.00  0.76           C  
ATOM     79  C   PHE A   5      13.623   5.963  -5.506  1.00  0.76           C  
ATOM     80  O   PHE A   5      14.141   6.385  -4.468  1.00  0.76           O  
ATOM     81  CB  PHE A   5      12.295   7.655  -6.697  1.00  0.76           C  
ATOM     82  CG  PHE A   5      11.293   7.801  -7.770  1.00  0.76           C  
ATOM     83  CD1 PHE A   5      10.023   8.267  -7.615  1.00  0.76           C  
ATOM     84  CD2 PHE A   5      11.718   7.464  -9.033  1.00  0.76           C  
ATOM     85  CE1 PHE A   5       9.205   8.393  -8.696  1.00  0.76           C  
ATOM     86  CE2 PHE A   5      10.921   7.592 -10.094  1.00  0.76           C  
ATOM     87  CZ  PHE A   5       9.663   8.065  -9.932  1.00  0.76           C  
ATOM     88  H   PHE A   5      11.300   7.205  -4.140  1.00  0.76           H  
ATOM     89  HA  PHE A   5      11.869   5.604  -6.595  1.00  0.76           H  
ATOM     90 1HB  PHE A   5      12.164   8.484  -6.007  1.00  0.76           H  
ATOM     91 2HB  PHE A   5      13.283   7.753  -7.143  1.00  0.76           H  
ATOM     92  HD1 PHE A   5       9.675   8.531  -6.669  1.00  0.76           H  
ATOM     93  HD2 PHE A   5      12.735   7.087  -9.162  1.00  0.76           H  
ATOM     94  HE1 PHE A   5       8.187   8.764  -8.579  1.00  0.76           H  
ATOM     95  HE2 PHE A   5      11.288   7.321 -11.077  1.00  0.76           H  
ATOM     96  HZ  PHE A   5       9.026   8.179 -10.784  1.00  0.76           H  
ATOM     97  N   VAL A   6      14.215   5.143  -6.358  1.00  0.76           N  
ATOM     98  CA  VAL A   6      15.545   4.626  -6.148  1.00  0.76           C  
ATOM     99  C   VAL A   6      16.348   4.758  -7.446  1.00  0.76           C  
ATOM    100  O   VAL A   6      15.761   4.888  -8.524  1.00  0.76           O  
ATOM    101  CB  VAL A   6      15.422   3.142  -5.722  1.00  0.76           C  
ATOM    102  CG1 VAL A   6      14.600   3.038  -4.445  1.00  0.76           C  
ATOM    103  CG2 VAL A   6      14.792   2.332  -6.834  1.00  0.76           C  
ATOM    104  H   VAL A   6      13.686   4.856  -7.186  1.00  0.76           H  
ATOM    105  HA  VAL A   6      16.011   5.202  -5.351  1.00  0.76           H  
ATOM    106  HB  VAL A   6      16.401   2.742  -5.512  1.00  0.76           H  
ATOM    107 1HG1 VAL A   6      14.538   2.008  -4.154  1.00  0.76           H  
ATOM    108 2HG1 VAL A   6      15.078   3.616  -3.660  1.00  0.76           H  
ATOM    109 3HG1 VAL A   6      13.596   3.411  -4.606  1.00  0.76           H  
ATOM    110 1HG2 VAL A   6      14.721   1.286  -6.536  1.00  0.76           H  
ATOM    111 2HG2 VAL A   6      13.798   2.715  -7.051  1.00  0.76           H  
ATOM    112 3HG2 VAL A   6      15.415   2.403  -7.730  1.00  0.76           H  
ATOM    113  N   PRO A   7      17.679   4.793  -7.391  1.00  0.76           N  
ATOM    114  CA  PRO A   7      18.521   4.770  -8.558  1.00  0.76           C  
ATOM    115  C   PRO A   7      18.408   3.399  -9.180  1.00  0.76           C  
ATOM    116  O   PRO A   7      18.302   2.409  -8.461  1.00  0.76           O  
ATOM    117  CB  PRO A   7      19.912   5.050  -7.987  1.00  0.76           C  
ATOM    118  CG  PRO A   7      19.832   4.593  -6.534  1.00  0.76           C  
ATOM    119  CD  PRO A   7      18.401   4.891  -6.107  1.00  0.76           C  
ATOM    120  HA  PRO A   7      18.205   5.556  -9.257  1.00  0.76           H  
ATOM    121 1HB  PRO A   7      20.669   4.499  -8.563  1.00  0.76           H  
ATOM    122 2HB  PRO A   7      20.150   6.119  -8.088  1.00  0.76           H  
ATOM    123 1HG  PRO A   7      20.088   3.528  -6.463  1.00  0.76           H  
ATOM    124 2HG  PRO A   7      20.575   5.134  -5.929  1.00  0.76           H  
ATOM    125 1HD  PRO A   7      18.090   4.136  -5.392  1.00  0.76           H  
ATOM    126 2HD  PRO A   7      18.319   5.909  -5.697  1.00  0.76           H  
ATOM    127  N   ALA A   8      18.580   3.312 -10.489  1.00  0.76           N  
ATOM    128  CA  ALA A   8      18.547   2.022 -11.176  1.00  0.76           C  
ATOM    129  C   ALA A   8      19.565   1.037 -10.617  1.00  0.76           C  
ATOM    130  O   ALA A   8      19.318  -0.166 -10.577  1.00  0.76           O  
ATOM    131  CB  ALA A   8      18.810   2.223 -12.653  1.00  0.76           C  
ATOM    132  H   ALA A   8      18.625   4.165 -11.038  1.00  0.76           H  
ATOM    133  HA  ALA A   8      17.556   1.593 -11.037  1.00  0.76           H  
ATOM    134 1HB  ALA A   8      18.750   1.262 -13.163  1.00  0.76           H  
ATOM    135 2HB  ALA A   8      18.060   2.900 -13.063  1.00  0.76           H  
ATOM    136 3HB  ALA A   8      19.802   2.648 -12.793  1.00  0.76           H  
ATOM    137  N   SER A   9      20.713   1.540 -10.164  1.00  0.76           N  
ATOM    138  CA  SER A   9      21.765   0.681  -9.623  1.00  0.76           C  
ATOM    139  C   SER A   9      21.331  -0.053  -8.344  1.00  0.76           C  
ATOM    140  O   SER A   9      21.955  -1.034  -7.928  1.00  0.76           O  
ATOM    141  CB  SER A   9      23.016   1.496  -9.360  1.00  0.76           C  
ATOM    142  OG  SER A   9      22.803   2.432  -8.345  1.00  0.76           O  
ATOM    143  H   SER A   9      20.855   2.537 -10.204  1.00  0.76           H  
ATOM    144  HA  SER A   9      22.002  -0.072 -10.376  1.00  0.76           H  
ATOM    145 1HB  SER A   9      23.823   0.823  -9.072  1.00  0.76           H  
ATOM    146 2HB  SER A   9      23.322   2.004 -10.272  1.00  0.76           H  
ATOM    147  HG  SER A   9      22.298   1.971  -7.668  1.00  0.76           H  
ATOM    148  N   ALA A  10      20.264   0.416  -7.695  1.00  0.76           N  
ATOM    149  CA  ALA A  10      19.763  -0.247  -6.502  1.00  0.76           C  
ATOM    150  C   ALA A  10      19.339  -1.676  -6.821  1.00  0.76           C  
ATOM    151  O   ALA A  10      19.424  -2.567  -5.969  1.00  0.76           O  
ATOM    152  CB  ALA A  10      18.591   0.507  -5.927  1.00  0.76           C  
ATOM    153  H   ALA A  10      19.744   1.213  -8.057  1.00  0.76           H  
ATOM    154  HA  ALA A  10      20.563  -0.282  -5.762  1.00  0.76           H  
ATOM    155 1HB  ALA A  10      18.259  -0.009  -5.050  1.00  0.76           H  
ATOM    156 2HB  ALA A  10      18.889   1.519  -5.674  1.00  0.76           H  
ATOM    157 3HB  ALA A  10      17.783   0.540  -6.662  1.00  0.76           H  
ATOM    158  N   ILE A  11      18.830  -1.894  -8.038  1.00  0.76           N  
ATOM    159  CA  ILE A  11      18.342  -3.207  -8.411  1.00  0.76           C  
ATOM    160  C   ILE A  11      19.470  -3.951  -9.116  1.00  0.76           C  
ATOM    161  O   ILE A  11      19.962  -3.507 -10.152  1.00  0.76           O  
ATOM    162  CB  ILE A  11      17.139  -3.116  -9.378  1.00  0.76           C  
ATOM    163  CG1 ILE A  11      15.997  -2.226  -8.824  1.00  0.76           C  
ATOM    164  CG2 ILE A  11      16.610  -4.542  -9.607  1.00  0.76           C  
ATOM    165  CD1 ILE A  11      15.407  -2.681  -7.552  1.00  0.76           C  
ATOM    166  H   ILE A  11      18.822  -1.150  -8.740  1.00  0.76           H  
ATOM    167  HA  ILE A  11      18.055  -3.763  -7.519  1.00  0.76           H  
ATOM    168  HB  ILE A  11      17.462  -2.681 -10.328  1.00  0.76           H  
ATOM    169 1HG1 ILE A  11      16.390  -1.215  -8.681  1.00  0.76           H  
ATOM    170 2HG1 ILE A  11      15.214  -2.171  -9.567  1.00  0.76           H  
ATOM    171 1HG2 ILE A  11      15.778  -4.511 -10.297  1.00  0.76           H  
ATOM    172 2HG2 ILE A  11      17.399  -5.167 -10.026  1.00  0.76           H  
ATOM    173 3HG2 ILE A  11      16.281  -4.973  -8.656  1.00  0.76           H  
ATOM    174 1HD1 ILE A  11      14.623  -1.987  -7.241  1.00  0.76           H  
ATOM    175 2HD1 ILE A  11      14.986  -3.680  -7.674  1.00  0.76           H  
ATOM    176 3HD1 ILE A  11      16.186  -2.696  -6.842  1.00  0.76           H  
ATOM    177  N   GLN A  12      19.890  -5.073  -8.557  1.00  0.75           N  
ATOM    178  CA  GLN A  12      20.991  -5.833  -9.146  1.00  0.75           C  
ATOM    179  C   GLN A  12      20.495  -7.072  -9.872  1.00  0.75           C  
ATOM    180  O   GLN A  12      21.125  -7.562 -10.810  1.00  0.75           O  
ATOM    181  CB  GLN A  12      22.006  -6.187  -8.061  1.00  0.75           C  
ATOM    182  CG  GLN A  12      22.762  -4.969  -7.473  1.00  0.75           C  
ATOM    183  CD  GLN A  12      23.750  -4.365  -8.520  1.00  0.75           C  
ATOM    184  OE1 GLN A  12      24.599  -5.124  -9.009  1.00  0.75           O  
ATOM    185  NE2 GLN A  12      23.678  -3.073  -8.854  1.00  0.75           N  
ATOM    186  H   GLN A  12      19.437  -5.413  -7.708  1.00  0.75           H  
ATOM    187  HA  GLN A  12      21.492  -5.202  -9.877  1.00  0.75           H  
ATOM    188 1HB  GLN A  12      21.488  -6.688  -7.239  1.00  0.75           H  
ATOM    189 2HB  GLN A  12      22.738  -6.886  -8.462  1.00  0.75           H  
ATOM    190 1HG  GLN A  12      22.038  -4.194  -7.197  1.00  0.75           H  
ATOM    191 2HG  GLN A  12      23.329  -5.282  -6.599  1.00  0.75           H  
ATOM    192 1HE2 GLN A  12      24.319  -2.702  -9.520  1.00  0.75           H  
ATOM    193 2HE2 GLN A  12      22.984  -2.444  -8.445  1.00  0.75           H  
ATOM    194  N   GLY A  13      19.348  -7.555  -9.449  1.00  0.73           N  
ATOM    195  CA  GLY A  13      18.752  -8.755 -10.002  1.00  0.73           C  
ATOM    196  C   GLY A  13      17.490  -8.951  -9.227  1.00  0.73           C  
ATOM    197  O   GLY A  13      16.716  -8.015  -9.030  1.00  0.73           O  
ATOM    198  H   GLY A  13      18.899  -7.112  -8.648  1.00  0.73           H  
ATOM    199 1HA  GLY A  13      18.540  -8.625 -11.063  1.00  0.73           H  
ATOM    200 2HA  GLY A  13      19.418  -9.607  -9.878  1.00  0.73           H  
ATOM    201  N   ASP A  14      17.257 -10.172  -8.780  1.00  0.71           N  
ATOM    202  CA  ASP A  14      16.102 -10.397  -7.933  1.00  0.71           C  
ATOM    203  C   ASP A  14      16.315  -9.638  -6.619  1.00  0.71           C  
ATOM    204  O   ASP A  14      15.379  -9.352  -5.893  1.00  0.71           O  
ATOM    205  CB  ASP A  14      15.904 -11.888  -7.667  1.00  0.71           C  
ATOM    206  CG  ASP A  14      17.114 -12.546  -6.990  1.00  0.71           C  
ATOM    207  OD1 ASP A  14      18.177 -12.506  -7.562  1.00  0.71           O  
ATOM    208  OD2 ASP A  14      16.973 -13.076  -5.893  1.00  0.71           O  
ATOM    209  H   ASP A  14      17.891 -10.927  -8.997  1.00  0.71           H  
ATOM    210  HA  ASP A  14      15.213 -10.002  -8.426  1.00  0.71           H  
ATOM    211 1HB  ASP A  14      15.029 -12.027  -7.031  1.00  0.71           H  
ATOM    212 2HB  ASP A  14      15.708 -12.403  -8.608  1.00  0.71           H  
ATOM    213  N   LYS A  15      17.563  -9.298  -6.297  1.00  0.70           N  
ATOM    214  CA  LYS A  15      17.809  -8.549  -5.079  1.00  0.70           C  
ATOM    215  C   LYS A  15      17.978  -7.054  -5.329  1.00  0.70           C  
ATOM    216  O   LYS A  15      18.424  -6.610  -6.410  1.00  0.70           O  
ATOM    217  CB  LYS A  15      19.022  -9.084  -4.328  1.00  0.70           C  
ATOM    218  CG  LYS A  15      18.936 -10.574  -3.965  1.00  0.70           C  
ATOM    219  CD  LYS A  15      17.728 -10.859  -3.069  1.00  0.70           C  
ATOM    220  CE  LYS A  15      17.746 -12.286  -2.514  1.00  0.70           C  
ATOM    221  NZ  LYS A  15      17.698 -13.322  -3.600  1.00  0.70           N  
ATOM    222  H   LYS A  15      18.325  -9.573  -6.900  1.00  0.70           H  
ATOM    223  HA  LYS A  15      16.951  -8.669  -4.422  1.00  0.70           H  
ATOM    224 1HB  LYS A  15      19.916  -8.936  -4.931  1.00  0.70           H  
ATOM    225 2HB  LYS A  15      19.149  -8.518  -3.401  1.00  0.70           H  
ATOM    226 1HG  LYS A  15      18.842 -11.171  -4.879  1.00  0.70           H  
ATOM    227 2HG  LYS A  15      19.842 -10.877  -3.447  1.00  0.70           H  
ATOM    228 1HD  LYS A  15      17.692 -10.144  -2.245  1.00  0.70           H  
ATOM    229 2HD  LYS A  15      16.819 -10.740  -3.664  1.00  0.70           H  
ATOM    230 1HE  LYS A  15      18.649 -12.431  -1.926  1.00  0.70           H  
ATOM    231 2HE  LYS A  15      16.876 -12.418  -1.867  1.00  0.70           H  
ATOM    232 1HZ  LYS A  15      17.700 -14.239  -3.210  1.00  0.70           H  
ATOM    233 2HZ  LYS A  15      16.853 -13.209  -4.178  1.00  0.70           H  
ATOM    234 3HZ  LYS A  15      18.488 -13.225  -4.223  1.00  0.70           H  
ATOM    235  N   VAL A  16      17.661  -6.304  -4.270  1.00  0.69           N  
ATOM    236  CA  VAL A  16      17.808  -4.855  -4.210  1.00  0.69           C  
ATOM    237  C   VAL A  16      18.440  -4.362  -2.915  1.00  0.69           C  
ATOM    238  O   VAL A  16      18.107  -4.836  -1.822  1.00  0.69           O  
ATOM    239  CB  VAL A  16      16.421  -4.183  -4.361  1.00  0.69           C  
ATOM    240  CG1 VAL A  16      15.460  -4.696  -3.312  1.00  0.69           C  
ATOM    241  CG2 VAL A  16      16.548  -2.665  -4.161  1.00  0.69           C  
ATOM    242  H   VAL A  16      17.278  -6.785  -3.455  1.00  0.69           H  
ATOM    243  HA  VAL A  16      18.440  -4.551  -5.039  1.00  0.69           H  
ATOM    244  HB  VAL A  16      16.022  -4.420  -5.341  1.00  0.69           H  
ATOM    245 1HG1 VAL A  16      14.494  -4.214  -3.433  1.00  0.69           H  
ATOM    246 2HG1 VAL A  16      15.345  -5.768  -3.435  1.00  0.69           H  
ATOM    247 3HG1 VAL A  16      15.850  -4.474  -2.320  1.00  0.69           H  
ATOM    248 1HG2 VAL A  16      15.586  -2.211  -4.276  1.00  0.69           H  
ATOM    249 2HG2 VAL A  16      16.916  -2.456  -3.168  1.00  0.69           H  
ATOM    250 3HG2 VAL A  16      17.224  -2.247  -4.882  1.00  0.69           H  
ATOM    251  N   THR A  17      19.334  -3.375  -3.040  1.00  0.70           N  
ATOM    252  CA  THR A  17      19.898  -2.753  -1.846  1.00  0.70           C  
ATOM    253  C   THR A  17      19.720  -1.243  -1.905  1.00  0.70           C  
ATOM    254  O   THR A  17      20.196  -0.585  -2.833  1.00  0.70           O  
ATOM    255  CB  THR A  17      21.388  -3.088  -1.656  1.00  0.70           C  
ATOM    256  OG1 THR A  17      21.565  -4.515  -1.566  1.00  0.70           O  
ATOM    257  CG2 THR A  17      21.877  -2.450  -0.357  1.00  0.70           C  
ATOM    258  H   THR A  17      19.568  -3.034  -3.977  1.00  0.70           H  
ATOM    259  HA  THR A  17      19.356  -3.108  -0.972  1.00  0.70           H  
ATOM    260  HB  THR A  17      21.966  -2.704  -2.496  1.00  0.70           H  
ATOM    261  HG1 THR A  17      22.483  -4.708  -1.358  1.00  0.70           H  
ATOM    262 1HG2 THR A  17      22.927  -2.683  -0.205  1.00  0.70           H  
ATOM    263 2HG2 THR A  17      21.751  -1.371  -0.408  1.00  0.70           H  
ATOM    264 3HG2 THR A  17      21.291  -2.842   0.476  1.00  0.70           H  
ATOM    265  N   LEU A  18      19.071  -0.700  -0.889  1.00  0.72           N  
ATOM    266  CA  LEU A  18      18.816   0.720  -0.795  1.00  0.72           C  
ATOM    267  C   LEU A  18      19.676   1.303   0.298  1.00  0.72           C  
ATOM    268  O   LEU A  18      19.815   0.701   1.365  1.00  0.72           O  
ATOM    269  CB  LEU A  18      17.347   0.912  -0.481  1.00  0.72           C  
ATOM    270  CG  LEU A  18      16.451   0.251  -1.471  1.00  0.72           C  
ATOM    271  CD1 LEU A  18      15.045   0.398  -1.064  1.00  0.72           C  
ATOM    272  CD2 LEU A  18      16.711   0.856  -2.788  1.00  0.72           C  
ATOM    273  H   LEU A  18      18.715  -1.303  -0.156  1.00  0.72           H  
ATOM    274  HA  LEU A  18      19.067   1.198  -1.741  1.00  0.72           H  
ATOM    275 1HB  LEU A  18      17.140   0.489   0.499  1.00  0.72           H  
ATOM    276 2HB  LEU A  18      17.119   1.978  -0.459  1.00  0.72           H  
ATOM    277  HG  LEU A  18      16.672  -0.812  -1.505  1.00  0.72           H  
ATOM    278 1HD1 LEU A  18      14.418  -0.086  -1.776  1.00  0.72           H  
ATOM    279 2HD1 LEU A  18      14.909  -0.065  -0.090  1.00  0.72           H  
ATOM    280 3HD1 LEU A  18      14.791   1.447  -1.015  1.00  0.72           H  
ATOM    281 1HD2 LEU A  18      16.090   0.384  -3.543  1.00  0.72           H  
ATOM    282 2HD2 LEU A  18      16.499   1.914  -2.735  1.00  0.72           H  
ATOM    283 3HD2 LEU A  18      17.752   0.716  -3.030  1.00  0.72           H  
ATOM    284  N   THR A  19      20.237   2.478   0.060  1.00  0.75           N  
ATOM    285  CA  THR A  19      21.082   3.085   1.069  1.00  0.75           C  
ATOM    286  C   THR A  19      20.770   4.554   1.329  1.00  0.75           C  
ATOM    287  O   THR A  19      20.048   5.209   0.570  1.00  0.75           O  
ATOM    288  CB  THR A  19      22.576   2.926   0.690  1.00  0.75           C  
ATOM    289  OG1 THR A  19      22.849   3.655  -0.515  1.00  0.75           O  
ATOM    290  CG2 THR A  19      22.938   1.447   0.477  1.00  0.75           C  
ATOM    291  H   THR A  19      20.094   2.940  -0.827  1.00  0.75           H  
ATOM    292  HA  THR A  19      20.925   2.554   1.998  1.00  0.75           H  
ATOM    293  HB  THR A  19      23.190   3.325   1.497  1.00  0.75           H  
ATOM    294  HG1 THR A  19      22.693   4.590  -0.364  1.00  0.75           H  
ATOM    295 1HG2 THR A  19      23.992   1.366   0.227  1.00  0.75           H  
ATOM    296 2HG2 THR A  19      22.739   0.894   1.394  1.00  0.75           H  
ATOM    297 3HG2 THR A  19      22.351   1.030  -0.333  1.00  0.75           H  
ATOM    298  N   GLY A  20      21.360   5.068   2.400  1.00  0.79           N  
ATOM    299  CA  GLY A  20      21.284   6.480   2.757  1.00  0.79           C  
ATOM    300  C   GLY A  20      19.873   6.969   3.060  1.00  0.79           C  
ATOM    301  O   GLY A  20      19.152   6.340   3.833  1.00  0.79           O  
ATOM    302  H   GLY A  20      21.867   4.421   3.007  1.00  0.79           H  
ATOM    303 1HA  GLY A  20      21.919   6.656   3.626  1.00  0.79           H  
ATOM    304 2HA  GLY A  20      21.703   7.073   1.944  1.00  0.79           H  
ATOM    305  N   ALA A  21      19.469   8.082   2.439  1.00  0.82           N  
ATOM    306  CA  ALA A  21      18.154   8.671   2.708  1.00  0.82           C  
ATOM    307  C   ALA A  21      16.979   7.743   2.425  1.00  0.82           C  
ATOM    308  O   ALA A  21      16.027   7.714   3.203  1.00  0.82           O  
ATOM    309  CB  ALA A  21      17.976   9.927   1.876  1.00  0.82           C  
ATOM    310  H   ALA A  21      20.095   8.540   1.792  1.00  0.82           H  
ATOM    311  HA  ALA A  21      18.123   8.939   3.761  1.00  0.82           H  
ATOM    312 1HB  ALA A  21      17.017  10.385   2.114  1.00  0.82           H  
ATOM    313 2HB  ALA A  21      18.779  10.629   2.099  1.00  0.82           H  
ATOM    314 3HB  ALA A  21      18.002   9.668   0.819  1.00  0.82           H  
ATOM    315  N   VAL A  22      17.021   6.948   1.363  1.00  0.83           N  
ATOM    316  CA  VAL A  22      15.874   6.079   1.133  1.00  0.83           C  
ATOM    317  C   VAL A  22      15.787   5.061   2.252  1.00  0.83           C  
ATOM    318  O   VAL A  22      14.716   4.829   2.812  1.00  0.83           O  
ATOM    319  CB  VAL A  22      15.945   5.380  -0.233  1.00  0.83           C  
ATOM    320  CG1 VAL A  22      14.838   4.330  -0.334  1.00  0.83           C  
ATOM    321  CG2 VAL A  22      15.775   6.412  -1.347  1.00  0.83           C  
ATOM    322  H   VAL A  22      17.820   6.946   0.739  1.00  0.83           H  
ATOM    323  HA  VAL A  22      14.969   6.687   1.150  1.00  0.83           H  
ATOM    324  HB  VAL A  22      16.909   4.874  -0.333  1.00  0.83           H  
ATOM    325 1HG1 VAL A  22      14.893   3.836  -1.296  1.00  0.83           H  
ATOM    326 2HG1 VAL A  22      14.969   3.602   0.456  1.00  0.83           H  
ATOM    327 3HG1 VAL A  22      13.878   4.804  -0.230  1.00  0.83           H  
ATOM    328 1HG2 VAL A  22      15.824   5.914  -2.319  1.00  0.83           H  
ATOM    329 2HG2 VAL A  22      14.806   6.904  -1.247  1.00  0.83           H  
ATOM    330 3HG2 VAL A  22      16.570   7.154  -1.278  1.00  0.83           H  
ATOM    331  N   ALA A  23      16.927   4.470   2.597  1.00  0.82           N  
ATOM    332  CA  ALA A  23      16.978   3.479   3.658  1.00  0.82           C  
ATOM    333  C   ALA A  23      16.532   4.051   4.996  1.00  0.82           C  
ATOM    334  O   ALA A  23      15.835   3.381   5.761  1.00  0.82           O  
ATOM    335  CB  ALA A  23      18.374   2.952   3.788  1.00  0.82           C  
ATOM    336  H   ALA A  23      17.778   4.729   2.113  1.00  0.82           H  
ATOM    337  HA  ALA A  23      16.311   2.664   3.398  1.00  0.82           H  
ATOM    338 1HB  ALA A  23      18.397   2.205   4.564  1.00  0.82           H  
ATOM    339 2HB  ALA A  23      18.677   2.514   2.851  1.00  0.82           H  
ATOM    340 3HB  ALA A  23      19.045   3.765   4.046  1.00  0.82           H  
ATOM    341  N   ARG A  24      16.915   5.298   5.279  1.00  0.81           N  
ATOM    342  CA  ARG A  24      16.538   5.939   6.531  1.00  0.81           C  
ATOM    343  C   ARG A  24      15.038   6.197   6.573  1.00  0.81           C  
ATOM    344  O   ARG A  24      14.379   5.996   7.600  1.00  0.81           O  
ATOM    345  CB  ARG A  24      17.310   7.236   6.717  1.00  0.81           C  
ATOM    346  CG  ARG A  24      18.799   7.045   7.017  1.00  0.81           C  
ATOM    347  CD  ARG A  24      19.523   8.339   7.093  1.00  0.81           C  
ATOM    348  NE  ARG A  24      19.109   9.119   8.254  1.00  0.81           N  
ATOM    349  CZ  ARG A  24      19.398  10.419   8.459  1.00  0.81           C  
ATOM    350  NH1 ARG A  24      20.105  11.089   7.574  1.00  0.81           N  
ATOM    351  NH2 ARG A  24      18.969  11.019   9.556  1.00  0.81           N  
ATOM    352  H   ARG A  24      17.506   5.804   4.618  1.00  0.81           H  
ATOM    353  HA  ARG A  24      16.800   5.273   7.353  1.00  0.81           H  
ATOM    354 1HB  ARG A  24      17.225   7.836   5.814  1.00  0.81           H  
ATOM    355 2HB  ARG A  24      16.873   7.805   7.537  1.00  0.81           H  
ATOM    356 1HG  ARG A  24      18.897   6.550   7.985  1.00  0.81           H  
ATOM    357 2HG  ARG A  24      19.258   6.427   6.257  1.00  0.81           H  
ATOM    358 1HD  ARG A  24      20.593   8.154   7.167  1.00  0.81           H  
ATOM    359 2HD  ARG A  24      19.315   8.921   6.195  1.00  0.81           H  
ATOM    360  HE  ARG A  24      18.561   8.642   8.966  1.00  0.81           H  
ATOM    361 1HH1 ARG A  24      20.433  10.629   6.737  1.00  0.81           H  
ATOM    362 2HH1 ARG A  24      20.320  12.062   7.732  1.00  0.81           H  
ATOM    363 1HH2 ARG A  24      18.426  10.499  10.235  1.00  0.81           H  
ATOM    364 2HH2 ARG A  24      19.182  11.993   9.716  1.00  0.81           H  
ATOM    365  N   ARG A  25      14.467   6.593   5.446  1.00  0.80           N  
ATOM    366  CA  ARG A  25      13.035   6.822   5.418  1.00  0.80           C  
ATOM    367  C   ARG A  25      12.300   5.488   5.613  1.00  0.80           C  
ATOM    368  O   ARG A  25      11.341   5.380   6.386  1.00  0.80           O  
ATOM    369  CB  ARG A  25      12.671   7.477   4.109  1.00  0.80           C  
ATOM    370  CG  ARG A  25      13.165   8.915   3.976  1.00  0.80           C  
ATOM    371  CD  ARG A  25      12.973   9.428   2.617  1.00  0.80           C  
ATOM    372  NE  ARG A  25      11.572   9.612   2.312  1.00  0.80           N  
ATOM    373  CZ  ARG A  25      11.053   9.600   1.073  1.00  0.80           C  
ATOM    374  NH1 ARG A  25      11.815   9.393   0.028  1.00  0.80           N  
ATOM    375  NH2 ARG A  25       9.774   9.786   0.883  1.00  0.80           N  
ATOM    376  H   ARG A  25      15.027   6.768   4.609  1.00  0.80           H  
ATOM    377  HA  ARG A  25      12.776   7.500   6.228  1.00  0.80           H  
ATOM    378 1HB  ARG A  25      13.120   6.905   3.301  1.00  0.80           H  
ATOM    379 2HB  ARG A  25      11.591   7.471   3.981  1.00  0.80           H  
ATOM    380 1HG  ARG A  25      12.596   9.548   4.650  1.00  0.80           H  
ATOM    381 2HG  ARG A  25      14.214   8.977   4.239  1.00  0.80           H  
ATOM    382 1HD  ARG A  25      13.475  10.388   2.519  1.00  0.80           H  
ATOM    383 2HD  ARG A  25      13.395   8.721   1.901  1.00  0.80           H  
ATOM    384  HE  ARG A  25      10.940   9.776   3.092  1.00  0.80           H  
ATOM    385 1HH1 ARG A  25      12.804   9.245   0.138  1.00  0.80           H  
ATOM    386 2HH1 ARG A  25      11.367   9.364  -0.908  1.00  0.80           H  
ATOM    387 1HH2 ARG A  25       9.155   9.945   1.661  1.00  0.80           H  
ATOM    388 2HH2 ARG A  25       9.426   9.771  -0.084  1.00  0.80           H  
ATOM    389  N   LEU A  26      12.806   4.431   4.980  1.00  0.79           N  
ATOM    390  CA  LEU A  26      12.206   3.116   5.134  1.00  0.79           C  
ATOM    391  C   LEU A  26      12.331   2.576   6.565  1.00  0.79           C  
ATOM    392  O   LEU A  26      11.383   2.010   7.111  1.00  0.79           O  
ATOM    393  CB  LEU A  26      12.908   2.140   4.192  1.00  0.79           C  
ATOM    394  CG  LEU A  26      12.668   2.313   2.707  1.00  0.79           C  
ATOM    395  CD1 LEU A  26      13.610   1.488   1.937  1.00  0.79           C  
ATOM    396  CD2 LEU A  26      11.356   1.852   2.389  1.00  0.79           C  
ATOM    397  H   LEU A  26      13.600   4.547   4.347  1.00  0.79           H  
ATOM    398  HA  LEU A  26      11.153   3.186   4.874  1.00  0.79           H  
ATOM    399 1HB  LEU A  26      13.972   2.255   4.347  1.00  0.79           H  
ATOM    400 2HB  LEU A  26      12.628   1.125   4.467  1.00  0.79           H  
ATOM    401  HG  LEU A  26      12.782   3.359   2.431  1.00  0.79           H  
ATOM    402 1HD1 LEU A  26      13.390   1.628   0.888  1.00  0.79           H  
ATOM    403 2HD1 LEU A  26      14.627   1.794   2.143  1.00  0.79           H  
ATOM    404 3HD1 LEU A  26      13.483   0.446   2.204  1.00  0.79           H  
ATOM    405 1HD2 LEU A  26      11.198   1.967   1.330  1.00  0.79           H  
ATOM    406 2HD2 LEU A  26      11.282   0.809   2.659  1.00  0.79           H  
ATOM    407 3HD2 LEU A  26      10.634   2.431   2.943  1.00  0.79           H  
ATOM    408  N   ARG A  27      13.491   2.795   7.187  1.00  0.80           N  
ATOM    409  CA  ARG A  27      13.789   2.257   8.512  1.00  0.80           C  
ATOM    410  C   ARG A  27      13.346   3.088   9.708  1.00  0.80           C  
ATOM    411  O   ARG A  27      12.738   2.557  10.647  1.00  0.80           O  
ATOM    412  CB  ARG A  27      15.284   2.079   8.658  1.00  0.80           C  
ATOM    413  CG  ARG A  27      15.732   1.517   9.993  1.00  0.80           C  
ATOM    414  CD  ARG A  27      17.168   1.347  10.010  1.00  0.80           C  
ATOM    415  NE  ARG A  27      17.650   0.619  11.182  1.00  0.80           N  
ATOM    416  CZ  ARG A  27      17.971   1.137  12.387  1.00  0.80           C  
ATOM    417  NH1 ARG A  27      17.845   2.420  12.663  1.00  0.80           N  
ATOM    418  NH2 ARG A  27      18.425   0.324  13.329  1.00  0.80           N  
ATOM    419  H   ARG A  27      14.234   3.283   6.689  1.00  0.80           H  
ATOM    420  HA  ARG A  27      13.314   1.278   8.579  1.00  0.80           H  
ATOM    421 1HB  ARG A  27      15.652   1.422   7.870  1.00  0.80           H  
ATOM    422 2HB  ARG A  27      15.777   3.046   8.529  1.00  0.80           H  
ATOM    423 1HG  ARG A  27      15.482   2.236  10.774  1.00  0.80           H  
ATOM    424 2HG  ARG A  27      15.241   0.580  10.206  1.00  0.80           H  
ATOM    425 1HD  ARG A  27      17.456   0.801   9.122  1.00  0.80           H  
ATOM    426 2HD  ARG A  27      17.642   2.330  10.002  1.00  0.80           H  
ATOM    427  HE  ARG A  27      17.772  -0.376  11.070  1.00  0.80           H  
ATOM    428 1HH1 ARG A  27      17.452   3.095  11.987  1.00  0.80           H  
ATOM    429 2HH1 ARG A  27      18.090   2.762  13.574  1.00  0.80           H  
ATOM    430 1HH2 ARG A  27      18.523  -0.664  13.140  1.00  0.80           H  
ATOM    431 2HH2 ARG A  27      18.665   0.693  14.237  1.00  0.80           H  
ATOM    432  N   ASP A  28      13.725   4.363   9.725  1.00  0.79           N  
ATOM    433  CA  ASP A  28      13.502   5.206  10.881  1.00  0.79           C  
ATOM    434  C   ASP A  28      12.174   5.960  10.819  1.00  0.79           C  
ATOM    435  O   ASP A  28      11.519   6.150  11.850  1.00  0.79           O  
ATOM    436  CB  ASP A  28      14.656   6.203  10.994  1.00  0.79           C  
ATOM    437  CG  ASP A  28      16.042   5.510  11.191  1.00  0.79           C  
ATOM    438  OD1 ASP A  28      16.115   4.482  11.843  1.00  0.79           O  
ATOM    439  OD2 ASP A  28      17.003   6.015  10.658  1.00  0.79           O  
ATOM    440  H   ASP A  28      14.175   4.774   8.915  1.00  0.79           H  
ATOM    441  HA  ASP A  28      13.496   4.574  11.769  1.00  0.79           H  
ATOM    442 1HB  ASP A  28      14.692   6.810  10.086  1.00  0.79           H  
ATOM    443 2HB  ASP A  28      14.474   6.877  11.829  1.00  0.79           H  
ATOM    444  N   GLU A  29      11.770   6.401   9.623  1.00  0.78           N  
ATOM    445  CA  GLU A  29      10.526   7.179   9.537  1.00  0.78           C  
ATOM    446  C   GLU A  29       9.281   6.298   9.409  1.00  0.78           C  
ATOM    447  O   GLU A  29       8.332   6.442  10.181  1.00  0.78           O  
ATOM    448  CB  GLU A  29      10.559   8.164   8.369  1.00  0.78           C  
ATOM    449  CG  GLU A  29      11.605   9.268   8.490  1.00  0.78           C  
ATOM    450  CD  GLU A  29      11.597  10.228   7.315  1.00  0.78           C  
ATOM    451  OE1 GLU A  29      10.836  10.017   6.394  1.00  0.78           O  
ATOM    452  OE2 GLU A  29      12.357  11.166   7.337  1.00  0.78           O  
ATOM    453  H   GLU A  29      12.354   6.223   8.802  1.00  0.78           H  
ATOM    454  HA  GLU A  29      10.428   7.760  10.454  1.00  0.78           H  
ATOM    455 1HB  GLU A  29      10.736   7.627   7.447  1.00  0.78           H  
ATOM    456 2HB  GLU A  29       9.584   8.641   8.276  1.00  0.78           H  
ATOM    457 1HG  GLU A  29      11.425   9.827   9.406  1.00  0.78           H  
ATOM    458 2HG  GLU A  29      12.590   8.802   8.566  1.00  0.78           H  
ATOM    459  N   LEU A  30       9.303   5.352   8.468  1.00  0.75           N  
ATOM    460  CA  LEU A  30       8.151   4.485   8.225  1.00  0.75           C  
ATOM    461  C   LEU A  30       8.129   3.229   9.087  1.00  0.75           C  
ATOM    462  O   LEU A  30       7.152   2.481   9.077  1.00  0.75           O  
ATOM    463  CB  LEU A  30       8.121   4.063   6.761  1.00  0.75           C  
ATOM    464  CG  LEU A  30       7.949   5.162   5.766  1.00  0.75           C  
ATOM    465  CD1 LEU A  30       8.012   4.558   4.425  1.00  0.75           C  
ATOM    466  CD2 LEU A  30       6.634   5.864   5.995  1.00  0.75           C  
ATOM    467  H   LEU A  30      10.115   5.283   7.853  1.00  0.75           H  
ATOM    468  HA  LEU A  30       7.250   5.057   8.440  1.00  0.75           H  
ATOM    469 1HB  LEU A  30       9.076   3.590   6.535  1.00  0.75           H  
ATOM    470 2HB  LEU A  30       7.324   3.336   6.615  1.00  0.75           H  
ATOM    471  HG  LEU A  30       8.768   5.880   5.861  1.00  0.75           H  
ATOM    472 1HD1 LEU A  30       7.896   5.332   3.671  1.00  0.75           H  
ATOM    473 2HD1 LEU A  30       8.965   4.056   4.308  1.00  0.75           H  
ATOM    474 3HD1 LEU A  30       7.215   3.846   4.338  1.00  0.75           H  
ATOM    475 1HD2 LEU A  30       6.514   6.659   5.258  1.00  0.75           H  
ATOM    476 2HD2 LEU A  30       5.817   5.150   5.896  1.00  0.75           H  
ATOM    477 3HD2 LEU A  30       6.625   6.294   6.998  1.00  0.75           H  
ATOM    478  N   LYS A  31       9.207   3.000   9.822  1.00  0.72           N  
ATOM    479  CA  LYS A  31       9.364   1.834  10.686  1.00  0.72           C  
ATOM    480  C   LYS A  31       9.122   0.514   9.953  1.00  0.72           C  
ATOM    481  O   LYS A  31       8.424  -0.361  10.469  1.00  0.72           O  
ATOM    482  CB  LYS A  31       8.414   1.921  11.885  1.00  0.72           C  
ATOM    483  CG  LYS A  31       8.545   3.204  12.724  1.00  0.72           C  
ATOM    484  CD  LYS A  31       9.891   3.289  13.414  1.00  0.72           C  
ATOM    485  CE  LYS A  31       9.924   4.413  14.458  1.00  0.72           C  
ATOM    486  NZ  LYS A  31       9.678   5.746  13.853  1.00  0.72           N  
ATOM    487  H   LYS A  31       9.960   3.672   9.782  1.00  0.72           H  
ATOM    488  HA  LYS A  31      10.387   1.823  11.057  1.00  0.72           H  
ATOM    489 1HB  LYS A  31       7.381   1.848  11.544  1.00  0.72           H  
ATOM    490 2HB  LYS A  31       8.596   1.075  12.545  1.00  0.72           H  
ATOM    491 1HG  LYS A  31       8.439   4.078  12.072  1.00  0.72           H  
ATOM    492 2HG  LYS A  31       7.756   3.235  13.473  1.00  0.72           H  
ATOM    493 1HD  LYS A  31      10.118   2.340  13.900  1.00  0.72           H  
ATOM    494 2HD  LYS A  31      10.665   3.490  12.664  1.00  0.72           H  
ATOM    495 1HE  LYS A  31       9.172   4.225  15.221  1.00  0.72           H  
ATOM    496 2HE  LYS A  31      10.908   4.421  14.925  1.00  0.72           H  
ATOM    497 1HZ  LYS A  31       9.725   6.461  14.556  1.00  0.72           H  
ATOM    498 2HZ  LYS A  31      10.393   5.924  13.132  1.00  0.72           H  
ATOM    499 3HZ  LYS A  31       8.767   5.758  13.422  1.00  0.72           H  
ATOM    500  N   LEU A  32       9.705   0.352   8.766  1.00  0.68           N  
ATOM    501  CA  LEU A  32       9.493  -0.879   8.018  1.00  0.68           C  
ATOM    502  C   LEU A  32      10.483  -1.929   8.459  1.00  0.68           C  
ATOM    503  O   LEU A  32      11.637  -1.618   8.782  1.00  0.68           O  
ATOM    504  CB  LEU A  32       9.645  -0.613   6.545  1.00  0.68           C  
ATOM    505  CG  LEU A  32       8.715   0.419   6.009  1.00  0.68           C  
ATOM    506  CD1 LEU A  32       9.079   0.662   4.646  1.00  0.68           C  
ATOM    507  CD2 LEU A  32       7.287  -0.041   6.120  1.00  0.68           C  
ATOM    508  H   LEU A  32      10.288   1.084   8.358  1.00  0.68           H  
ATOM    509  HA  LEU A  32       8.485  -1.249   8.213  1.00  0.68           H  
ATOM    510 1HB  LEU A  32      10.667  -0.316   6.331  1.00  0.68           H  
ATOM    511 2HB  LEU A  32       9.427  -1.531   6.027  1.00  0.68           H  
ATOM    512  HG  LEU A  32       8.846   1.329   6.567  1.00  0.68           H  
ATOM    513 1HD1 LEU A  32       8.464   1.429   4.226  1.00  0.68           H  
ATOM    514 2HD1 LEU A  32      10.098   0.973   4.654  1.00  0.68           H  
ATOM    515 3HD1 LEU A  32       8.969  -0.251   4.092  1.00  0.68           H  
ATOM    516 1HD2 LEU A  32       6.625   0.728   5.721  1.00  0.68           H  
ATOM    517 2HD2 LEU A  32       7.156  -0.965   5.558  1.00  0.68           H  
ATOM    518 3HD2 LEU A  32       7.048  -0.218   7.174  1.00  0.68           H  
ATOM    519  N   ARG A  33      10.045  -3.172   8.457  1.00  0.64           N  
ATOM    520  CA  ARG A  33      10.875  -4.269   8.919  1.00  0.64           C  
ATOM    521  C   ARG A  33      10.845  -5.449   7.947  1.00  0.64           C  
ATOM    522  O   ARG A  33      10.033  -5.457   7.022  1.00  0.64           O  
ATOM    523  CB  ARG A  33      10.411  -4.652  10.331  1.00  0.64           C  
ATOM    524  CG  ARG A  33      10.617  -3.523  11.378  1.00  0.64           C  
ATOM    525  CD  ARG A  33      12.096  -3.301  11.631  1.00  0.64           C  
ATOM    526  NE  ARG A  33      12.369  -2.302  12.672  1.00  0.64           N  
ATOM    527  CZ  ARG A  33      12.523  -0.958  12.469  1.00  0.64           C  
ATOM    528  NH1 ARG A  33      12.425  -0.427  11.266  1.00  0.64           N  
ATOM    529  NH2 ARG A  33      12.785  -0.171  13.506  1.00  0.64           N  
ATOM    530  H   ARG A  33       9.074  -3.363   8.166  1.00  0.64           H  
ATOM    531  HA  ARG A  33      11.888  -3.894   8.995  1.00  0.64           H  
ATOM    532 1HB  ARG A  33       9.336  -4.843  10.292  1.00  0.64           H  
ATOM    533 2HB  ARG A  33      10.866  -5.542  10.701  1.00  0.64           H  
ATOM    534 1HG  ARG A  33      10.154  -2.594  11.066  1.00  0.64           H  
ATOM    535 2HG  ARG A  33      10.167  -3.838  12.318  1.00  0.64           H  
ATOM    536 1HD  ARG A  33      12.545  -4.243  11.942  1.00  0.64           H  
ATOM    537 2HD  ARG A  33      12.577  -2.971  10.712  1.00  0.64           H  
ATOM    538  HE  ARG A  33      12.459  -2.638  13.619  1.00  0.64           H  
ATOM    539 1HH1 ARG A  33      12.218  -1.007  10.439  1.00  0.64           H  
ATOM    540 2HH1 ARG A  33      12.532   0.592  11.138  1.00  0.64           H  
ATOM    541 1HH2 ARG A  33      12.865  -0.567  14.431  1.00  0.64           H  
ATOM    542 2HH2 ARG A  33      12.918   0.824  13.373  1.00  0.64           H  
ATOM    543  N   PRO A  34      11.761  -6.423   8.061  1.00  0.61           N  
ATOM    544  CA  PRO A  34      11.766  -7.591   7.224  1.00  0.61           C  
ATOM    545  C   PRO A  34      10.393  -8.228   7.216  1.00  0.61           C  
ATOM    546  O   PRO A  34       9.742  -8.364   8.253  1.00  0.61           O  
ATOM    547  CB  PRO A  34      12.836  -8.458   7.886  1.00  0.61           C  
ATOM    548  CG  PRO A  34      13.792  -7.448   8.495  1.00  0.61           C  
ATOM    549  CD  PRO A  34      12.899  -6.359   9.022  1.00  0.61           C  
ATOM    550  HA  PRO A  34      12.056  -7.308   6.219  1.00  0.61           H  
ATOM    551 1HB  PRO A  34      12.374  -9.121   8.630  1.00  0.61           H  
ATOM    552 2HB  PRO A  34      13.306  -9.104   7.132  1.00  0.61           H  
ATOM    553 1HG  PRO A  34      14.407  -7.926   9.273  1.00  0.61           H  
ATOM    554 2HG  PRO A  34      14.483  -7.088   7.721  1.00  0.61           H  
ATOM    555 1HD  PRO A  34      12.597  -6.633  10.032  1.00  0.61           H  
ATOM    556 2HD  PRO A  34      13.430  -5.413   8.985  1.00  0.61           H  
ATOM    557  N   GLY A  35       9.968  -8.603   6.018  1.00  0.60           N  
ATOM    558  CA  GLY A  35       8.661  -9.178   5.736  1.00  0.60           C  
ATOM    559  C   GLY A  35       7.678  -8.142   5.167  1.00  0.60           C  
ATOM    560  O   GLY A  35       6.681  -8.515   4.544  1.00  0.60           O  
ATOM    561  H   GLY A  35      10.602  -8.464   5.236  1.00  0.60           H  
ATOM    562 1HA  GLY A  35       8.776  -9.995   5.028  1.00  0.60           H  
ATOM    563 2HA  GLY A  35       8.251  -9.603   6.651  1.00  0.60           H  
ATOM    564  N   ASP A  36       7.973  -6.850   5.330  1.00  0.60           N  
ATOM    565  CA  ASP A  36       7.100  -5.802   4.798  1.00  0.60           C  
ATOM    566  C   ASP A  36       7.297  -5.593   3.304  1.00  0.60           C  
ATOM    567  O   ASP A  36       8.371  -5.861   2.761  1.00  0.60           O  
ATOM    568  CB  ASP A  36       7.319  -4.469   5.528  1.00  0.60           C  
ATOM    569  CG  ASP A  36       6.742  -4.441   6.952  1.00  0.60           C  
ATOM    570  OD1 ASP A  36       5.710  -5.039   7.162  1.00  0.60           O  
ATOM    571  OD2 ASP A  36       7.338  -3.824   7.824  1.00  0.60           O  
ATOM    572  H   ASP A  36       8.802  -6.574   5.862  1.00  0.60           H  
ATOM    573  HA  ASP A  36       6.065  -6.108   4.958  1.00  0.60           H  
ATOM    574 1HB  ASP A  36       8.380  -4.271   5.588  1.00  0.60           H  
ATOM    575 2HB  ASP A  36       6.873  -3.659   4.948  1.00  0.60           H  
ATOM    576  N   PHE A  37       6.256  -5.102   2.634  1.00  0.60           N  
ATOM    577  CA  PHE A  37       6.370  -4.773   1.215  1.00  0.60           C  
ATOM    578  C   PHE A  37       6.419  -3.290   0.910  1.00  0.60           C  
ATOM    579  O   PHE A  37       5.707  -2.482   1.517  1.00  0.60           O  
ATOM    580  CB  PHE A  37       5.275  -5.431   0.398  1.00  0.60           C  
ATOM    581  CG  PHE A  37       5.488  -6.880   0.159  1.00  0.60           C  
ATOM    582  CD1 PHE A  37       5.115  -7.857   1.062  1.00  0.60           C  
ATOM    583  CD2 PHE A  37       6.081  -7.260  -1.026  1.00  0.60           C  
ATOM    584  CE1 PHE A  37       5.338  -9.191   0.765  1.00  0.60           C  
ATOM    585  CE2 PHE A  37       6.302  -8.560  -1.328  1.00  0.60           C  
ATOM    586  CZ  PHE A  37       5.930  -9.542  -0.437  1.00  0.60           C  
ATOM    587  H   PHE A  37       5.385  -4.936   3.120  1.00  0.60           H  
ATOM    588  HA  PHE A  37       7.306  -5.195   0.864  1.00  0.60           H  
ATOM    589 1HB  PHE A  37       4.319  -5.304   0.896  1.00  0.60           H  
ATOM    590 2HB  PHE A  37       5.216  -4.933  -0.555  1.00  0.60           H  
ATOM    591  HD1 PHE A  37       4.648  -7.575   2.006  1.00  0.60           H  
ATOM    592  HD2 PHE A  37       6.380  -6.485  -1.726  1.00  0.60           H  
ATOM    593  HE1 PHE A  37       5.045  -9.964   1.477  1.00  0.60           H  
ATOM    594  HE2 PHE A  37       6.777  -8.816  -2.271  1.00  0.60           H  
ATOM    595  HZ  PHE A  37       6.107 -10.589  -0.677  1.00  0.60           H  
ATOM    596  N   VAL A  38       7.286  -2.966  -0.051  1.00  0.62           N  
ATOM    597  CA  VAL A  38       7.544  -1.615  -0.546  1.00  0.62           C  
ATOM    598  C   VAL A  38       7.586  -1.556  -2.072  1.00  0.62           C  
ATOM    599  O   VAL A  38       8.158  -2.448  -2.714  1.00  0.62           O  
ATOM    600  CB  VAL A  38       8.900  -1.104  -0.021  1.00  0.62           C  
ATOM    601  CG1 VAL A  38       9.170   0.313  -0.528  1.00  0.62           C  
ATOM    602  CG2 VAL A  38       8.919  -1.146   1.483  1.00  0.62           C  
ATOM    603  H   VAL A  38       7.815  -3.738  -0.462  1.00  0.62           H  
ATOM    604  HA  VAL A  38       6.753  -0.952  -0.196  1.00  0.62           H  
ATOM    605  HB  VAL A  38       9.698  -1.743  -0.409  1.00  0.62           H  
ATOM    606 1HG1 VAL A  38      10.129   0.645  -0.166  1.00  0.62           H  
ATOM    607 2HG1 VAL A  38       9.184   0.328  -1.601  1.00  0.62           H  
ATOM    608 3HG1 VAL A  38       8.395   0.982  -0.174  1.00  0.62           H  
ATOM    609 1HG2 VAL A  38       9.878  -0.796   1.829  1.00  0.62           H  
ATOM    610 2HG2 VAL A  38       8.135  -0.511   1.872  1.00  0.62           H  
ATOM    611 3HG2 VAL A  38       8.768  -2.163   1.836  1.00  0.62           H  
ATOM    612  N   ILE A  39       6.988  -0.526  -2.661  1.00  0.63           N  
ATOM    613  CA  ILE A  39       7.140  -0.350  -4.099  1.00  0.63           C  
ATOM    614  C   ILE A  39       8.201   0.674  -4.405  1.00  0.63           C  
ATOM    615  O   ILE A  39       8.196   1.783  -3.866  1.00  0.63           O  
ATOM    616  CB  ILE A  39       5.826  -0.025  -4.808  1.00  0.63           C  
ATOM    617  CG1 ILE A  39       4.945  -1.223  -4.687  1.00  0.63           C  
ATOM    618  CG2 ILE A  39       6.085   0.365  -6.282  1.00  0.63           C  
ATOM    619  CD1 ILE A  39       3.529  -1.003  -5.042  1.00  0.63           C  
ATOM    620  H   ILE A  39       6.506   0.186  -2.106  1.00  0.63           H  
ATOM    621  HA  ILE A  39       7.474  -1.291  -4.515  1.00  0.63           H  
ATOM    622  HB  ILE A  39       5.334   0.781  -4.287  1.00  0.63           H  
ATOM    623 1HG1 ILE A  39       5.339  -1.987  -5.354  1.00  0.63           H  
ATOM    624 2HG1 ILE A  39       5.019  -1.587  -3.692  1.00  0.63           H  
ATOM    625 1HG2 ILE A  39       5.142   0.587  -6.777  1.00  0.63           H  
ATOM    626 2HG2 ILE A  39       6.729   1.246  -6.323  1.00  0.63           H  
ATOM    627 3HG2 ILE A  39       6.580  -0.464  -6.797  1.00  0.63           H  
ATOM    628 1HD1 ILE A  39       2.975  -1.936  -4.935  1.00  0.63           H  
ATOM    629 2HD1 ILE A  39       3.125  -0.268  -4.374  1.00  0.63           H  
ATOM    630 3HD1 ILE A  39       3.457  -0.653  -6.069  1.00  0.63           H  
ATOM    631  N   LEU A  40       9.154   0.246  -5.207  1.00  0.65           N  
ATOM    632  CA  LEU A  40      10.267   1.077  -5.569  1.00  0.65           C  
ATOM    633  C   LEU A  40      10.105   1.473  -7.011  1.00  0.65           C  
ATOM    634  O   LEU A  40       9.675   0.671  -7.840  1.00  0.65           O  
ATOM    635  CB  LEU A  40      11.566   0.308  -5.398  1.00  0.65           C  
ATOM    636  CG  LEU A  40      11.801  -0.289  -4.031  1.00  0.65           C  
ATOM    637  CD1 LEU A  40      13.098  -1.037  -4.080  1.00  0.65           C  
ATOM    638  CD2 LEU A  40      11.786   0.809  -2.958  1.00  0.65           C  
ATOM    639  H   LEU A  40       9.078  -0.692  -5.594  1.00  0.65           H  
ATOM    640  HA  LEU A  40      10.277   1.966  -4.945  1.00  0.65           H  
ATOM    641 1HB  LEU A  40      11.588  -0.499  -6.122  1.00  0.65           H  
ATOM    642 2HB  LEU A  40      12.390   0.981  -5.614  1.00  0.65           H  
ATOM    643  HG  LEU A  40      11.009  -1.014  -3.811  1.00  0.65           H  
ATOM    644 1HD1 LEU A  40      13.280  -1.518  -3.122  1.00  0.65           H  
ATOM    645 2HD1 LEU A  40      13.043  -1.792  -4.855  1.00  0.65           H  
ATOM    646 3HD1 LEU A  40      13.904  -0.350  -4.309  1.00  0.65           H  
ATOM    647 1HD2 LEU A  40      11.949   0.364  -1.977  1.00  0.65           H  
ATOM    648 2HD2 LEU A  40      12.555   1.533  -3.152  1.00  0.65           H  
ATOM    649 3HD2 LEU A  40      10.822   1.306  -2.975  1.00  0.65           H  
ATOM    650  N   ARG A  41      10.484   2.684  -7.340  1.00  0.67           N  
ATOM    651  CA  ARG A  41      10.410   3.094  -8.717  1.00  0.67           C  
ATOM    652  C   ARG A  41      11.793   3.485  -9.175  1.00  0.67           C  
ATOM    653  O   ARG A  41      12.409   4.394  -8.614  1.00  0.67           O  
ATOM    654  CB  ARG A  41       9.450   4.264  -8.865  1.00  0.67           C  
ATOM    655  CG  ARG A  41       8.018   3.974  -8.401  1.00  0.67           C  
ATOM    656  CD  ARG A  41       7.136   5.124  -8.663  1.00  0.67           C  
ATOM    657  NE  ARG A  41       5.778   4.965  -8.133  1.00  0.67           N  
ATOM    658  CZ  ARG A  41       4.791   4.340  -8.796  1.00  0.67           C  
ATOM    659  NH1 ARG A  41       5.058   3.818  -9.954  1.00  0.67           N  
ATOM    660  NH2 ARG A  41       3.568   4.249  -8.293  1.00  0.67           N  
ATOM    661  H   ARG A  41      10.785   3.332  -6.625  1.00  0.67           H  
ATOM    662  HA  ARG A  41      10.056   2.270  -9.329  1.00  0.67           H  
ATOM    663 1HB  ARG A  41       9.815   5.106  -8.287  1.00  0.67           H  
ATOM    664 2HB  ARG A  41       9.409   4.575  -9.914  1.00  0.67           H  
ATOM    665 1HG  ARG A  41       7.631   3.101  -8.923  1.00  0.67           H  
ATOM    666 2HG  ARG A  41       8.020   3.786  -7.326  1.00  0.67           H  
ATOM    667 1HD  ARG A  41       7.563   6.035  -8.256  1.00  0.67           H  
ATOM    668 2HD  ARG A  41       7.059   5.202  -9.740  1.00  0.67           H  
ATOM    669  HE  ARG A  41       5.567   5.374  -7.240  1.00  0.67           H  
ATOM    670 1HH1 ARG A  41       6.010   3.843 -10.341  1.00  0.67           H  
ATOM    671 2HH1 ARG A  41       4.370   3.295 -10.496  1.00  0.67           H  
ATOM    672 1HH2 ARG A  41       3.352   4.672  -7.407  1.00  0.67           H  
ATOM    673 2HH2 ARG A  41       2.850   3.771  -8.821  1.00  0.67           H  
ATOM    674  N   ASP A  42      12.349   2.728 -10.106  1.00  0.69           N  
ATOM    675  CA  ASP A  42      13.665   3.101 -10.580  1.00  0.69           C  
ATOM    676  C   ASP A  42      13.514   4.387 -11.329  1.00  0.69           C  
ATOM    677  O   ASP A  42      12.586   4.522 -12.134  1.00  0.69           O  
ATOM    678  CB  ASP A  42      14.316   2.091 -11.519  1.00  0.69           C  
ATOM    679  CG  ASP A  42      14.866   0.856 -10.893  1.00  0.69           C  
ATOM    680  OD1 ASP A  42      14.914   0.771  -9.700  1.00  0.69           O  
ATOM    681  OD2 ASP A  42      15.252  -0.031 -11.653  1.00  0.69           O  
ATOM    682  H   ASP A  42      11.812   1.978 -10.536  1.00  0.69           H  
ATOM    683  HA  ASP A  42      14.324   3.265  -9.731  1.00  0.69           H  
ATOM    684 1HB  ASP A  42      13.586   1.790 -12.272  1.00  0.69           H  
ATOM    685 2HB  ASP A  42      15.131   2.582 -12.043  1.00  0.69           H  
ATOM    686  N   ASN A  43      14.531   5.240 -11.254  1.00  0.70           N  
ATOM    687  CA  ASN A  43      14.560   6.482 -12.036  1.00  0.70           C  
ATOM    688  C   ASN A  43      14.510   6.244 -13.562  1.00  0.70           C  
ATOM    689  O   ASN A  43      14.307   7.181 -14.338  1.00  0.70           O  
ATOM    690  CB  ASN A  43      15.802   7.274 -11.667  1.00  0.70           C  
ATOM    691  CG  ASN A  43      17.113   6.547 -12.026  1.00  0.70           C  
ATOM    692  OD1 ASN A  43      17.295   5.373 -11.665  1.00  0.70           O  
ATOM    693  ND2 ASN A  43      18.001   7.225 -12.714  1.00  0.70           N  
ATOM    694  H   ASN A  43      15.242   5.062 -10.539  1.00  0.70           H  
ATOM    695  HA  ASN A  43      13.680   7.068 -11.770  1.00  0.70           H  
ATOM    696 1HB  ASN A  43      15.780   8.241 -12.171  1.00  0.70           H  
ATOM    697 2HB  ASN A  43      15.793   7.467 -10.590  1.00  0.70           H  
ATOM    698 1HD2 ASN A  43      18.868   6.801 -12.976  1.00  0.70           H  
ATOM    699 2HD2 ASN A  43      17.809   8.169 -12.983  1.00  0.70           H  
ATOM    700  N   SER A  44      14.679   4.979 -13.972  1.00  0.70           N  
ATOM    701  CA  SER A  44      14.617   4.530 -15.357  1.00  0.70           C  
ATOM    702  C   SER A  44      13.184   4.373 -15.891  1.00  0.70           C  
ATOM    703  O   SER A  44      12.995   4.195 -17.096  1.00  0.70           O  
ATOM    704  CB  SER A  44      15.322   3.191 -15.491  1.00  0.70           C  
ATOM    705  OG  SER A  44      14.623   2.166 -14.815  1.00  0.70           O  
ATOM    706  H   SER A  44      14.854   4.291 -13.257  1.00  0.70           H  
ATOM    707  HA  SER A  44      15.131   5.267 -15.975  1.00  0.70           H  
ATOM    708 1HB  SER A  44      15.430   2.932 -16.543  1.00  0.70           H  
ATOM    709 2HB  SER A  44      16.323   3.280 -15.071  1.00  0.70           H  
ATOM    710  HG  SER A  44      15.280   1.488 -14.604  1.00  0.70           H  
ATOM    711  N   GLY A  45      12.179   4.420 -15.013  1.00  0.70           N  
ATOM    712  CA  GLY A  45      10.797   4.236 -15.446  1.00  0.70           C  
ATOM    713  C   GLY A  45      10.237   2.840 -15.185  1.00  0.70           C  
ATOM    714  O   GLY A  45       9.411   2.358 -15.967  1.00  0.70           O  
ATOM    715  H   GLY A  45      12.375   4.581 -14.026  1.00  0.70           H  
ATOM    716 1HA  GLY A  45      10.170   4.962 -14.945  1.00  0.70           H  
ATOM    717 2HA  GLY A  45      10.725   4.456 -16.509  1.00  0.70           H  
ATOM    718  N   ASN A  46      10.689   2.186 -14.109  1.00  0.68           N  
ATOM    719  CA  ASN A  46      10.235   0.812 -13.807  1.00  0.68           C  
ATOM    720  C   ASN A  46       9.805   0.626 -12.355  1.00  0.68           C  
ATOM    721  O   ASN A  46      10.467   1.087 -11.424  1.00  0.68           O  
ATOM    722  CB  ASN A  46      11.299  -0.209 -14.187  1.00  0.68           C  
ATOM    723  CG  ASN A  46      11.539  -0.289 -15.707  1.00  0.68           C  
ATOM    724  OD1 ASN A  46      10.793  -0.978 -16.415  1.00  0.68           O  
ATOM    725  ND2 ASN A  46      12.547   0.398 -16.215  1.00  0.68           N  
ATOM    726  H   ASN A  46      11.341   2.675 -13.492  1.00  0.68           H  
ATOM    727  HA  ASN A  46       9.352   0.601 -14.407  1.00  0.68           H  
ATOM    728 1HB  ASN A  46      12.241   0.043 -13.696  1.00  0.68           H  
ATOM    729 2HB  ASN A  46      10.994  -1.197 -13.825  1.00  0.68           H  
ATOM    730 1HD2 ASN A  46      12.720   0.368 -17.200  1.00  0.68           H  
ATOM    731 2HD2 ASN A  46      13.158   0.958 -15.633  1.00  0.68           H  
ATOM    732  N   ASP A  47       8.668  -0.042 -12.178  1.00  0.66           N  
ATOM    733  CA  ASP A  47       8.077  -0.277 -10.865  1.00  0.66           C  
ATOM    734  C   ASP A  47       8.368  -1.677 -10.325  1.00  0.66           C  
ATOM    735  O   ASP A  47       8.085  -2.686 -10.979  1.00  0.66           O  
ATOM    736  CB  ASP A  47       6.567  -0.080 -10.917  1.00  0.66           C  
ATOM    737  CG  ASP A  47       6.147   1.335 -11.195  1.00  0.66           C  
ATOM    738  OD1 ASP A  47       6.964   2.224 -11.104  1.00  0.66           O  
ATOM    739  OD2 ASP A  47       4.983   1.566 -11.481  1.00  0.66           O  
ATOM    740  H   ASP A  47       8.202  -0.445 -12.991  1.00  0.66           H  
ATOM    741  HA  ASP A  47       8.497   0.444 -10.164  1.00  0.66           H  
ATOM    742 1HB  ASP A  47       6.153  -0.722 -11.701  1.00  0.66           H  
ATOM    743 2HB  ASP A  47       6.133  -0.398  -9.968  1.00  0.66           H  
ATOM    744  N   TYR A  48       8.920  -1.744  -9.119  1.00  0.64           N  
ATOM    745  CA  TYR A  48       9.233  -3.031  -8.517  1.00  0.64           C  
ATOM    746  C   TYR A  48       8.527  -3.193  -7.190  1.00  0.64           C  
ATOM    747  O   TYR A  48       8.617  -2.325  -6.322  1.00  0.64           O  
ATOM    748  CB  TYR A  48      10.729  -3.113  -8.230  1.00  0.64           C  
ATOM    749  CG  TYR A  48      11.584  -2.987  -9.400  1.00  0.64           C  
ATOM    750  CD1 TYR A  48      11.793  -1.736  -9.899  1.00  0.64           C  
ATOM    751  CD2 TYR A  48      12.213  -4.076  -9.952  1.00  0.64           C  
ATOM    752  CE1 TYR A  48      12.597  -1.560 -10.950  1.00  0.64           C  
ATOM    753  CE2 TYR A  48      13.054  -3.898 -11.024  1.00  0.64           C  
ATOM    754  CZ  TYR A  48      13.244  -2.624 -11.521  1.00  0.64           C  
ATOM    755  OH  TYR A  48      14.094  -2.381 -12.569  1.00  0.64           O  
ATOM    756  H   TYR A  48       9.148  -0.885  -8.623  1.00  0.64           H  
ATOM    757  HA  TYR A  48       8.919  -3.834  -9.179  1.00  0.64           H  
ATOM    758 1HB  TYR A  48      11.001  -2.330  -7.528  1.00  0.64           H  
ATOM    759 2HB  TYR A  48      10.949  -4.067  -7.752  1.00  0.64           H  
ATOM    760  HD1 TYR A  48      11.298  -0.872  -9.447  1.00  0.64           H  
ATOM    761  HD2 TYR A  48      12.055  -5.059  -9.539  1.00  0.64           H  
ATOM    762  HE1 TYR A  48      12.739  -0.567 -11.337  1.00  0.64           H  
ATOM    763  HE2 TYR A  48      13.569  -4.748 -11.469  1.00  0.64           H  
ATOM    764  HH  TYR A  48      14.544  -1.507 -12.399  1.00  0.64           H  
ATOM    765  N   LEU A  49       7.882  -4.328  -6.999  1.00  0.62           N  
ATOM    766  CA  LEU A  49       7.291  -4.632  -5.710  1.00  0.62           C  
ATOM    767  C   LEU A  49       8.266  -5.532  -5.009  1.00  0.62           C  
ATOM    768  O   LEU A  49       8.582  -6.623  -5.513  1.00  0.62           O  
ATOM    769  CB  LEU A  49       5.924  -5.297  -5.847  1.00  0.62           C  
ATOM    770  CG  LEU A  49       5.282  -5.772  -4.519  1.00  0.62           C  
ATOM    771  CD1 LEU A  49       5.004  -4.587  -3.598  1.00  0.62           C  
ATOM    772  CD2 LEU A  49       4.001  -6.499  -4.830  1.00  0.62           C  
ATOM    773  H   LEU A  49       7.817  -5.002  -7.762  1.00  0.62           H  
ATOM    774  HA  LEU A  49       7.182  -3.718  -5.128  1.00  0.62           H  
ATOM    775 1HB  LEU A  49       5.240  -4.589  -6.312  1.00  0.62           H  
ATOM    776 2HB  LEU A  49       6.022  -6.164  -6.505  1.00  0.62           H  
ATOM    777  HG  LEU A  49       5.970  -6.447  -4.013  1.00  0.62           H  
ATOM    778 1HD1 LEU A  49       4.554  -4.942  -2.685  1.00  0.62           H  
ATOM    779 2HD1 LEU A  49       5.936  -4.064  -3.368  1.00  0.62           H  
ATOM    780 3HD1 LEU A  49       4.318  -3.916  -4.089  1.00  0.62           H  
ATOM    781 1HD2 LEU A  49       3.551  -6.855  -3.901  1.00  0.62           H  
ATOM    782 2HD2 LEU A  49       3.312  -5.823  -5.334  1.00  0.62           H  
ATOM    783 3HD2 LEU A  49       4.214  -7.345  -5.482  1.00  0.62           H  
ATOM    784  N   THR A  50       8.771  -5.061  -3.871  1.00  0.61           N  
ATOM    785  CA  THR A  50       9.799  -5.787  -3.168  1.00  0.61           C  
ATOM    786  C   THR A  50       9.430  -6.119  -1.735  1.00  0.61           C  
ATOM    787  O   THR A  50       8.675  -5.396  -1.081  1.00  0.61           O  
ATOM    788  CB  THR A  50      11.095  -4.945  -3.141  1.00  0.61           C  
ATOM    789  OG1 THR A  50      10.872  -3.744  -2.385  1.00  0.61           O  
ATOM    790  CG2 THR A  50      11.491  -4.544  -4.553  1.00  0.61           C  
ATOM    791  H   THR A  50       8.469  -4.156  -3.509  1.00  0.61           H  
ATOM    792  HA  THR A  50       9.971  -6.715  -3.697  1.00  0.61           H  
ATOM    793  HB  THR A  50      11.898  -5.527  -2.681  1.00  0.61           H  
ATOM    794  HG1 THR A  50      10.105  -3.268  -2.757  1.00  0.61           H  
ATOM    795 1HG2 THR A  50      12.395  -3.963  -4.522  1.00  0.61           H  
ATOM    796 2HG2 THR A  50      11.653  -5.413  -5.123  1.00  0.61           H  
ATOM    797 3HG2 THR A  50      10.699  -3.952  -5.007  1.00  0.61           H  
ATOM    798  N   ARG A  51      10.036  -7.183  -1.222  1.00  0.60           N  
ATOM    799  CA  ARG A  51       9.852  -7.583   0.164  1.00  0.60           C  
ATOM    800  C   ARG A  51      11.123  -7.252   0.915  1.00  0.60           C  
ATOM    801  O   ARG A  51      12.225  -7.536   0.439  1.00  0.60           O  
ATOM    802  CB  ARG A  51       9.582  -9.072   0.294  1.00  0.60           C  
ATOM    803  CG  ARG A  51       9.255  -9.542   1.707  1.00  0.60           C  
ATOM    804  CD  ARG A  51       8.863 -10.980   1.728  1.00  0.60           C  
ATOM    805  NE  ARG A  51      10.000 -11.865   1.444  1.00  0.60           N  
ATOM    806  CZ  ARG A  51      10.800 -12.416   2.383  1.00  0.60           C  
ATOM    807  NH1 ARG A  51      10.572 -12.209   3.660  1.00  0.60           N  
ATOM    808  NH2 ARG A  51      11.803 -13.169   1.995  1.00  0.60           N  
ATOM    809  H   ARG A  51      10.645  -7.721  -1.832  1.00  0.60           H  
ATOM    810  HA  ARG A  51       9.021  -7.028   0.598  1.00  0.60           H  
ATOM    811 1HB  ARG A  51       8.785  -9.364  -0.357  1.00  0.60           H  
ATOM    812 2HB  ARG A  51      10.463  -9.619  -0.019  1.00  0.60           H  
ATOM    813 1HG  ARG A  51      10.131  -9.419   2.345  1.00  0.60           H  
ATOM    814 2HG  ARG A  51       8.428  -8.943   2.106  1.00  0.60           H  
ATOM    815 1HD  ARG A  51       8.470 -11.229   2.711  1.00  0.60           H  
ATOM    816 2HD  ARG A  51       8.099 -11.159   0.976  1.00  0.60           H  
ATOM    817  HE  ARG A  51      10.255 -12.062   0.463  1.00  0.60           H  
ATOM    818 1HH1 ARG A  51       9.786 -11.645   3.936  1.00  0.60           H  
ATOM    819 2HH1 ARG A  51      11.172 -12.626   4.354  1.00  0.60           H  
ATOM    820 1HH2 ARG A  51      11.937 -13.307   0.982  1.00  0.60           H  
ATOM    821 2HH2 ARG A  51      12.418 -13.597   2.664  1.00  0.60           H  
ATOM    822  N   ILE A  52      10.998  -6.656   2.084  1.00  0.60           N  
ATOM    823  CA  ILE A  52      12.193  -6.351   2.845  1.00  0.60           C  
ATOM    824  C   ILE A  52      12.746  -7.615   3.492  1.00  0.60           C  
ATOM    825  O   ILE A  52      12.012  -8.403   4.094  1.00  0.60           O  
ATOM    826  CB  ILE A  52      11.948  -5.261   3.896  1.00  0.60           C  
ATOM    827  CG1 ILE A  52      11.572  -3.939   3.225  1.00  0.60           C  
ATOM    828  CG2 ILE A  52      13.185  -5.058   4.718  1.00  0.60           C  
ATOM    829  CD1 ILE A  52      11.130  -2.892   4.218  1.00  0.60           C  
ATOM    830  H   ILE A  52      10.074  -6.409   2.439  1.00  0.60           H  
ATOM    831  HA  ILE A  52      12.951  -5.969   2.162  1.00  0.60           H  
ATOM    832  HB  ILE A  52      11.116  -5.554   4.542  1.00  0.60           H  
ATOM    833 1HG1 ILE A  52      12.428  -3.563   2.669  1.00  0.60           H  
ATOM    834 2HG1 ILE A  52      10.749  -4.117   2.524  1.00  0.60           H  
ATOM    835 1HG2 ILE A  52      12.966  -4.288   5.434  1.00  0.60           H  
ATOM    836 2HG2 ILE A  52      13.472  -5.958   5.232  1.00  0.60           H  
ATOM    837 3HG2 ILE A  52      14.002  -4.753   4.074  1.00  0.60           H  
ATOM    838 1HD1 ILE A  52      10.868  -1.977   3.700  1.00  0.60           H  
ATOM    839 2HD1 ILE A  52      10.269  -3.269   4.755  1.00  0.60           H  
ATOM    840 3HD1 ILE A  52      11.937  -2.688   4.923  1.00  0.60           H  
ATOM    841  N   VAL A  53      14.043  -7.822   3.337  1.00  0.61           N  
ATOM    842  CA  VAL A  53      14.739  -8.967   3.898  1.00  0.61           C  
ATOM    843  C   VAL A  53      15.595  -8.574   5.114  1.00  0.61           C  
ATOM    844  O   VAL A  53      15.619  -9.298   6.112  1.00  0.61           O  
ATOM    845  CB  VAL A  53      15.578  -9.666   2.810  1.00  0.61           C  
ATOM    846  CG1 VAL A  53      16.400 -10.762   3.423  1.00  0.61           C  
ATOM    847  CG2 VAL A  53      14.622 -10.267   1.733  1.00  0.61           C  
ATOM    848  H   VAL A  53      14.592  -7.140   2.822  1.00  0.61           H  
ATOM    849  HA  VAL A  53      13.991  -9.684   4.234  1.00  0.61           H  
ATOM    850  HB  VAL A  53      16.256  -8.941   2.354  1.00  0.61           H  
ATOM    851 1HG1 VAL A  53      16.989 -11.247   2.652  1.00  0.61           H  
ATOM    852 2HG1 VAL A  53      17.061 -10.332   4.176  1.00  0.61           H  
ATOM    853 3HG1 VAL A  53      15.740 -11.492   3.890  1.00  0.61           H  
ATOM    854 1HG2 VAL A  53      15.204 -10.760   0.954  1.00  0.61           H  
ATOM    855 2HG2 VAL A  53      13.961 -10.993   2.203  1.00  0.61           H  
ATOM    856 3HG2 VAL A  53      14.014  -9.491   1.281  1.00  0.61           H  
ATOM    857  N   GLU A  54      16.312  -7.448   5.019  1.00  0.64           N  
ATOM    858  CA  GLU A  54      17.203  -7.008   6.098  1.00  0.64           C  
ATOM    859  C   GLU A  54      17.215  -5.484   6.278  1.00  0.64           C  
ATOM    860  O   GLU A  54      17.321  -4.723   5.316  1.00  0.64           O  
ATOM    861  CB  GLU A  54      18.627  -7.504   5.825  1.00  0.64           C  
ATOM    862  CG  GLU A  54      19.658  -7.165   6.880  1.00  0.64           C  
ATOM    863  CD  GLU A  54      21.043  -7.709   6.559  1.00  0.64           C  
ATOM    864  OE1 GLU A  54      21.209  -8.378   5.547  1.00  0.64           O  
ATOM    865  OE2 GLU A  54      21.939  -7.455   7.331  1.00  0.64           O  
ATOM    866  H   GLU A  54      16.237  -6.894   4.171  1.00  0.64           H  
ATOM    867  HA  GLU A  54      16.856  -7.451   7.030  1.00  0.64           H  
ATOM    868 1HB  GLU A  54      18.611  -8.586   5.711  1.00  0.64           H  
ATOM    869 2HB  GLU A  54      18.979  -7.092   4.903  1.00  0.64           H  
ATOM    870 1HG  GLU A  54      19.725  -6.080   6.973  1.00  0.64           H  
ATOM    871 2HG  GLU A  54      19.326  -7.563   7.837  1.00  0.64           H  
ATOM    872  N   VAL A  55      17.112  -5.037   7.529  1.00  0.67           N  
ATOM    873  CA  VAL A  55      17.111  -3.605   7.839  1.00  0.67           C  
ATOM    874  C   VAL A  55      18.164  -3.222   8.886  1.00  0.67           C  
ATOM    875  O   VAL A  55      18.234  -3.836   9.953  1.00  0.67           O  
ATOM    876  CB  VAL A  55      15.707  -3.179   8.349  1.00  0.67           C  
ATOM    877  CG1 VAL A  55      15.685  -1.734   8.719  1.00  0.67           C  
ATOM    878  CG2 VAL A  55      14.690  -3.436   7.298  1.00  0.67           C  
ATOM    879  H   VAL A  55      17.035  -5.704   8.284  1.00  0.67           H  
ATOM    880  HA  VAL A  55      17.330  -3.052   6.924  1.00  0.67           H  
ATOM    881  HB  VAL A  55      15.463  -3.750   9.244  1.00  0.67           H  
ATOM    882 1HG1 VAL A  55      14.686  -1.474   9.079  1.00  0.67           H  
ATOM    883 2HG1 VAL A  55      16.412  -1.556   9.501  1.00  0.67           H  
ATOM    884 3HG1 VAL A  55      15.928  -1.131   7.852  1.00  0.67           H  
ATOM    885 1HG2 VAL A  55      13.707  -3.141   7.659  1.00  0.67           H  
ATOM    886 2HG2 VAL A  55      14.935  -2.862   6.418  1.00  0.67           H  
ATOM    887 3HG2 VAL A  55      14.684  -4.489   7.056  1.00  0.67           H  
ATOM    888  N   GLY A  56      18.928  -2.162   8.614  1.00  0.69           N  
ATOM    889  CA  GLY A  56      19.913  -1.662   9.569  1.00  0.69           C  
ATOM    890  C   GLY A  56      20.211  -0.199   9.249  1.00  0.69           C  
ATOM    891  O   GLY A  56      19.715   0.323   8.252  1.00  0.69           O  
ATOM    892  H   GLY A  56      18.855  -1.720   7.694  1.00  0.69           H  
ATOM    893 1HA  GLY A  56      19.513  -1.766  10.574  1.00  0.69           H  
ATOM    894 2HA  GLY A  56      20.823  -2.256   9.503  1.00  0.69           H  
ATOM    895  N   PRO A  57      20.982   0.514  10.070  1.00  0.70           N  
ATOM    896  CA  PRO A  57      21.242   1.921   9.874  1.00  0.70           C  
ATOM    897  C   PRO A  57      21.769   2.174   8.477  1.00  0.70           C  
ATOM    898  O   PRO A  57      22.719   1.528   8.037  1.00  0.70           O  
ATOM    899  CB  PRO A  57      22.313   2.195  10.929  1.00  0.70           C  
ATOM    900  CG  PRO A  57      22.038   1.164  12.015  1.00  0.70           C  
ATOM    901  CD  PRO A  57      21.629  -0.086  11.246  1.00  0.70           C  
ATOM    902  HA  PRO A  57      20.326   2.500  10.066  1.00  0.70           H  
ATOM    903 1HB  PRO A  57      23.313   2.095  10.482  1.00  0.70           H  
ATOM    904 2HB  PRO A  57      22.226   3.230  11.289  1.00  0.70           H  
ATOM    905 1HG  PRO A  57      22.938   1.011  12.629  1.00  0.70           H  
ATOM    906 2HG  PRO A  57      21.251   1.528  12.690  1.00  0.70           H  
ATOM    907 1HD  PRO A  57      22.511  -0.672  10.945  1.00  0.70           H  
ATOM    908 2HD  PRO A  57      20.932  -0.666  11.853  1.00  0.70           H  
ATOM    909  N   LYS A  58      21.148   3.133   7.800  1.00  0.70           N  
ATOM    910  CA  LYS A  58      21.472   3.558   6.435  1.00  0.70           C  
ATOM    911  C   LYS A  58      21.395   2.476   5.339  1.00  0.70           C  
ATOM    912  O   LYS A  58      21.808   2.749   4.200  1.00  0.70           O  
ATOM    913  CB  LYS A  58      22.865   4.186   6.402  1.00  0.70           C  
ATOM    914  CG  LYS A  58      23.027   5.391   7.323  1.00  0.70           C  
ATOM    915  CD  LYS A  58      24.403   6.020   7.175  1.00  0.70           C  
ATOM    916  CE  LYS A  58      24.581   7.199   8.124  1.00  0.70           C  
ATOM    917  NZ  LYS A  58      25.941   7.796   8.018  1.00  0.70           N  
ATOM    918  H   LYS A  58      20.378   3.599   8.257  1.00  0.70           H  
ATOM    919  HA  LYS A  58      20.753   4.331   6.161  1.00  0.70           H  
ATOM    920 1HB  LYS A  58      23.617   3.444   6.671  1.00  0.70           H  
ATOM    921 2HB  LYS A  58      23.086   4.515   5.390  1.00  0.70           H  
ATOM    922 1HG  LYS A  58      22.267   6.134   7.080  1.00  0.70           H  
ATOM    923 2HG  LYS A  58      22.890   5.081   8.358  1.00  0.70           H  
ATOM    924 1HD  LYS A  58      25.169   5.272   7.389  1.00  0.70           H  
ATOM    925 2HD  LYS A  58      24.535   6.368   6.151  1.00  0.70           H  
ATOM    926 1HE  LYS A  58      23.839   7.962   7.888  1.00  0.70           H  
ATOM    927 2HE  LYS A  58      24.424   6.859   9.148  1.00  0.70           H  
ATOM    928 1HZ  LYS A  58      26.019   8.572   8.661  1.00  0.70           H  
ATOM    929 2HZ  LYS A  58      26.635   7.099   8.247  1.00  0.70           H  
ATOM    930 3HZ  LYS A  58      26.093   8.125   7.075  1.00  0.70           H  
ATOM    931  N   THR A  59      20.853   1.279   5.638  1.00  0.68           N  
ATOM    932  CA  THR A  59      20.688   0.269   4.588  1.00  0.68           C  
ATOM    933  C   THR A  59      19.438  -0.622   4.715  1.00  0.68           C  
ATOM    934  O   THR A  59      19.130  -1.172   5.780  1.00  0.68           O  
ATOM    935  CB  THR A  59      21.945  -0.622   4.468  1.00  0.68           C  
ATOM    936  OG1 THR A  59      23.087   0.214   4.213  1.00  0.68           O  
ATOM    937  CG2 THR A  59      21.787  -1.615   3.302  1.00  0.68           C  
ATOM    938  H   THR A  59      20.542   1.072   6.588  1.00  0.68           H  
ATOM    939  HA  THR A  59      20.597   0.798   3.647  1.00  0.68           H  
ATOM    940  HB  THR A  59      22.102  -1.170   5.396  1.00  0.68           H  
ATOM    941  HG1 THR A  59      22.810   0.980   3.682  1.00  0.68           H  
ATOM    942 1HG2 THR A  59      22.686  -2.220   3.218  1.00  0.68           H  
ATOM    943 2HG2 THR A  59      20.939  -2.270   3.474  1.00  0.68           H  
ATOM    944 3HG2 THR A  59      21.634  -1.062   2.377  1.00  0.68           H  
ATOM    945  N   VAL A  60      18.744  -0.807   3.591  1.00  0.65           N  
ATOM    946  CA  VAL A  60      17.634  -1.755   3.518  1.00  0.65           C  
ATOM    947  C   VAL A  60      17.829  -2.698   2.337  1.00  0.65           C  
ATOM    948  O   VAL A  60      18.023  -2.272   1.198  1.00  0.65           O  
ATOM    949  CB  VAL A  60      16.256  -1.066   3.429  1.00  0.65           C  
ATOM    950  CG1 VAL A  60      15.164  -2.116   3.284  1.00  0.65           C  
ATOM    951  CG2 VAL A  60      15.993  -0.253   4.704  1.00  0.65           C  
ATOM    952  H   VAL A  60      19.039  -0.304   2.755  1.00  0.65           H  
ATOM    953  HA  VAL A  60      17.633  -2.356   4.428  1.00  0.65           H  
ATOM    954  HB  VAL A  60      16.226  -0.414   2.559  1.00  0.65           H  
ATOM    955 1HG1 VAL A  60      14.192  -1.636   3.228  1.00  0.65           H  
ATOM    956 2HG1 VAL A  60      15.327  -2.699   2.379  1.00  0.65           H  
ATOM    957 3HG1 VAL A  60      15.196  -2.772   4.142  1.00  0.65           H  
ATOM    958 1HG2 VAL A  60      15.024   0.215   4.644  1.00  0.65           H  
ATOM    959 2HG2 VAL A  60      16.020  -0.918   5.554  1.00  0.65           H  
ATOM    960 3HG2 VAL A  60      16.748   0.510   4.828  1.00  0.65           H  
ATOM    961  N   ARG A  61      17.779  -3.988   2.611  1.00  0.62           N  
ATOM    962  CA  ARG A  61      17.955  -4.993   1.578  1.00  0.62           C  
ATOM    963  C   ARG A  61      16.671  -5.770   1.415  1.00  0.62           C  
ATOM    964  O   ARG A  61      15.998  -6.088   2.404  1.00  0.62           O  
ATOM    965  CB  ARG A  61      19.091  -5.939   1.916  1.00  0.62           C  
ATOM    966  CG  ARG A  61      19.382  -7.023   0.887  1.00  0.62           C  
ATOM    967  CD  ARG A  61      20.615  -7.793   1.236  1.00  0.62           C  
ATOM    968  NE  ARG A  61      20.461  -8.581   2.476  1.00  0.62           N  
ATOM    969  CZ  ARG A  61      19.978  -9.830   2.534  1.00  0.62           C  
ATOM    970  NH1 ARG A  61      19.585 -10.460   1.443  1.00  0.62           N  
ATOM    971  NH2 ARG A  61      19.916 -10.405   3.711  1.00  0.62           N  
ATOM    972  H   ARG A  61      17.620  -4.284   3.572  1.00  0.62           H  
ATOM    973  HA  ARG A  61      18.185  -4.501   0.636  1.00  0.62           H  
ATOM    974 1HB  ARG A  61      20.007  -5.371   2.073  1.00  0.62           H  
ATOM    975 2HB  ARG A  61      18.857  -6.440   2.834  1.00  0.62           H  
ATOM    976 1HG  ARG A  61      18.546  -7.724   0.843  1.00  0.62           H  
ATOM    977 2HG  ARG A  61      19.523  -6.561  -0.098  1.00  0.62           H  
ATOM    978 1HD  ARG A  61      20.850  -8.478   0.423  1.00  0.62           H  
ATOM    979 2HD  ARG A  61      21.443  -7.099   1.374  1.00  0.62           H  
ATOM    980  HE  ARG A  61      20.747  -8.174   3.386  1.00  0.62           H  
ATOM    981 1HH1 ARG A  61      19.642  -9.995   0.547  1.00  0.62           H  
ATOM    982 2HH1 ARG A  61      19.226 -11.401   1.506  1.00  0.62           H  
ATOM    983 1HH2 ARG A  61      20.241  -9.861   4.529  1.00  0.62           H  
ATOM    984 2HH2 ARG A  61      19.569 -11.344   3.813  1.00  0.62           H  
ATOM    985  N   GLY A  62      16.339  -6.100   0.180  1.00  0.60           N  
ATOM    986  CA  GLY A  62      15.141  -6.875  -0.055  1.00  0.60           C  
ATOM    987  C   GLY A  62      15.182  -7.658  -1.345  1.00  0.60           C  
ATOM    988  O   GLY A  62      16.232  -7.780  -1.993  1.00  0.60           O  
ATOM    989  H   GLY A  62      16.921  -5.784  -0.599  1.00  0.60           H  
ATOM    990 1HA  GLY A  62      14.982  -7.551   0.769  1.00  0.60           H  
ATOM    991 2HA  GLY A  62      14.285  -6.201  -0.076  1.00  0.60           H  
ATOM    992  N   GLU A  63      14.024  -8.183  -1.723  1.00  0.60           N  
ATOM    993  CA  GLU A  63      13.932  -8.985  -2.931  1.00  0.60           C  
ATOM    994  C   GLU A  63      12.740  -8.574  -3.770  1.00  0.60           C  
ATOM    995  O   GLU A  63      11.690  -8.208  -3.247  1.00  0.60           O  
ATOM    996  CB  GLU A  63      13.838 -10.473  -2.566  1.00  0.60           C  
ATOM    997  CG  GLU A  63      12.602 -10.862  -1.760  1.00  0.60           C  
ATOM    998  CD  GLU A  63      12.589 -12.331  -1.390  1.00  0.60           C  
ATOM    999  OE1 GLU A  63      13.570 -12.991  -1.637  1.00  0.60           O  
ATOM   1000  OE2 GLU A  63      11.600 -12.796  -0.857  1.00  0.60           O  
ATOM   1001  H   GLU A  63      13.214  -8.031  -1.122  1.00  0.60           H  
ATOM   1002  HA  GLU A  63      14.826  -8.825  -3.525  1.00  0.60           H  
ATOM   1003 1HB  GLU A  63      13.849 -11.068  -3.482  1.00  0.60           H  
ATOM   1004 2HB  GLU A  63      14.714 -10.755  -1.984  1.00  0.60           H  
ATOM   1005 1HG  GLU A  63      12.587 -10.268  -0.845  1.00  0.60           H  
ATOM   1006 2HG  GLU A  63      11.709 -10.621  -2.337  1.00  0.60           H  
ATOM   1007  N   VAL A  64      12.890  -8.685  -5.078  1.00  0.62           N  
ATOM   1008  CA  VAL A  64      11.849  -8.318  -6.007  1.00  0.62           C  
ATOM   1009  C   VAL A  64      10.883  -9.463  -6.219  1.00  0.62           C  
ATOM   1010  O   VAL A  64      11.274 -10.568  -6.598  1.00  0.62           O  
ATOM   1011  CB  VAL A  64      12.474  -7.914  -7.368  1.00  0.62           C  
ATOM   1012  CG1 VAL A  64      11.342  -7.563  -8.373  1.00  0.62           C  
ATOM   1013  CG2 VAL A  64      13.483  -6.731  -7.195  1.00  0.62           C  
ATOM   1014  H   VAL A  64      13.771  -9.011  -5.442  1.00  0.62           H  
ATOM   1015  HA  VAL A  64      11.289  -7.483  -5.607  1.00  0.62           H  
ATOM   1016  HB  VAL A  64      13.015  -8.773  -7.767  1.00  0.62           H  
ATOM   1017 1HG1 VAL A  64      11.778  -7.317  -9.338  1.00  0.62           H  
ATOM   1018 2HG1 VAL A  64      10.680  -8.417  -8.491  1.00  0.62           H  
ATOM   1019 3HG1 VAL A  64      10.768  -6.710  -8.000  1.00  0.62           H  
ATOM   1020 1HG2 VAL A  64      13.929  -6.492  -8.163  1.00  0.62           H  
ATOM   1021 2HG2 VAL A  64      12.981  -5.860  -6.818  1.00  0.62           H  
ATOM   1022 3HG2 VAL A  64      14.275  -7.025  -6.500  1.00  0.62           H  
ATOM   1023  N   LEU A  65       9.615  -9.178  -5.976  1.00  0.65           N  
ATOM   1024  CA  LEU A  65       8.534 -10.122  -6.166  1.00  0.65           C  
ATOM   1025  C   LEU A  65       8.022  -9.981  -7.589  1.00  0.65           C  
ATOM   1026  O   LEU A  65       7.821 -10.971  -8.296  1.00  0.65           O  
ATOM   1027  CB  LEU A  65       7.404  -9.866  -5.160  1.00  0.65           C  
ATOM   1028  CG  LEU A  65       6.190 -10.796  -5.294  1.00  0.65           C  
ATOM   1029  CD1 LEU A  65       6.628 -12.226  -5.046  1.00  0.65           C  
ATOM   1030  CD2 LEU A  65       5.114 -10.388  -4.304  1.00  0.65           C  
ATOM   1031  H   LEU A  65       9.382  -8.243  -5.657  1.00  0.65           H  
ATOM   1032  HA  LEU A  65       8.915 -11.132  -6.027  1.00  0.65           H  
ATOM   1033 1HB  LEU A  65       7.804  -9.975  -4.156  1.00  0.65           H  
ATOM   1034 2HB  LEU A  65       7.054  -8.838  -5.282  1.00  0.65           H  
ATOM   1035  HG  LEU A  65       5.793 -10.724  -6.311  1.00  0.65           H  
ATOM   1036 1HD1 LEU A  65       5.772 -12.893  -5.153  1.00  0.65           H  
ATOM   1037 2HD1 LEU A  65       7.396 -12.502  -5.771  1.00  0.65           H  
ATOM   1038 3HD1 LEU A  65       7.032 -12.312  -4.038  1.00  0.65           H  
ATOM   1039 1HD2 LEU A  65       4.253 -11.046  -4.412  1.00  0.65           H  
ATOM   1040 2HD2 LEU A  65       5.501 -10.471  -3.301  1.00  0.65           H  
ATOM   1041 3HD2 LEU A  65       4.815  -9.367  -4.495  1.00  0.65           H  
ATOM   1042  N   GLU A  66       7.804  -8.730  -7.995  1.00  0.69           N  
ATOM   1043  CA  GLU A  66       7.258  -8.451  -9.319  1.00  0.69           C  
ATOM   1044  C   GLU A  66       7.774  -7.142  -9.912  1.00  0.69           C  
ATOM   1045  O   GLU A  66       7.830  -6.116  -9.231  1.00  0.69           O  
ATOM   1046  CB  GLU A  66       5.729  -8.407  -9.224  1.00  0.69           C  
ATOM   1047  CG  GLU A  66       4.967  -8.226 -10.539  1.00  0.69           C  
ATOM   1048  CD  GLU A  66       3.458  -8.284 -10.327  1.00  0.69           C  
ATOM   1049  OE1 GLU A  66       3.056  -8.452  -9.200  1.00  0.69           O  
ATOM   1050  OE2 GLU A  66       2.713  -8.186 -11.289  1.00  0.69           O  
ATOM   1051  H   GLU A  66       8.008  -7.972  -7.344  1.00  0.69           H  
ATOM   1052  HA  GLU A  66       7.549  -9.261  -9.988  1.00  0.69           H  
ATOM   1053 1HB  GLU A  66       5.374  -9.331  -8.764  1.00  0.69           H  
ATOM   1054 2HB  GLU A  66       5.438  -7.590  -8.563  1.00  0.69           H  
ATOM   1055 1HG  GLU A  66       5.226  -7.262 -10.972  1.00  0.69           H  
ATOM   1056 2HG  GLU A  66       5.268  -9.002 -11.242  1.00  0.69           H  
ATOM   1057  N   VAL A  67       8.136  -7.169 -11.197  1.00  0.76           N  
ATOM   1058  CA  VAL A  67       8.550  -5.941 -11.875  1.00  0.76           C  
ATOM   1059  C   VAL A  67       7.702  -5.668 -13.105  1.00  0.76           C  
ATOM   1060  O   VAL A  67       7.453  -6.563 -13.918  1.00  0.76           O  
ATOM   1061  CB  VAL A  67      10.034  -5.999 -12.287  1.00  0.76           C  
ATOM   1062  CG1 VAL A  67      10.284  -7.187 -13.171  1.00  0.76           C  
ATOM   1063  CG2 VAL A  67      10.414  -4.686 -13.019  1.00  0.76           C  
ATOM   1064  H   VAL A  67       8.097  -8.038 -11.711  1.00  0.76           H  
ATOM   1065  HA  VAL A  67       8.426  -5.109 -11.189  1.00  0.76           H  
ATOM   1066  HB  VAL A  67      10.643  -6.110 -11.396  1.00  0.76           H  
ATOM   1067 1HG1 VAL A  67      11.339  -7.221 -13.445  1.00  0.76           H  
ATOM   1068 2HG1 VAL A  67      10.018  -8.099 -12.638  1.00  0.76           H  
ATOM   1069 3HG1 VAL A  67       9.678  -7.101 -14.073  1.00  0.76           H  
ATOM   1070 1HG2 VAL A  67      11.462  -4.714 -13.297  1.00  0.76           H  
ATOM   1071 2HG2 VAL A  67       9.819  -4.570 -13.918  1.00  0.76           H  
ATOM   1072 3HG2 VAL A  67      10.234  -3.832 -12.357  1.00  0.76           H  
ATOM   1073  N   ARG A  68       7.276  -4.418 -13.228  1.00  0.84           N  
ATOM   1074  CA  ARG A  68       6.476  -3.935 -14.340  1.00  0.84           C  
ATOM   1075  C   ARG A  68       7.041  -2.604 -14.818  1.00  0.84           C  
ATOM   1076  O   ARG A  68       7.694  -1.919 -14.035  1.00  0.84           O  
ATOM   1077  CB  ARG A  68       5.029  -3.742 -13.891  1.00  0.84           C  
ATOM   1078  CG  ARG A  68       4.342  -5.001 -13.377  1.00  0.84           C  
ATOM   1079  CD  ARG A  68       4.086  -5.967 -14.479  1.00  0.84           C  
ATOM   1080  NE  ARG A  68       3.465  -7.184 -13.997  1.00  0.84           N  
ATOM   1081  CZ  ARG A  68       3.104  -8.224 -14.755  1.00  0.84           C  
ATOM   1082  NH1 ARG A  68       3.285  -8.221 -16.061  1.00  0.84           N  
ATOM   1083  NH2 ARG A  68       2.561  -9.247 -14.147  1.00  0.84           N  
ATOM   1084  H   ARG A  68       7.531  -3.761 -12.488  1.00  0.84           H  
ATOM   1085  HA  ARG A  68       6.522  -4.673 -15.138  1.00  0.84           H  
ATOM   1086 1HB  ARG A  68       5.010  -3.011 -13.082  1.00  0.84           H  
ATOM   1087 2HB  ARG A  68       4.427  -3.334 -14.696  1.00  0.84           H  
ATOM   1088 1HG  ARG A  68       4.948  -5.487 -12.620  1.00  0.84           H  
ATOM   1089 2HG  ARG A  68       3.381  -4.732 -12.941  1.00  0.84           H  
ATOM   1090 1HD  ARG A  68       3.422  -5.513 -15.213  1.00  0.84           H  
ATOM   1091 2HD  ARG A  68       5.027  -6.232 -14.957  1.00  0.84           H  
ATOM   1092  HE  ARG A  68       3.291  -7.289 -12.987  1.00  0.84           H  
ATOM   1093 1HH1 ARG A  68       3.710  -7.420 -16.507  1.00  0.84           H  
ATOM   1094 2HH1 ARG A  68       3.004  -9.018 -16.612  1.00  0.84           H  
ATOM   1095 1HH2 ARG A  68       2.447  -9.183 -13.125  1.00  0.84           H  
ATOM   1096 2HH2 ARG A  68       2.267 -10.060 -14.662  1.00  0.84           H  
ATOM   1097  N   PRO A  69       6.853  -2.196 -16.075  1.00  0.92           N  
ATOM   1098  CA  PRO A  69       7.215  -0.875 -16.525  1.00  0.92           C  
ATOM   1099  C   PRO A  69       6.316   0.091 -15.800  1.00  0.92           C  
ATOM   1100  O   PRO A  69       5.157  -0.238 -15.531  1.00  0.92           O  
ATOM   1101  CB  PRO A  69       6.946  -0.930 -18.030  1.00  0.92           C  
ATOM   1102  CG  PRO A  69       5.919  -2.052 -18.198  1.00  0.92           C  
ATOM   1103  CD  PRO A  69       6.261  -3.065 -17.105  1.00  0.92           C  
ATOM   1104  HA  PRO A  69       8.274  -0.674 -16.304  1.00  0.92           H  
ATOM   1105 1HB  PRO A  69       6.566   0.051 -18.364  1.00  0.92           H  
ATOM   1106 2HB  PRO A  69       7.884  -1.111 -18.571  1.00  0.92           H  
ATOM   1107 1HG  PRO A  69       4.902  -1.643 -18.094  1.00  0.92           H  
ATOM   1108 2HG  PRO A  69       5.987  -2.478 -19.211  1.00  0.92           H  
ATOM   1109 1HD  PRO A  69       5.342  -3.547 -16.770  1.00  0.92           H  
ATOM   1110 2HD  PRO A  69       7.007  -3.791 -17.464  1.00  0.92           H  
ATOM   1111  N   ALA A  70       6.806   1.272 -15.486  1.00  0.98           N  
ATOM   1112  CA  ALA A  70       5.946   2.256 -14.854  1.00  0.98           C  
ATOM   1113  C   ALA A  70       4.883   2.700 -15.847  1.00  0.98           C  
ATOM   1114  O   ALA A  70       5.173   2.823 -17.038  1.00  0.98           O  
ATOM   1115  CB  ALA A  70       6.755   3.419 -14.355  1.00  0.98           C  
ATOM   1116  H   ALA A  70       7.774   1.518 -15.699  1.00  0.98           H  
ATOM   1117  HA  ALA A  70       5.442   1.784 -14.008  1.00  0.98           H  
ATOM   1118 1HB  ALA A  70       6.084   4.123 -13.871  1.00  0.98           H  
ATOM   1119 2HB  ALA A  70       7.496   3.060 -13.631  1.00  0.98           H  
ATOM   1120 3HB  ALA A  70       7.259   3.892 -15.195  1.00  0.98           H  
ATOM   1121  N   THR A  71       3.672   2.988 -15.370  1.00  1.00           N  
ATOM   1122  CA  THR A  71       2.617   3.431 -16.287  1.00  1.00           C  
ATOM   1123  C   THR A  71       2.053   4.834 -16.028  1.00  1.00           C  
ATOM   1124  O   THR A  71       1.420   5.421 -16.903  1.00  1.00           O  
ATOM   1125  CB  THR A  71       1.452   2.428 -16.274  1.00  1.00           C  
ATOM   1126  OG1 THR A  71       0.883   2.369 -14.958  1.00  1.00           O  
ATOM   1127  CG2 THR A  71       1.953   1.038 -16.672  1.00  1.00           C  
ATOM   1128  H   THR A  71       3.483   2.854 -14.385  1.00  1.00           H  
ATOM   1129  HA  THR A  71       3.032   3.436 -17.295  1.00  1.00           H  
ATOM   1130  HB  THR A  71       0.688   2.752 -16.979  1.00  1.00           H  
ATOM   1131  HG1 THR A  71       0.517   3.230 -14.732  1.00  1.00           H  
ATOM   1132 1HG2 THR A  71       1.121   0.336 -16.663  1.00  1.00           H  
ATOM   1133 2HG2 THR A  71       2.385   1.079 -17.672  1.00  1.00           H  
ATOM   1134 3HG2 THR A  71       2.714   0.702 -15.967  1.00  1.00           H  
ATOM   1135  N   GLY A  72       2.282   5.397 -14.846  1.00  0.98           N  
ATOM   1136  CA  GLY A  72       1.662   6.682 -14.469  1.00  0.98           C  
ATOM   1137  C   GLY A  72       2.299   7.941 -15.083  1.00  0.98           C  
ATOM   1138  O   GLY A  72       2.644   8.876 -14.363  1.00  0.98           O  
ATOM   1139  H   GLY A  72       2.854   4.911 -14.172  1.00  0.98           H  
ATOM   1140 1HA  GLY A  72       0.607   6.653 -14.741  1.00  0.98           H  
ATOM   1141 2HA  GLY A  72       1.692   6.772 -13.382  1.00  0.98           H  
ATOM   1142  N   GLU A  73       2.430   7.978 -16.406  1.00  0.92           N  
ATOM   1143  CA  GLU A  73       3.021   9.128 -17.105  1.00  0.92           C  
ATOM   1144  C   GLU A  73       2.246   9.499 -18.374  1.00  0.92           C  
ATOM   1145  O   GLU A  73       1.617   8.633 -18.977  1.00  0.92           O  
ATOM   1146  CB  GLU A  73       4.510   8.878 -17.389  1.00  0.92           C  
ATOM   1147  CG  GLU A  73       5.290   8.851 -16.129  1.00  0.92           C  
ATOM   1148  CD  GLU A  73       6.725   8.826 -16.240  1.00  0.92           C  
ATOM   1149  OE1 GLU A  73       7.311   8.860 -17.303  1.00  0.92           O  
ATOM   1150  OE2 GLU A  73       7.267   8.765 -15.178  1.00  0.92           O  
ATOM   1151  H   GLU A  73       2.092   7.169 -16.923  1.00  0.92           H  
ATOM   1152  HA  GLU A  73       2.969   9.965 -16.416  1.00  0.92           H  
ATOM   1153 1HB  GLU A  73       4.625   7.907 -17.869  1.00  0.92           H  
ATOM   1154 2HB  GLU A  73       4.924   9.621 -18.063  1.00  0.92           H  
ATOM   1155 1HG  GLU A  73       5.007   9.723 -15.540  1.00  0.92           H  
ATOM   1156 2HG  GLU A  73       5.002   7.967 -15.569  1.00  0.92           H  
ATOM   1157  N   PRO A  74       2.253  10.786 -18.785  1.00  0.84           N  
ATOM   1158  CA  PRO A  74       1.582  11.305 -19.969  1.00  0.84           C  
ATOM   1159  C   PRO A  74       2.168  10.805 -21.281  1.00  0.84           C  
ATOM   1160  O   PRO A  74       3.362  10.516 -21.372  1.00  0.84           O  
ATOM   1161  CB  PRO A  74       1.791  12.822 -19.822  1.00  0.84           C  
ATOM   1162  CG  PRO A  74       3.011  12.989 -18.950  1.00  0.84           C  
ATOM   1163  CD  PRO A  74       2.958  11.836 -17.987  1.00  0.84           C  
ATOM   1164  HA  PRO A  74       0.517  11.048 -19.911  1.00  0.84           H  
ATOM   1165 1HB  PRO A  74       1.909  13.282 -20.818  1.00  0.84           H  
ATOM   1166 2HB  PRO A  74       0.901  13.263 -19.385  1.00  0.84           H  
ATOM   1167 1HG  PRO A  74       3.920  12.990 -19.576  1.00  0.84           H  
ATOM   1168 2HG  PRO A  74       2.982  13.969 -18.440  1.00  0.84           H  
ATOM   1169 1HD  PRO A  74       3.981  11.574 -17.728  1.00  0.84           H  
ATOM   1170 2HD  PRO A  74       2.364  12.115 -17.102  1.00  0.84           H  
ATOM   1171  N   LYS A  75       1.314  10.727 -22.314  1.00  0.76           N  
ATOM   1172  CA  LYS A  75       1.739  10.344 -23.670  1.00  0.76           C  
ATOM   1173  C   LYS A  75       2.649  11.383 -24.334  1.00  0.76           C  
ATOM   1174  O   LYS A  75       3.366  11.073 -25.287  1.00  0.76           O  
ATOM   1175  CB  LYS A  75       0.520  10.072 -24.553  1.00  0.76           C  
ATOM   1176  CG  LYS A  75      -0.334  11.301 -24.861  1.00  0.76           C  
ATOM   1177  CD  LYS A  75      -1.522  10.956 -25.739  1.00  0.76           C  
ATOM   1178  CE  LYS A  75      -2.521  10.066 -24.997  1.00  0.76           C  
ATOM   1179  NZ  LYS A  75      -3.129  10.748 -23.824  1.00  0.76           N  
ATOM   1180  H   LYS A  75       0.325  10.972 -22.157  1.00  0.76           H  
ATOM   1181  HA  LYS A  75       2.307   9.417 -23.591  1.00  0.76           H  
ATOM   1182 1HB  LYS A  75       0.844   9.643 -25.499  1.00  0.76           H  
ATOM   1183 2HB  LYS A  75      -0.124   9.343 -24.061  1.00  0.76           H  
ATOM   1184 1HG  LYS A  75      -0.693  11.746 -23.939  1.00  0.76           H  
ATOM   1185 2HG  LYS A  75       0.269  12.045 -25.380  1.00  0.76           H  
ATOM   1186 1HD  LYS A  75      -2.031  11.882 -26.023  1.00  0.76           H  
ATOM   1187 2HD  LYS A  75      -1.185  10.451 -26.640  1.00  0.76           H  
ATOM   1188 1HE  LYS A  75      -3.315   9.791 -25.687  1.00  0.76           H  
ATOM   1189 2HE  LYS A  75      -2.019   9.163 -24.657  1.00  0.76           H  
ATOM   1190 1HZ  LYS A  75      -3.782  10.125 -23.383  1.00  0.76           H  
ATOM   1191 2HZ  LYS A  75      -2.400  11.017 -23.128  1.00  0.76           H  
ATOM   1192 3HZ  LYS A  75      -3.610  11.602 -24.129  1.00  0.76           H  
ATOM   1193  N   THR A  76       2.595  12.612 -23.834  1.00  0.70           N  
ATOM   1194  CA  THR A  76       3.392  13.723 -24.337  1.00  0.70           C  
ATOM   1195  C   THR A  76       4.372  14.174 -23.272  1.00  0.70           C  
ATOM   1196  O   THR A  76       3.981  14.484 -22.145  1.00  0.70           O  
ATOM   1197  CB  THR A  76       2.475  14.883 -24.784  1.00  0.70           C  
ATOM   1198  OG1 THR A  76       1.641  14.424 -25.873  1.00  0.70           O  
ATOM   1199  CG2 THR A  76       3.233  16.111 -25.210  1.00  0.70           C  
ATOM   1200  H   THR A  76       1.973  12.770 -23.054  1.00  0.70           H  
ATOM   1201  HA  THR A  76       3.959  13.380 -25.197  1.00  0.70           H  
ATOM   1202  HB  THR A  76       1.830  15.144 -23.945  1.00  0.70           H  
ATOM   1203  HG1 THR A  76       2.044  14.694 -26.745  1.00  0.70           H  
ATOM   1204 1HG2 THR A  76       2.519  16.864 -25.502  1.00  0.70           H  
ATOM   1205 2HG2 THR A  76       3.850  16.481 -24.387  1.00  0.70           H  
ATOM   1206 3HG2 THR A  76       3.857  15.885 -26.041  1.00  0.70           H  
ATOM   1207  N   GLU A  77       5.648  14.207 -23.617  1.00  0.67           N  
ATOM   1208  CA  GLU A  77       6.637  14.606 -22.631  1.00  0.67           C  
ATOM   1209  C   GLU A  77       6.683  16.110 -22.520  1.00  0.67           C  
ATOM   1210  O   GLU A  77       6.656  16.803 -23.538  1.00  0.67           O  
ATOM   1211  CB  GLU A  77       8.017  14.040 -22.968  1.00  0.67           C  
ATOM   1212  CG  GLU A  77       8.110  12.527 -22.835  1.00  0.67           C  
ATOM   1213  CD  GLU A  77       9.503  11.985 -23.067  1.00  0.67           C  
ATOM   1214  OE1 GLU A  77      10.216  12.532 -23.879  1.00  0.67           O  
ATOM   1215  OE2 GLU A  77       9.860  11.023 -22.401  1.00  0.67           O  
ATOM   1216  H   GLU A  77       5.908  13.970 -24.575  1.00  0.67           H  
ATOM   1217  HA  GLU A  77       6.339  14.207 -21.659  1.00  0.67           H  
ATOM   1218 1HB  GLU A  77       8.276  14.307 -23.995  1.00  0.67           H  
ATOM   1219 2HB  GLU A  77       8.756  14.487 -22.319  1.00  0.67           H  
ATOM   1220 1HG  GLU A  77       7.786  12.247 -21.833  1.00  0.67           H  
ATOM   1221 2HG  GLU A  77       7.419  12.074 -23.548  1.00  0.67           H  
ATOM   1222  N   ILE A  78       6.775  16.612 -21.293  1.00  0.65           N  
ATOM   1223  CA  ILE A  78       6.866  18.048 -21.085  1.00  0.65           C  
ATOM   1224  C   ILE A  78       8.169  18.473 -20.409  1.00  0.65           C  
ATOM   1225  O   ILE A  78       8.568  17.968 -19.347  1.00  0.65           O  
ATOM   1226  CB  ILE A  78       5.657  18.606 -20.290  1.00  0.65           C  
ATOM   1227  CG1 ILE A  78       4.318  18.364 -21.048  1.00  0.65           C  
ATOM   1228  CG2 ILE A  78       5.846  20.104 -20.038  1.00  0.65           C  
ATOM   1229  CD1 ILE A  78       3.075  18.715 -20.226  1.00  0.65           C  
ATOM   1230  H   ILE A  78       6.770  15.981 -20.504  1.00  0.65           H  
ATOM   1231  HA  ILE A  78       6.841  18.530 -22.061  1.00  0.65           H  
ATOM   1232  HB  ILE A  78       5.583  18.088 -19.339  1.00  0.65           H  
ATOM   1233 1HG1 ILE A  78       4.310  18.962 -21.951  1.00  0.65           H  
ATOM   1234 2HG1 ILE A  78       4.252  17.311 -21.329  1.00  0.65           H  
ATOM   1235 1HG2 ILE A  78       5.004  20.484 -19.472  1.00  0.65           H  
ATOM   1236 2HG2 ILE A  78       6.759  20.267 -19.474  1.00  0.65           H  
ATOM   1237 3HG2 ILE A  78       5.911  20.629 -20.993  1.00  0.65           H  
ATOM   1238 1HD1 ILE A  78       2.181  18.515 -20.812  1.00  0.65           H  
ATOM   1239 2HD1 ILE A  78       3.053  18.104 -19.320  1.00  0.65           H  
ATOM   1240 3HD1 ILE A  78       3.098  19.771 -19.953  1.00  0.65           H  
ATOM   1241  N   ARG A  79       8.808  19.434 -21.043  1.00  0.66           N  
ATOM   1242  CA  ARG A  79      10.016  20.049 -20.534  1.00  0.66           C  
ATOM   1243  C   ARG A  79       9.693  21.489 -20.277  1.00  0.66           C  
ATOM   1244  O   ARG A  79       9.068  22.147 -21.116  1.00  0.66           O  
ATOM   1245  CB  ARG A  79      11.152  19.956 -21.521  1.00  0.66           C  
ATOM   1246  CG  ARG A  79      12.458  20.630 -21.108  1.00  0.66           C  
ATOM   1247  CD  ARG A  79      13.493  20.371 -22.129  1.00  0.66           C  
ATOM   1248  NE  ARG A  79      13.833  18.975 -22.178  1.00  0.66           N  
ATOM   1249  CZ  ARG A  79      13.493  18.098 -23.127  1.00  0.66           C  
ATOM   1250  NH1 ARG A  79      12.738  18.429 -24.152  1.00  0.66           N  
ATOM   1251  NH2 ARG A  79      13.939  16.872 -22.990  1.00  0.66           N  
ATOM   1252  H   ARG A  79       8.435  19.754 -21.939  1.00  0.66           H  
ATOM   1253  HA  ARG A  79      10.306  19.570 -19.602  1.00  0.66           H  
ATOM   1254 1HB  ARG A  79      11.372  18.908 -21.721  1.00  0.66           H  
ATOM   1255 2HB  ARG A  79      10.831  20.402 -22.448  1.00  0.66           H  
ATOM   1256 1HG  ARG A  79      12.307  21.705 -21.026  1.00  0.66           H  
ATOM   1257 2HG  ARG A  79      12.796  20.256 -20.153  1.00  0.66           H  
ATOM   1258 1HD  ARG A  79      13.160  20.676 -23.104  1.00  0.66           H  
ATOM   1259 2HD  ARG A  79      14.393  20.924 -21.866  1.00  0.66           H  
ATOM   1260  HE  ARG A  79      14.410  18.600 -21.432  1.00  0.66           H  
ATOM   1261 1HH1 ARG A  79      12.379  19.379 -24.264  1.00  0.66           H  
ATOM   1262 2HH1 ARG A  79      12.502  17.731 -24.843  1.00  0.66           H  
ATOM   1263 1HH2 ARG A  79      14.526  16.679 -22.167  1.00  0.66           H  
ATOM   1264 2HH2 ARG A  79      13.720  16.156 -23.672  1.00  0.66           H  
ATOM   1265  N   LEU A  80      10.048  21.949 -19.098  1.00  0.68           N  
ATOM   1266  CA  LEU A  80       9.743  23.308 -18.741  1.00  0.68           C  
ATOM   1267  C   LEU A  80      10.968  24.178 -18.675  1.00  0.68           C  
ATOM   1268  O   LEU A  80      11.967  23.799 -18.074  1.00  0.68           O  
ATOM   1269  CB  LEU A  80       9.065  23.318 -17.384  1.00  0.68           C  
ATOM   1270  CG  LEU A  80       7.848  22.518 -17.289  1.00  0.68           C  
ATOM   1271  CD1 LEU A  80       7.296  22.629 -15.959  1.00  0.68           C  
ATOM   1272  CD2 LEU A  80       6.922  22.968 -18.225  1.00  0.68           C  
ATOM   1273  H   LEU A  80      10.545  21.340 -18.450  1.00  0.68           H  
ATOM   1274  HA  LEU A  80       9.068  23.730 -19.485  1.00  0.68           H  
ATOM   1275 1HB  LEU A  80       9.766  22.956 -16.631  1.00  0.68           H  
ATOM   1276 2HB  LEU A  80       8.823  24.317 -17.169  1.00  0.68           H  
ATOM   1277  HG  LEU A  80       8.079  21.490 -17.490  1.00  0.68           H  
ATOM   1278 1HD1 LEU A  80       6.417  22.069 -15.902  1.00  0.68           H  
ATOM   1279 2HD1 LEU A  80       8.008  22.281 -15.245  1.00  0.68           H  
ATOM   1280 3HD1 LEU A  80       7.052  23.638 -15.770  1.00  0.68           H  
ATOM   1281 1HD2 LEU A  80       6.050  22.359 -18.135  1.00  0.68           H  
ATOM   1282 2HD2 LEU A  80       6.676  24.015 -18.022  1.00  0.68           H  
ATOM   1283 3HD2 LEU A  80       7.332  22.875 -19.223  1.00  0.68           H  
ATOM   1284  N   PHE A  81      10.857  25.366 -19.230  1.00  0.72           N  
ATOM   1285  CA  PHE A  81      11.894  26.372 -19.197  1.00  0.72           C  
ATOM   1286  C   PHE A  81      11.366  27.585 -18.431  1.00  0.72           C  
ATOM   1287  O   PHE A  81      10.486  28.305 -18.916  1.00  0.72           O  
ATOM   1288  CB  PHE A  81      12.280  26.751 -20.596  1.00  0.72           C  
ATOM   1289  CG  PHE A  81      12.877  25.672 -21.440  1.00  0.72           C  
ATOM   1290  CD1 PHE A  81      12.089  24.771 -22.128  1.00  0.72           C  
ATOM   1291  CD2 PHE A  81      14.224  25.601 -21.602  1.00  0.72           C  
ATOM   1292  CE1 PHE A  81      12.671  23.826 -22.935  1.00  0.72           C  
ATOM   1293  CE2 PHE A  81      14.803  24.674 -22.419  1.00  0.72           C  
ATOM   1294  CZ  PHE A  81      14.026  23.781 -23.090  1.00  0.72           C  
ATOM   1295  H   PHE A  81      10.013  25.586 -19.743  1.00  0.72           H  
ATOM   1296  HA  PHE A  81      12.750  25.963 -18.708  1.00  0.72           H  
ATOM   1297 1HB  PHE A  81      11.407  27.095 -21.096  1.00  0.72           H  
ATOM   1298 2HB  PHE A  81      12.965  27.551 -20.561  1.00  0.72           H  
ATOM   1299  HD1 PHE A  81      11.003  24.813 -22.024  1.00  0.72           H  
ATOM   1300  HD2 PHE A  81      14.843  26.307 -21.067  1.00  0.72           H  
ATOM   1301  HE1 PHE A  81      12.060  23.117 -23.453  1.00  0.72           H  
ATOM   1302  HE2 PHE A  81      15.882  24.656 -22.532  1.00  0.72           H  
ATOM   1303  HZ  PHE A  81      14.479  23.035 -23.743  1.00  0.72           H  
ATOM   1304  N   HIS A  82      11.826  27.759 -17.204  1.00  0.78           N  
ATOM   1305  CA  HIS A  82      11.251  28.799 -16.344  1.00  0.78           C  
ATOM   1306  C   HIS A  82      12.204  29.863 -15.892  1.00  0.78           C  
ATOM   1307  O   HIS A  82      13.225  29.552 -15.275  1.00  0.78           O  
ATOM   1308  CB  HIS A  82      10.697  28.172 -15.066  1.00  0.78           C  
ATOM   1309  CG  HIS A  82       9.560  27.294 -15.243  1.00  0.78           C  
ATOM   1310  ND1 HIS A  82       9.128  26.475 -14.250  1.00  0.78           N  
ATOM   1311  CD2 HIS A  82       8.717  27.116 -16.274  1.00  0.78           C  
ATOM   1312  CE1 HIS A  82       8.078  25.826 -14.657  1.00  0.78           C  
ATOM   1313  NE2 HIS A  82       7.801  26.214 -15.882  1.00  0.78           N  
ATOM   1314  H   HIS A  82      12.596  27.162 -16.891  1.00  0.78           H  
ATOM   1315  HA  HIS A  82      10.436  29.300 -16.869  1.00  0.78           H  
ATOM   1316 1HB  HIS A  82      11.490  27.605 -14.577  1.00  0.78           H  
ATOM   1317 2HB  HIS A  82      10.405  28.973 -14.379  1.00  0.78           H  
ATOM   1318  HD1 HIS A  82       9.559  26.387 -13.351  1.00  0.78           H  
ATOM   1319  HD2 HIS A  82       8.654  27.546 -17.265  1.00  0.78           H  
ATOM   1320  HE1 HIS A  82       7.580  25.108 -14.016  1.00  0.78           H  
ATOM   1321  N   GLY A  83      11.819  31.124 -16.039  1.00  0.86           N  
ATOM   1322  CA  GLY A  83      12.693  32.153 -15.497  1.00  0.86           C  
ATOM   1323  C   GLY A  83      12.818  31.837 -14.024  1.00  0.86           C  
ATOM   1324  O   GLY A  83      11.820  31.505 -13.383  1.00  0.86           O  
ATOM   1325  H   GLY A  83      10.960  31.353 -16.555  1.00  0.86           H  
ATOM   1326 1HA  GLY A  83      13.670  32.147 -15.959  1.00  0.86           H  
ATOM   1327 2HA  GLY A  83      12.253  33.132 -15.643  1.00  0.86           H  
ATOM   1328  N   ILE A  84      14.011  31.951 -13.467  1.00  0.95           N  
ATOM   1329  CA  ILE A  84      14.113  31.589 -12.059  1.00  0.95           C  
ATOM   1330  C   ILE A  84      13.255  32.526 -11.223  1.00  0.95           C  
ATOM   1331  O   ILE A  84      13.327  33.751 -11.343  1.00  0.95           O  
ATOM   1332  CB  ILE A  84      15.576  31.582 -11.574  1.00  0.95           C  
ATOM   1333  CG1 ILE A  84      16.334  30.511 -12.313  1.00  0.95           C  
ATOM   1334  CG2 ILE A  84      15.630  31.315 -10.067  1.00  0.95           C  
ATOM   1335  CD1 ILE A  84      17.815  30.585 -12.140  1.00  0.95           C  
ATOM   1336  H   ILE A  84      14.822  32.198 -14.039  1.00  0.95           H  
ATOM   1337  HA  ILE A  84      13.725  30.580 -11.938  1.00  0.95           H  
ATOM   1338  HB  ILE A  84      16.038  32.519 -11.788  1.00  0.95           H  
ATOM   1339 1HG1 ILE A  84      15.992  29.553 -11.947  1.00  0.95           H  
ATOM   1340 2HG1 ILE A  84      16.106  30.584 -13.382  1.00  0.95           H  
ATOM   1341 1HG2 ILE A  84      16.666  31.306  -9.736  1.00  0.95           H  
ATOM   1342 2HG2 ILE A  84      15.089  32.099  -9.535  1.00  0.95           H  
ATOM   1343 3HG2 ILE A  84      15.171  30.350  -9.847  1.00  0.95           H  
ATOM   1344 1HD1 ILE A  84      18.286  29.784 -12.695  1.00  0.95           H  
ATOM   1345 2HD1 ILE A  84      18.161  31.540 -12.513  1.00  0.95           H  
ATOM   1346 3HD1 ILE A  84      18.067  30.499 -11.092  1.00  0.95           H  
ATOM   1347  N   LEU A  85      12.406  31.935 -10.394  1.00  1.03           N  
ATOM   1348  CA  LEU A  85      11.494  32.695  -9.564  1.00  1.03           C  
ATOM   1349  C   LEU A  85      12.067  32.820  -8.161  1.00  1.03           C  
ATOM   1350  O   LEU A  85      12.846  31.962  -7.753  1.00  1.03           O  
ATOM   1351  CB  LEU A  85      10.137  32.000  -9.536  1.00  1.03           C  
ATOM   1352  CG  LEU A  85       9.515  31.805 -10.902  1.00  1.03           C  
ATOM   1353  CD1 LEU A  85       8.175  31.093 -10.755  1.00  1.03           C  
ATOM   1354  CD2 LEU A  85       9.397  33.156 -11.592  1.00  1.03           C  
ATOM   1355  H   LEU A  85      12.393  30.929 -10.361  1.00  1.03           H  
ATOM   1356  HA  LEU A  85      11.376  33.672 -10.019  1.00  1.03           H  
ATOM   1357 1HB  LEU A  85      10.259  31.018  -9.085  1.00  1.03           H  
ATOM   1358 2HB  LEU A  85       9.441  32.563  -8.925  1.00  1.03           H  
ATOM   1359  HG  LEU A  85      10.161  31.162 -11.501  1.00  1.03           H  
ATOM   1360 1HD1 LEU A  85       7.738  30.934 -11.743  1.00  1.03           H  
ATOM   1361 2HD1 LEU A  85       8.327  30.131 -10.265  1.00  1.03           H  
ATOM   1362 3HD1 LEU A  85       7.507  31.708 -10.155  1.00  1.03           H  
ATOM   1363 1HD2 LEU A  85       8.981  33.009 -12.579  1.00  1.03           H  
ATOM   1364 2HD2 LEU A  85       8.753  33.814 -11.010  1.00  1.03           H  
ATOM   1365 3HD2 LEU A  85      10.386  33.605 -11.687  1.00  1.03           H  
ATOM   1366  N   PRO A  86      11.788  33.912  -7.440  1.00  1.08           N  
ATOM   1367  CA  PRO A  86      12.220  34.134  -6.075  1.00  1.08           C  
ATOM   1368  C   PRO A  86      11.471  33.314  -5.025  1.00  1.08           C  
ATOM   1369  O   PRO A  86      10.275  33.037  -5.149  1.00  1.08           O  
ATOM   1370  CB  PRO A  86      11.945  35.630  -5.893  1.00  1.08           C  
ATOM   1371  CG  PRO A  86      10.777  35.927  -6.830  1.00  1.08           C  
ATOM   1372  CD  PRO A  86      10.987  35.022  -8.022  1.00  1.08           C  
ATOM   1373  HA  PRO A  86      13.300  33.931  -6.013  1.00  1.08           H  
ATOM   1374 1HB  PRO A  86      11.705  35.837  -4.840  1.00  1.08           H  
ATOM   1375 2HB  PRO A  86      12.846  36.211  -6.135  1.00  1.08           H  
ATOM   1376 1HG  PRO A  86       9.821  35.734  -6.321  1.00  1.08           H  
ATOM   1377 2HG  PRO A  86      10.766  36.998  -7.112  1.00  1.08           H  
ATOM   1378 1HD  PRO A  86      10.009  34.683  -8.375  1.00  1.08           H  
ATOM   1379 2HD  PRO A  86      11.547  35.550  -8.804  1.00  1.08           H  
ATOM   1380  N   GLY A  87      12.161  33.028  -3.931  1.00  1.09           N  
ATOM   1381  CA  GLY A  87      11.535  32.445  -2.754  1.00  1.09           C  
ATOM   1382  C   GLY A  87      11.011  31.027  -2.946  1.00  1.09           C  
ATOM   1383  O   GLY A  87      11.358  30.316  -3.896  1.00  1.09           O  
ATOM   1384  H   GLY A  87      13.148  33.246  -3.901  1.00  1.09           H  
ATOM   1385 1HA  GLY A  87      12.254  32.448  -1.934  1.00  1.09           H  
ATOM   1386 2HA  GLY A  87      10.713  33.088  -2.439  1.00  1.09           H  
ATOM   1387  N   ASP A  88      10.107  30.654  -2.037  1.00  1.05           N  
ATOM   1388  CA  ASP A  88       9.488  29.332  -1.964  1.00  1.05           C  
ATOM   1389  C   ASP A  88       8.627  29.016  -3.177  1.00  1.05           C  
ATOM   1390  O   ASP A  88       8.295  27.859  -3.434  1.00  1.05           O  
ATOM   1391  CB  ASP A  88       8.632  29.214  -0.707  1.00  1.05           C  
ATOM   1392  CG  ASP A  88       9.458  29.180   0.572  1.00  1.05           C  
ATOM   1393  OD1 ASP A  88      10.658  29.042   0.483  1.00  1.05           O  
ATOM   1394  OD2 ASP A  88       8.883  29.293   1.627  1.00  1.05           O  
ATOM   1395  H   ASP A  88       9.865  31.323  -1.320  1.00  1.05           H  
ATOM   1396  HA  ASP A  88      10.284  28.591  -1.912  1.00  1.05           H  
ATOM   1397 1HB  ASP A  88       7.939  30.054  -0.658  1.00  1.05           H  
ATOM   1398 2HB  ASP A  88       8.035  28.302  -0.763  1.00  1.05           H  
ATOM   1399  N   ARG A  89       8.248  30.045  -3.914  1.00  0.99           N  
ATOM   1400  CA  ARG A  89       7.405  29.887  -5.078  1.00  0.99           C  
ATOM   1401  C   ARG A  89       8.078  28.973  -6.093  1.00  0.99           C  
ATOM   1402  O   ARG A  89       7.412  28.200  -6.781  1.00  0.99           O  
ATOM   1403  CB  ARG A  89       7.136  31.247  -5.674  1.00  0.99           C  
ATOM   1404  CG  ARG A  89       6.280  32.127  -4.779  1.00  0.99           C  
ATOM   1405  CD  ARG A  89       6.179  33.504  -5.278  1.00  0.99           C  
ATOM   1406  NE  ARG A  89       5.402  33.599  -6.488  1.00  0.99           N  
ATOM   1407  CZ  ARG A  89       5.415  34.663  -7.296  1.00  0.99           C  
ATOM   1408  NH1 ARG A  89       6.194  35.685  -6.982  1.00  0.99           N  
ATOM   1409  NH2 ARG A  89       4.661  34.676  -8.376  1.00  0.99           N  
ATOM   1410  H   ARG A  89       8.569  30.971  -3.664  1.00  0.99           H  
ATOM   1411  HA  ARG A  89       6.462  29.444  -4.773  1.00  0.99           H  
ATOM   1412 1HB  ARG A  89       8.080  31.763  -5.862  1.00  0.99           H  
ATOM   1413 2HB  ARG A  89       6.620  31.137  -6.630  1.00  0.99           H  
ATOM   1414 1HG  ARG A  89       5.271  31.710  -4.737  1.00  0.99           H  
ATOM   1415 2HG  ARG A  89       6.710  32.150  -3.778  1.00  0.99           H  
ATOM   1416 1HD  ARG A  89       5.708  34.130  -4.522  1.00  0.99           H  
ATOM   1417 2HD  ARG A  89       7.184  33.882  -5.487  1.00  0.99           H  
ATOM   1418  HE  ARG A  89       4.793  32.799  -6.743  1.00  0.99           H  
ATOM   1419 1HH1 ARG A  89       6.761  35.642  -6.150  1.00  0.99           H  
ATOM   1420 2HH1 ARG A  89       6.261  36.532  -7.557  1.00  0.99           H  
ATOM   1421 1HH2 ARG A  89       4.053  33.852  -8.576  1.00  0.99           H  
ATOM   1422 2HH2 ARG A  89       4.672  35.477  -8.979  1.00  0.99           H  
ATOM   1423  N   TYR A  90       9.409  29.026  -6.166  1.00  0.91           N  
ATOM   1424  CA  TYR A  90      10.141  28.188  -7.103  1.00  0.91           C  
ATOM   1425  C   TYR A  90       9.899  26.720  -6.745  1.00  0.91           C  
ATOM   1426  O   TYR A  90       9.667  25.882  -7.620  1.00  0.91           O  
ATOM   1427  CB  TYR A  90      11.627  28.533  -7.072  1.00  0.91           C  
ATOM   1428  CG  TYR A  90      12.492  27.873  -8.131  1.00  0.91           C  
ATOM   1429  CD1 TYR A  90      12.471  28.375  -9.424  1.00  0.91           C  
ATOM   1430  CD2 TYR A  90      13.318  26.814  -7.820  1.00  0.91           C  
ATOM   1431  CE1 TYR A  90      13.272  27.822 -10.395  1.00  0.91           C  
ATOM   1432  CE2 TYR A  90      14.129  26.265  -8.802  1.00  0.91           C  
ATOM   1433  CZ  TYR A  90      14.102  26.764 -10.073  1.00  0.91           C  
ATOM   1434  OH  TYR A  90      14.903  26.233 -11.031  1.00  0.91           O  
ATOM   1435  H   TYR A  90       9.935  29.642  -5.539  1.00  0.91           H  
ATOM   1436  HA  TYR A  90       9.754  28.360  -8.109  1.00  0.91           H  
ATOM   1437 1HB  TYR A  90      11.740  29.616  -7.172  1.00  0.91           H  
ATOM   1438 2HB  TYR A  90      12.031  28.266  -6.093  1.00  0.91           H  
ATOM   1439  HD1 TYR A  90      11.822  29.210  -9.664  1.00  0.91           H  
ATOM   1440  HD2 TYR A  90      13.336  26.423  -6.808  1.00  0.91           H  
ATOM   1441  HE1 TYR A  90      13.257  28.220 -11.411  1.00  0.91           H  
ATOM   1442  HE2 TYR A  90      14.789  25.437  -8.567  1.00  0.91           H  
ATOM   1443  HH  TYR A  90      14.522  26.437 -11.892  1.00  0.91           H  
ATOM   1444  N   LEU A  91       9.975  26.416  -5.439  1.00  0.83           N  
ATOM   1445  CA  LEU A  91       9.846  25.054  -4.930  1.00  0.83           C  
ATOM   1446  C   LEU A  91       8.457  24.529  -5.240  1.00  0.83           C  
ATOM   1447  O   LEU A  91       8.280  23.369  -5.624  1.00  0.83           O  
ATOM   1448  CB  LEU A  91       9.954  25.058  -3.399  1.00  0.83           C  
ATOM   1449  CG  LEU A  91      11.257  25.498  -2.802  1.00  0.83           C  
ATOM   1450  CD1 LEU A  91      11.105  25.618  -1.293  1.00  0.83           C  
ATOM   1451  CD2 LEU A  91      12.270  24.550  -3.136  1.00  0.83           C  
ATOM   1452  H   LEU A  91      10.127  27.168  -4.779  1.00  0.83           H  
ATOM   1453  HA  LEU A  91      10.598  24.416  -5.389  1.00  0.83           H  
ATOM   1454 1HB  LEU A  91       9.177  25.683  -2.991  1.00  0.83           H  
ATOM   1455 2HB  LEU A  91       9.771  24.041  -3.051  1.00  0.83           H  
ATOM   1456  HG  LEU A  91      11.521  26.481  -3.203  1.00  0.83           H  
ATOM   1457 1HD1 LEU A  91      12.046  25.952  -0.855  1.00  0.83           H  
ATOM   1458 2HD1 LEU A  91      10.324  26.344  -1.061  1.00  0.83           H  
ATOM   1459 3HD1 LEU A  91      10.833  24.650  -0.876  1.00  0.83           H  
ATOM   1460 1HD2 LEU A  91      13.224  24.866  -2.716  1.00  0.83           H  
ATOM   1461 2HD2 LEU A  91      12.005  23.608  -2.729  1.00  0.83           H  
ATOM   1462 3HD2 LEU A  91      12.320  24.493  -4.215  1.00  0.83           H  
ATOM   1463  N   ARG A  92       7.462  25.412  -5.094  1.00  0.77           N  
ATOM   1464  CA  ARG A  92       6.072  25.045  -5.328  1.00  0.77           C  
ATOM   1465  C   ARG A  92       5.861  24.670  -6.785  1.00  0.77           C  
ATOM   1466  O   ARG A  92       5.155  23.703  -7.094  1.00  0.77           O  
ATOM   1467  CB  ARG A  92       5.153  26.199  -4.960  1.00  0.77           C  
ATOM   1468  CG  ARG A  92       5.066  26.495  -3.469  1.00  0.77           C  
ATOM   1469  CD  ARG A  92       4.218  27.683  -3.189  1.00  0.77           C  
ATOM   1470  NE  ARG A  92       4.184  28.007  -1.773  1.00  0.77           N  
ATOM   1471  CZ  ARG A  92       3.661  29.138  -1.261  1.00  0.77           C  
ATOM   1472  NH1 ARG A  92       3.130  30.039  -2.060  1.00  0.77           N  
ATOM   1473  NH2 ARG A  92       3.681  29.344   0.045  1.00  0.77           N  
ATOM   1474  H   ARG A  92       7.687  26.353  -4.764  1.00  0.77           H  
ATOM   1475  HA  ARG A  92       5.828  24.187  -4.704  1.00  0.77           H  
ATOM   1476 1HB  ARG A  92       5.491  27.104  -5.457  1.00  0.77           H  
ATOM   1477 2HB  ARG A  92       4.146  25.989  -5.317  1.00  0.77           H  
ATOM   1478 1HG  ARG A  92       4.641  25.637  -2.951  1.00  0.77           H  
ATOM   1479 2HG  ARG A  92       6.066  26.690  -3.084  1.00  0.77           H  
ATOM   1480 1HD  ARG A  92       4.603  28.544  -3.725  1.00  0.77           H  
ATOM   1481 2HD  ARG A  92       3.200  27.483  -3.516  1.00  0.77           H  
ATOM   1482  HE  ARG A  92       4.584  27.339  -1.128  1.00  0.77           H  
ATOM   1483 1HH1 ARG A  92       3.114  29.883  -3.060  1.00  0.77           H  
ATOM   1484 2HH1 ARG A  92       2.736  30.886  -1.675  1.00  0.77           H  
ATOM   1485 1HH2 ARG A  92       4.093  28.654   0.660  1.00  0.77           H  
ATOM   1486 2HH2 ARG A  92       3.288  30.191   0.428  1.00  0.77           H  
ATOM   1487  N   VAL A  93       6.514  25.403  -7.686  1.00  0.72           N  
ATOM   1488  CA  VAL A  93       6.404  25.097  -9.099  1.00  0.72           C  
ATOM   1489  C   VAL A  93       7.073  23.779  -9.409  1.00  0.72           C  
ATOM   1490  O   VAL A  93       6.505  22.948 -10.118  1.00  0.72           O  
ATOM   1491  CB  VAL A  93       7.050  26.177  -9.961  1.00  0.72           C  
ATOM   1492  CG1 VAL A  93       7.064  25.750 -11.373  1.00  0.72           C  
ATOM   1493  CG2 VAL A  93       6.292  27.400  -9.852  1.00  0.72           C  
ATOM   1494  H   VAL A  93       7.066  26.208  -7.381  1.00  0.72           H  
ATOM   1495  HA  VAL A  93       5.348  25.029  -9.358  1.00  0.72           H  
ATOM   1496  HB  VAL A  93       8.077  26.340  -9.629  1.00  0.72           H  
ATOM   1497 1HG1 VAL A  93       7.521  26.540 -11.954  1.00  0.72           H  
ATOM   1498 2HG1 VAL A  93       7.637  24.827 -11.477  1.00  0.72           H  
ATOM   1499 3HG1 VAL A  93       6.044  25.593 -11.709  1.00  0.72           H  
ATOM   1500 1HG2 VAL A  93       6.766  28.157 -10.465  1.00  0.72           H  
ATOM   1501 2HG2 VAL A  93       5.270  27.225 -10.198  1.00  0.72           H  
ATOM   1502 3HG2 VAL A  93       6.274  27.722  -8.825  1.00  0.72           H  
ATOM   1503  N   LEU A  94       8.275  23.557  -8.869  1.00  0.68           N  
ATOM   1504  CA  LEU A  94       8.963  22.311  -9.167  1.00  0.68           C  
ATOM   1505  C   LEU A  94       8.152  21.121  -8.673  1.00  0.68           C  
ATOM   1506  O   LEU A  94       8.005  20.112  -9.376  1.00  0.68           O  
ATOM   1507  CB  LEU A  94      10.314  22.242  -8.443  1.00  0.68           C  
ATOM   1508  CG  LEU A  94      11.440  23.175  -8.861  1.00  0.68           C  
ATOM   1509  CD1 LEU A  94      12.574  22.985  -7.867  1.00  0.68           C  
ATOM   1510  CD2 LEU A  94      11.879  22.864 -10.267  1.00  0.68           C  
ATOM   1511  H   LEU A  94       8.716  24.270  -8.284  1.00  0.68           H  
ATOM   1512  HA  LEU A  94       9.104  22.233 -10.239  1.00  0.68           H  
ATOM   1513 1HB  LEU A  94      10.132  22.430  -7.383  1.00  0.68           H  
ATOM   1514 2HB  LEU A  94      10.692  21.225  -8.536  1.00  0.68           H  
ATOM   1515  HG  LEU A  94      11.109  24.211  -8.809  1.00  0.68           H  
ATOM   1516 1HD1 LEU A  94      13.396  23.632  -8.122  1.00  0.68           H  
ATOM   1517 2HD1 LEU A  94      12.222  23.225  -6.865  1.00  0.68           H  
ATOM   1518 3HD1 LEU A  94      12.907  21.947  -7.897  1.00  0.68           H  
ATOM   1519 1HD2 LEU A  94      12.694  23.530 -10.552  1.00  0.68           H  
ATOM   1520 2HD2 LEU A  94      12.213  21.836 -10.331  1.00  0.68           H  
ATOM   1521 3HD2 LEU A  94      11.039  23.016 -10.928  1.00  0.68           H  
ATOM   1522  N   ARG A  95       7.571  21.261  -7.478  1.00  0.66           N  
ATOM   1523  CA  ARG A  95       6.791  20.192  -6.887  1.00  0.66           C  
ATOM   1524  C   ARG A  95       5.555  19.867  -7.711  1.00  0.66           C  
ATOM   1525  O   ARG A  95       5.334  18.707  -8.073  1.00  0.66           O  
ATOM   1526  CB  ARG A  95       6.373  20.567  -5.469  1.00  0.66           C  
ATOM   1527  CG  ARG A  95       5.638  19.478  -4.710  1.00  0.66           C  
ATOM   1528  CD  ARG A  95       5.322  19.865  -3.320  1.00  0.66           C  
ATOM   1529  NE  ARG A  95       6.531  20.032  -2.505  1.00  0.66           N  
ATOM   1530  CZ  ARG A  95       7.228  19.011  -1.945  1.00  0.66           C  
ATOM   1531  NH1 ARG A  95       6.843  17.772  -2.143  1.00  0.66           N  
ATOM   1532  NH2 ARG A  95       8.294  19.263  -1.202  1.00  0.66           N  
ATOM   1533  H   ARG A  95       7.713  22.118  -6.942  1.00  0.66           H  
ATOM   1534  HA  ARG A  95       7.419  19.304  -6.839  1.00  0.66           H  
ATOM   1535 1HB  ARG A  95       7.234  20.867  -4.895  1.00  0.66           H  
ATOM   1536 2HB  ARG A  95       5.711  21.434  -5.516  1.00  0.66           H  
ATOM   1537 1HG  ARG A  95       4.707  19.235  -5.227  1.00  0.66           H  
ATOM   1538 2HG  ARG A  95       6.259  18.601  -4.650  1.00  0.66           H  
ATOM   1539 1HD  ARG A  95       4.779  20.810  -3.325  1.00  0.66           H  
ATOM   1540 2HD  ARG A  95       4.706  19.092  -2.861  1.00  0.66           H  
ATOM   1541  HE  ARG A  95       6.856  20.975  -2.334  1.00  0.66           H  
ATOM   1542 1HH1 ARG A  95       6.037  17.586  -2.723  1.00  0.66           H  
ATOM   1543 2HH1 ARG A  95       7.348  17.005  -1.725  1.00  0.66           H  
ATOM   1544 1HH2 ARG A  95       8.587  20.218  -1.049  1.00  0.66           H  
ATOM   1545 2HH2 ARG A  95       8.813  18.503  -0.786  1.00  0.66           H  
ATOM   1546  N   GLU A  96       4.766  20.890  -8.041  1.00  0.65           N  
ATOM   1547  CA  GLU A  96       3.527  20.646  -8.759  1.00  0.65           C  
ATOM   1548  C   GLU A  96       3.773  20.212 -10.191  1.00  0.65           C  
ATOM   1549  O   GLU A  96       3.138  19.276 -10.674  1.00  0.65           O  
ATOM   1550  CB  GLU A  96       2.655  21.891  -8.717  1.00  0.65           C  
ATOM   1551  CG  GLU A  96       1.302  21.762  -9.407  1.00  0.65           C  
ATOM   1552  CD  GLU A  96       0.338  20.736  -8.824  1.00  0.65           C  
ATOM   1553  OE1 GLU A  96       0.554  20.260  -7.724  1.00  0.65           O  
ATOM   1554  OE2 GLU A  96      -0.667  20.473  -9.472  1.00  0.65           O  
ATOM   1555  H   GLU A  96       5.003  21.841  -7.755  1.00  0.65           H  
ATOM   1556  HA  GLU A  96       2.997  19.849  -8.255  1.00  0.65           H  
ATOM   1557 1HB  GLU A  96       2.479  22.171  -7.679  1.00  0.65           H  
ATOM   1558 2HB  GLU A  96       3.195  22.717  -9.185  1.00  0.65           H  
ATOM   1559 1HG  GLU A  96       0.828  22.723  -9.339  1.00  0.65           H  
ATOM   1560 2HG  GLU A  96       1.475  21.539 -10.455  1.00  0.65           H  
ATOM   1561  N   CYS A  97       4.722  20.833 -10.867  1.00  0.65           N  
ATOM   1562  CA  CYS A  97       4.976  20.467 -12.239  1.00  0.65           C  
ATOM   1563  C   CYS A  97       5.469  19.018 -12.324  1.00  0.65           C  
ATOM   1564  O   CYS A  97       5.083  18.274 -13.234  1.00  0.65           O  
ATOM   1565  CB  CYS A  97       5.932  21.466 -12.837  1.00  0.65           C  
ATOM   1566  SG  CYS A  97       5.185  23.100 -13.095  1.00  0.65           S  
ATOM   1567  H   CYS A  97       5.264  21.589 -10.446  1.00  0.65           H  
ATOM   1568  HA  CYS A  97       4.047  20.542 -12.793  1.00  0.65           H  
ATOM   1569 1HB  CYS A  97       6.737  21.595 -12.147  1.00  0.65           H  
ATOM   1570 2HB  CYS A  97       6.333  21.100 -13.749  1.00  0.65           H  
ATOM   1571  HG  CYS A  97       5.219  23.425 -11.788  1.00  0.65           H  
ATOM   1572  N   THR A  98       6.263  18.584 -11.338  1.00  0.65           N  
ATOM   1573  CA  THR A  98       6.704  17.200 -11.305  1.00  0.65           C  
ATOM   1574  C   THR A  98       5.503  16.281 -11.093  1.00  0.65           C  
ATOM   1575  O   THR A  98       5.377  15.250 -11.760  1.00  0.65           O  
ATOM   1576  CB  THR A  98       7.706  16.944 -10.197  1.00  0.65           C  
ATOM   1577  OG1 THR A  98       8.856  17.753 -10.386  1.00  0.65           O  
ATOM   1578  CG2 THR A  98       8.100  15.487 -10.206  1.00  0.65           C  
ATOM   1579  H   THR A  98       6.590  19.216 -10.603  1.00  0.65           H  
ATOM   1580  HA  THR A  98       7.167  16.955 -12.262  1.00  0.65           H  
ATOM   1581  HB  THR A  98       7.257  17.204  -9.250  1.00  0.65           H  
ATOM   1582  HG1 THR A  98       8.626  18.681 -10.149  1.00  0.65           H  
ATOM   1583 1HG2 THR A  98       8.803  15.304  -9.415  1.00  0.65           H  
ATOM   1584 2HG2 THR A  98       7.213  14.873 -10.049  1.00  0.65           H  
ATOM   1585 3HG2 THR A  98       8.554  15.237 -11.164  1.00  0.65           H  
ATOM   1586  N   ARG A  99       4.588  16.667 -10.185  1.00  0.66           N  
ATOM   1587  CA  ARG A  99       3.405  15.854  -9.904  1.00  0.66           C  
ATOM   1588  C   ARG A  99       2.564  15.659 -11.153  1.00  0.66           C  
ATOM   1589  O   ARG A  99       1.950  14.604 -11.335  1.00  0.66           O  
ATOM   1590  CB  ARG A  99       2.484  16.492  -8.860  1.00  0.66           C  
ATOM   1591  CG  ARG A  99       2.920  16.485  -7.394  1.00  0.66           C  
ATOM   1592  CD  ARG A  99       1.931  17.265  -6.594  1.00  0.66           C  
ATOM   1593  NE  ARG A  99       2.160  17.253  -5.159  1.00  0.66           N  
ATOM   1594  CZ  ARG A  99       1.673  18.178  -4.313  1.00  0.66           C  
ATOM   1595  NH1 ARG A  99       0.978  19.217  -4.755  1.00  0.66           N  
ATOM   1596  NH2 ARG A  99       1.903  18.023  -3.027  1.00  0.66           N  
ATOM   1597  H   ARG A  99       4.735  17.524  -9.649  1.00  0.66           H  
ATOM   1598  HA  ARG A  99       3.744  14.887  -9.544  1.00  0.66           H  
ATOM   1599 1HB  ARG A  99       2.304  17.528  -9.127  1.00  0.66           H  
ATOM   1600 2HB  ARG A  99       1.519  15.992  -8.899  1.00  0.66           H  
ATOM   1601 1HG  ARG A  99       2.970  15.465  -7.010  1.00  0.66           H  
ATOM   1602 2HG  ARG A  99       3.875  16.954  -7.291  1.00  0.66           H  
ATOM   1603 1HD  ARG A  99       1.955  18.297  -6.922  1.00  0.66           H  
ATOM   1604 2HD  ARG A  99       0.938  16.865  -6.779  1.00  0.66           H  
ATOM   1605  HE  ARG A  99       2.674  16.469  -4.725  1.00  0.66           H  
ATOM   1606 1HH1 ARG A  99       0.805  19.355  -5.770  1.00  0.66           H  
ATOM   1607 2HH1 ARG A  99       0.621  19.896  -4.101  1.00  0.66           H  
ATOM   1608 1HH2 ARG A  99       2.443  17.193  -2.726  1.00  0.66           H  
ATOM   1609 2HH2 ARG A  99       1.555  18.687  -2.356  1.00  0.66           H  
ATOM   1610  N   LEU A 100       2.584  16.660 -12.030  1.00  0.67           N  
ATOM   1611  CA  LEU A 100       1.842  16.673 -13.279  1.00  0.67           C  
ATOM   1612  C   LEU A 100       2.493  15.840 -14.398  1.00  0.67           C  
ATOM   1613  O   LEU A 100       1.891  15.653 -15.450  1.00  0.67           O  
ATOM   1614  CB  LEU A 100       1.662  18.130 -13.713  1.00  0.67           C  
ATOM   1615  CG  LEU A 100       0.770  18.955 -12.797  1.00  0.67           C  
ATOM   1616  CD1 LEU A 100       0.822  20.427 -13.196  1.00  0.67           C  
ATOM   1617  CD2 LEU A 100      -0.640  18.413 -12.890  1.00  0.67           C  
ATOM   1618  H   LEU A 100       3.103  17.502 -11.775  1.00  0.67           H  
ATOM   1619  HA  LEU A 100       0.857  16.257 -13.085  1.00  0.67           H  
ATOM   1620 1HB  LEU A 100       2.636  18.605 -13.746  1.00  0.67           H  
ATOM   1621 2HB  LEU A 100       1.241  18.156 -14.680  1.00  0.67           H  
ATOM   1622  HG  LEU A 100       1.108  18.866 -11.777  1.00  0.67           H  
ATOM   1623 1HD1 LEU A 100       0.188  20.987 -12.519  1.00  0.67           H  
ATOM   1624 2HD1 LEU A 100       1.834  20.795 -13.116  1.00  0.67           H  
ATOM   1625 3HD1 LEU A 100       0.475  20.545 -14.210  1.00  0.67           H  
ATOM   1626 1HD2 LEU A 100      -1.283  18.986 -12.220  1.00  0.67           H  
ATOM   1627 2HD2 LEU A 100      -1.000  18.498 -13.916  1.00  0.67           H  
ATOM   1628 3HD2 LEU A 100      -0.646  17.367 -12.588  1.00  0.67           H  
ATOM   1629  N   GLY A 101       3.687  15.290 -14.173  1.00  0.67           N  
ATOM   1630  CA  GLY A 101       4.315  14.457 -15.195  1.00  0.67           C  
ATOM   1631  C   GLY A 101       5.440  15.104 -16.008  1.00  0.67           C  
ATOM   1632  O   GLY A 101       5.872  14.531 -17.010  1.00  0.67           O  
ATOM   1633  H   GLY A 101       4.173  15.432 -13.289  1.00  0.67           H  
ATOM   1634 1HA  GLY A 101       4.713  13.569 -14.704  1.00  0.67           H  
ATOM   1635 2HA  GLY A 101       3.547  14.102 -15.876  1.00  0.67           H  
ATOM   1636  N   VAL A 102       5.911  16.281 -15.603  1.00  0.66           N  
ATOM   1637  CA  VAL A 102       7.021  16.952 -16.291  1.00  0.66           C  
ATOM   1638  C   VAL A 102       8.281  16.110 -16.206  1.00  0.66           C  
ATOM   1639  O   VAL A 102       8.572  15.530 -15.163  1.00  0.66           O  
ATOM   1640  CB  VAL A 102       7.208  18.344 -15.689  1.00  0.66           C  
ATOM   1641  CG1 VAL A 102       8.466  19.036 -16.180  1.00  0.66           C  
ATOM   1642  CG2 VAL A 102       5.962  19.117 -16.072  1.00  0.66           C  
ATOM   1643  H   VAL A 102       5.515  16.738 -14.779  1.00  0.66           H  
ATOM   1644  HA  VAL A 102       6.759  17.072 -17.343  1.00  0.66           H  
ATOM   1645  HB  VAL A 102       7.286  18.258 -14.609  1.00  0.66           H  
ATOM   1646 1HG1 VAL A 102       8.544  20.007 -15.718  1.00  0.66           H  
ATOM   1647 2HG1 VAL A 102       9.335  18.449 -15.900  1.00  0.66           H  
ATOM   1648 3HG1 VAL A 102       8.438  19.150 -17.250  1.00  0.66           H  
ATOM   1649 1HG2 VAL A 102       5.989  20.062 -15.657  1.00  0.66           H  
ATOM   1650 2HG2 VAL A 102       5.900  19.193 -17.151  1.00  0.66           H  
ATOM   1651 3HG2 VAL A 102       5.083  18.594 -15.698  1.00  0.66           H  
ATOM   1652  N   VAL A 103       8.987  15.974 -17.327  1.00  0.66           N  
ATOM   1653  CA  VAL A 103      10.172  15.125 -17.348  1.00  0.66           C  
ATOM   1654  C   VAL A 103      11.467  15.906 -17.161  1.00  0.66           C  
ATOM   1655  O   VAL A 103      12.495  15.335 -16.791  1.00  0.66           O  
ATOM   1656  CB  VAL A 103      10.251  14.336 -18.671  1.00  0.66           C  
ATOM   1657  CG1 VAL A 103       9.005  13.462 -18.837  1.00  0.66           C  
ATOM   1658  CG2 VAL A 103      10.391  15.278 -19.866  1.00  0.66           C  
ATOM   1659  H   VAL A 103       8.704  16.495 -18.154  1.00  0.66           H  
ATOM   1660  HA  VAL A 103      10.086  14.405 -16.534  1.00  0.66           H  
ATOM   1661  HB  VAL A 103      11.116  13.677 -18.630  1.00  0.66           H  
ATOM   1662 1HG1 VAL A 103       9.085  12.890 -19.762  1.00  0.66           H  
ATOM   1663 2HG1 VAL A 103       8.923  12.777 -17.991  1.00  0.66           H  
ATOM   1664 3HG1 VAL A 103       8.116  14.095 -18.877  1.00  0.66           H  
ATOM   1665 1HG2 VAL A 103      10.463  14.686 -20.775  1.00  0.66           H  
ATOM   1666 2HG2 VAL A 103       9.534  15.907 -19.922  1.00  0.66           H  
ATOM   1667 3HG2 VAL A 103      11.287  15.887 -19.770  1.00  0.66           H  
ATOM   1668  N   GLU A 104      11.426  17.205 -17.405  1.00  0.65           N  
ATOM   1669  CA  GLU A 104      12.636  18.001 -17.228  1.00  0.65           C  
ATOM   1670  C   GLU A 104      12.362  19.463 -16.923  1.00  0.65           C  
ATOM   1671  O   GLU A 104      11.449  20.067 -17.490  1.00  0.65           O  
ATOM   1672  CB  GLU A 104      13.540  17.851 -18.461  1.00  0.65           C  
ATOM   1673  CG  GLU A 104      14.891  18.594 -18.397  1.00  0.65           C  
ATOM   1674  CD  GLU A 104      15.781  18.282 -19.571  1.00  0.65           C  
ATOM   1675  OE1 GLU A 104      15.373  17.511 -20.404  1.00  0.65           O  
ATOM   1676  OE2 GLU A 104      16.853  18.819 -19.663  1.00  0.65           O  
ATOM   1677  H   GLU A 104      10.559  17.616 -17.752  1.00  0.65           H  
ATOM   1678  HA  GLU A 104      13.178  17.599 -16.373  1.00  0.65           H  
ATOM   1679 1HB  GLU A 104      13.776  16.797 -18.599  1.00  0.65           H  
ATOM   1680 2HB  GLU A 104      13.001  18.166 -19.343  1.00  0.65           H  
ATOM   1681 1HG  GLU A 104      14.705  19.666 -18.381  1.00  0.65           H  
ATOM   1682 2HG  GLU A 104      15.405  18.337 -17.477  1.00  0.65           H  
ATOM   1683  N   PHE A 105      13.170  20.017 -16.024  1.00  0.64           N  
ATOM   1684  CA  PHE A 105      13.122  21.426 -15.672  1.00  0.64           C  
ATOM   1685  C   PHE A 105      14.423  22.126 -16.018  1.00  0.64           C  
ATOM   1686  O   PHE A 105      15.510  21.716 -15.597  1.00  0.64           O  
ATOM   1687  CB  PHE A 105      12.902  21.636 -14.182  1.00  0.64           C  
ATOM   1688  CG  PHE A 105      11.652  21.179 -13.656  1.00  0.64           C  
ATOM   1689  CD1 PHE A 105      11.493  19.873 -13.256  1.00  0.64           C  
ATOM   1690  CD2 PHE A 105      10.612  22.054 -13.536  1.00  0.64           C  
ATOM   1691  CE1 PHE A 105      10.299  19.467 -12.731  1.00  0.64           C  
ATOM   1692  CE2 PHE A 105       9.440  21.653 -13.018  1.00  0.64           C  
ATOM   1693  CZ  PHE A 105       9.283  20.349 -12.611  1.00  0.64           C  
ATOM   1694  H   PHE A 105      13.877  19.428 -15.596  1.00  0.64           H  
ATOM   1695  HA  PHE A 105      12.316  21.904 -16.232  1.00  0.64           H  
ATOM   1696 1HB  PHE A 105      13.685  21.115 -13.647  1.00  0.64           H  
ATOM   1697 2HB  PHE A 105      13.002  22.696 -13.952  1.00  0.64           H  
ATOM   1698  HD1 PHE A 105      12.329  19.174 -13.349  1.00  0.64           H  
ATOM   1699  HD2 PHE A 105      10.744  23.090 -13.856  1.00  0.64           H  
ATOM   1700  HE1 PHE A 105      10.157  18.447 -12.402  1.00  0.64           H  
ATOM   1701  HE2 PHE A 105       8.634  22.371 -12.921  1.00  0.64           H  
ATOM   1702  HZ  PHE A 105       8.356  20.017 -12.188  1.00  0.64           H  
ATOM   1703  N   VAL A 106      14.296  23.195 -16.773  1.00  0.65           N  
ATOM   1704  CA  VAL A 106      15.408  24.015 -17.178  1.00  0.65           C  
ATOM   1705  C   VAL A 106      15.192  25.443 -16.669  1.00  0.65           C  
ATOM   1706  O   VAL A 106      14.273  26.115 -17.113  1.00  0.65           O  
ATOM   1707  CB  VAL A 106      15.489  24.049 -18.692  1.00  0.65           C  
ATOM   1708  CG1 VAL A 106      16.653  24.886 -19.083  1.00  0.65           C  
ATOM   1709  CG2 VAL A 106      15.550  22.626 -19.255  1.00  0.65           C  
ATOM   1710  H   VAL A 106      13.375  23.444 -17.108  1.00  0.65           H  
ATOM   1711  HA  VAL A 106      16.329  23.582 -16.808  1.00  0.65           H  
ATOM   1712  HB  VAL A 106      14.606  24.528 -19.080  1.00  0.65           H  
ATOM   1713 1HG1 VAL A 106      16.694  24.933 -20.142  1.00  0.65           H  
ATOM   1714 2HG1 VAL A 106      16.538  25.891 -18.675  1.00  0.65           H  
ATOM   1715 3HG1 VAL A 106      17.562  24.445 -18.693  1.00  0.65           H  
ATOM   1716 1HG2 VAL A 106      15.596  22.664 -20.338  1.00  0.65           H  
ATOM   1717 2HG2 VAL A 106      16.413  22.109 -18.878  1.00  0.65           H  
ATOM   1718 3HG2 VAL A 106      14.653  22.083 -18.957  1.00  0.65           H  
ATOM   1719  N   PRO A 107      15.909  25.910 -15.673  1.00  0.68           N  
ATOM   1720  CA  PRO A 107      15.788  27.255 -15.178  1.00  0.68           C  
ATOM   1721  C   PRO A 107      16.238  28.179 -16.302  1.00  0.68           C  
ATOM   1722  O   PRO A 107      17.165  27.826 -17.039  1.00  0.68           O  
ATOM   1723  CB  PRO A 107      16.760  27.263 -14.021  1.00  0.68           C  
ATOM   1724  CG  PRO A 107      17.015  25.813 -13.722  1.00  0.68           C  
ATOM   1725  CD  PRO A 107      16.860  25.092 -14.992  1.00  0.68           C  
ATOM   1726  HA  PRO A 107      14.751  27.465 -14.868  1.00  0.68           H  
ATOM   1727 1HB  PRO A 107      17.619  27.844 -14.284  1.00  0.68           H  
ATOM   1728 2HB  PRO A 107      16.302  27.752 -13.175  1.00  0.68           H  
ATOM   1729 1HG  PRO A 107      18.034  25.711 -13.390  1.00  0.68           H  
ATOM   1730 2HG  PRO A 107      16.371  25.432 -12.932  1.00  0.68           H  
ATOM   1731 1HD  PRO A 107      17.806  25.047 -15.553  1.00  0.68           H  
ATOM   1732 2HD  PRO A 107      16.461  24.097 -14.746  1.00  0.68           H  
ATOM   1733  N   LEU A 108      15.675  29.363 -16.401  1.00  0.73           N  
ATOM   1734  CA  LEU A 108      16.188  30.317 -17.367  1.00  0.73           C  
ATOM   1735  C   LEU A 108      16.819  31.508 -16.676  1.00  0.73           C  
ATOM   1736  O   LEU A 108      16.321  32.019 -15.658  1.00  0.73           O  
ATOM   1737  CB  LEU A 108      15.099  30.816 -18.325  1.00  0.73           C  
ATOM   1738  CG  LEU A 108      14.422  29.816 -19.149  1.00  0.73           C  
ATOM   1739  CD1 LEU A 108      13.284  30.507 -19.926  1.00  0.73           C  
ATOM   1740  CD2 LEU A 108      15.425  29.219 -20.055  1.00  0.73           C  
ATOM   1741  H   LEU A 108      14.889  29.599 -15.812  1.00  0.73           H  
ATOM   1742  HA  LEU A 108      16.955  29.832 -17.962  1.00  0.73           H  
ATOM   1743 1HB  LEU A 108      14.350  31.315 -17.780  1.00  0.73           H  
ATOM   1744 2HB  LEU A 108      15.556  31.539 -19.005  1.00  0.73           H  
ATOM   1745  HG  LEU A 108      13.993  29.040 -18.522  1.00  0.73           H  
ATOM   1746 1HD1 LEU A 108      12.768  29.796 -20.536  1.00  0.73           H  
ATOM   1747 2HD1 LEU A 108      12.576  30.940 -19.214  1.00  0.73           H  
ATOM   1748 3HD1 LEU A 108      13.689  31.294 -20.554  1.00  0.73           H  
ATOM   1749 1HD2 LEU A 108      14.950  28.496 -20.665  1.00  0.73           H  
ATOM   1750 2HD2 LEU A 108      15.860  30.001 -20.680  1.00  0.73           H  
ATOM   1751 3HD2 LEU A 108      16.218  28.742 -19.469  1.00  0.73           H  
ATOM   1752  N   LEU A 109      17.875  31.998 -17.290  1.00  0.81           N  
ATOM   1753  CA  LEU A 109      18.513  33.217 -16.850  1.00  0.81           C  
ATOM   1754  C   LEU A 109      18.077  34.313 -17.807  1.00  0.81           C  
ATOM   1755  O   LEU A 109      18.538  34.375 -18.951  1.00  0.81           O  
ATOM   1756  CB  LEU A 109      20.034  33.052 -16.867  1.00  0.81           C  
ATOM   1757  CG  LEU A 109      20.568  31.878 -16.038  1.00  0.81           C  
ATOM   1758  CD1 LEU A 109      22.072  31.750 -16.232  1.00  0.81           C  
ATOM   1759  CD2 LEU A 109      20.217  32.110 -14.582  1.00  0.81           C  
ATOM   1760  H   LEU A 109      18.249  31.493 -18.094  1.00  0.81           H  
ATOM   1761  HA  LEU A 109      18.178  33.467 -15.844  1.00  0.81           H  
ATOM   1762 1HB  LEU A 109      20.357  32.905 -17.892  1.00  0.81           H  
ATOM   1763 2HB  LEU A 109      20.486  33.967 -16.489  1.00  0.81           H  
ATOM   1764  HG  LEU A 109      20.106  30.953 -16.387  1.00  0.81           H  
ATOM   1765 1HD1 LEU A 109      22.453  30.912 -15.654  1.00  0.81           H  
ATOM   1766 2HD1 LEU A 109      22.282  31.582 -17.290  1.00  0.81           H  
ATOM   1767 3HD1 LEU A 109      22.561  32.664 -15.902  1.00  0.81           H  
ATOM   1768 1HD2 LEU A 109      20.579  31.286 -13.971  1.00  0.81           H  
ATOM   1769 2HD2 LEU A 109      20.677  33.036 -14.240  1.00  0.81           H  
ATOM   1770 3HD2 LEU A 109      19.135  32.187 -14.494  1.00  0.81           H  
ATOM   1771  N   THR A 110      17.163  35.156 -17.345  1.00  0.93           N  
ATOM   1772  CA  THR A 110      16.595  36.202 -18.185  1.00  0.93           C  
ATOM   1773  C   THR A 110      17.095  37.528 -17.636  1.00  0.93           C  
ATOM   1774  O   THR A 110      17.468  37.595 -16.466  1.00  0.93           O  
ATOM   1775  CB  THR A 110      15.051  36.165 -18.126  1.00  0.93           C  
ATOM   1776  OG1 THR A 110      14.614  36.548 -16.817  1.00  0.93           O  
ATOM   1777  CG2 THR A 110      14.536  34.730 -18.408  1.00  0.93           C  
ATOM   1778  H   THR A 110      16.831  35.062 -16.390  1.00  0.93           H  
ATOM   1779  HA  THR A 110      16.931  36.085 -19.216  1.00  0.93           H  
ATOM   1780  HB  THR A 110      14.653  36.861 -18.825  1.00  0.93           H  
ATOM   1781  HG1 THR A 110      14.794  35.836 -16.216  1.00  0.93           H  
ATOM   1782 1HG2 THR A 110      13.447  34.719 -18.356  1.00  0.93           H  
ATOM   1783 2HG2 THR A 110      14.851  34.422 -19.397  1.00  0.93           H  
ATOM   1784 3HG2 THR A 110      14.943  34.042 -17.666  1.00  0.93           H  
ATOM   1785  N   SER A 111      17.006  38.614 -18.400  1.00  1.10           N  
ATOM   1786  CA  SER A 111      17.474  39.909 -17.885  1.00  1.10           C  
ATOM   1787  C   SER A 111      16.598  40.446 -16.751  1.00  1.10           C  
ATOM   1788  O   SER A 111      16.979  41.374 -16.038  1.00  1.10           O  
ATOM   1789  CB  SER A 111      17.556  40.930 -18.999  1.00  1.10           C  
ATOM   1790  OG  SER A 111      16.291  41.274 -19.461  1.00  1.10           O  
ATOM   1791  H   SER A 111      16.654  38.537 -19.349  1.00  1.10           H  
ATOM   1792  HA  SER A 111      18.480  39.768 -17.487  1.00  1.10           H  
ATOM   1793 1HB  SER A 111      18.069  41.821 -18.639  1.00  1.10           H  
ATOM   1794 2HB  SER A 111      18.144  40.522 -19.820  1.00  1.10           H  
ATOM   1795  HG  SER A 111      15.871  41.759 -18.745  1.00  1.10           H  
ATOM   1796  N   LEU A 112      15.410  39.873 -16.616  1.00  1.35           N  
ATOM   1797  CA  LEU A 112      14.452  40.244 -15.595  1.00  1.35           C  
ATOM   1798  C   LEU A 112      14.487  39.342 -14.342  1.00  1.35           C  
ATOM   1799  O   LEU A 112      13.760  39.604 -13.371  1.00  1.35           O  
ATOM   1800  CB  LEU A 112      13.068  40.222 -16.217  1.00  1.35           C  
ATOM   1801  CG  LEU A 112      12.824  41.196 -17.341  1.00  1.35           C  
ATOM   1802  CD1 LEU A 112      11.433  40.957 -17.897  1.00  1.35           C  
ATOM   1803  CD2 LEU A 112      12.975  42.606 -16.808  1.00  1.35           C  
ATOM   1804  H   LEU A 112      15.171  39.124 -17.251  1.00  1.35           H  
ATOM   1805  HA  LEU A 112      14.677  41.261 -15.285  1.00  1.35           H  
ATOM   1806 1HB  LEU A 112      12.917  39.235 -16.637  1.00  1.35           H  
ATOM   1807 2HB  LEU A 112      12.337  40.398 -15.447  1.00  1.35           H  
ATOM   1808  HG  LEU A 112      13.543  41.023 -18.144  1.00  1.35           H  
ATOM   1809 1HD1 LEU A 112      11.235  41.643 -18.719  1.00  1.35           H  
ATOM   1810 2HD1 LEU A 112      11.368  39.935 -18.257  1.00  1.35           H  
ATOM   1811 3HD1 LEU A 112      10.699  41.110 -17.120  1.00  1.35           H  
ATOM   1812 1HD2 LEU A 112      12.797  43.319 -17.612  1.00  1.35           H  
ATOM   1813 2HD2 LEU A 112      12.250  42.770 -16.009  1.00  1.35           H  
ATOM   1814 3HD2 LEU A 112      13.986  42.742 -16.417  1.00  1.35           H  
ATOM   1815  N   THR A 113      15.340  38.306 -14.351  1.00  1.65           N  
ATOM   1816  CA  THR A 113      15.463  37.361 -13.236  1.00  1.65           C  
ATOM   1817  C   THR A 113      16.083  38.087 -12.033  1.00  1.65           C  
ATOM   1818  O   THR A 113      17.059  38.813 -12.217  1.00  1.65           O  
ATOM   1819  CB  THR A 113      16.368  36.145 -13.617  1.00  1.65           C  
ATOM   1820  OG1 THR A 113      15.809  35.447 -14.736  1.00  1.65           O  
ATOM   1821  CG2 THR A 113      16.506  35.162 -12.488  1.00  1.65           C  
ATOM   1822  H   THR A 113      15.943  38.161 -15.161  1.00  1.65           H  
ATOM   1823  HA  THR A 113      14.475  36.981 -13.003  1.00  1.65           H  
ATOM   1824  HB  THR A 113      17.355  36.521 -13.893  1.00  1.65           H  
ATOM   1825  HG1 THR A 113      15.481  36.106 -15.333  1.00  1.65           H  
ATOM   1826 1HG2 THR A 113      17.148  34.342 -12.808  1.00  1.65           H  
ATOM   1827 2HG2 THR A 113      16.941  35.639 -11.633  1.00  1.65           H  
ATOM   1828 3HG2 THR A 113      15.526  34.779 -12.228  1.00  1.65           H  
ATOM   1829  N   PRO A 114      15.549  37.966 -10.804  1.00  1.94           N  
ATOM   1830  CA  PRO A 114      16.137  38.544  -9.609  1.00  1.94           C  
ATOM   1831  C   PRO A 114      17.573  38.070  -9.537  1.00  1.94           C  
ATOM   1832  O   PRO A 114      17.850  36.900  -9.805  1.00  1.94           O  
ATOM   1833  CB  PRO A 114      15.279  37.948  -8.492  1.00  1.94           C  
ATOM   1834  CG  PRO A 114      13.936  37.705  -9.146  1.00  1.94           C  
ATOM   1835  CD  PRO A 114      14.261  37.273 -10.573  1.00  1.94           C  
ATOM   1836  HA  PRO A 114      16.073  39.641  -9.651  1.00  1.94           H  
ATOM   1837 1HB  PRO A 114      15.741  37.024  -8.115  1.00  1.94           H  
ATOM   1838 2HB  PRO A 114      15.225  38.649  -7.646  1.00  1.94           H  
ATOM   1839 1HG  PRO A 114      13.396  36.936  -8.586  1.00  1.94           H  
ATOM   1840 2HG  PRO A 114      13.319  38.616  -9.107  1.00  1.94           H  
ATOM   1841 1HD  PRO A 114      14.366  36.178 -10.641  1.00  1.94           H  
ATOM   1842 2HD  PRO A 114      13.471  37.671 -11.233  1.00  1.94           H  
ATOM   1843  N   GLU A 115      18.495  38.928  -9.118  1.00  2.12           N  
ATOM   1844  CA  GLU A 115      19.907  38.542  -9.148  1.00  2.12           C  
ATOM   1845  C   GLU A 115      20.368  37.639  -8.005  1.00  2.12           C  
ATOM   1846  O   GLU A 115      21.241  37.995  -7.218  1.00  2.12           O  
ATOM   1847  CB  GLU A 115      20.777  39.800  -9.173  1.00  2.12           C  
ATOM   1848  CG  GLU A 115      20.582  40.669 -10.417  1.00  2.12           C  
ATOM   1849  CD  GLU A 115      21.461  41.903 -10.440  1.00  2.12           C  
ATOM   1850  OE1 GLU A 115      22.128  42.158  -9.465  1.00  2.12           O  
ATOM   1851  OE2 GLU A 115      21.461  42.587 -11.437  1.00  2.12           O  
ATOM   1852  H   GLU A 115      18.233  39.865  -8.850  1.00  2.12           H  
ATOM   1853  HA  GLU A 115      20.076  38.001 -10.081  1.00  2.12           H  
ATOM   1854 1HB  GLU A 115      20.557  40.412  -8.298  1.00  2.12           H  
ATOM   1855 2HB  GLU A 115      21.828  39.517  -9.120  1.00  2.12           H  
ATOM   1856 1HG  GLU A 115      20.799  40.067 -11.300  1.00  2.12           H  
ATOM   1857 2HG  GLU A 115      19.536  40.971 -10.471  1.00  2.12           H  
ATOM   1858  N   ALA A 116      19.777  36.448  -7.952  1.00  2.12           N  
ATOM   1859  CA  ALA A 116      20.124  35.399  -6.999  1.00  2.12           C  
ATOM   1860  C   ALA A 116      21.546  34.913  -7.260  1.00  2.12           C  
ATOM   1861  O   ALA A 116      22.293  34.587  -6.338  1.00  2.12           O  
ATOM   1862  CB  ALA A 116      19.137  34.247  -7.117  1.00  2.12           C  
ATOM   1863  H   ALA A 116      19.053  36.279  -8.642  1.00  2.12           H  
ATOM   1864  HA  ALA A 116      20.083  35.816  -5.994  1.00  2.12           H  
ATOM   1865 1HB  ALA A 116      19.396  33.474  -6.394  1.00  2.12           H  
ATOM   1866 2HB  ALA A 116      18.130  34.610  -6.919  1.00  2.12           H  
ATOM   1867 3HB  ALA A 116      19.184  33.832  -8.123  1.00  2.12           H  
ATOM   1868  N   ASP A 117      21.883  34.893  -8.553  1.00  1.96           N  
ATOM   1869  CA  ASP A 117      23.132  34.437  -9.156  1.00  1.96           C  
ATOM   1870  C   ASP A 117      23.073  32.935  -9.407  1.00  1.96           C  
ATOM   1871  O   ASP A 117      22.341  32.190  -8.745  1.00  1.96           O  
ATOM   1872  CB  ASP A 117      24.372  34.784  -8.308  1.00  1.96           C  
ATOM   1873  CG  ASP A 117      25.751  34.625  -9.071  1.00  1.96           C  
ATOM   1874  OD1 ASP A 117      25.756  34.208 -10.219  1.00  1.96           O  
ATOM   1875  OD2 ASP A 117      26.764  34.902  -8.478  1.00  1.96           O  
ATOM   1876  H   ASP A 117      21.173  35.224  -9.188  1.00  1.96           H  
ATOM   1877  HA  ASP A 117      23.245  34.933 -10.120  1.00  1.96           H  
ATOM   1878 1HB  ASP A 117      24.288  35.809  -7.941  1.00  1.96           H  
ATOM   1879 2HB  ASP A 117      24.411  34.132  -7.437  1.00  1.96           H  
ATOM   1880  N   LEU A 118      23.863  32.505 -10.374  1.00  1.69           N  
ATOM   1881  CA  LEU A 118      23.965  31.110 -10.750  1.00  1.69           C  
ATOM   1882  C   LEU A 118      24.480  30.296  -9.592  1.00  1.69           C  
ATOM   1883  O   LEU A 118      23.965  29.218  -9.317  1.00  1.69           O  
ATOM   1884  CB  LEU A 118      24.867  30.936 -11.970  1.00  1.69           C  
ATOM   1885  CG  LEU A 118      25.091  29.492 -12.407  1.00  1.69           C  
ATOM   1886  CD1 LEU A 118      23.780  28.863 -12.726  1.00  1.69           C  
ATOM   1887  CD2 LEU A 118      25.995  29.467 -13.622  1.00  1.69           C  
ATOM   1888  H   LEU A 118      24.465  33.195 -10.818  1.00  1.69           H  
ATOM   1889  HA  LEU A 118      22.969  30.750 -11.007  1.00  1.69           H  
ATOM   1890 1HB  LEU A 118      24.428  31.474 -12.808  1.00  1.69           H  
ATOM   1891 2HB  LEU A 118      25.841  31.378 -11.747  1.00  1.69           H  
ATOM   1892  HG  LEU A 118      25.557  28.928 -11.593  1.00  1.69           H  
ATOM   1893 1HD1 LEU A 118      23.958  27.834 -13.028  1.00  1.69           H  
ATOM   1894 2HD1 LEU A 118      23.149  28.882 -11.842  1.00  1.69           H  
ATOM   1895 3HD1 LEU A 118      23.300  29.408 -13.535  1.00  1.69           H  
ATOM   1896 1HD2 LEU A 118      26.154  28.430 -13.928  1.00  1.69           H  
ATOM   1897 2HD2 LEU A 118      25.528  30.021 -14.437  1.00  1.69           H  
ATOM   1898 3HD2 LEU A 118      26.952  29.923 -13.371  1.00  1.69           H  
ATOM   1899  N   ALA A 119      25.498  30.801  -8.907  1.00  1.40           N  
ATOM   1900  CA  ALA A 119      26.068  30.045  -7.804  1.00  1.40           C  
ATOM   1901  C   ALA A 119      25.018  29.745  -6.734  1.00  1.40           C  
ATOM   1902  O   ALA A 119      25.011  28.658  -6.152  1.00  1.40           O  
ATOM   1903  CB  ALA A 119      27.215  30.818  -7.192  1.00  1.40           C  
ATOM   1904  H   ALA A 119      25.876  31.708  -9.166  1.00  1.40           H  
ATOM   1905  HA  ALA A 119      26.437  29.095  -8.197  1.00  1.40           H  
ATOM   1906 1HB  ALA A 119      27.655  30.239  -6.383  1.00  1.40           H  
ATOM   1907 2HB  ALA A 119      27.969  31.010  -7.956  1.00  1.40           H  
ATOM   1908 3HB  ALA A 119      26.845  31.768  -6.803  1.00  1.40           H  
ATOM   1909  N   ALA A 120      24.127  30.706  -6.460  1.00  1.17           N  
ATOM   1910  CA  ALA A 120      23.080  30.461  -5.475  1.00  1.17           C  
ATOM   1911  C   ALA A 120      22.160  29.367  -5.976  1.00  1.17           C  
ATOM   1912  O   ALA A 120      21.738  28.484  -5.217  1.00  1.17           O  
ATOM   1913  CB  ALA A 120      22.284  31.708  -5.202  1.00  1.17           C  
ATOM   1914  H   ALA A 120      24.156  31.588  -6.955  1.00  1.17           H  
ATOM   1915  HA  ALA A 120      23.549  30.124  -4.553  1.00  1.17           H  
ATOM   1916 1HB  ALA A 120      21.518  31.501  -4.460  1.00  1.17           H  
ATOM   1917 2HB  ALA A 120      22.945  32.492  -4.834  1.00  1.17           H  
ATOM   1918 3HB  ALA A 120      21.812  32.039  -6.127  1.00  1.17           H  
ATOM   1919  N   TRP A 121      21.871  29.397  -7.280  1.00  1.02           N  
ATOM   1920  CA  TRP A 121      21.002  28.380  -7.828  1.00  1.02           C  
ATOM   1921  C   TRP A 121      21.666  27.026  -7.601  1.00  1.02           C  
ATOM   1922  O   TRP A 121      21.057  26.108  -7.055  1.00  1.02           O  
ATOM   1923  CB  TRP A 121      20.759  28.585  -9.343  1.00  1.02           C  
ATOM   1924  CG  TRP A 121      19.792  27.593  -9.914  1.00  1.02           C  
ATOM   1925  CD1 TRP A 121      18.434  27.736 -10.029  1.00  1.02           C  
ATOM   1926  CD2 TRP A 121      20.095  26.256 -10.384  1.00  1.02           C  
ATOM   1927  NE1 TRP A 121      17.882  26.588 -10.533  1.00  1.02           N  
ATOM   1928  CE2 TRP A 121      18.888  25.665 -10.746  1.00  1.02           C  
ATOM   1929  CE3 TRP A 121      21.271  25.526 -10.515  1.00  1.02           C  
ATOM   1930  CZ2 TRP A 121      18.827  24.368 -11.218  1.00  1.02           C  
ATOM   1931  CZ3 TRP A 121      21.208  24.236 -11.001  1.00  1.02           C  
ATOM   1932  CH2 TRP A 121      20.009  23.666 -11.341  1.00  1.02           C  
ATOM   1933  H   TRP A 121      22.228  30.151  -7.872  1.00  1.02           H  
ATOM   1934  HA  TRP A 121      20.054  28.405  -7.302  1.00  1.02           H  
ATOM   1935 1HB  TRP A 121      20.390  29.595  -9.526  1.00  1.02           H  
ATOM   1936 2HB  TRP A 121      21.692  28.477  -9.878  1.00  1.02           H  
ATOM   1937  HD1 TRP A 121      17.869  28.618  -9.743  1.00  1.02           H  
ATOM   1938  HE1 TRP A 121      16.884  26.446 -10.693  1.00  1.02           H  
ATOM   1939  HE3 TRP A 121      22.217  25.967 -10.254  1.00  1.02           H  
ATOM   1940  HZ2 TRP A 121      17.893  23.912 -11.500  1.00  1.02           H  
ATOM   1941  HZ3 TRP A 121      22.140  23.680 -11.106  1.00  1.02           H  
ATOM   1942  HH2 TRP A 121      19.995  22.642 -11.723  1.00  1.02           H  
ATOM   1943  N   GLU A 122      22.959  26.932  -7.923  1.00  0.94           N  
ATOM   1944  CA  GLU A 122      23.676  25.668  -7.788  1.00  0.94           C  
ATOM   1945  C   GLU A 122      23.699  25.179  -6.339  1.00  0.94           C  
ATOM   1946  O   GLU A 122      23.493  23.993  -6.067  1.00  0.94           O  
ATOM   1947  CB  GLU A 122      25.091  25.798  -8.358  1.00  0.94           C  
ATOM   1948  CG  GLU A 122      25.132  25.929  -9.901  1.00  0.94           C  
ATOM   1949  CD  GLU A 122      26.523  26.117 -10.468  1.00  0.94           C  
ATOM   1950  OE1 GLU A 122      27.445  26.300  -9.707  1.00  0.94           O  
ATOM   1951  OE2 GLU A 122      26.661  26.059 -11.670  1.00  0.94           O  
ATOM   1952  H   GLU A 122      23.428  27.747  -8.319  1.00  0.94           H  
ATOM   1953  HA  GLU A 122      23.168  24.925  -8.387  1.00  0.94           H  
ATOM   1954 1HB  GLU A 122      25.571  26.679  -7.933  1.00  0.94           H  
ATOM   1955 2HB  GLU A 122      25.682  24.930  -8.072  1.00  0.94           H  
ATOM   1956 1HG  GLU A 122      24.687  25.038 -10.341  1.00  0.94           H  
ATOM   1957 2HG  GLU A 122      24.517  26.783 -10.188  1.00  0.94           H  
ATOM   1958  N   ALA A 123      23.847  26.100  -5.393  1.00  0.89           N  
ATOM   1959  CA  ALA A 123      23.870  25.763  -3.974  1.00  0.89           C  
ATOM   1960  C   ALA A 123      22.587  25.065  -3.516  1.00  0.89           C  
ATOM   1961  O   ALA A 123      22.612  24.227  -2.611  1.00  0.89           O  
ATOM   1962  CB  ALA A 123      24.067  27.022  -3.151  1.00  0.89           C  
ATOM   1963  H   ALA A 123      24.010  27.069  -5.671  1.00  0.89           H  
ATOM   1964  HA  ALA A 123      24.706  25.087  -3.807  1.00  0.89           H  
ATOM   1965 1HB  ALA A 123      24.117  26.764  -2.096  1.00  0.89           H  
ATOM   1966 2HB  ALA A 123      24.992  27.513  -3.455  1.00  0.89           H  
ATOM   1967 3HB  ALA A 123      23.231  27.695  -3.319  1.00  0.89           H  
ATOM   1968  N   ARG A 124      21.459  25.426  -4.121  1.00  0.86           N  
ATOM   1969  CA  ARG A 124      20.158  24.898  -3.738  1.00  0.86           C  
ATOM   1970  C   ARG A 124      19.721  23.671  -4.538  1.00  0.86           C  
ATOM   1971  O   ARG A 124      18.648  23.107  -4.296  1.00  0.86           O  
ATOM   1972  CB  ARG A 124      19.134  25.986  -3.904  1.00  0.86           C  
ATOM   1973  CG  ARG A 124      19.310  27.192  -3.018  1.00  0.86           C  
ATOM   1974  CD  ARG A 124      18.953  26.905  -1.609  1.00  0.86           C  
ATOM   1975  NE  ARG A 124      19.106  28.087  -0.770  1.00  0.86           N  
ATOM   1976  CZ  ARG A 124      18.775  28.163   0.539  1.00  0.86           C  
ATOM   1977  NH1 ARG A 124      18.249  27.127   1.167  1.00  0.86           N  
ATOM   1978  NH2 ARG A 124      18.977  29.294   1.199  1.00  0.86           N  
ATOM   1979  H   ARG A 124      21.492  26.111  -4.886  1.00  0.86           H  
ATOM   1980  HA  ARG A 124      20.202  24.621  -2.685  1.00  0.86           H  
ATOM   1981 1HB  ARG A 124      19.244  26.353  -4.902  1.00  0.86           H  
ATOM   1982 2HB  ARG A 124      18.131  25.586  -3.780  1.00  0.86           H  
ATOM   1983 1HG  ARG A 124      20.352  27.517  -3.055  1.00  0.86           H  
ATOM   1984 2HG  ARG A 124      18.670  27.996  -3.381  1.00  0.86           H  
ATOM   1985 1HD  ARG A 124      17.915  26.572  -1.551  1.00  0.86           H  
ATOM   1986 2HD  ARG A 124      19.603  26.119  -1.216  1.00  0.86           H  
ATOM   1987  HE  ARG A 124      19.503  28.911  -1.200  1.00  0.86           H  
ATOM   1988 1HH1 ARG A 124      18.073  26.234   0.673  1.00  0.86           H  
ATOM   1989 2HH1 ARG A 124      18.008  27.196   2.141  1.00  0.86           H  
ATOM   1990 1HH2 ARG A 124      19.378  30.091   0.723  1.00  0.86           H  
ATOM   1991 2HH2 ARG A 124      18.732  29.360   2.175  1.00  0.86           H  
ATOM   1992  N   VAL A 125      20.557  23.209  -5.457  1.00  0.83           N  
ATOM   1993  CA  VAL A 125      20.162  22.088  -6.284  1.00  0.83           C  
ATOM   1994  C   VAL A 125      19.724  20.829  -5.561  1.00  0.83           C  
ATOM   1995  O   VAL A 125      18.656  20.334  -5.893  1.00  0.83           O  
ATOM   1996  CB  VAL A 125      21.249  21.755  -7.279  1.00  0.83           C  
ATOM   1997  CG1 VAL A 125      20.959  20.450  -7.983  1.00  0.83           C  
ATOM   1998  CG2 VAL A 125      21.265  22.800  -8.202  1.00  0.83           C  
ATOM   1999  H   VAL A 125      21.467  23.653  -5.612  1.00  0.83           H  
ATOM   2000  HA  VAL A 125      19.313  22.420  -6.876  1.00  0.83           H  
ATOM   2001  HB  VAL A 125      22.211  21.689  -6.782  1.00  0.83           H  
ATOM   2002 1HG1 VAL A 125      21.739  20.246  -8.713  1.00  0.83           H  
ATOM   2003 2HG1 VAL A 125      20.931  19.638  -7.259  1.00  0.83           H  
ATOM   2004 3HG1 VAL A 125      20.005  20.509  -8.489  1.00  0.83           H  
ATOM   2005 1HG2 VAL A 125      22.044  22.611  -8.930  1.00  0.83           H  
ATOM   2006 2HG2 VAL A 125      20.292  22.850  -8.676  1.00  0.83           H  
ATOM   2007 3HG2 VAL A 125      21.452  23.717  -7.679  1.00  0.83           H  
ATOM   2008  N   PRO A 126      20.451  20.269  -4.573  1.00  0.82           N  
ATOM   2009  CA  PRO A 126      20.032  19.059  -3.898  1.00  0.82           C  
ATOM   2010  C   PRO A 126      18.712  19.243  -3.147  1.00  0.82           C  
ATOM   2011  O   PRO A 126      18.004  18.270  -2.872  1.00  0.82           O  
ATOM   2012  CB  PRO A 126      21.208  18.770  -2.957  1.00  0.82           C  
ATOM   2013  CG  PRO A 126      21.904  20.095  -2.768  1.00  0.82           C  
ATOM   2014  CD  PRO A 126      21.755  20.810  -4.084  1.00  0.82           C  
ATOM   2015  HA  PRO A 126      19.939  18.256  -4.647  1.00  0.82           H  
ATOM   2016 1HB  PRO A 126      20.830  18.357  -2.012  1.00  0.82           H  
ATOM   2017 2HB  PRO A 126      21.860  18.003  -3.403  1.00  0.82           H  
ATOM   2018 1HG  PRO A 126      21.435  20.651  -1.939  1.00  0.82           H  
ATOM   2019 2HG  PRO A 126      22.955  19.938  -2.488  1.00  0.82           H  
ATOM   2020 1HD  PRO A 126      21.752  21.854  -3.829  1.00  0.82           H  
ATOM   2021 2HD  PRO A 126      22.570  20.547  -4.764  1.00  0.82           H  
ATOM   2022  N   GLU A 127      18.348  20.489  -2.820  1.00  0.80           N  
ATOM   2023  CA  GLU A 127      17.098  20.687  -2.118  1.00  0.80           C  
ATOM   2024  C   GLU A 127      15.992  20.576  -3.152  1.00  0.80           C  
ATOM   2025  O   GLU A 127      14.959  19.945  -2.924  1.00  0.80           O  
ATOM   2026  CB  GLU A 127      17.094  22.041  -1.403  1.00  0.80           C  
ATOM   2027  CG  GLU A 127      18.127  22.119  -0.269  1.00  0.80           C  
ATOM   2028  CD  GLU A 127      18.175  23.444   0.475  1.00  0.80           C  
ATOM   2029  OE1 GLU A 127      17.552  24.397   0.058  1.00  0.80           O  
ATOM   2030  OE2 GLU A 127      18.852  23.497   1.474  1.00  0.80           O  
ATOM   2031  H   GLU A 127      18.889  21.306  -3.087  1.00  0.80           H  
ATOM   2032  HA  GLU A 127      16.967  19.896  -1.380  1.00  0.80           H  
ATOM   2033 1HB  GLU A 127      17.310  22.836  -2.118  1.00  0.80           H  
ATOM   2034 2HB  GLU A 127      16.106  22.234  -0.986  1.00  0.80           H  
ATOM   2035 1HG  GLU A 127      17.916  21.325   0.446  1.00  0.80           H  
ATOM   2036 2HG  GLU A 127      19.113  21.924  -0.699  1.00  0.80           H  
ATOM   2037  N   TRP A 128      16.251  21.143  -4.322  1.00  0.79           N  
ATOM   2038  CA  TRP A 128      15.309  21.108  -5.422  1.00  0.79           C  
ATOM   2039  C   TRP A 128      15.134  19.696  -5.942  1.00  0.79           C  
ATOM   2040  O   TRP A 128      14.020  19.270  -6.253  1.00  0.79           O  
ATOM   2041  CB  TRP A 128      15.798  22.038  -6.499  1.00  0.79           C  
ATOM   2042  CG  TRP A 128      15.660  23.379  -6.064  1.00  0.79           C  
ATOM   2043  CD1 TRP A 128      14.780  23.790  -5.170  1.00  0.79           C  
ATOM   2044  CD2 TRP A 128      16.410  24.511  -6.429  1.00  0.79           C  
ATOM   2045  NE1 TRP A 128      14.900  25.126  -4.964  1.00  0.79           N  
ATOM   2046  CE2 TRP A 128      15.881  25.587  -5.723  1.00  0.79           C  
ATOM   2047  CE3 TRP A 128      17.457  24.709  -7.261  1.00  0.79           C  
ATOM   2048  CZ2 TRP A 128      16.361  26.853  -5.857  1.00  0.79           C  
ATOM   2049  CZ3 TRP A 128      17.942  25.947  -7.368  1.00  0.79           C  
ATOM   2050  CH2 TRP A 128      17.410  27.016  -6.705  1.00  0.79           C  
ATOM   2051  H   TRP A 128      17.134  21.646  -4.437  1.00  0.79           H  
ATOM   2052  HA  TRP A 128      14.345  21.463  -5.063  1.00  0.79           H  
ATOM   2053 1HB  TRP A 128      16.840  21.843  -6.717  1.00  0.79           H  
ATOM   2054 2HB  TRP A 128      15.227  21.897  -7.396  1.00  0.79           H  
ATOM   2055  HD1 TRP A 128      14.065  23.137  -4.685  1.00  0.79           H  
ATOM   2056  HE1 TRP A 128      14.342  25.681  -4.336  1.00  0.79           H  
ATOM   2057  HE3 TRP A 128      17.900  23.892  -7.816  1.00  0.79           H  
ATOM   2058  HZ2 TRP A 128      15.944  27.698  -5.312  1.00  0.79           H  
ATOM   2059  HZ3 TRP A 128      18.775  26.062  -7.996  1.00  0.79           H  
ATOM   2060  HH2 TRP A 128      17.843  28.003  -6.840  1.00  0.79           H  
ATOM   2061  N   GLU A 129      16.235  18.951  -6.021  1.00  0.77           N  
ATOM   2062  CA  GLU A 129      16.153  17.578  -6.473  1.00  0.77           C  
ATOM   2063  C   GLU A 129      15.308  16.769  -5.489  1.00  0.77           C  
ATOM   2064  O   GLU A 129      14.490  15.949  -5.909  1.00  0.77           O  
ATOM   2065  CB  GLU A 129      17.550  16.969  -6.621  1.00  0.77           C  
ATOM   2066  CG  GLU A 129      18.380  17.513  -7.794  1.00  0.77           C  
ATOM   2067  CD  GLU A 129      19.795  16.960  -7.805  1.00  0.77           C  
ATOM   2068  OE1 GLU A 129      20.184  16.359  -6.832  1.00  0.77           O  
ATOM   2069  OE2 GLU A 129      20.478  17.134  -8.787  1.00  0.77           O  
ATOM   2070  H   GLU A 129      17.135  19.358  -5.776  1.00  0.77           H  
ATOM   2071  HA  GLU A 129      15.663  17.559  -7.446  1.00  0.77           H  
ATOM   2072 1HB  GLU A 129      18.110  17.148  -5.707  1.00  0.77           H  
ATOM   2073 2HB  GLU A 129      17.463  15.891  -6.743  1.00  0.77           H  
ATOM   2074 1HG  GLU A 129      17.888  17.256  -8.732  1.00  0.77           H  
ATOM   2075 2HG  GLU A 129      18.416  18.594  -7.725  1.00  0.77           H  
ATOM   2076  N   ALA A 130      15.470  17.025  -4.176  1.00  0.76           N  
ATOM   2077  CA  ALA A 130      14.666  16.349  -3.158  1.00  0.76           C  
ATOM   2078  C   ALA A 130      13.178  16.672  -3.331  1.00  0.76           C  
ATOM   2079  O   ALA A 130      12.324  15.791  -3.182  1.00  0.76           O  
ATOM   2080  CB  ALA A 130      15.131  16.747  -1.769  1.00  0.76           C  
ATOM   2081  H   ALA A 130      16.191  17.680  -3.866  1.00  0.76           H  
ATOM   2082  HA  ALA A 130      14.799  15.276  -3.283  1.00  0.76           H  
ATOM   2083 1HB  ALA A 130      14.545  16.218  -1.022  1.00  0.76           H  
ATOM   2084 2HB  ALA A 130      16.185  16.494  -1.656  1.00  0.76           H  
ATOM   2085 3HB  ALA A 130      15.003  17.815  -1.636  1.00  0.76           H  
ATOM   2086  N   VAL A 131      12.862  17.924  -3.690  1.00  0.75           N  
ATOM   2087  CA  VAL A 131      11.472  18.314  -3.935  1.00  0.75           C  
ATOM   2088  C   VAL A 131      10.898  17.551  -5.107  1.00  0.75           C  
ATOM   2089  O   VAL A 131       9.794  17.005  -5.024  1.00  0.75           O  
ATOM   2090  CB  VAL A 131      11.352  19.823  -4.223  1.00  0.75           C  
ATOM   2091  CG1 VAL A 131       9.952  20.162  -4.708  1.00  0.75           C  
ATOM   2092  CG2 VAL A 131      11.627  20.582  -2.984  1.00  0.75           C  
ATOM   2093  H   VAL A 131      13.603  18.624  -3.758  1.00  0.75           H  
ATOM   2094  HA  VAL A 131      10.888  18.081  -3.045  1.00  0.75           H  
ATOM   2095  HB  VAL A 131      12.054  20.104  -4.998  1.00  0.75           H  
ATOM   2096 1HG1 VAL A 131       9.882  21.236  -4.910  1.00  0.75           H  
ATOM   2097 2HG1 VAL A 131       9.741  19.610  -5.626  1.00  0.75           H  
ATOM   2098 3HG1 VAL A 131       9.237  19.888  -3.949  1.00  0.75           H  
ATOM   2099 1HG2 VAL A 131      11.535  21.613  -3.210  1.00  0.75           H  
ATOM   2100 2HG2 VAL A 131      10.908  20.306  -2.221  1.00  0.75           H  
ATOM   2101 3HG2 VAL A 131      12.622  20.368  -2.632  1.00  0.75           H  
ATOM   2102  N   ILE A 132      11.667  17.478  -6.188  1.00  0.74           N  
ATOM   2103  CA  ILE A 132      11.232  16.754  -7.366  1.00  0.74           C  
ATOM   2104  C   ILE A 132      11.049  15.275  -7.052  1.00  0.74           C  
ATOM   2105  O   ILE A 132      10.032  14.679  -7.412  1.00  0.74           O  
ATOM   2106  CB  ILE A 132      12.241  16.933  -8.515  1.00  0.74           C  
ATOM   2107  CG1 ILE A 132      12.211  18.411  -9.030  1.00  0.74           C  
ATOM   2108  CG2 ILE A 132      11.954  15.929  -9.630  1.00  0.74           C  
ATOM   2109  CD1 ILE A 132      13.358  18.761  -9.960  1.00  0.74           C  
ATOM   2110  H   ILE A 132      12.570  17.956  -6.190  1.00  0.74           H  
ATOM   2111  HA  ILE A 132      10.274  17.160  -7.686  1.00  0.74           H  
ATOM   2112  HB  ILE A 132      13.244  16.752  -8.131  1.00  0.74           H  
ATOM   2113 1HG1 ILE A 132      11.274  18.579  -9.562  1.00  0.74           H  
ATOM   2114 2HG1 ILE A 132      12.247  19.083  -8.170  1.00  0.74           H  
ATOM   2115 1HG2 ILE A 132      12.691  16.055 -10.413  1.00  0.74           H  
ATOM   2116 2HG2 ILE A 132      12.012  14.913  -9.241  1.00  0.74           H  
ATOM   2117 3HG2 ILE A 132      10.965  16.110 -10.027  1.00  0.74           H  
ATOM   2118 1HD1 ILE A 132      13.275  19.791 -10.275  1.00  0.74           H  
ATOM   2119 2HD1 ILE A 132      14.300  18.619  -9.427  1.00  0.74           H  
ATOM   2120 3HD1 ILE A 132      13.332  18.111 -10.837  1.00  0.74           H  
ATOM   2121  N   ARG A 133      12.013  14.672  -6.363  1.00  0.73           N  
ATOM   2122  CA  ARG A 133      11.882  13.270  -6.019  1.00  0.73           C  
ATOM   2123  C   ARG A 133      10.638  13.019  -5.196  1.00  0.73           C  
ATOM   2124  O   ARG A 133       9.839  12.145  -5.538  1.00  0.73           O  
ATOM   2125  CB  ARG A 133      13.121  12.763  -5.306  1.00  0.73           C  
ATOM   2126  CG  ARG A 133      13.081  11.287  -4.911  1.00  0.73           C  
ATOM   2127  CD  ARG A 133      14.341  10.859  -4.217  1.00  0.73           C  
ATOM   2128  NE  ARG A 133      14.559  11.584  -2.960  1.00  0.73           N  
ATOM   2129  CZ  ARG A 133      15.754  11.696  -2.334  1.00  0.73           C  
ATOM   2130  NH1 ARG A 133      16.817  11.116  -2.845  1.00  0.73           N  
ATOM   2131  NH2 ARG A 133      15.858  12.393  -1.212  1.00  0.73           N  
ATOM   2132  H   ARG A 133      12.844  15.189  -6.083  1.00  0.73           H  
ATOM   2133  HA  ARG A 133      11.774  12.709  -6.919  1.00  0.73           H  
ATOM   2134 1HB  ARG A 133      13.991  12.919  -5.943  1.00  0.73           H  
ATOM   2135 2HB  ARG A 133      13.276  13.351  -4.398  1.00  0.73           H  
ATOM   2136 1HG  ARG A 133      12.234  11.103  -4.243  1.00  0.73           H  
ATOM   2137 2HG  ARG A 133      12.966  10.688  -5.811  1.00  0.73           H  
ATOM   2138 1HD  ARG A 133      14.276   9.790  -3.989  1.00  0.73           H  
ATOM   2139 2HD  ARG A 133      15.194  11.039  -4.869  1.00  0.73           H  
ATOM   2140  HE  ARG A 133      13.760  12.047  -2.544  1.00  0.73           H  
ATOM   2141 1HH1 ARG A 133      16.739  10.583  -3.701  1.00  0.73           H  
ATOM   2142 2HH1 ARG A 133      17.711  11.201  -2.383  1.00  0.73           H  
ATOM   2143 1HH2 ARG A 133      15.044  12.842  -0.818  1.00  0.73           H  
ATOM   2144 2HH2 ARG A 133      16.756  12.490  -0.761  1.00  0.73           H  
ATOM   2145  N   ALA A 134      10.431  13.810  -4.145  1.00  0.73           N  
ATOM   2146  CA  ALA A 134       9.263  13.604  -3.312  1.00  0.73           C  
ATOM   2147  C   ALA A 134       7.985  13.767  -4.114  1.00  0.73           C  
ATOM   2148  O   ALA A 134       7.048  12.984  -3.972  1.00  0.73           O  
ATOM   2149  CB  ALA A 134       9.272  14.593  -2.166  1.00  0.73           C  
ATOM   2150  H   ALA A 134      11.099  14.543  -3.904  1.00  0.73           H  
ATOM   2151  HA  ALA A 134       9.297  12.584  -2.923  1.00  0.73           H  
ATOM   2152 1HB  ALA A 134       8.403  14.424  -1.533  1.00  0.73           H  
ATOM   2153 2HB  ALA A 134      10.183  14.464  -1.584  1.00  0.73           H  
ATOM   2154 3HB  ALA A 134       9.243  15.607  -2.572  1.00  0.73           H  
ATOM   2155  N   ALA A 135       7.943  14.771  -4.984  1.00  0.73           N  
ATOM   2156  CA  ALA A 135       6.753  15.011  -5.778  1.00  0.73           C  
ATOM   2157  C   ALA A 135       6.447  13.841  -6.691  1.00  0.73           C  
ATOM   2158  O   ALA A 135       5.294  13.419  -6.839  1.00  0.73           O  
ATOM   2159  CB  ALA A 135       6.963  16.247  -6.593  1.00  0.73           C  
ATOM   2160  H   ALA A 135       8.737  15.403  -5.085  1.00  0.73           H  
ATOM   2161  HA  ALA A 135       5.910  15.150  -5.100  1.00  0.73           H  
ATOM   2162 1HB  ALA A 135       6.086  16.455  -7.181  1.00  0.73           H  
ATOM   2163 2HB  ALA A 135       7.173  17.070  -5.944  1.00  0.73           H  
ATOM   2164 3HB  ALA A 135       7.810  16.091  -7.248  1.00  0.73           H  
ATOM   2165  N   ALA A 136       7.493  13.283  -7.291  1.00  0.75           N  
ATOM   2166  CA  ALA A 136       7.323  12.154  -8.175  1.00  0.75           C  
ATOM   2167  C   ALA A 136       6.752  10.968  -7.398  1.00  0.75           C  
ATOM   2168  O   ALA A 136       5.872  10.249  -7.898  1.00  0.75           O  
ATOM   2169  CB  ALA A 136       8.654  11.818  -8.813  1.00  0.75           C  
ATOM   2170  H   ALA A 136       8.429  13.668  -7.147  1.00  0.75           H  
ATOM   2171  HA  ALA A 136       6.613  12.431  -8.952  1.00  0.75           H  
ATOM   2172 1HB  ALA A 136       8.535  10.992  -9.502  1.00  0.75           H  
ATOM   2173 2HB  ALA A 136       9.028  12.685  -9.354  1.00  0.75           H  
ATOM   2174 3HB  ALA A 136       9.359  11.550  -8.029  1.00  0.75           H  
ATOM   2175  N   GLU A 137       7.240  10.774  -6.158  1.00  0.76           N  
ATOM   2176  CA  GLU A 137       6.776   9.671  -5.319  1.00  0.76           C  
ATOM   2177  C   GLU A 137       5.310   9.852  -4.933  1.00  0.76           C  
ATOM   2178  O   GLU A 137       4.522   8.906  -5.016  1.00  0.76           O  
ATOM   2179  CB  GLU A 137       7.621   9.570  -4.032  1.00  0.76           C  
ATOM   2180  CG  GLU A 137       9.054   9.123  -4.217  1.00  0.76           C  
ATOM   2181  CD  GLU A 137       9.883   9.199  -2.975  1.00  0.76           C  
ATOM   2182  OE1 GLU A 137       9.470   9.803  -2.031  1.00  0.76           O  
ATOM   2183  OE2 GLU A 137      10.950   8.635  -2.938  1.00  0.76           O  
ATOM   2184  H   GLU A 137       7.973  11.396  -5.806  1.00  0.76           H  
ATOM   2185  HA  GLU A 137       6.873   8.744  -5.883  1.00  0.76           H  
ATOM   2186 1HB  GLU A 137       7.643  10.537  -3.538  1.00  0.76           H  
ATOM   2187 2HB  GLU A 137       7.147   8.867  -3.346  1.00  0.76           H  
ATOM   2188 1HG  GLU A 137       9.048   8.100  -4.577  1.00  0.76           H  
ATOM   2189 2HG  GLU A 137       9.509   9.757  -4.958  1.00  0.76           H  
ATOM   2190  N   GLU A 138       4.924  11.089  -4.585  1.00  0.78           N  
ATOM   2191  CA  GLU A 138       3.547  11.378  -4.183  1.00  0.78           C  
ATOM   2192  C   GLU A 138       2.568  11.139  -5.320  1.00  0.78           C  
ATOM   2193  O   GLU A 138       1.466  10.624  -5.118  1.00  0.78           O  
ATOM   2194  CB  GLU A 138       3.392  12.845  -3.744  1.00  0.78           C  
ATOM   2195  CG  GLU A 138       4.056  13.256  -2.424  1.00  0.78           C  
ATOM   2196  CD  GLU A 138       3.872  14.750  -2.142  1.00  0.78           C  
ATOM   2197  OE1 GLU A 138       3.290  15.426  -2.975  1.00  0.78           O  
ATOM   2198  OE2 GLU A 138       4.317  15.216  -1.119  1.00  0.78           O  
ATOM   2199  H   GLU A 138       5.626  11.829  -4.548  1.00  0.78           H  
ATOM   2200  HA  GLU A 138       3.284  10.722  -3.355  1.00  0.78           H  
ATOM   2201 1HB  GLU A 138       3.807  13.488  -4.522  1.00  0.78           H  
ATOM   2202 2HB  GLU A 138       2.332  13.083  -3.666  1.00  0.78           H  
ATOM   2203 1HG  GLU A 138       3.607  12.686  -1.612  1.00  0.78           H  
ATOM   2204 2HG  GLU A 138       5.110  13.017  -2.455  1.00  0.78           H  
ATOM   2205  N   ALA A 139       2.983  11.526  -6.523  1.00  0.81           N  
ATOM   2206  CA  ALA A 139       2.174  11.400  -7.720  1.00  0.81           C  
ATOM   2207  C   ALA A 139       2.215  10.005  -8.330  1.00  0.81           C  
ATOM   2208  O   ALA A 139       1.338   9.649  -9.119  1.00  0.81           O  
ATOM   2209  CB  ALA A 139       2.642  12.410  -8.719  1.00  0.81           C  
ATOM   2210  H   ALA A 139       3.901  11.968  -6.603  1.00  0.81           H  
ATOM   2211  HA  ALA A 139       1.139  11.611  -7.455  1.00  0.81           H  
ATOM   2212 1HB  ALA A 139       2.035  12.367  -9.622  1.00  0.81           H  
ATOM   2213 2HB  ALA A 139       2.558  13.388  -8.271  1.00  0.81           H  
ATOM   2214 3HB  ALA A 139       3.672  12.213  -8.949  1.00  0.81           H  
ATOM   2215  N   GLY A 140       3.214   9.205  -7.972  1.00  0.83           N  
ATOM   2216  CA  GLY A 140       3.325   7.872  -8.537  1.00  0.83           C  
ATOM   2217  C   GLY A 140       3.885   7.878  -9.958  1.00  0.83           C  
ATOM   2218  O   GLY A 140       3.516   7.039 -10.785  1.00  0.83           O  
ATOM   2219  H   GLY A 140       3.940   9.534  -7.340  1.00  0.83           H  
ATOM   2220 1HA  GLY A 140       3.978   7.283  -7.895  1.00  0.83           H  
ATOM   2221 2HA  GLY A 140       2.349   7.391  -8.527  1.00  0.83           H  
ATOM   2222  N   ARG A 141       4.743   8.851 -10.264  1.00  0.83           N  
ATOM   2223  CA  ARG A 141       5.301   8.940 -11.611  1.00  0.83           C  
ATOM   2224  C   ARG A 141       6.373   7.878 -11.723  1.00  0.83           C  
ATOM   2225  O   ARG A 141       6.796   7.344 -10.704  1.00  0.83           O  
ATOM   2226  CB  ARG A 141       5.838  10.324 -11.903  1.00  0.83           C  
ATOM   2227  CG  ARG A 141       4.765  11.408 -11.762  1.00  0.83           C  
ATOM   2228  CD  ARG A 141       3.608  11.164 -12.684  1.00  0.83           C  
ATOM   2229  NE  ARG A 141       2.567  12.197 -12.614  1.00  0.83           N  
ATOM   2230  CZ  ARG A 141       1.393  12.171 -13.286  1.00  0.83           C  
ATOM   2231  NH1 ARG A 141       1.077  11.179 -14.082  1.00  0.83           N  
ATOM   2232  NH2 ARG A 141       0.557  13.168 -13.123  1.00  0.83           N  
ATOM   2233  H   ARG A 141       5.031   9.508  -9.539  1.00  0.83           H  
ATOM   2234  HA  ARG A 141       4.518   8.724 -12.340  1.00  0.83           H  
ATOM   2235 1HB  ARG A 141       6.652  10.558 -11.218  1.00  0.83           H  
ATOM   2236 2HB  ARG A 141       6.235  10.363 -12.921  1.00  0.83           H  
ATOM   2237 1HG  ARG A 141       4.398  11.358 -10.767  1.00  0.83           H  
ATOM   2238 2HG  ARG A 141       5.184  12.401 -11.954  1.00  0.83           H  
ATOM   2239 1HD  ARG A 141       3.960  11.101 -13.712  1.00  0.83           H  
ATOM   2240 2HD  ARG A 141       3.153  10.220 -12.395  1.00  0.83           H  
ATOM   2241  HE  ARG A 141       2.707  13.013 -12.012  1.00  0.83           H  
ATOM   2242 1HH1 ARG A 141       1.722  10.388 -14.195  1.00  0.83           H  
ATOM   2243 2HH1 ARG A 141       0.194  11.186 -14.564  1.00  0.83           H  
ATOM   2244 1HH2 ARG A 141       0.833  13.917 -12.486  1.00  0.83           H  
ATOM   2245 2HH2 ARG A 141      -0.325  13.186 -13.604  1.00  0.83           H  
ATOM   2246  N   GLY A 142       6.748   7.495 -12.942  1.00  0.83           N  
ATOM   2247  CA  GLY A 142       7.744   6.446 -13.154  1.00  0.83           C  
ATOM   2248  C   GLY A 142       9.178   6.936 -13.215  1.00  0.83           C  
ATOM   2249  O   GLY A 142      10.098   6.218 -12.846  1.00  0.83           O  
ATOM   2250  H   GLY A 142       6.400   7.981 -13.764  1.00  0.83           H  
ATOM   2251 1HA  GLY A 142       7.648   5.684 -12.380  1.00  0.83           H  
ATOM   2252 2HA  GLY A 142       7.520   5.978 -14.104  1.00  0.83           H  
ATOM   2253  N   ARG A 143       9.370   8.160 -13.653  1.00  0.80           N  
ATOM   2254  CA  ARG A 143      10.699   8.729 -13.785  1.00  0.80           C  
ATOM   2255  C   ARG A 143      10.809  10.032 -13.023  1.00  0.80           C  
ATOM   2256  O   ARG A 143       9.831  10.765 -12.866  1.00  0.80           O  
ATOM   2257  CB  ARG A 143      11.011   8.984 -15.249  1.00  0.80           C  
ATOM   2258  CG  ARG A 143      11.117   7.758 -16.113  1.00  0.80           C  
ATOM   2259  CD  ARG A 143      11.343   8.104 -17.542  1.00  0.80           C  
ATOM   2260  NE  ARG A 143      10.156   8.718 -18.142  1.00  0.80           N  
ATOM   2261  CZ  ARG A 143      10.103   9.344 -19.335  1.00  0.80           C  
ATOM   2262  NH1 ARG A 143      11.156   9.486 -20.105  1.00  0.80           N  
ATOM   2263  NH2 ARG A 143       8.959   9.820 -19.738  1.00  0.80           N  
ATOM   2264  H   ARG A 143       8.566   8.676 -13.990  1.00  0.80           H  
ATOM   2265  HA  ARG A 143      11.432   8.027 -13.387  1.00  0.80           H  
ATOM   2266 1HB  ARG A 143      10.223   9.605 -15.676  1.00  0.80           H  
ATOM   2267 2HB  ARG A 143      11.949   9.534 -15.333  1.00  0.80           H  
ATOM   2268 1HG  ARG A 143      11.952   7.154 -15.766  1.00  0.80           H  
ATOM   2269 2HG  ARG A 143      10.192   7.188 -16.045  1.00  0.80           H  
ATOM   2270 1HD  ARG A 143      12.168   8.809 -17.616  1.00  0.80           H  
ATOM   2271 2HD  ARG A 143      11.581   7.198 -18.098  1.00  0.80           H  
ATOM   2272  HE  ARG A 143       9.262   8.668 -17.626  1.00  0.80           H  
ATOM   2273 1HH1 ARG A 143      12.051   9.127 -19.822  1.00  0.80           H  
ATOM   2274 2HH1 ARG A 143      11.033   9.975 -21.009  1.00  0.80           H  
ATOM   2275 1HH2 ARG A 143       8.140   9.688 -19.122  1.00  0.80           H  
ATOM   2276 2HH2 ARG A 143       8.918  10.292 -20.651  1.00  0.80           H  
ATOM   2277  N   LEU A 144      12.007  10.350 -12.568  1.00  0.77           N  
ATOM   2278  CA  LEU A 144      12.193  11.630 -11.916  1.00  0.77           C  
ATOM   2279  C   LEU A 144      12.442  12.710 -12.931  1.00  0.77           C  
ATOM   2280  O   LEU A 144      13.150  12.488 -13.912  1.00  0.77           O  
ATOM   2281  CB  LEU A 144      13.364  11.571 -10.946  1.00  0.77           C  
ATOM   2282  CG  LEU A 144      13.167  10.644  -9.824  1.00  0.77           C  
ATOM   2283  CD1 LEU A 144      14.374  10.625  -8.916  1.00  0.77           C  
ATOM   2284  CD2 LEU A 144      11.978  11.110  -9.148  1.00  0.77           C  
ATOM   2285  H   LEU A 144      12.786   9.717 -12.695  1.00  0.77           H  
ATOM   2286  HA  LEU A 144      11.288  11.882 -11.365  1.00  0.77           H  
ATOM   2287 1HB  LEU A 144      14.255  11.263 -11.490  1.00  0.77           H  
ATOM   2288 2HB  LEU A 144      13.532  12.573 -10.542  1.00  0.77           H  
ATOM   2289  HG  LEU A 144      13.026   9.637 -10.186  1.00  0.77           H  
ATOM   2290 1HD1 LEU A 144      14.191   9.944  -8.086  1.00  0.77           H  
ATOM   2291 2HD1 LEU A 144      15.247  10.288  -9.475  1.00  0.77           H  
ATOM   2292 3HD1 LEU A 144      14.554  11.629  -8.529  1.00  0.77           H  
ATOM   2293 1HD2 LEU A 144      11.755  10.498  -8.289  1.00  0.77           H  
ATOM   2294 2HD2 LEU A 144      12.160  12.119  -8.854  1.00  0.77           H  
ATOM   2295 3HD2 LEU A 144      11.149  11.080  -9.845  1.00  0.77           H  
ATOM   2296  N   ALA A 145      11.871  13.884 -12.710  1.00  0.74           N  
ATOM   2297  CA  ALA A 145      12.174  14.960 -13.619  1.00  0.74           C  
ATOM   2298  C   ALA A 145      13.633  15.324 -13.456  1.00  0.74           C  
ATOM   2299  O   ALA A 145      14.154  15.339 -12.339  1.00  0.74           O  
ATOM   2300  CB  ALA A 145      11.291  16.161 -13.392  1.00  0.74           C  
ATOM   2301  H   ALA A 145      11.259  14.029 -11.921  1.00  0.74           H  
ATOM   2302  HA  ALA A 145      12.017  14.589 -14.622  1.00  0.74           H  
ATOM   2303 1HB  ALA A 145      11.549  16.931 -14.118  1.00  0.74           H  
ATOM   2304 2HB  ALA A 145      10.257  15.883 -13.509  1.00  0.74           H  
ATOM   2305 3HB  ALA A 145      11.445  16.539 -12.398  1.00  0.74           H  
ATOM   2306  N   VAL A 146      14.277  15.662 -14.545  1.00  0.72           N  
ATOM   2307  CA  VAL A 146      15.668  16.075 -14.490  1.00  0.72           C  
ATOM   2308  C   VAL A 146      15.799  17.566 -14.239  1.00  0.72           C  
ATOM   2309  O   VAL A 146      15.115  18.355 -14.882  1.00  0.72           O  
ATOM   2310  CB  VAL A 146      16.367  15.684 -15.793  1.00  0.72           C  
ATOM   2311  CG1 VAL A 146      17.800  16.202 -15.809  1.00  0.72           C  
ATOM   2312  CG2 VAL A 146      16.319  14.174 -15.929  1.00  0.72           C  
ATOM   2313  H   VAL A 146      13.783  15.606 -15.436  1.00  0.72           H  
ATOM   2314  HA  VAL A 146      16.151  15.541 -13.671  1.00  0.72           H  
ATOM   2315  HB  VAL A 146      15.841  16.134 -16.635  1.00  0.72           H  
ATOM   2316 1HG1 VAL A 146      18.276  15.919 -16.747  1.00  0.72           H  
ATOM   2317 2HG1 VAL A 146      17.798  17.290 -15.723  1.00  0.72           H  
ATOM   2318 3HG1 VAL A 146      18.355  15.773 -14.976  1.00  0.72           H  
ATOM   2319 1HG2 VAL A 146      16.795  13.876 -16.861  1.00  0.72           H  
ATOM   2320 2HG2 VAL A 146      16.841  13.718 -15.089  1.00  0.72           H  
ATOM   2321 3HG2 VAL A 146      15.273  13.845 -15.930  1.00  0.72           H  
ATOM   2322  N   LEU A 147      16.641  17.962 -13.285  1.00  0.71           N  
ATOM   2323  CA  LEU A 147      16.833  19.390 -13.046  1.00  0.71           C  
ATOM   2324  C   LEU A 147      18.164  19.832 -13.683  1.00  0.71           C  
ATOM   2325  O   LEU A 147      19.246  19.482 -13.209  1.00  0.71           O  
ATOM   2326  CB  LEU A 147      16.806  19.676 -11.537  1.00  0.71           C  
ATOM   2327  CG  LEU A 147      16.948  21.129 -11.113  1.00  0.71           C  
ATOM   2328  CD1 LEU A 147      15.761  21.944 -11.672  1.00  0.71           C  
ATOM   2329  CD2 LEU A 147      16.985  21.195  -9.598  1.00  0.71           C  
ATOM   2330  H   LEU A 147      17.163  17.279 -12.752  1.00  0.71           H  
ATOM   2331  HA  LEU A 147      16.027  19.947 -13.521  1.00  0.71           H  
ATOM   2332 1HB  LEU A 147      15.872  19.314 -11.144  1.00  0.71           H  
ATOM   2333 2HB  LEU A 147      17.614  19.116 -11.062  1.00  0.71           H  
ATOM   2334  HG  LEU A 147      17.864  21.539 -11.523  1.00  0.71           H  
ATOM   2335 1HD1 LEU A 147      15.848  22.987 -11.377  1.00  0.71           H  
ATOM   2336 2HD1 LEU A 147      15.768  21.877 -12.764  1.00  0.71           H  
ATOM   2337 3HD1 LEU A 147      14.828  21.541 -11.285  1.00  0.71           H  
ATOM   2338 1HD2 LEU A 147      17.086  22.231  -9.283  1.00  0.71           H  
ATOM   2339 2HD2 LEU A 147      16.060  20.776  -9.208  1.00  0.71           H  
ATOM   2340 3HD2 LEU A 147      17.823  20.619  -9.223  1.00  0.71           H  
ATOM   2341  N   ARG A 148      18.061  20.552 -14.794  1.00  0.72           N  
ATOM   2342  CA  ARG A 148      19.197  21.005 -15.595  1.00  0.72           C  
ATOM   2343  C   ARG A 148      19.719  22.337 -15.053  1.00  0.72           C  
ATOM   2344  O   ARG A 148      18.922  23.115 -14.544  1.00  0.72           O  
ATOM   2345  CB  ARG A 148      18.786  21.178 -17.060  1.00  0.72           C  
ATOM   2346  CG  ARG A 148      19.917  21.589 -18.064  1.00  0.72           C  
ATOM   2347  CD  ARG A 148      19.399  21.809 -19.437  1.00  0.72           C  
ATOM   2348  NE  ARG A 148      18.962  20.587 -20.064  1.00  0.72           N  
ATOM   2349  CZ  ARG A 148      19.718  19.802 -20.850  1.00  0.72           C  
ATOM   2350  NH1 ARG A 148      20.954  20.135 -21.158  1.00  0.72           N  
ATOM   2351  NH2 ARG A 148      19.188  18.693 -21.309  1.00  0.72           N  
ATOM   2352  H   ARG A 148      17.124  20.814 -15.107  1.00  0.72           H  
ATOM   2353  HA  ARG A 148      19.958  20.236 -15.551  1.00  0.72           H  
ATOM   2354 1HB  ARG A 148      18.335  20.252 -17.426  1.00  0.72           H  
ATOM   2355 2HB  ARG A 148      18.022  21.943 -17.112  1.00  0.72           H  
ATOM   2356 1HG  ARG A 148      20.382  22.509 -17.749  1.00  0.72           H  
ATOM   2357 2HG  ARG A 148      20.661  20.799 -18.113  1.00  0.72           H  
ATOM   2358 1HD  ARG A 148      18.576  22.496 -19.416  1.00  0.72           H  
ATOM   2359 2HD  ARG A 148      20.194  22.231 -20.044  1.00  0.72           H  
ATOM   2360  HE  ARG A 148      18.021  20.234 -19.852  1.00  0.72           H  
ATOM   2361 1HH1 ARG A 148      21.350  20.990 -20.800  1.00  0.72           H  
ATOM   2362 2HH1 ARG A 148      21.503  19.533 -21.752  1.00  0.72           H  
ATOM   2363 1HH2 ARG A 148      18.225  18.473 -21.020  1.00  0.72           H  
ATOM   2364 2HH2 ARG A 148      19.713  18.075 -21.901  1.00  0.72           H  
ATOM   2365  N   PRO A 149      21.034  22.608 -15.051  1.00  0.74           N  
ATOM   2366  CA  PRO A 149      21.586  23.904 -14.711  1.00  0.74           C  
ATOM   2367  C   PRO A 149      20.929  24.989 -15.578  1.00  0.74           C  
ATOM   2368  O   PRO A 149      20.571  24.718 -16.722  1.00  0.74           O  
ATOM   2369  CB  PRO A 149      23.073  23.721 -15.013  1.00  0.74           C  
ATOM   2370  CG  PRO A 149      23.313  22.235 -14.804  1.00  0.74           C  
ATOM   2371  CD  PRO A 149      22.046  21.555 -15.280  1.00  0.74           C  
ATOM   2372  HA  PRO A 149      21.448  24.044 -13.653  1.00  0.74           H  
ATOM   2373 1HB  PRO A 149      23.290  24.055 -16.041  1.00  0.74           H  
ATOM   2374 2HB  PRO A 149      23.674  24.351 -14.338  1.00  0.74           H  
ATOM   2375 1HG  PRO A 149      24.205  21.913 -15.365  1.00  0.74           H  
ATOM   2376 2HG  PRO A 149      23.521  22.036 -13.740  1.00  0.74           H  
ATOM   2377 1HD  PRO A 149      22.133  21.286 -16.333  1.00  0.74           H  
ATOM   2378 2HD  PRO A 149      21.862  20.685 -14.629  1.00  0.74           H  
ATOM   2379  N   PRO A 150      20.758  26.217 -15.069  1.00  0.79           N  
ATOM   2380  CA  PRO A 150      20.160  27.338 -15.745  1.00  0.79           C  
ATOM   2381  C   PRO A 150      20.801  27.654 -17.064  1.00  0.79           C  
ATOM   2382  O   PRO A 150      22.029  27.674 -17.188  1.00  0.79           O  
ATOM   2383  CB  PRO A 150      20.414  28.469 -14.754  1.00  0.79           C  
ATOM   2384  CG  PRO A 150      20.464  27.808 -13.450  1.00  0.79           C  
ATOM   2385  CD  PRO A 150      21.108  26.489 -13.713  1.00  0.79           C  
ATOM   2386  HA  PRO A 150      19.098  27.136 -15.878  1.00  0.79           H  
ATOM   2387 1HB  PRO A 150      21.339  28.981 -15.010  1.00  0.79           H  
ATOM   2388 2HB  PRO A 150      19.601  29.201 -14.826  1.00  0.79           H  
ATOM   2389 1HG  PRO A 150      21.004  28.422 -12.733  1.00  0.79           H  
ATOM   2390 2HG  PRO A 150      19.469  27.688 -13.037  1.00  0.79           H  
ATOM   2391 1HD  PRO A 150      22.184  26.466 -13.541  1.00  0.79           H  
ATOM   2392 2HD  PRO A 150      20.567  25.825 -13.114  1.00  0.79           H  
ATOM   2393  N   LEU A 151      19.958  27.924 -18.040  1.00  0.84           N  
ATOM   2394  CA  LEU A 151      20.418  28.275 -19.366  1.00  0.84           C  
ATOM   2395  C   LEU A 151      20.035  29.702 -19.687  1.00  0.84           C  
ATOM   2396  O   LEU A 151      19.017  30.193 -19.199  1.00  0.84           O  
ATOM   2397  CB  LEU A 151      19.806  27.368 -20.439  1.00  0.84           C  
ATOM   2398  CG  LEU A 151      20.013  25.852 -20.339  1.00  0.84           C  
ATOM   2399  CD1 LEU A 151      19.287  25.201 -21.540  1.00  0.84           C  
ATOM   2400  CD2 LEU A 151      21.482  25.515 -20.324  1.00  0.84           C  
ATOM   2401  H   LEU A 151      18.957  27.881 -17.840  1.00  0.84           H  
ATOM   2402  HA  LEU A 151      21.503  28.190 -19.403  1.00  0.84           H  
ATOM   2403 1HB  LEU A 151      18.732  27.534 -20.427  1.00  0.84           H  
ATOM   2404 2HB  LEU A 151      20.175  27.690 -21.411  1.00  0.84           H  
ATOM   2405  HG  LEU A 151      19.562  25.485 -19.420  1.00  0.84           H  
ATOM   2406 1HD1 LEU A 151      19.389  24.122 -21.495  1.00  0.84           H  
ATOM   2407 2HD1 LEU A 151      18.250  25.463 -21.526  1.00  0.84           H  
ATOM   2408 3HD1 LEU A 151      19.730  25.567 -22.468  1.00  0.84           H  
ATOM   2409 1HD2 LEU A 151      21.607  24.436 -20.253  1.00  0.84           H  
ATOM   2410 2HD2 LEU A 151      21.949  25.878 -21.240  1.00  0.84           H  
ATOM   2411 3HD2 LEU A 151      21.954  25.991 -19.460  1.00  0.84           H  
ATOM   2412  N   ARG A 152      20.822  30.366 -20.511  1.00  0.90           N  
ATOM   2413  CA  ARG A 152      20.399  31.666 -20.996  1.00  0.90           C  
ATOM   2414  C   ARG A 152      19.274  31.393 -21.979  1.00  0.90           C  
ATOM   2415  O   ARG A 152      19.197  30.286 -22.524  1.00  0.90           O  
ATOM   2416  CB  ARG A 152      21.548  32.432 -21.646  1.00  0.90           C  
ATOM   2417  CG  ARG A 152      22.079  31.818 -22.924  1.00  0.90           C  
ATOM   2418  CD  ARG A 152      23.193  32.602 -23.543  1.00  0.90           C  
ATOM   2419  NE  ARG A 152      23.707  31.928 -24.727  1.00  0.90           N  
ATOM   2420  CZ  ARG A 152      24.598  32.400 -25.594  1.00  0.90           C  
ATOM   2421  NH1 ARG A 152      25.116  33.610 -25.478  1.00  0.90           N  
ATOM   2422  NH2 ARG A 152      24.936  31.593 -26.572  1.00  0.90           N  
ATOM   2423  H   ARG A 152      21.682  29.949 -20.849  1.00  0.90           H  
ATOM   2424  HA  ARG A 152      20.007  32.261 -20.169  1.00  0.90           H  
ATOM   2425 1HB  ARG A 152      21.221  33.445 -21.877  1.00  0.90           H  
ATOM   2426 2HB  ARG A 152      22.377  32.509 -20.942  1.00  0.90           H  
ATOM   2427 1HG  ARG A 152      22.452  30.817 -22.708  1.00  0.90           H  
ATOM   2428 2HG  ARG A 152      21.280  31.756 -23.647  1.00  0.90           H  
ATOM   2429 1HD  ARG A 152      22.828  33.582 -23.842  1.00  0.90           H  
ATOM   2430 2HD  ARG A 152      24.009  32.711 -22.830  1.00  0.90           H  
ATOM   2431  HE  ARG A 152      23.387  30.973 -24.927  1.00  0.90           H  
ATOM   2432 1HH1 ARG A 152      24.834  34.209 -24.717  1.00  0.90           H  
ATOM   2433 2HH1 ARG A 152      25.783  33.937 -26.160  1.00  0.90           H  
ATOM   2434 1HH2 ARG A 152      24.490  30.655 -26.585  1.00  0.90           H  
ATOM   2435 2HH2 ARG A 152      25.594  31.877 -27.274  1.00  0.90           H  
ATOM   2436  N   VAL A 153      18.443  32.381 -22.258  1.00  0.95           N  
ATOM   2437  CA  VAL A 153      17.358  32.161 -23.207  1.00  0.95           C  
ATOM   2438  C   VAL A 153      17.776  31.703 -24.596  1.00  0.95           C  
ATOM   2439  O   VAL A 153      17.133  30.821 -25.161  1.00  0.95           O  
ATOM   2440  CB  VAL A 153      16.481  33.399 -23.306  1.00  0.95           C  
ATOM   2441  CG1 VAL A 153      15.549  33.267 -24.488  1.00  0.95           C  
ATOM   2442  CG2 VAL A 153      15.666  33.468 -22.031  1.00  0.95           C  
ATOM   2443  H   VAL A 153      18.538  33.272 -21.782  1.00  0.95           H  
ATOM   2444  HA  VAL A 153      16.727  31.380 -22.784  1.00  0.95           H  
ATOM   2445  HB  VAL A 153      17.085  34.297 -23.432  1.00  0.95           H  
ATOM   2446 1HG1 VAL A 153      14.887  34.132 -24.548  1.00  0.95           H  
ATOM   2447 2HG1 VAL A 153      16.120  33.191 -25.413  1.00  0.95           H  
ATOM   2448 3HG1 VAL A 153      14.982  32.383 -24.351  1.00  0.95           H  
ATOM   2449 1HG2 VAL A 153      15.003  34.317 -22.060  1.00  0.95           H  
ATOM   2450 2HG2 VAL A 153      15.078  32.563 -21.941  1.00  0.95           H  
ATOM   2451 3HG2 VAL A 153      16.337  33.556 -21.173  1.00  0.95           H  
ATOM   2452  N   GLU A 154      18.832  32.272 -25.159  1.00  1.00           N  
ATOM   2453  CA  GLU A 154      19.257  31.828 -26.484  1.00  1.00           C  
ATOM   2454  C   GLU A 154      19.546  30.312 -26.515  1.00  1.00           C  
ATOM   2455  O   GLU A 154      19.195  29.626 -27.481  1.00  1.00           O  
ATOM   2456  CB  GLU A 154      20.498  32.606 -26.926  1.00  1.00           C  
ATOM   2457  CG  GLU A 154      20.986  32.278 -28.332  1.00  1.00           C  
ATOM   2458  CD  GLU A 154      22.180  33.106 -28.771  1.00  1.00           C  
ATOM   2459  OE1 GLU A 154      22.608  33.953 -28.022  1.00  1.00           O  
ATOM   2460  OE2 GLU A 154      22.665  32.881 -29.856  1.00  1.00           O  
ATOM   2461  H   GLU A 154      19.332  33.002 -24.675  1.00  1.00           H  
ATOM   2462  HA  GLU A 154      18.450  32.028 -27.189  1.00  1.00           H  
ATOM   2463 1HB  GLU A 154      20.294  33.676 -26.879  1.00  1.00           H  
ATOM   2464 2HB  GLU A 154      21.314  32.400 -26.239  1.00  1.00           H  
ATOM   2465 1HG  GLU A 154      21.261  31.222 -28.363  1.00  1.00           H  
ATOM   2466 2HG  GLU A 154      20.163  32.433 -29.032  1.00  1.00           H  
ATOM   2467  N   ASP A 155      20.189  29.792 -25.462  1.00  1.04           N  
ATOM   2468  CA  ASP A 155      20.549  28.379 -25.423  1.00  1.04           C  
ATOM   2469  C   ASP A 155      19.323  27.534 -25.153  1.00  1.04           C  
ATOM   2470  O   ASP A 155      19.168  26.446 -25.714  1.00  1.04           O  
ATOM   2471  CB  ASP A 155      21.598  28.093 -24.348  1.00  1.04           C  
ATOM   2472  CG  ASP A 155      22.956  28.712 -24.653  1.00  1.04           C  
ATOM   2473  OD1 ASP A 155      23.155  29.183 -25.755  1.00  1.04           O  
ATOM   2474  OD2 ASP A 155      23.778  28.747 -23.776  1.00  1.04           O  
ATOM   2475  H   ASP A 155      20.415  30.387 -24.683  1.00  1.04           H  
ATOM   2476  HA  ASP A 155      20.958  28.099 -26.392  1.00  1.04           H  
ATOM   2477 1HB  ASP A 155      21.242  28.492 -23.398  1.00  1.04           H  
ATOM   2478 2HB  ASP A 155      21.714  27.017 -24.225  1.00  1.04           H  
ATOM   2479  N   ALA A 156      18.444  28.031 -24.291  1.00  1.08           N  
ATOM   2480  CA  ALA A 156      17.227  27.314 -23.974  1.00  1.08           C  
ATOM   2481  C   ALA A 156      16.373  27.134 -25.205  1.00  1.08           C  
ATOM   2482  O   ALA A 156      15.829  26.054 -25.462  1.00  1.08           O  
ATOM   2483  CB  ALA A 156      16.459  28.092 -22.958  1.00  1.08           C  
ATOM   2484  H   ALA A 156      18.629  28.926 -23.836  1.00  1.08           H  
ATOM   2485  HA  ALA A 156      17.490  26.333 -23.590  1.00  1.08           H  
ATOM   2486 1HB  ALA A 156      15.581  27.581 -22.721  1.00  1.08           H  
ATOM   2487 2HB  ALA A 156      17.079  28.210 -22.076  1.00  1.08           H  
ATOM   2488 3HB  ALA A 156      16.208  29.069 -23.362  1.00  1.08           H  
ATOM   2489  N   ALA A 157      16.292  28.199 -25.994  1.00  1.12           N  
ATOM   2490  CA  ALA A 157      15.533  28.179 -27.215  1.00  1.12           C  
ATOM   2491  C   ALA A 157      16.128  27.164 -28.175  1.00  1.12           C  
ATOM   2492  O   ALA A 157      15.400  26.381 -28.796  1.00  1.12           O  
ATOM   2493  CB  ALA A 157      15.527  29.566 -27.809  1.00  1.12           C  
ATOM   2494  H   ALA A 157      16.758  29.066 -25.722  1.00  1.12           H  
ATOM   2495  HA  ALA A 157      14.514  27.882 -26.983  1.00  1.12           H  
ATOM   2496 1HB  ALA A 157      14.934  29.580 -28.709  1.00  1.12           H  
ATOM   2497 2HB  ALA A 157      15.117  30.251 -27.088  1.00  1.12           H  
ATOM   2498 3HB  ALA A 157      16.547  29.870 -28.032  1.00  1.12           H  
ATOM   2499  N   ALA A 158      17.468  27.144 -28.258  1.00  1.16           N  
ATOM   2500  CA  ALA A 158      18.150  26.199 -29.122  1.00  1.16           C  
ATOM   2501  C   ALA A 158      17.872  24.769 -28.677  1.00  1.16           C  
ATOM   2502  O   ALA A 158      17.594  23.907 -29.509  1.00  1.16           O  
ATOM   2503  CB  ALA A 158      19.641  26.474 -29.123  1.00  1.16           C  
ATOM   2504  H   ALA A 158      18.026  27.827 -27.742  1.00  1.16           H  
ATOM   2505  HA  ALA A 158      17.767  26.325 -30.134  1.00  1.16           H  
ATOM   2506 1HB  ALA A 158      20.138  25.775 -29.794  1.00  1.16           H  
ATOM   2507 2HB  ALA A 158      19.817  27.498 -29.459  1.00  1.16           H  
ATOM   2508 3HB  ALA A 158      20.033  26.352 -28.119  1.00  1.16           H  
ATOM   2509  N   LEU A 159      17.866  24.523 -27.359  1.00  1.20           N  
ATOM   2510  CA  LEU A 159      17.602  23.176 -26.857  1.00  1.20           C  
ATOM   2511  C   LEU A 159      16.235  22.722 -27.310  1.00  1.20           C  
ATOM   2512  O   LEU A 159      16.071  21.622 -27.846  1.00  1.20           O  
ATOM   2513  CB  LEU A 159      17.684  23.121 -25.314  1.00  1.20           C  
ATOM   2514  CG  LEU A 159      17.313  21.743 -24.659  1.00  1.20           C  
ATOM   2515  CD1 LEU A 159      18.256  20.672 -25.167  1.00  1.20           C  
ATOM   2516  CD2 LEU A 159      17.414  21.842 -23.114  1.00  1.20           C  
ATOM   2517  H   LEU A 159      18.099  25.270 -26.707  1.00  1.20           H  
ATOM   2518  HA  LEU A 159      18.349  22.499 -27.272  1.00  1.20           H  
ATOM   2519 1HB  LEU A 159      18.698  23.381 -25.014  1.00  1.20           H  
ATOM   2520 2HB  LEU A 159      17.011  23.870 -24.907  1.00  1.20           H  
ATOM   2521  HG  LEU A 159      16.293  21.469 -24.943  1.00  1.20           H  
ATOM   2522 1HD1 LEU A 159      17.989  19.711 -24.722  1.00  1.20           H  
ATOM   2523 2HD1 LEU A 159      18.174  20.600 -26.256  1.00  1.20           H  
ATOM   2524 3HD1 LEU A 159      19.278  20.927 -24.897  1.00  1.20           H  
ATOM   2525 1HD2 LEU A 159      17.152  20.879 -22.670  1.00  1.20           H  
ATOM   2526 2HD2 LEU A 159      18.433  22.105 -22.834  1.00  1.20           H  
ATOM   2527 3HD2 LEU A 159      16.744  22.590 -22.747  1.00  1.20           H  
ATOM   2528  N   ALA A 160      15.240  23.571 -27.105  1.00  1.23           N  
ATOM   2529  CA  ALA A 160      13.895  23.207 -27.493  1.00  1.23           C  
ATOM   2530  C   ALA A 160      13.801  22.913 -28.983  1.00  1.23           C  
ATOM   2531  O   ALA A 160      13.109  21.979 -29.400  1.00  1.23           O  
ATOM   2532  CB  ALA A 160      12.957  24.320 -27.140  1.00  1.23           C  
ATOM   2533  H   ALA A 160      15.426  24.476 -26.664  1.00  1.23           H  
ATOM   2534  HA  ALA A 160      13.621  22.303 -26.950  1.00  1.23           H  
ATOM   2535 1HB  ALA A 160      11.946  24.050 -27.410  1.00  1.23           H  
ATOM   2536 2HB  ALA A 160      13.024  24.481 -26.072  1.00  1.23           H  
ATOM   2537 3HB  ALA A 160      13.249  25.223 -27.679  1.00  1.23           H  
ATOM   2538  N   ALA A 161      14.507  23.703 -29.796  1.00  1.24           N  
ATOM   2539  CA  ALA A 161      14.488  23.474 -31.226  1.00  1.24           C  
ATOM   2540  C   ALA A 161      15.133  22.127 -31.577  1.00  1.24           C  
ATOM   2541  O   ALA A 161      14.554  21.338 -32.329  1.00  1.24           O  
ATOM   2542  CB  ALA A 161      15.206  24.613 -31.935  1.00  1.24           C  
ATOM   2543  H   ALA A 161      15.045  24.482 -29.415  1.00  1.24           H  
ATOM   2544  HA  ALA A 161      13.449  23.449 -31.552  1.00  1.24           H  
ATOM   2545 1HB  ALA A 161      15.168  24.456 -33.009  1.00  1.24           H  
ATOM   2546 2HB  ALA A 161      14.718  25.551 -31.677  1.00  1.24           H  
ATOM   2547 3HB  ALA A 161      16.245  24.643 -31.608  1.00  1.24           H  
ATOM   2548  N   GLU A 162      16.281  21.816 -30.955  1.00  1.22           N  
ATOM   2549  CA  GLU A 162      17.013  20.573 -31.226  1.00  1.22           C  
ATOM   2550  C   GLU A 162      16.193  19.340 -30.875  1.00  1.22           C  
ATOM   2551  O   GLU A 162      16.235  18.329 -31.578  1.00  1.22           O  
ATOM   2552  CB  GLU A 162      18.345  20.541 -30.463  1.00  1.22           C  
ATOM   2553  CG  GLU A 162      19.413  21.520 -30.991  1.00  1.22           C  
ATOM   2554  CD  GLU A 162      20.685  21.538 -30.160  1.00  1.22           C  
ATOM   2555  OE1 GLU A 162      20.720  20.901 -29.132  1.00  1.22           O  
ATOM   2556  OE2 GLU A 162      21.621  22.190 -30.563  1.00  1.22           O  
ATOM   2557  H   GLU A 162      16.687  22.494 -30.309  1.00  1.22           H  
ATOM   2558  HA  GLU A 162      17.232  20.537 -32.292  1.00  1.22           H  
ATOM   2559 1HB  GLU A 162      18.161  20.787 -29.414  1.00  1.22           H  
ATOM   2560 2HB  GLU A 162      18.758  19.535 -30.496  1.00  1.22           H  
ATOM   2561 1HG  GLU A 162      19.669  21.233 -32.010  1.00  1.22           H  
ATOM   2562 2HG  GLU A 162      18.993  22.518 -31.028  1.00  1.22           H  
ATOM   2563  N   GLU A 163      15.422  19.438 -29.798  1.00  1.19           N  
ATOM   2564  CA  GLU A 163      14.558  18.355 -29.355  1.00  1.19           C  
ATOM   2565  C   GLU A 163      13.452  18.005 -30.352  1.00  1.19           C  
ATOM   2566  O   GLU A 163      12.951  16.867 -30.341  1.00  1.19           O  
ATOM   2567  CB  GLU A 163      13.968  18.684 -27.984  1.00  1.19           C  
ATOM   2568  CG  GLU A 163      14.974  18.563 -26.832  1.00  1.19           C  
ATOM   2569  CD  GLU A 163      15.326  17.109 -26.552  1.00  1.19           C  
ATOM   2570  OE1 GLU A 163      14.395  16.314 -26.441  1.00  1.19           O  
ATOM   2571  OE2 GLU A 163      16.485  16.784 -26.448  1.00  1.19           O  
ATOM   2572  H   GLU A 163      15.464  20.299 -29.247  1.00  1.19           H  
ATOM   2573  HA  GLU A 163      15.184  17.472 -29.237  1.00  1.19           H  
ATOM   2574 1HB  GLU A 163      13.592  19.708 -27.988  1.00  1.19           H  
ATOM   2575 2HB  GLU A 163      13.126  18.025 -27.777  1.00  1.19           H  
ATOM   2576 1HG  GLU A 163      15.886  19.087 -27.120  1.00  1.19           H  
ATOM   2577 2HG  GLU A 163      14.592  19.048 -25.948  1.00  1.19           H  
ATOM   2578  N   GLY A 164      13.024  18.986 -31.162  1.00  1.15           N  
ATOM   2579  CA  GLY A 164      11.957  18.796 -32.137  1.00  1.15           C  
ATOM   2580  C   GLY A 164      10.540  18.910 -31.566  1.00  1.15           C  
ATOM   2581  O   GLY A 164       9.572  18.606 -32.265  1.00  1.15           O  
ATOM   2582  H   GLY A 164      13.501  19.889 -31.161  1.00  1.15           H  
ATOM   2583 1HA  GLY A 164      12.081  19.536 -32.926  1.00  1.15           H  
ATOM   2584 2HA  GLY A 164      12.077  17.822 -32.607  1.00  1.15           H  
ATOM   2585  N   GLY A 165      10.409  19.308 -30.303  1.00  1.12           N  
ATOM   2586  CA  GLY A 165       9.094  19.396 -29.673  1.00  1.12           C  
ATOM   2587  C   GLY A 165       8.391  20.711 -29.968  1.00  1.12           C  
ATOM   2588  O   GLY A 165       8.903  21.555 -30.704  1.00  1.12           O  
ATOM   2589  H   GLY A 165      11.238  19.554 -29.782  1.00  1.12           H  
ATOM   2590 1HA  GLY A 165       8.470  18.573 -30.020  1.00  1.12           H  
ATOM   2591 2HA  GLY A 165       9.201  19.281 -28.596  1.00  1.12           H  
ATOM   2592  N   LEU A 166       7.225  20.905 -29.360  1.00  1.10           N  
ATOM   2593  CA  LEU A 166       6.469  22.130 -29.585  1.00  1.10           C  
ATOM   2594  C   LEU A 166       6.865  23.193 -28.567  1.00  1.10           C  
ATOM   2595  O   LEU A 166       6.513  23.148 -27.386  1.00  1.10           O  
ATOM   2596  CB  LEU A 166       4.973  21.827 -29.527  1.00  1.10           C  
ATOM   2597  CG  LEU A 166       4.024  22.964 -29.761  1.00  1.10           C  
ATOM   2598  CD1 LEU A 166       4.205  23.517 -31.155  1.00  1.10           C  
ATOM   2599  CD2 LEU A 166       2.601  22.446 -29.519  1.00  1.10           C  
ATOM   2600  H   LEU A 166       6.851  20.164 -28.769  1.00  1.10           H  
ATOM   2601  HA  LEU A 166       6.703  22.503 -30.581  1.00  1.10           H  
ATOM   2602 1HB  LEU A 166       4.753  21.068 -30.272  1.00  1.10           H  
ATOM   2603 2HB  LEU A 166       4.751  21.416 -28.551  1.00  1.10           H  
ATOM   2604  HG  LEU A 166       4.249  23.754 -29.093  1.00  1.10           H  
ATOM   2605 1HD1 LEU A 166       3.517  24.351 -31.304  1.00  1.10           H  
ATOM   2606 2HD1 LEU A 166       5.229  23.871 -31.276  1.00  1.10           H  
ATOM   2607 3HD1 LEU A 166       4.001  22.741 -31.888  1.00  1.10           H  
ATOM   2608 1HD2 LEU A 166       1.881  23.233 -29.671  1.00  1.10           H  
ATOM   2609 2HD2 LEU A 166       2.396  21.637 -30.202  1.00  1.10           H  
ATOM   2610 3HD2 LEU A 166       2.530  22.084 -28.498  1.00  1.10           H  
ATOM   2611  N   SER A 167       7.610  24.161 -29.054  1.00  1.13           N  
ATOM   2612  CA  SER A 167       8.234  25.227 -28.277  1.00  1.13           C  
ATOM   2613  C   SER A 167       7.319  26.377 -27.893  1.00  1.13           C  
ATOM   2614  O   SER A 167       7.452  27.502 -28.393  1.00  1.13           O  
ATOM   2615  CB  SER A 167       9.384  25.717 -29.077  1.00  1.13           C  
ATOM   2616  OG  SER A 167       8.951  25.970 -30.380  1.00  1.13           O  
ATOM   2617  H   SER A 167       7.817  24.124 -30.046  1.00  1.13           H  
ATOM   2618  HA  SER A 167       8.613  24.796 -27.362  1.00  1.13           H  
ATOM   2619 1HB  SER A 167       9.791  26.617 -28.627  1.00  1.13           H  
ATOM   2620 2HB  SER A 167      10.172  24.964 -29.091  1.00  1.13           H  
ATOM   2621  HG  SER A 167       9.760  26.037 -30.938  1.00  1.13           H  
ATOM   2622  N   LEU A 168       6.387  26.107 -26.997  1.00  1.20           N  
ATOM   2623  CA  LEU A 168       5.374  27.100 -26.658  1.00  1.20           C  
ATOM   2624  C   LEU A 168       5.846  28.136 -25.671  1.00  1.20           C  
ATOM   2625  O   LEU A 168       6.054  27.831 -24.495  1.00  1.20           O  
ATOM   2626  CB  LEU A 168       4.183  26.418 -26.007  1.00  1.20           C  
ATOM   2627  CG  LEU A 168       3.542  25.380 -26.818  1.00  1.20           C  
ATOM   2628  CD1 LEU A 168       2.481  24.694 -26.051  1.00  1.20           C  
ATOM   2629  CD2 LEU A 168       2.969  26.021 -28.006  1.00  1.20           C  
ATOM   2630  H   LEU A 168       6.372  25.157 -26.615  1.00  1.20           H  
ATOM   2631  HA  LEU A 168       5.059  27.609 -27.566  1.00  1.20           H  
ATOM   2632 1HB  LEU A 168       4.505  25.982 -25.087  1.00  1.20           H  
ATOM   2633 2HB  LEU A 168       3.432  27.178 -25.789  1.00  1.20           H  
ATOM   2634  HG  LEU A 168       4.280  24.639 -27.095  1.00  1.20           H  
ATOM   2635 1HD1 LEU A 168       2.038  23.947 -26.687  1.00  1.20           H  
ATOM   2636 2HD1 LEU A 168       2.898  24.225 -25.174  1.00  1.20           H  
ATOM   2637 3HD1 LEU A 168       1.740  25.418 -25.761  1.00  1.20           H  
ATOM   2638 1HD2 LEU A 168       2.500  25.272 -28.611  1.00  1.20           H  
ATOM   2639 2HD2 LEU A 168       2.230  26.761 -27.699  1.00  1.20           H  
ATOM   2640 3HD2 LEU A 168       3.757  26.513 -28.577  1.00  1.20           H  
ATOM   2641  N   VAL A 169       5.922  29.378 -26.126  1.00  1.32           N  
ATOM   2642  CA  VAL A 169       6.316  30.448 -25.239  1.00  1.32           C  
ATOM   2643  C   VAL A 169       5.042  31.030 -24.646  1.00  1.32           C  
ATOM   2644  O   VAL A 169       4.049  31.243 -25.361  1.00  1.32           O  
ATOM   2645  CB  VAL A 169       7.133  31.539 -25.983  1.00  1.32           C  
ATOM   2646  CG1 VAL A 169       7.504  32.702 -25.040  1.00  1.32           C  
ATOM   2647  CG2 VAL A 169       8.432  30.911 -26.597  1.00  1.32           C  
ATOM   2648  H   VAL A 169       5.752  29.590 -27.117  1.00  1.32           H  
ATOM   2649  HA  VAL A 169       6.908  30.043 -24.432  1.00  1.32           H  
ATOM   2650  HB  VAL A 169       6.511  31.939 -26.764  1.00  1.32           H  
ATOM   2651 1HG1 VAL A 169       8.057  33.458 -25.598  1.00  1.32           H  
ATOM   2652 2HG1 VAL A 169       6.601  33.149 -24.627  1.00  1.32           H  
ATOM   2653 3HG1 VAL A 169       8.126  32.324 -24.228  1.00  1.32           H  
ATOM   2654 1HG2 VAL A 169       8.989  31.670 -27.133  1.00  1.32           H  
ATOM   2655 2HG2 VAL A 169       9.057  30.513 -25.813  1.00  1.32           H  
ATOM   2656 3HG2 VAL A 169       8.157  30.108 -27.287  1.00  1.32           H  
ATOM   2657  N   LEU A 170       5.038  31.190 -23.331  1.00  1.50           N  
ATOM   2658  CA  LEU A 170       3.912  31.761 -22.629  1.00  1.50           C  
ATOM   2659  C   LEU A 170       4.209  33.111 -22.016  1.00  1.50           C  
ATOM   2660  O   LEU A 170       5.000  33.250 -21.067  1.00  1.50           O  
ATOM   2661  CB  LEU A 170       3.445  30.845 -21.509  1.00  1.50           C  
ATOM   2662  CG  LEU A 170       2.330  31.407 -20.648  1.00  1.50           C  
ATOM   2663  CD1 LEU A 170       1.086  31.602 -21.498  1.00  1.50           C  
ATOM   2664  CD2 LEU A 170       2.067  30.486 -19.505  1.00  1.50           C  
ATOM   2665  H   LEU A 170       5.859  30.923 -22.803  1.00  1.50           H  
ATOM   2666  HA  LEU A 170       3.091  31.886 -23.337  1.00  1.50           H  
ATOM   2667 1HB  LEU A 170       3.068  29.967 -21.966  1.00  1.50           H  
ATOM   2668 2HB  LEU A 170       4.292  30.580 -20.877  1.00  1.50           H  
ATOM   2669  HG  LEU A 170       2.631  32.381 -20.263  1.00  1.50           H  
ATOM   2670 1HD1 LEU A 170       0.295  32.027 -20.891  1.00  1.50           H  
ATOM   2671 2HD1 LEU A 170       1.308  32.281 -22.318  1.00  1.50           H  
ATOM   2672 3HD1 LEU A 170       0.764  30.641 -21.906  1.00  1.50           H  
ATOM   2673 1HD2 LEU A 170       1.286  30.910 -18.905  1.00  1.50           H  
ATOM   2674 2HD2 LEU A 170       1.752  29.533 -19.878  1.00  1.50           H  
ATOM   2675 3HD2 LEU A 170       2.968  30.365 -18.909  1.00  1.50           H  
ATOM   2676  N   ALA A 171       3.533  34.107 -22.545  1.00  1.74           N  
ATOM   2677  CA  ALA A 171       3.644  35.455 -22.046  1.00  1.74           C  
ATOM   2678  C   ALA A 171       2.299  35.789 -21.447  1.00  1.74           C  
ATOM   2679  O   ALA A 171       1.350  36.085 -22.172  1.00  1.74           O  
ATOM   2680  CB  ALA A 171       4.033  36.422 -23.141  1.00  1.74           C  
ATOM   2681  H   ALA A 171       2.909  33.908 -23.322  1.00  1.74           H  
ATOM   2682  HA  ALA A 171       4.397  35.482 -21.257  1.00  1.74           H  
ATOM   2683 1HB  ALA A 171       4.097  37.430 -22.736  1.00  1.74           H  
ATOM   2684 2HB  ALA A 171       4.998  36.135 -23.560  1.00  1.74           H  
ATOM   2685 3HB  ALA A 171       3.290  36.394 -23.897  1.00  1.74           H  
ATOM   2686  N   SER A 172       2.205  35.771 -20.123  1.00  2.04           N  
ATOM   2687  CA  SER A 172       0.917  35.957 -19.456  1.00  2.04           C  
ATOM   2688  C   SER A 172       0.346  37.368 -19.636  1.00  2.04           C  
ATOM   2689  O   SER A 172      -0.827  37.606 -19.368  1.00  2.04           O  
ATOM   2690  CB  SER A 172       1.013  35.566 -17.993  1.00  2.04           C  
ATOM   2691  OG  SER A 172       1.830  36.423 -17.260  1.00  2.04           O  
ATOM   2692  H   SER A 172       3.024  35.558 -19.570  1.00  2.04           H  
ATOM   2693  HA  SER A 172       0.207  35.265 -19.913  1.00  2.04           H  
ATOM   2694 1HB  SER A 172       0.022  35.567 -17.569  1.00  2.04           H  
ATOM   2695 2HB  SER A 172       1.394  34.547 -17.912  1.00  2.04           H  
ATOM   2696  HG  SER A 172       1.692  36.173 -16.309  1.00  2.04           H  
ATOM   2697  N   PHE A 173       1.179  38.292 -20.111  1.00  2.38           N  
ATOM   2698  CA  PHE A 173       0.761  39.658 -20.380  1.00  2.38           C  
ATOM   2699  C   PHE A 173       0.187  39.830 -21.791  1.00  2.38           C  
ATOM   2700  O   PHE A 173      -0.356  40.890 -22.102  1.00  2.38           O  
ATOM   2701  CB  PHE A 173       1.944  40.616 -20.230  1.00  2.38           C  
ATOM   2702  CG  PHE A 173       2.438  40.801 -18.834  1.00  2.38           C  
ATOM   2703  CD1 PHE A 173       3.547  40.113 -18.373  1.00  2.38           C  
ATOM   2704  CD2 PHE A 173       1.809  41.687 -17.987  1.00  2.38           C  
ATOM   2705  CE1 PHE A 173       4.000  40.297 -17.085  1.00  2.38           C  
ATOM   2706  CE2 PHE A 173       2.258  41.871 -16.707  1.00  2.38           C  
ATOM   2707  CZ  PHE A 173       3.350  41.175 -16.251  1.00  2.38           C  
ATOM   2708  H   PHE A 173       2.131  38.024 -20.296  1.00  2.38           H  
ATOM   2709  HA  PHE A 173      -0.015  39.932 -19.670  1.00  2.38           H  
ATOM   2710 1HB  PHE A 173       2.773  40.274 -20.848  1.00  2.38           H  
ATOM   2711 2HB  PHE A 173       1.647  41.592 -20.603  1.00  2.38           H  
ATOM   2712  HD1 PHE A 173       4.057  39.419 -19.039  1.00  2.38           H  
ATOM   2713  HD2 PHE A 173       0.942  42.244 -18.346  1.00  2.38           H  
ATOM   2714  HE1 PHE A 173       4.872  39.747 -16.725  1.00  2.38           H  
ATOM   2715  HE2 PHE A 173       1.745  42.570 -16.051  1.00  2.38           H  
ATOM   2716  HZ  PHE A 173       3.706  41.320 -15.231  1.00  2.38           H  
ATOM   2717  N   ALA A 174       0.319  38.820 -22.662  1.00  2.72           N  
ATOM   2718  CA  ALA A 174      -0.201  38.970 -24.017  1.00  2.72           C  
ATOM   2719  C   ALA A 174      -1.733  39.020 -23.959  1.00  2.72           C  
ATOM   2720  O   ALA A 174      -2.339  38.142 -23.347  1.00  2.72           O  
ATOM   2721  CB  ALA A 174       0.248  37.828 -24.902  1.00  2.72           C  
ATOM   2722  H   ALA A 174       0.747  37.938 -22.383  1.00  2.72           H  
ATOM   2723  HA  ALA A 174       0.203  39.882 -24.431  1.00  2.72           H  
ATOM   2724 1HB  ALA A 174      -0.140  37.969 -25.909  1.00  2.72           H  
ATOM   2725 2HB  ALA A 174       1.332  37.817 -24.921  1.00  2.72           H  
ATOM   2726 3HB  ALA A 174      -0.118  36.890 -24.494  1.00  2.72           H  
ATOM   2727  N   PRO A 175      -2.409  39.990 -24.594  1.00  2.97           N  
ATOM   2728  CA  PRO A 175      -3.852  40.072 -24.602  1.00  2.97           C  
ATOM   2729  C   PRO A 175      -4.478  38.815 -25.222  1.00  2.97           C  
ATOM   2730  O   PRO A 175      -3.972  38.307 -26.230  1.00  2.97           O  
ATOM   2731  CB  PRO A 175      -4.117  41.304 -25.476  1.00  2.97           C  
ATOM   2732  CG  PRO A 175      -2.853  42.129 -25.377  1.00  2.97           C  
ATOM   2733  CD  PRO A 175      -1.728  41.122 -25.263  1.00  2.97           C  
ATOM   2734  HA  PRO A 175      -4.162  40.239 -23.564  1.00  2.97           H  
ATOM   2735 1HB  PRO A 175      -4.347  40.991 -26.494  1.00  2.97           H  
ATOM   2736 2HB  PRO A 175      -4.998  41.848 -25.108  1.00  2.97           H  
ATOM   2737 1HG  PRO A 175      -2.748  42.779 -26.260  1.00  2.97           H  
ATOM   2738 2HG  PRO A 175      -2.903  42.794 -24.501  1.00  2.97           H  
ATOM   2739 1HD  PRO A 175      -1.335  40.830 -26.249  1.00  2.97           H  
ATOM   2740 2HD  PRO A 175      -0.972  41.591 -24.618  1.00  2.97           H  
ATOM   2741  N   PRO A 176      -5.653  38.378 -24.728  1.00  3.05           N  
ATOM   2742  CA  PRO A 176      -6.428  37.234 -25.195  1.00  3.05           C  
ATOM   2743  C   PRO A 176      -7.018  37.494 -26.567  1.00  3.05           C  
ATOM   2744  O   PRO A 176      -7.437  36.578 -27.269  1.00  3.05           O  
ATOM   2745  CB  PRO A 176      -7.537  37.130 -24.156  1.00  3.05           C  
ATOM   2746  CG  PRO A 176      -7.687  38.550 -23.623  1.00  3.05           C  
ATOM   2747  CD  PRO A 176      -6.296  39.116 -23.623  1.00  3.05           C  
ATOM   2748  HA  PRO A 176      -5.792  36.334 -25.201  1.00  3.05           H  
ATOM   2749 1HB  PRO A 176      -8.457  36.759 -24.631  1.00  3.05           H  
ATOM   2750 2HB  PRO A 176      -7.248  36.395 -23.400  1.00  3.05           H  
ATOM   2751 1HG  PRO A 176      -8.366  39.116 -24.291  1.00  3.05           H  
ATOM   2752 2HG  PRO A 176      -8.153  38.572 -22.640  1.00  3.05           H  
ATOM   2753 1HD  PRO A 176      -6.368  40.191 -23.840  1.00  3.05           H  
ATOM   2754 2HD  PRO A 176      -5.792  38.899 -22.665  1.00  3.05           H  
ATOM   2755  N   ASP A 177      -7.049  38.767 -26.942  1.00  2.92           N  
ATOM   2756  CA  ASP A 177      -7.599  39.182 -28.210  1.00  2.92           C  
ATOM   2757  C   ASP A 177      -6.519  39.221 -29.281  1.00  2.92           C  
ATOM   2758  O   ASP A 177      -6.808  39.506 -30.443  1.00  2.92           O  
ATOM   2759  CB  ASP A 177      -8.216  40.566 -28.058  1.00  2.92           C  
ATOM   2760  CG  ASP A 177      -9.414  40.575 -27.115  1.00  2.92           C  
ATOM   2761  OD1 ASP A 177     -10.201  39.661 -27.160  1.00  2.92           O  
ATOM   2762  OD2 ASP A 177      -9.514  41.491 -26.337  1.00  2.92           O  
ATOM   2763  H   ASP A 177      -6.691  39.477 -26.326  1.00  2.92           H  
ATOM   2764  HA  ASP A 177      -8.367  38.470 -28.512  1.00  2.92           H  
ATOM   2765 1HB  ASP A 177      -7.459  41.256 -27.678  1.00  2.92           H  
ATOM   2766 2HB  ASP A 177      -8.531  40.933 -29.036  1.00  2.92           H  
ATOM   2767  N   GLU A 178      -5.276  38.948 -28.882  1.00  2.60           N  
ATOM   2768  CA  GLU A 178      -4.160  38.985 -29.802  1.00  2.60           C  
ATOM   2769  C   GLU A 178      -3.549  37.606 -29.981  1.00  2.60           C  
ATOM   2770  O   GLU A 178      -3.387  37.144 -31.115  1.00  2.60           O  
ATOM   2771  CB  GLU A 178      -3.105  39.975 -29.291  1.00  2.60           C  
ATOM   2772  CG  GLU A 178      -3.568  41.441 -29.242  1.00  2.60           C  
ATOM   2773  CD  GLU A 178      -3.719  42.118 -30.600  1.00  2.60           C  
ATOM   2774  OE1 GLU A 178      -3.219  41.606 -31.592  1.00  2.60           O  
ATOM   2775  OE2 GLU A 178      -4.303  43.186 -30.629  1.00  2.60           O  
ATOM   2776  H   GLU A 178      -5.082  38.693 -27.918  1.00  2.60           H  
ATOM   2777  HA  GLU A 178      -4.516  39.324 -30.773  1.00  2.60           H  
ATOM   2778 1HB  GLU A 178      -2.826  39.697 -28.272  1.00  2.60           H  
ATOM   2779 2HB  GLU A 178      -2.211  39.911 -29.880  1.00  2.60           H  
ATOM   2780 1HG  GLU A 178      -4.536  41.475 -28.750  1.00  2.60           H  
ATOM   2781 2HG  GLU A 178      -2.875  42.003 -28.634  1.00  2.60           H  
ATOM   2782  N   GLY A 179      -3.214  36.935 -28.878  1.00  2.20           N  
ATOM   2783  CA  GLY A 179      -2.580  35.639 -29.053  1.00  2.20           C  
ATOM   2784  C   GLY A 179      -3.621  34.525 -29.089  1.00  2.20           C  
ATOM   2785  O   GLY A 179      -4.706  34.689 -28.542  1.00  2.20           O  
ATOM   2786  H   GLY A 179      -3.390  37.331 -27.952  1.00  2.20           H  
ATOM   2787 1HA  GLY A 179      -2.021  35.670 -29.978  1.00  2.20           H  
ATOM   2788 2HA  GLY A 179      -1.867  35.466 -28.248  1.00  2.20           H  
ATOM   2789  N   PRO A 180      -3.320  33.381 -29.722  1.00  1.82           N  
ATOM   2790  CA  PRO A 180      -4.121  32.175 -29.732  1.00  1.82           C  
ATOM   2791  C   PRO A 180      -4.075  31.498 -28.378  1.00  1.82           C  
ATOM   2792  O   PRO A 180      -3.128  31.679 -27.597  1.00  1.82           O  
ATOM   2793  CB  PRO A 180      -3.467  31.337 -30.836  1.00  1.82           C  
ATOM   2794  CG  PRO A 180      -2.051  31.826 -30.901  1.00  1.82           C  
ATOM   2795  CD  PRO A 180      -2.138  33.312 -30.579  1.00  1.82           C  
ATOM   2796  HA  PRO A 180      -5.158  32.426 -29.998  1.00  1.82           H  
ATOM   2797 1HB  PRO A 180      -3.541  30.268 -30.570  1.00  1.82           H  
ATOM   2798 2HB  PRO A 180      -4.017  31.465 -31.777  1.00  1.82           H  
ATOM   2799 1HG  PRO A 180      -1.428  31.258 -30.198  1.00  1.82           H  
ATOM   2800 2HG  PRO A 180      -1.642  31.645 -31.900  1.00  1.82           H  
ATOM   2801 1HD  PRO A 180      -1.257  33.626 -30.048  1.00  1.82           H  
ATOM   2802 2HD  PRO A 180      -2.299  33.896 -31.500  1.00  1.82           H  
ATOM   2803  N   SER A 181      -5.095  30.723 -28.084  1.00  1.52           N  
ATOM   2804  CA  SER A 181      -5.073  29.989 -26.845  1.00  1.52           C  
ATOM   2805  C   SER A 181      -4.163  28.790 -26.920  1.00  1.52           C  
ATOM   2806  O   SER A 181      -3.980  28.192 -27.986  1.00  1.52           O  
ATOM   2807  CB  SER A 181      -6.471  29.540 -26.518  1.00  1.52           C  
ATOM   2808  OG  SER A 181      -6.932  28.651 -27.507  1.00  1.52           O  
ATOM   2809  H   SER A 181      -5.880  30.600 -28.736  1.00  1.52           H  
ATOM   2810  HA  SER A 181      -4.717  30.643 -26.050  1.00  1.52           H  
ATOM   2811 1HB  SER A 181      -6.478  29.048 -25.547  1.00  1.52           H  
ATOM   2812 2HB  SER A 181      -7.131  30.402 -26.459  1.00  1.52           H  
ATOM   2813  HG  SER A 181      -7.054  29.213 -28.324  1.00  1.52           H  
ATOM   2814  N   LEU A 182      -3.719  28.345 -25.757  1.00  1.32           N  
ATOM   2815  CA  LEU A 182      -2.971  27.110 -25.641  1.00  1.32           C  
ATOM   2816  C   LEU A 182      -3.707  25.967 -26.325  1.00  1.32           C  
ATOM   2817  O   LEU A 182      -3.097  25.182 -27.045  1.00  1.32           O  
ATOM   2818  CB  LEU A 182      -2.761  26.814 -24.164  1.00  1.32           C  
ATOM   2819  CG  LEU A 182      -2.017  25.563 -23.798  1.00  1.32           C  
ATOM   2820  CD1 LEU A 182      -0.627  25.605 -24.352  1.00  1.32           C  
ATOM   2821  CD2 LEU A 182      -1.990  25.511 -22.320  1.00  1.32           C  
ATOM   2822  H   LEU A 182      -3.855  28.922 -24.926  1.00  1.32           H  
ATOM   2823  HA  LEU A 182      -2.004  27.241 -26.125  1.00  1.32           H  
ATOM   2824 1HB  LEU A 182      -2.224  27.657 -23.721  1.00  1.32           H  
ATOM   2825 2HB  LEU A 182      -3.739  26.756 -23.686  1.00  1.32           H  
ATOM   2826  HG  LEU A 182      -2.528  24.685 -24.197  1.00  1.32           H  
ATOM   2827 1HD1 LEU A 182      -0.091  24.706 -24.061  1.00  1.32           H  
ATOM   2828 2HD1 LEU A 182      -0.671  25.666 -25.439  1.00  1.32           H  
ATOM   2829 3HD1 LEU A 182      -0.116  26.475 -23.961  1.00  1.32           H  
ATOM   2830 1HD2 LEU A 182      -1.483  24.654 -21.969  1.00  1.32           H  
ATOM   2831 2HD2 LEU A 182      -1.492  26.385 -21.958  1.00  1.32           H  
ATOM   2832 3HD2 LEU A 182      -2.996  25.504 -21.963  1.00  1.32           H  
ATOM   2833  N   GLU A 183      -5.023  25.887 -26.117  1.00  1.20           N  
ATOM   2834  CA  GLU A 183      -5.842  24.847 -26.734  1.00  1.20           C  
ATOM   2835  C   GLU A 183      -5.766  24.848 -28.248  1.00  1.20           C  
ATOM   2836  O   GLU A 183      -5.589  23.794 -28.867  1.00  1.20           O  
ATOM   2837  CB  GLU A 183      -7.291  24.995 -26.281  1.00  1.20           C  
ATOM   2838  CG  GLU A 183      -8.261  24.013 -26.910  1.00  1.20           C  
ATOM   2839  CD  GLU A 183      -9.623  24.091 -26.295  1.00  1.20           C  
ATOM   2840  OE1 GLU A 183      -9.780  24.836 -25.352  1.00  1.20           O  
ATOM   2841  OE2 GLU A 183     -10.505  23.403 -26.747  1.00  1.20           O  
ATOM   2842  H   GLU A 183      -5.458  26.577 -25.525  1.00  1.20           H  
ATOM   2843  HA  GLU A 183      -5.480  23.889 -26.408  1.00  1.20           H  
ATOM   2844 1HB  GLU A 183      -7.345  24.873 -25.200  1.00  1.20           H  
ATOM   2845 2HB  GLU A 183      -7.639  26.003 -26.515  1.00  1.20           H  
ATOM   2846 1HG  GLU A 183      -8.348  24.259 -27.969  1.00  1.20           H  
ATOM   2847 2HG  GLU A 183      -7.879  23.013 -26.844  1.00  1.20           H  
ATOM   2848  N   GLU A 184      -5.850  26.024 -28.863  1.00  1.15           N  
ATOM   2849  CA  GLU A 184      -5.768  26.085 -30.319  1.00  1.15           C  
ATOM   2850  C   GLU A 184      -4.413  25.598 -30.826  1.00  1.15           C  
ATOM   2851  O   GLU A 184      -4.336  24.913 -31.850  1.00  1.15           O  
ATOM   2852  CB  GLU A 184      -6.030  27.513 -30.795  1.00  1.15           C  
ATOM   2853  CG  GLU A 184      -7.482  27.970 -30.649  1.00  1.15           C  
ATOM   2854  CD  GLU A 184      -7.658  29.459 -30.821  1.00  1.15           C  
ATOM   2855  OE1 GLU A 184      -7.241  30.186 -29.926  1.00  1.15           O  
ATOM   2856  OE2 GLU A 184      -8.193  29.877 -31.822  1.00  1.15           O  
ATOM   2857  H   GLU A 184      -6.000  26.881 -28.320  1.00  1.15           H  
ATOM   2858  HA  GLU A 184      -6.538  25.434 -30.731  1.00  1.15           H  
ATOM   2859 1HB  GLU A 184      -5.404  28.202 -30.224  1.00  1.15           H  
ATOM   2860 2HB  GLU A 184      -5.744  27.606 -31.841  1.00  1.15           H  
ATOM   2861 1HG  GLU A 184      -8.079  27.462 -31.404  1.00  1.15           H  
ATOM   2862 2HG  GLU A 184      -7.855  27.664 -29.675  1.00  1.15           H  
ATOM   2863  N   ILE A 185      -3.349  25.922 -30.096  1.00  1.15           N  
ATOM   2864  CA  ILE A 185      -2.011  25.552 -30.533  1.00  1.15           C  
ATOM   2865  C   ILE A 185      -1.717  24.069 -30.285  1.00  1.15           C  
ATOM   2866  O   ILE A 185      -1.166  23.378 -31.148  1.00  1.15           O  
ATOM   2867  CB  ILE A 185      -0.959  26.452 -29.878  1.00  1.15           C  
ATOM   2868  CG1 ILE A 185      -1.228  27.912 -30.265  1.00  1.15           C  
ATOM   2869  CG2 ILE A 185       0.392  26.064 -30.366  1.00  1.15           C  
ATOM   2870  CD1 ILE A 185      -1.212  28.139 -31.764  1.00  1.15           C  
ATOM   2871  H   ILE A 185      -3.483  26.485 -29.250  1.00  1.15           H  
ATOM   2872  HA  ILE A 185      -1.951  25.724 -31.605  1.00  1.15           H  
ATOM   2873  HB  ILE A 185      -1.015  26.363 -28.788  1.00  1.15           H  
ATOM   2874 1HG1 ILE A 185      -2.203  28.210 -29.875  1.00  1.15           H  
ATOM   2875 2HG1 ILE A 185      -0.465  28.550 -29.810  1.00  1.15           H  
ATOM   2876 1HG2 ILE A 185       1.130  26.715 -29.924  1.00  1.15           H  
ATOM   2877 2HG2 ILE A 185       0.583  25.039 -30.092  1.00  1.15           H  
ATOM   2878 3HG2 ILE A 185       0.427  26.173 -31.448  1.00  1.15           H  
ATOM   2879 1HD1 ILE A 185      -1.406  29.181 -31.977  1.00  1.15           H  
ATOM   2880 2HD1 ILE A 185      -0.237  27.862 -32.165  1.00  1.15           H  
ATOM   2881 3HD1 ILE A 185      -1.983  27.526 -32.230  1.00  1.15           H  
ATOM   2882  N   ILE A 186      -2.098  23.546 -29.128  1.00  1.15           N  
ATOM   2883  CA  ILE A 186      -1.867  22.130 -28.901  1.00  1.15           C  
ATOM   2884  C   ILE A 186      -2.661  21.323 -29.925  1.00  1.15           C  
ATOM   2885  O   ILE A 186      -2.136  20.374 -30.508  1.00  1.15           O  
ATOM   2886  CB  ILE A 186      -2.290  21.705 -27.482  1.00  1.15           C  
ATOM   2887  CG1 ILE A 186      -1.416  22.372 -26.407  1.00  1.15           C  
ATOM   2888  CG2 ILE A 186      -2.219  20.191 -27.327  1.00  1.15           C  
ATOM   2889  CD1 ILE A 186       0.012  21.967 -26.472  1.00  1.15           C  
ATOM   2890  H   ILE A 186      -2.547  24.122 -28.418  1.00  1.15           H  
ATOM   2891  HA  ILE A 186      -0.807  21.919 -29.033  1.00  1.15           H  
ATOM   2892  HB  ILE A 186      -3.314  22.036 -27.322  1.00  1.15           H  
ATOM   2893 1HG1 ILE A 186      -1.465  23.445 -26.525  1.00  1.15           H  
ATOM   2894 2HG1 ILE A 186      -1.806  22.112 -25.424  1.00  1.15           H  
ATOM   2895 1HG2 ILE A 186      -2.547  19.913 -26.323  1.00  1.15           H  
ATOM   2896 2HG2 ILE A 186      -2.865  19.716 -28.064  1.00  1.15           H  
ATOM   2897 3HG2 ILE A 186      -1.192  19.867 -27.477  1.00  1.15           H  
ATOM   2898 1HD1 ILE A 186       0.566  22.468 -25.687  1.00  1.15           H  
ATOM   2899 2HD1 ILE A 186       0.086  20.892 -26.337  1.00  1.15           H  
ATOM   2900 3HD1 ILE A 186       0.413  22.242 -27.439  1.00  1.15           H  
ATOM   2901  N   ALA A 187      -3.919  21.714 -30.179  1.00  1.15           N  
ATOM   2902  CA  ALA A 187      -4.747  21.031 -31.165  1.00  1.15           C  
ATOM   2903  C   ALA A 187      -4.152  21.110 -32.573  1.00  1.15           C  
ATOM   2904  O   ALA A 187      -4.210  20.141 -33.344  1.00  1.15           O  
ATOM   2905  CB  ALA A 187      -6.136  21.639 -31.174  1.00  1.15           C  
ATOM   2906  H   ALA A 187      -4.328  22.504 -29.677  1.00  1.15           H  
ATOM   2907  HA  ALA A 187      -4.810  19.981 -30.881  1.00  1.15           H  
ATOM   2908 1HB  ALA A 187      -6.763  21.114 -31.888  1.00  1.15           H  
ATOM   2909 2HB  ALA A 187      -6.572  21.564 -30.177  1.00  1.15           H  
ATOM   2910 3HB  ALA A 187      -6.063  22.692 -31.456  1.00  1.15           H  
ATOM   2911  N   ALA A 188      -3.580  22.272 -32.918  1.00  1.12           N  
ATOM   2912  CA  ALA A 188      -2.976  22.491 -34.227  1.00  1.12           C  
ATOM   2913  C   ALA A 188      -1.808  21.554 -34.504  1.00  1.12           C  
ATOM   2914  O   ALA A 188      -1.624  21.113 -35.642  1.00  1.12           O  
ATOM   2915  CB  ALA A 188      -2.484  23.926 -34.343  1.00  1.12           C  
ATOM   2916  H   ALA A 188      -3.593  23.057 -32.269  1.00  1.12           H  
ATOM   2917  HA  ALA A 188      -3.740  22.314 -34.981  1.00  1.12           H  
ATOM   2918 1HB  ALA A 188      -2.064  24.086 -35.334  1.00  1.12           H  
ATOM   2919 2HB  ALA A 188      -3.314  24.610 -34.183  1.00  1.12           H  
ATOM   2920 3HB  ALA A 188      -1.718  24.105 -33.593  1.00  1.12           H  
ATOM   2921  N   HIS A 189      -1.023  21.241 -33.472  1.00  1.07           N  
ATOM   2922  CA  HIS A 189       0.167  20.427 -33.686  1.00  1.07           C  
ATOM   2923  C   HIS A 189       0.128  18.985 -33.153  1.00  1.07           C  
ATOM   2924  O   HIS A 189       0.882  18.138 -33.631  1.00  1.07           O  
ATOM   2925  CB  HIS A 189       1.337  21.168 -33.064  1.00  1.07           C  
ATOM   2926  CG  HIS A 189       1.586  22.491 -33.705  1.00  1.07           C  
ATOM   2927  ND1 HIS A 189       2.107  22.624 -34.974  1.00  1.07           N  
ATOM   2928  CD2 HIS A 189       1.360  23.738 -33.259  1.00  1.07           C  
ATOM   2929  CE1 HIS A 189       2.198  23.907 -35.273  1.00  1.07           C  
ATOM   2930  NE2 HIS A 189       1.751  24.607 -34.247  1.00  1.07           N  
ATOM   2931  H   HIS A 189      -1.220  21.649 -32.555  1.00  1.07           H  
ATOM   2932  HA  HIS A 189       0.351  20.359 -34.756  1.00  1.07           H  
ATOM   2933 1HB  HIS A 189       1.109  21.346 -32.021  1.00  1.07           H  
ATOM   2934 2HB  HIS A 189       2.241  20.564 -33.113  1.00  1.07           H  
ATOM   2935  HD1 HIS A 189       2.369  21.880 -35.590  1.00  1.07           H  
ATOM   2936  HD2 HIS A 189       0.958  24.106 -32.333  1.00  1.07           H  
ATOM   2937  HE1 HIS A 189       2.591  24.225 -36.238  1.00  1.07           H  
ATOM   2938  N   LYS A 190      -0.729  18.697 -32.176  1.00  1.00           N  
ATOM   2939  CA  LYS A 190      -0.840  17.366 -31.570  1.00  1.00           C  
ATOM   2940  C   LYS A 190       0.520  16.719 -31.229  1.00  1.00           C  
ATOM   2941  O   LYS A 190       0.795  15.605 -31.675  1.00  1.00           O  
ATOM   2942  CB  LYS A 190      -1.641  16.470 -32.508  1.00  1.00           C  
ATOM   2943  CG  LYS A 190      -3.059  16.989 -32.739  1.00  1.00           C  
ATOM   2944  CD  LYS A 190      -3.881  16.065 -33.613  1.00  1.00           C  
ATOM   2945  CE  LYS A 190      -5.336  16.539 -33.713  1.00  1.00           C  
ATOM   2946  NZ  LYS A 190      -5.461  17.854 -34.415  1.00  1.00           N  
ATOM   2947  H   LYS A 190      -1.331  19.427 -31.811  1.00  1.00           H  
ATOM   2948  HA  LYS A 190      -1.417  17.467 -30.653  1.00  1.00           H  
ATOM   2949 1HB  LYS A 190      -1.141  16.403 -33.474  1.00  1.00           H  
ATOM   2950 2HB  LYS A 190      -1.702  15.465 -32.095  1.00  1.00           H  
ATOM   2951 1HG  LYS A 190      -3.561  17.134 -31.783  1.00  1.00           H  
ATOM   2952 2HG  LYS A 190      -2.992  17.958 -33.232  1.00  1.00           H  
ATOM   2953 1HD  LYS A 190      -3.449  16.039 -34.614  1.00  1.00           H  
ATOM   2954 2HD  LYS A 190      -3.862  15.058 -33.200  1.00  1.00           H  
ATOM   2955 1HE  LYS A 190      -5.910  15.794 -34.261  1.00  1.00           H  
ATOM   2956 2HE  LYS A 190      -5.750  16.637 -32.710  1.00  1.00           H  
ATOM   2957 1HZ  LYS A 190      -6.429  18.121 -34.461  1.00  1.00           H  
ATOM   2958 2HZ  LYS A 190      -4.936  18.597 -33.908  1.00  1.00           H  
ATOM   2959 3HZ  LYS A 190      -5.091  17.776 -35.348  1.00  1.00           H  
ATOM   2960  N   PRO A 191       1.351  17.363 -30.388  1.00  0.93           N  
ATOM   2961  CA  PRO A 191       2.730  16.998 -30.077  1.00  0.93           C  
ATOM   2962  C   PRO A 191       2.969  15.747 -29.229  1.00  0.93           C  
ATOM   2963  O   PRO A 191       2.189  15.425 -28.328  1.00  0.93           O  
ATOM   2964  CB  PRO A 191       3.180  18.207 -29.272  1.00  0.93           C  
ATOM   2965  CG  PRO A 191       1.914  18.732 -28.638  1.00  0.93           C  
ATOM   2966  CD  PRO A 191       0.863  18.545 -29.647  1.00  0.93           C  
ATOM   2967  HA  PRO A 191       3.294  16.930 -31.019  1.00  0.93           H  
ATOM   2968 1HB  PRO A 191       3.934  17.904 -28.532  1.00  0.93           H  
ATOM   2969 2HB  PRO A 191       3.660  18.937 -29.932  1.00  0.93           H  
ATOM   2970 1HG  PRO A 191       1.702  18.140 -27.745  1.00  0.93           H  
ATOM   2971 2HG  PRO A 191       2.025  19.770 -28.322  1.00  0.93           H  
ATOM   2972 1HD  PRO A 191      -0.088  18.352 -29.149  1.00  0.93           H  
ATOM   2973 2HD  PRO A 191       0.834  19.441 -30.272  1.00  0.93           H  
ATOM   2974  N   GLU A 192       4.147  15.141 -29.444  1.00  0.86           N  
ATOM   2975  CA  GLU A 192       4.676  14.041 -28.626  1.00  0.86           C  
ATOM   2976  C   GLU A 192       5.624  14.592 -27.557  1.00  0.86           C  
ATOM   2977  O   GLU A 192       5.876  13.949 -26.534  1.00  0.86           O  
ATOM   2978  CB  GLU A 192       5.409  13.024 -29.495  1.00  0.86           C  
ATOM   2979  CG  GLU A 192       4.525  12.326 -30.523  1.00  0.86           C  
ATOM   2980  CD  GLU A 192       5.278  11.333 -31.387  1.00  0.86           C  
ATOM   2981  OE1 GLU A 192       6.478  11.257 -31.271  1.00  0.86           O  
ATOM   2982  OE2 GLU A 192       4.645  10.654 -32.162  1.00  0.86           O  
ATOM   2983  H   GLU A 192       4.702  15.454 -30.229  1.00  0.86           H  
ATOM   2984  HA  GLU A 192       3.846  13.542 -28.124  1.00  0.86           H  
ATOM   2985 1HB  GLU A 192       6.223  13.519 -30.027  1.00  0.86           H  
ATOM   2986 2HB  GLU A 192       5.852  12.258 -28.859  1.00  0.86           H  
ATOM   2987 1HG  GLU A 192       3.727  11.801 -29.997  1.00  0.86           H  
ATOM   2988 2HG  GLU A 192       4.065  13.081 -31.160  1.00  0.86           H  
ATOM   2989  N   LYS A 193       6.178  15.768 -27.849  1.00  0.81           N  
ATOM   2990  CA  LYS A 193       7.091  16.480 -26.964  1.00  0.81           C  
ATOM   2991  C   LYS A 193       6.702  17.950 -26.952  1.00  0.81           C  
ATOM   2992  O   LYS A 193       6.475  18.533 -28.020  1.00  0.81           O  
ATOM   2993  CB  LYS A 193       8.544  16.445 -27.446  1.00  0.81           C  
ATOM   2994  CG  LYS A 193       9.272  15.132 -27.546  1.00  0.81           C  
ATOM   2995  CD  LYS A 193      10.730  15.470 -27.920  1.00  0.81           C  
ATOM   2996  CE  LYS A 193      11.609  14.270 -28.187  1.00  0.81           C  
ATOM   2997  NZ  LYS A 193      13.031  14.707 -28.439  1.00  0.81           N  
ATOM   2998  H   LYS A 193       5.922  16.202 -28.718  1.00  0.81           H  
ATOM   2999  HA  LYS A 193       7.010  16.084 -25.950  1.00  0.81           H  
ATOM   3000 1HB  LYS A 193       8.580  16.856 -28.440  1.00  0.81           H  
ATOM   3001 2HB  LYS A 193       9.142  17.098 -26.807  1.00  0.81           H  
ATOM   3002 1HG  LYS A 193       9.238  14.605 -26.587  1.00  0.81           H  
ATOM   3003 2HG  LYS A 193       8.825  14.503 -28.317  1.00  0.81           H  
ATOM   3004 1HD  LYS A 193      10.732  16.097 -28.819  1.00  0.81           H  
ATOM   3005 2HD  LYS A 193      11.186  16.044 -27.111  1.00  0.81           H  
ATOM   3006 1HE  LYS A 193      11.587  13.582 -27.345  1.00  0.81           H  
ATOM   3007 2HE  LYS A 193      11.236  13.760 -29.075  1.00  0.81           H  
ATOM   3008 1HZ  LYS A 193      13.608  13.916 -28.643  1.00  0.81           H  
ATOM   3009 2HZ  LYS A 193      13.055  15.378 -29.238  1.00  0.81           H  
ATOM   3010 3HZ  LYS A 193      13.416  15.188 -27.609  1.00  0.81           H  
ATOM   3011  N   ILE A 194       6.663  18.540 -25.773  1.00  0.79           N  
ATOM   3012  CA  ILE A 194       6.381  19.957 -25.595  1.00  0.79           C  
ATOM   3013  C   ILE A 194       7.447  20.649 -24.750  1.00  0.79           C  
ATOM   3014  O   ILE A 194       7.876  20.120 -23.721  1.00  0.79           O  
ATOM   3015  CB  ILE A 194       4.992  20.180 -24.984  1.00  0.79           C  
ATOM   3016  CG1 ILE A 194       3.918  19.650 -25.873  1.00  0.79           C  
ATOM   3017  CG2 ILE A 194       4.756  21.596 -24.775  1.00  0.79           C  
ATOM   3018  CD1 ILE A 194       2.618  19.673 -25.211  1.00  0.79           C  
ATOM   3019  H   ILE A 194       6.818  17.966 -24.945  1.00  0.79           H  
ATOM   3020  HA  ILE A 194       6.383  20.435 -26.572  1.00  0.79           H  
ATOM   3021  HB  ILE A 194       4.929  19.655 -24.040  1.00  0.79           H  
ATOM   3022 1HG1 ILE A 194       3.867  20.255 -26.766  1.00  0.79           H  
ATOM   3023 2HG1 ILE A 194       4.141  18.636 -26.156  1.00  0.79           H  
ATOM   3024 1HG2 ILE A 194       3.780  21.718 -24.348  1.00  0.79           H  
ATOM   3025 2HG2 ILE A 194       5.507  21.979 -24.100  1.00  0.79           H  
ATOM   3026 3HG2 ILE A 194       4.807  22.129 -25.727  1.00  0.79           H  
ATOM   3027 1HD1 ILE A 194       1.845  19.293 -25.848  1.00  0.79           H  
ATOM   3028 2HD1 ILE A 194       2.693  19.049 -24.328  1.00  0.79           H  
ATOM   3029 3HD1 ILE A 194       2.378  20.692 -24.932  1.00  0.79           H  
ATOM   3030  N   ASN A 195       7.894  21.806 -25.222  1.00  0.78           N  
ATOM   3031  CA  ASN A 195       8.890  22.625 -24.542  1.00  0.78           C  
ATOM   3032  C   ASN A 195       8.259  23.952 -24.151  1.00  0.78           C  
ATOM   3033  O   ASN A 195       8.008  24.796 -25.007  1.00  0.78           O  
ATOM   3034  CB  ASN A 195      10.091  22.842 -25.434  1.00  0.78           C  
ATOM   3035  CG  ASN A 195      10.869  21.582 -25.704  1.00  0.78           C  
ATOM   3036  OD1 ASN A 195      11.389  20.984 -24.765  1.00  0.78           O  
ATOM   3037  ND2 ASN A 195      10.974  21.183 -26.946  1.00  0.78           N  
ATOM   3038  H   ASN A 195       7.474  22.170 -26.075  1.00  0.78           H  
ATOM   3039  HA  ASN A 195       9.204  22.127 -23.627  1.00  0.78           H  
ATOM   3040 1HB  ASN A 195       9.740  23.188 -26.391  1.00  0.78           H  
ATOM   3041 2HB  ASN A 195      10.722  23.620 -25.038  1.00  0.78           H  
ATOM   3042 1HD2 ASN A 195      11.500  20.359 -27.163  1.00  0.78           H  
ATOM   3043 2HD2 ASN A 195      10.562  21.713 -27.686  1.00  0.78           H  
ATOM   3044  N   LEU A 196       7.972  24.135 -22.868  1.00  0.80           N  
ATOM   3045  CA  LEU A 196       7.247  25.339 -22.480  1.00  0.80           C  
ATOM   3046  C   LEU A 196       8.185  26.396 -21.966  1.00  0.80           C  
ATOM   3047  O   LEU A 196       9.059  26.094 -21.162  1.00  0.80           O  
ATOM   3048  CB  LEU A 196       6.250  25.034 -21.356  1.00  0.80           C  
ATOM   3049  CG  LEU A 196       5.279  23.943 -21.641  1.00  0.80           C  
ATOM   3050  CD1 LEU A 196       4.327  23.759 -20.480  1.00  0.80           C  
ATOM   3051  CD2 LEU A 196       4.585  24.287 -22.852  1.00  0.80           C  
ATOM   3052  H   LEU A 196       8.239  23.430 -22.180  1.00  0.80           H  
ATOM   3053  HA  LEU A 196       6.715  25.729 -23.346  1.00  0.80           H  
ATOM   3054 1HB  LEU A 196       6.805  24.777 -20.470  1.00  0.80           H  
ATOM   3055 2HB  LEU A 196       5.684  25.940 -21.149  1.00  0.80           H  
ATOM   3056  HG  LEU A 196       5.815  23.001 -21.773  1.00  0.80           H  
ATOM   3057 1HD1 LEU A 196       3.661  22.962 -20.699  1.00  0.80           H  
ATOM   3058 2HD1 LEU A 196       4.844  23.524 -19.616  1.00  0.80           H  
ATOM   3059 3HD1 LEU A 196       3.775  24.656 -20.305  1.00  0.80           H  
ATOM   3060 1HD2 LEU A 196       3.882  23.537 -23.082  1.00  0.80           H  
ATOM   3061 2HD2 LEU A 196       4.089  25.197 -22.712  1.00  0.80           H  
ATOM   3062 3HD2 LEU A 196       5.304  24.388 -23.661  1.00  0.80           H  
ATOM   3063  N   PHE A 197       7.971  27.642 -22.359  1.00  0.85           N  
ATOM   3064  CA  PHE A 197       8.793  28.719 -21.826  1.00  0.85           C  
ATOM   3065  C   PHE A 197       7.904  29.658 -21.063  1.00  0.85           C  
ATOM   3066  O   PHE A 197       6.983  30.247 -21.621  1.00  0.85           O  
ATOM   3067  CB  PHE A 197       9.532  29.476 -22.921  1.00  0.85           C  
ATOM   3068  CG  PHE A 197      10.469  28.635 -23.708  1.00  0.85           C  
ATOM   3069  CD1 PHE A 197      10.036  27.889 -24.798  1.00  0.85           C  
ATOM   3070  CD2 PHE A 197      11.786  28.593 -23.376  1.00  0.85           C  
ATOM   3071  CE1 PHE A 197      10.938  27.143 -25.518  1.00  0.85           C  
ATOM   3072  CE2 PHE A 197      12.675  27.859 -24.093  1.00  0.85           C  
ATOM   3073  CZ  PHE A 197      12.264  27.147 -25.152  1.00  0.85           C  
ATOM   3074  H   PHE A 197       7.241  27.830 -23.047  1.00  0.85           H  
ATOM   3075  HA  PHE A 197       9.519  28.312 -21.136  1.00  0.85           H  
ATOM   3076 1HB  PHE A 197       8.851  29.931 -23.581  1.00  0.85           H  
ATOM   3077 2HB  PHE A 197      10.112  30.275 -22.464  1.00  0.85           H  
ATOM   3078  HD1 PHE A 197       8.979  27.902 -25.080  1.00  0.85           H  
ATOM   3079  HD2 PHE A 197      12.125  29.170 -22.533  1.00  0.85           H  
ATOM   3080  HE1 PHE A 197      10.605  26.561 -26.371  1.00  0.85           H  
ATOM   3081  HE2 PHE A 197      13.712  27.851 -23.820  1.00  0.85           H  
ATOM   3082  HZ  PHE A 197      12.993  26.590 -25.697  1.00  0.85           H  
ATOM   3083  N   VAL A 198       8.148  29.784 -19.779  1.00  0.91           N  
ATOM   3084  CA  VAL A 198       7.278  30.617 -18.969  1.00  0.91           C  
ATOM   3085  C   VAL A 198       8.060  31.811 -18.467  1.00  0.91           C  
ATOM   3086  O   VAL A 198       9.165  31.671 -17.916  1.00  0.91           O  
ATOM   3087  CB  VAL A 198       6.683  29.797 -17.808  1.00  0.91           C  
ATOM   3088  CG1 VAL A 198       5.755  30.664 -16.929  1.00  0.91           C  
ATOM   3089  CG2 VAL A 198       5.930  28.574 -18.395  1.00  0.91           C  
ATOM   3090  H   VAL A 198       8.937  29.282 -19.368  1.00  0.91           H  
ATOM   3091  HA  VAL A 198       6.454  30.984 -19.582  1.00  0.91           H  
ATOM   3092  HB  VAL A 198       7.483  29.470 -17.170  1.00  0.91           H  
ATOM   3093 1HG1 VAL A 198       5.363  30.070 -16.107  1.00  0.91           H  
ATOM   3094 2HG1 VAL A 198       6.309  31.505 -16.522  1.00  0.91           H  
ATOM   3095 3HG1 VAL A 198       4.929  31.035 -17.529  1.00  0.91           H  
ATOM   3096 1HG2 VAL A 198       5.539  27.980 -17.592  1.00  0.91           H  
ATOM   3097 2HG2 VAL A 198       5.113  28.915 -19.033  1.00  0.91           H  
ATOM   3098 3HG2 VAL A 198       6.619  27.964 -18.982  1.00  0.91           H  
ATOM   3099  N   GLY A 199       7.484  32.988 -18.676  1.00  0.99           N  
ATOM   3100  CA  GLY A 199       8.147  34.219 -18.269  1.00  0.99           C  
ATOM   3101  C   GLY A 199       8.423  34.213 -16.786  1.00  0.99           C  
ATOM   3102  O   GLY A 199       7.824  33.442 -16.039  1.00  0.99           O  
ATOM   3103  H   GLY A 199       6.595  33.026 -19.187  1.00  0.99           H  
ATOM   3104 1HA  GLY A 199       9.085  34.339 -18.803  1.00  0.99           H  
ATOM   3105 2HA  GLY A 199       7.522  35.068 -18.527  1.00  0.99           H  
ATOM   3106  N   CYS A 200       9.373  35.038 -16.380  1.00  1.08           N  
ATOM   3107  CA  CYS A 200       9.776  35.160 -14.995  1.00  1.08           C  
ATOM   3108  C   CYS A 200       8.714  35.983 -14.323  1.00  1.08           C  
ATOM   3109  O   CYS A 200       7.729  36.352 -14.960  1.00  1.08           O  
ATOM   3110  CB  CYS A 200      11.139  35.828 -14.848  1.00  1.08           C  
ATOM   3111  SG  CYS A 200      11.132  37.561 -15.203  1.00  1.08           S  
ATOM   3112  H   CYS A 200       9.799  35.667 -17.062  1.00  1.08           H  
ATOM   3113  HA  CYS A 200       9.815  34.171 -14.539  1.00  1.08           H  
ATOM   3114 1HB  CYS A 200      11.522  35.681 -13.836  1.00  1.08           H  
ATOM   3115 2HB  CYS A 200      11.844  35.369 -15.530  1.00  1.08           H  
ATOM   3116  HG  CYS A 200      10.752  37.443 -16.504  1.00  1.08           H  
ATOM   3117  N   GLU A 201       8.885  36.284 -13.053  1.00  1.20           N  
ATOM   3118  CA  GLU A 201       7.898  37.074 -12.328  1.00  1.20           C  
ATOM   3119  C   GLU A 201       7.460  38.331 -13.125  1.00  1.20           C  
ATOM   3120  O   GLU A 201       6.301  38.741 -13.062  1.00  1.20           O  
ATOM   3121  CB  GLU A 201       8.481  37.478 -10.973  1.00  1.20           C  
ATOM   3122  CG  GLU A 201       7.516  38.214 -10.067  1.00  1.20           C  
ATOM   3123  CD  GLU A 201       8.090  38.518  -8.704  1.00  1.20           C  
ATOM   3124  OE1 GLU A 201       9.113  39.157  -8.629  1.00  1.20           O  
ATOM   3125  OE2 GLU A 201       7.511  38.082  -7.732  1.00  1.20           O  
ATOM   3126  H   GLU A 201       9.707  35.952 -12.572  1.00  1.20           H  
ATOM   3127  HA  GLU A 201       7.019  36.454 -12.163  1.00  1.20           H  
ATOM   3128 1HB  GLU A 201       8.827  36.586 -10.445  1.00  1.20           H  
ATOM   3129 2HB  GLU A 201       9.348  38.122 -11.130  1.00  1.20           H  
ATOM   3130 1HG  GLU A 201       7.237  39.153 -10.548  1.00  1.20           H  
ATOM   3131 2HG  GLU A 201       6.615  37.614  -9.952  1.00  1.20           H  
ATOM   3132  N   ARG A 202       8.401  38.942 -13.853  1.00  1.33           N  
ATOM   3133  CA  ARG A 202       8.183  40.146 -14.649  1.00  1.33           C  
ATOM   3134  C   ARG A 202       8.063  39.877 -16.171  1.00  1.33           C  
ATOM   3135  O   ARG A 202       8.152  40.810 -16.970  1.00  1.33           O  
ATOM   3136  CB  ARG A 202       9.320  41.121 -14.414  1.00  1.33           C  
ATOM   3137  CG  ARG A 202       9.391  41.665 -13.014  1.00  1.33           C  
ATOM   3138  CD  ARG A 202      10.455  42.707 -12.833  1.00  1.33           C  
ATOM   3139  NE  ARG A 202      11.838  42.188 -12.861  1.00  1.33           N  
ATOM   3140  CZ  ARG A 202      12.919  42.965 -12.721  1.00  1.33           C  
ATOM   3141  NH1 ARG A 202      12.804  44.269 -12.560  1.00  1.33           N  
ATOM   3142  NH2 ARG A 202      14.088  42.394 -12.739  1.00  1.33           N  
ATOM   3143  H   ARG A 202       9.325  38.540 -13.847  1.00  1.33           H  
ATOM   3144  HA  ARG A 202       7.256  40.609 -14.312  1.00  1.33           H  
ATOM   3145 1HB  ARG A 202      10.254  40.620 -14.610  1.00  1.33           H  
ATOM   3146 2HB  ARG A 202       9.241  41.960 -15.105  1.00  1.33           H  
ATOM   3147 1HG  ARG A 202       8.428  42.108 -12.752  1.00  1.33           H  
ATOM   3148 2HG  ARG A 202       9.606  40.843 -12.326  1.00  1.33           H  
ATOM   3149 1HD  ARG A 202      10.360  43.443 -13.630  1.00  1.33           H  
ATOM   3150 2HD  ARG A 202      10.302  43.200 -11.874  1.00  1.33           H  
ATOM   3151  HE  ARG A 202      12.029  41.178 -12.998  1.00  1.33           H  
ATOM   3152 1HH1 ARG A 202      11.889  44.698 -12.545  1.00  1.33           H  
ATOM   3153 2HH1 ARG A 202      13.630  44.838 -12.453  1.00  1.33           H  
ATOM   3154 1HH2 ARG A 202      14.119  41.373 -12.858  1.00  1.33           H  
ATOM   3155 2HH2 ARG A 202      14.932  42.932 -12.636  1.00  1.33           H  
ATOM   3156  N   GLY A 203       7.872  38.618 -16.575  1.00  1.46           N  
ATOM   3157  CA  GLY A 203       7.755  38.250 -17.994  1.00  1.46           C  
ATOM   3158  C   GLY A 203       9.113  38.067 -18.682  1.00  1.46           C  
ATOM   3159  O   GLY A 203      10.020  37.436 -18.126  1.00  1.46           O  
ATOM   3160  H   GLY A 203       7.791  37.885 -15.880  1.00  1.46           H  
ATOM   3161 1HA  GLY A 203       7.180  37.330 -18.069  1.00  1.46           H  
ATOM   3162 2HA  GLY A 203       7.187  39.018 -18.515  1.00  1.46           H  
ATOM   3163  N   PHE A 204       9.204  38.506 -19.944  1.00  1.59           N  
ATOM   3164  CA  PHE A 204      10.428  38.363 -20.745  1.00  1.59           C  
ATOM   3165  C   PHE A 204      10.785  39.727 -21.355  1.00  1.59           C  
ATOM   3166  O   PHE A 204       9.895  40.532 -21.644  1.00  1.59           O  
ATOM   3167  CB  PHE A 204      10.283  37.393 -21.931  1.00  1.59           C  
ATOM   3168  CG  PHE A 204       9.917  35.927 -21.703  1.00  1.59           C  
ATOM   3169  CD1 PHE A 204       8.609  35.478 -21.862  1.00  1.59           C  
ATOM   3170  CD2 PHE A 204      10.889  34.994 -21.355  1.00  1.59           C  
ATOM   3171  CE1 PHE A 204       8.302  34.141 -21.718  1.00  1.59           C  
ATOM   3172  CE2 PHE A 204      10.575  33.659 -21.193  1.00  1.59           C  
ATOM   3173  CZ  PHE A 204       9.286  33.233 -21.392  1.00  1.59           C  
ATOM   3174  H   PHE A 204       8.417  38.993 -20.347  1.00  1.59           H  
ATOM   3175  HA  PHE A 204      11.254  38.038 -20.106  1.00  1.59           H  
ATOM   3176 1HB  PHE A 204       9.569  37.799 -22.593  1.00  1.59           H  
ATOM   3177 2HB  PHE A 204      11.217  37.400 -22.472  1.00  1.59           H  
ATOM   3178  HD1 PHE A 204       7.827  36.186 -22.127  1.00  1.59           H  
ATOM   3179  HD2 PHE A 204      11.911  35.324 -21.221  1.00  1.59           H  
ATOM   3180  HE1 PHE A 204       7.279  33.800 -21.863  1.00  1.59           H  
ATOM   3181  HE2 PHE A 204      11.351  32.943 -20.923  1.00  1.59           H  
ATOM   3182  HZ  PHE A 204       9.040  32.188 -21.278  1.00  1.59           H  
ATOM   3183  N   SER A 205      12.071  39.990 -21.580  1.00  1.70           N  
ATOM   3184  CA  SER A 205      12.481  41.226 -22.250  1.00  1.70           C  
ATOM   3185  C   SER A 205      12.317  41.123 -23.770  1.00  1.70           C  
ATOM   3186  O   SER A 205      12.256  40.011 -24.298  1.00  1.70           O  
ATOM   3187  CB  SER A 205      13.934  41.487 -21.950  1.00  1.70           C  
ATOM   3188  OG  SER A 205      14.746  40.508 -22.552  1.00  1.70           O  
ATOM   3189  H   SER A 205      12.794  39.319 -21.299  1.00  1.70           H  
ATOM   3190  HA  SER A 205      11.870  42.035 -21.856  1.00  1.70           H  
ATOM   3191 1HB  SER A 205      14.238  42.458 -22.286  1.00  1.70           H  
ATOM   3192 2HB  SER A 205      14.082  41.460 -20.873  1.00  1.70           H  
ATOM   3193  HG  SER A 205      14.660  39.721 -21.964  1.00  1.70           H  
ATOM   3194  N   PRO A 206      12.268  42.245 -24.520  1.00  1.79           N  
ATOM   3195  CA  PRO A 206      12.275  42.257 -25.966  1.00  1.79           C  
ATOM   3196  C   PRO A 206      13.380  41.414 -26.575  1.00  1.79           C  
ATOM   3197  O   PRO A 206      13.164  40.716 -27.568  1.00  1.79           O  
ATOM   3198  CB  PRO A 206      12.538  43.732 -26.270  1.00  1.79           C  
ATOM   3199  CG  PRO A 206      11.904  44.457 -25.142  1.00  1.79           C  
ATOM   3200  CD  PRO A 206      12.162  43.595 -23.913  1.00  1.79           C  
ATOM   3201  HA  PRO A 206      11.289  41.935 -26.307  1.00  1.79           H  
ATOM   3202 1HB  PRO A 206      13.621  43.913 -26.329  1.00  1.79           H  
ATOM   3203 2HB  PRO A 206      12.130  44.006 -27.248  1.00  1.79           H  
ATOM   3204 1HG  PRO A 206      12.335  45.468 -25.055  1.00  1.79           H  
ATOM   3205 2HG  PRO A 206      10.877  44.588 -25.378  1.00  1.79           H  
ATOM   3206 1HD  PRO A 206      13.091  43.914 -23.441  1.00  1.79           H  
ATOM   3207 2HD  PRO A 206      11.294  43.662 -23.239  1.00  1.79           H  
ATOM   3208  N   GLU A 207      14.560  41.427 -25.946  1.00  1.85           N  
ATOM   3209  CA  GLU A 207      15.666  40.660 -26.488  1.00  1.85           C  
ATOM   3210  C   GLU A 207      15.374  39.185 -26.404  1.00  1.85           C  
ATOM   3211  O   GLU A 207      15.646  38.446 -27.349  1.00  1.85           O  
ATOM   3212  CB  GLU A 207      16.971  40.977 -25.760  1.00  1.85           C  
ATOM   3213  CG  GLU A 207      17.521  42.372 -26.023  1.00  1.85           C  
ATOM   3214  CD  GLU A 207      18.826  42.645 -25.298  1.00  1.85           C  
ATOM   3215  OE1 GLU A 207      19.231  41.830 -24.502  1.00  1.85           O  
ATOM   3216  OE2 GLU A 207      19.417  43.667 -25.553  1.00  1.85           O  
ATOM   3217  H   GLU A 207      14.702  41.984 -25.117  1.00  1.85           H  
ATOM   3218  HA  GLU A 207      15.786  40.921 -27.539  1.00  1.85           H  
ATOM   3219 1HB  GLU A 207      16.818  40.869 -24.684  1.00  1.85           H  
ATOM   3220 2HB  GLU A 207      17.726  40.264 -26.056  1.00  1.85           H  
ATOM   3221 1HG  GLU A 207      17.681  42.489 -27.094  1.00  1.85           H  
ATOM   3222 2HG  GLU A 207      16.775  43.104 -25.712  1.00  1.85           H  
ATOM   3223  N   GLU A 208      14.776  38.754 -25.297  1.00  1.88           N  
ATOM   3224  CA  GLU A 208      14.458  37.342 -25.146  1.00  1.88           C  
ATOM   3225  C   GLU A 208      13.446  36.904 -26.173  1.00  1.88           C  
ATOM   3226  O   GLU A 208      13.558  35.816 -26.734  1.00  1.88           O  
ATOM   3227  CB  GLU A 208      13.941  37.084 -23.766  1.00  1.88           C  
ATOM   3228  CG  GLU A 208      14.975  37.236 -22.742  1.00  1.88           C  
ATOM   3229  CD  GLU A 208      14.393  37.249 -21.457  1.00  1.88           C  
ATOM   3230  OE1 GLU A 208      13.972  36.241 -21.003  1.00  1.88           O  
ATOM   3231  OE2 GLU A 208      14.303  38.317 -20.900  1.00  1.88           O  
ATOM   3232  H   GLU A 208      14.572  39.412 -24.533  1.00  1.88           H  
ATOM   3233  HA  GLU A 208      15.362  36.760 -25.288  1.00  1.88           H  
ATOM   3234 1HB  GLU A 208      13.156  37.788 -23.546  1.00  1.88           H  
ATOM   3235 2HB  GLU A 208      13.519  36.080 -23.702  1.00  1.88           H  
ATOM   3236 1HG  GLU A 208      15.678  36.416 -22.815  1.00  1.88           H  
ATOM   3237 2HG  GLU A 208      15.525  38.152 -22.917  1.00  1.88           H  
ATOM   3238  N   TYR A 209      12.462  37.756 -26.461  1.00  1.89           N  
ATOM   3239  CA  TYR A 209      11.488  37.350 -27.459  1.00  1.89           C  
ATOM   3240  C   TYR A 209      12.200  37.174 -28.802  1.00  1.89           C  
ATOM   3241  O   TYR A 209      11.999  36.186 -29.512  1.00  1.89           O  
ATOM   3242  CB  TYR A 209      10.340  38.354 -27.542  1.00  1.89           C  
ATOM   3243  CG  TYR A 209       9.353  38.312 -26.354  1.00  1.89           C  
ATOM   3244  CD1 TYR A 209       9.106  39.464 -25.616  1.00  1.89           C  
ATOM   3245  CD2 TYR A 209       8.694  37.123 -26.007  1.00  1.89           C  
ATOM   3246  CE1 TYR A 209       8.206  39.434 -24.571  1.00  1.89           C  
ATOM   3247  CE2 TYR A 209       7.791  37.104 -24.964  1.00  1.89           C  
ATOM   3248  CZ  TYR A 209       7.542  38.265 -24.254  1.00  1.89           C  
ATOM   3249  OH  TYR A 209       6.637  38.275 -23.222  1.00  1.89           O  
ATOM   3250  H   TYR A 209      12.395  38.649 -25.965  1.00  1.89           H  
ATOM   3251  HA  TYR A 209      11.072  36.395 -27.178  1.00  1.89           H  
ATOM   3252 1HB  TYR A 209      10.759  39.352 -27.589  1.00  1.89           H  
ATOM   3253 2HB  TYR A 209       9.774  38.197 -28.458  1.00  1.89           H  
ATOM   3254  HD1 TYR A 209       9.615  40.390 -25.865  1.00  1.89           H  
ATOM   3255  HD2 TYR A 209       8.880  36.218 -26.552  1.00  1.89           H  
ATOM   3256  HE1 TYR A 209       8.010  40.327 -23.998  1.00  1.89           H  
ATOM   3257  HE2 TYR A 209       7.275  36.178 -24.706  1.00  1.89           H  
ATOM   3258  HH  TYR A 209       6.614  39.154 -22.832  1.00  1.89           H  
ATOM   3259  N   VAL A 210      13.122  38.068 -29.116  1.00  1.92           N  
ATOM   3260  CA  VAL A 210      13.837  37.923 -30.367  1.00  1.92           C  
ATOM   3261  C   VAL A 210      14.714  36.666 -30.368  1.00  1.92           C  
ATOM   3262  O   VAL A 210      14.732  35.925 -31.358  1.00  1.92           O  
ATOM   3263  CB  VAL A 210      14.652  39.177 -30.661  1.00  1.92           C  
ATOM   3264  CG1 VAL A 210      15.540  38.942 -31.869  1.00  1.92           C  
ATOM   3265  CG2 VAL A 210      13.679  40.334 -30.917  1.00  1.92           C  
ATOM   3266  H   VAL A 210      13.293  38.873 -28.509  1.00  1.92           H  
ATOM   3267  HA  VAL A 210      13.099  37.824 -31.163  1.00  1.92           H  
ATOM   3268  HB  VAL A 210      15.291  39.407 -29.806  1.00  1.92           H  
ATOM   3269 1HG1 VAL A 210      16.120  39.841 -32.073  1.00  1.92           H  
ATOM   3270 2HG1 VAL A 210      16.218  38.111 -31.662  1.00  1.92           H  
ATOM   3271 3HG1 VAL A 210      14.922  38.702 -32.734  1.00  1.92           H  
ATOM   3272 1HG2 VAL A 210      14.238  41.244 -31.122  1.00  1.92           H  
ATOM   3273 2HG2 VAL A 210      13.050  40.089 -31.770  1.00  1.92           H  
ATOM   3274 3HG2 VAL A 210      13.054  40.483 -30.040  1.00  1.92           H  
ATOM   3275  N   TYR A 211      15.427  36.412 -29.263  1.00  2.00           N  
ATOM   3276  CA  TYR A 211      16.278  35.231 -29.194  1.00  2.00           C  
ATOM   3277  C   TYR A 211      15.453  33.969 -29.348  1.00  2.00           C  
ATOM   3278  O   TYR A 211      15.840  33.052 -30.080  1.00  2.00           O  
ATOM   3279  CB  TYR A 211      17.031  35.146 -27.865  1.00  2.00           C  
ATOM   3280  CG  TYR A 211      18.203  36.103 -27.720  1.00  2.00           C  
ATOM   3281  CD1 TYR A 211      18.253  36.989 -26.654  1.00  2.00           C  
ATOM   3282  CD2 TYR A 211      19.227  36.095 -28.653  1.00  2.00           C  
ATOM   3283  CE1 TYR A 211      19.308  37.863 -26.521  1.00  2.00           C  
ATOM   3284  CE2 TYR A 211      20.291  36.972 -28.519  1.00  2.00           C  
ATOM   3285  CZ  TYR A 211      20.328  37.858 -27.456  1.00  2.00           C  
ATOM   3286  OH  TYR A 211      21.379  38.741 -27.320  1.00  2.00           O  
ATOM   3287  H   TYR A 211      15.382  37.055 -28.478  1.00  2.00           H  
ATOM   3288  HA  TYR A 211      16.996  35.271 -30.011  1.00  2.00           H  
ATOM   3289 1HB  TYR A 211      16.334  35.343 -27.051  1.00  2.00           H  
ATOM   3290 2HB  TYR A 211      17.403  34.136 -27.729  1.00  2.00           H  
ATOM   3291  HD1 TYR A 211      17.460  36.999 -25.921  1.00  2.00           H  
ATOM   3292  HD2 TYR A 211      19.197  35.397 -29.490  1.00  2.00           H  
ATOM   3293  HE1 TYR A 211      19.338  38.559 -25.681  1.00  2.00           H  
ATOM   3294  HE2 TYR A 211      21.097  36.964 -29.253  1.00  2.00           H  
ATOM   3295  HH  TYR A 211      21.224  39.308 -26.555  1.00  2.00           H  
ATOM   3296  N   PHE A 212      14.267  33.928 -28.735  1.00  2.16           N  
ATOM   3297  CA  PHE A 212      13.455  32.739 -28.882  1.00  2.16           C  
ATOM   3298  C   PHE A 212      13.116  32.526 -30.332  1.00  2.16           C  
ATOM   3299  O   PHE A 212      13.271  31.430 -30.865  1.00  2.16           O  
ATOM   3300  CB  PHE A 212      12.108  32.875 -28.160  1.00  2.16           C  
ATOM   3301  CG  PHE A 212      12.087  32.665 -26.723  1.00  2.16           C  
ATOM   3302  CD1 PHE A 212      11.529  33.593 -25.881  1.00  2.16           C  
ATOM   3303  CD2 PHE A 212      12.618  31.556 -26.203  1.00  2.16           C  
ATOM   3304  CE1 PHE A 212      11.512  33.403 -24.551  1.00  2.16           C  
ATOM   3305  CE2 PHE A 212      12.623  31.357 -24.877  1.00  2.16           C  
ATOM   3306  CZ  PHE A 212      12.070  32.271 -24.031  1.00  2.16           C  
ATOM   3307  H   PHE A 212      13.957  34.697 -28.142  1.00  2.16           H  
ATOM   3308  HA  PHE A 212      14.005  31.883 -28.508  1.00  2.16           H  
ATOM   3309 1HB  PHE A 212      11.775  33.882 -28.326  1.00  2.16           H  
ATOM   3310 2HB  PHE A 212      11.390  32.221 -28.606  1.00  2.16           H  
ATOM   3311  HD1 PHE A 212      11.098  34.480 -26.294  1.00  2.16           H  
ATOM   3312  HD2 PHE A 212      13.051  30.827 -26.866  1.00  2.16           H  
ATOM   3313  HE1 PHE A 212      11.067  34.153 -23.920  1.00  2.16           H  
ATOM   3314  HE2 PHE A 212      13.085  30.483 -24.492  1.00  2.16           H  
ATOM   3315  HZ  PHE A 212      12.087  32.098 -22.965  1.00  2.16           H  
ATOM   3316  N   ALA A 213      12.758  33.603 -31.017  1.00  2.42           N  
ATOM   3317  CA  ALA A 213      12.328  33.497 -32.397  1.00  2.42           C  
ATOM   3318  C   ALA A 213      13.473  33.286 -33.378  1.00  2.42           C  
ATOM   3319  O   ALA A 213      13.235  32.929 -34.533  1.00  2.42           O  
ATOM   3320  CB  ALA A 213      11.554  34.719 -32.762  1.00  2.42           C  
ATOM   3321  H   ALA A 213      12.698  34.507 -30.544  1.00  2.42           H  
ATOM   3322  HA  ALA A 213      11.672  32.629 -32.471  1.00  2.42           H  
ATOM   3323 1HB  ALA A 213      11.183  34.608 -33.767  1.00  2.42           H  
ATOM   3324 2HB  ALA A 213      10.724  34.828 -32.082  1.00  2.42           H  
ATOM   3325 3HB  ALA A 213      12.214  35.583 -32.687  1.00  2.42           H  
ATOM   3326  N   SER A 214      14.722  33.484 -32.937  1.00  2.76           N  
ATOM   3327  CA  SER A 214      15.858  33.209 -33.812  1.00  2.76           C  
ATOM   3328  C   SER A 214      16.022  31.691 -33.975  1.00  2.76           C  
ATOM   3329  O   SER A 214      16.734  31.218 -34.864  1.00  2.76           O  
ATOM   3330  CB  SER A 214      17.155  33.804 -33.258  1.00  2.76           C  
ATOM   3331  OG  SER A 214      17.644  33.101 -32.116  1.00  2.76           O  
ATOM   3332  H   SER A 214      14.874  33.853 -31.998  1.00  2.76           H  
ATOM   3333  HA  SER A 214      15.659  33.645 -34.790  1.00  2.76           H  
ATOM   3334 1HB  SER A 214      17.913  33.805 -34.037  1.00  2.76           H  
ATOM   3335 2HB  SER A 214      16.970  34.843 -32.982  1.00  2.76           H  
ATOM   3336  HG  SER A 214      16.910  33.086 -31.455  1.00  2.76           H  
ATOM   3337  N   GLN A 215      15.390  30.943 -33.068  1.00  3.20           N  
ATOM   3338  CA  GLN A 215      15.395  29.497 -33.001  1.00  3.20           C  
ATOM   3339  C   GLN A 215      13.996  29.021 -33.356  1.00  3.20           C  
ATOM   3340  O   GLN A 215      13.099  29.832 -33.565  1.00  3.20           O  
ATOM   3341  CB  GLN A 215      15.790  29.025 -31.614  1.00  3.20           C  
ATOM   3342  CG  GLN A 215      17.124  29.591 -31.135  1.00  3.20           C  
ATOM   3343  CD  GLN A 215      18.289  29.203 -31.996  1.00  3.20           C  
ATOM   3344  OE1 GLN A 215      18.561  28.016 -32.223  1.00  3.20           O  
ATOM   3345  NE2 GLN A 215      18.994  30.217 -32.503  1.00  3.20           N  
ATOM   3346  H   GLN A 215      14.817  31.406 -32.363  1.00  3.20           H  
ATOM   3347  HA  GLN A 215      16.096  29.102 -33.735  1.00  3.20           H  
ATOM   3348 1HB  GLN A 215      15.017  29.328 -30.920  1.00  3.20           H  
ATOM   3349 2HB  GLN A 215      15.847  27.938 -31.586  1.00  3.20           H  
ATOM   3350 1HG  GLN A 215      17.055  30.679 -31.116  1.00  3.20           H  
ATOM   3351 2HG  GLN A 215      17.326  29.226 -30.144  1.00  3.20           H  
ATOM   3352 1HE2 GLN A 215      19.782  30.040 -33.094  1.00  3.20           H  
ATOM   3353 2HE2 GLN A 215      18.718  31.182 -32.297  1.00  3.20           H  
ATOM   3354  N   GLY A 216      13.783  27.721 -33.471  1.00  3.76           N  
ATOM   3355  CA  GLY A 216      12.436  27.234 -33.780  1.00  3.76           C  
ATOM   3356  C   GLY A 216      11.464  27.334 -32.583  1.00  3.76           C  
ATOM   3357  O   GLY A 216      11.001  26.310 -32.078  1.00  3.76           O  
ATOM   3358  H   GLY A 216      14.538  27.069 -33.324  1.00  3.76           H  
ATOM   3359 1HA  GLY A 216      12.035  27.805 -34.618  1.00  3.76           H  
ATOM   3360 2HA  GLY A 216      12.499  26.197 -34.107  1.00  3.76           H  
ATOM   3361  N   ALA A 217      11.189  28.565 -32.126  1.00  4.39           N  
ATOM   3362  CA  ALA A 217      10.289  28.847 -30.999  1.00  4.39           C  
ATOM   3363  C   ALA A 217       8.962  29.391 -31.494  1.00  4.39           C  
ATOM   3364  O   ALA A 217       8.916  30.024 -32.548  1.00  4.39           O  
ATOM   3365  CB  ALA A 217      10.891  29.820 -30.029  1.00  4.39           C  
ATOM   3366  H   ALA A 217      11.641  29.337 -32.611  1.00  4.39           H  
ATOM   3367  HA  ALA A 217      10.123  27.939 -30.472  1.00  4.39           H  
ATOM   3368 1HB  ALA A 217      10.204  29.977 -29.199  1.00  4.39           H  
ATOM   3369 2HB  ALA A 217      11.840  29.440 -29.652  1.00  4.39           H  
ATOM   3370 3HB  ALA A 217      11.038  30.735 -30.554  1.00  4.39           H  
ATOM   3371  N   THR A 218       7.895  29.204 -30.717  1.00  5.03           N  
ATOM   3372  CA  THR A 218       6.584  29.736 -31.088  1.00  5.03           C  
ATOM   3373  C   THR A 218       6.124  30.860 -30.117  1.00  5.03           C  
ATOM   3374  O   THR A 218       5.799  30.623 -28.943  1.00  5.03           O  
ATOM   3375  CB  THR A 218       5.559  28.570 -31.171  1.00  5.03           C  
ATOM   3376  OG1 THR A 218       5.490  27.910 -29.934  1.00  5.03           O  
ATOM   3377  CG2 THR A 218       5.994  27.554 -32.192  1.00  5.03           C  
ATOM   3378  H   THR A 218       7.963  28.645 -29.866  1.00  5.03           H  
ATOM   3379  HA  THR A 218       6.660  30.181 -32.067  1.00  5.03           H  
ATOM   3380  HB  THR A 218       4.605  28.912 -31.471  1.00  5.03           H  
ATOM   3381  HG1 THR A 218       6.367  27.938 -29.521  1.00  5.03           H  
ATOM   3382 1HG2 THR A 218       5.267  26.742 -32.219  1.00  5.03           H  
ATOM   3383 2HG2 THR A 218       6.050  28.011 -33.161  1.00  5.03           H  
ATOM   3384 3HG2 THR A 218       6.970  27.156 -31.916  1.00  5.03           H  
ATOM   3385  N   LEU A 219       6.236  32.120 -30.596  1.00  5.64           N  
ATOM   3386  CA  LEU A 219       5.941  33.329 -29.807  1.00  5.64           C  
ATOM   3387  C   LEU A 219       5.398  34.582 -30.561  1.00  5.64           C  
ATOM   3388  O   LEU A 219       5.351  35.677 -30.003  1.00  5.64           O  
ATOM   3389  CB  LEU A 219       7.176  33.691 -29.037  1.00  5.64           C  
ATOM   3390  CG  LEU A 219       8.320  34.053 -29.810  1.00  5.64           C  
ATOM   3391  CD1 LEU A 219       9.205  34.726 -28.950  1.00  5.64           C  
ATOM   3392  CD2 LEU A 219       8.961  32.821 -30.353  1.00  5.64           C  
ATOM   3393  H   LEU A 219       6.482  32.222 -31.572  1.00  5.64           H  
ATOM   3394  HA  LEU A 219       5.213  33.043 -29.076  1.00  5.64           H  
ATOM   3395 1HB  LEU A 219       6.952  34.503 -28.350  1.00  5.64           H  
ATOM   3396 2HB  LEU A 219       7.472  32.843 -28.483  1.00  5.64           H  
ATOM   3397  HG  LEU A 219       8.049  34.697 -30.620  1.00  5.64           H  
ATOM   3398 1HD1 LEU A 219      10.062  34.967 -29.513  1.00  5.64           H  
ATOM   3399 2HD1 LEU A 219       8.729  35.618 -28.590  1.00  5.64           H  
ATOM   3400 3HD1 LEU A 219       9.467  34.082 -28.123  1.00  5.64           H  
ATOM   3401 1HD2 LEU A 219       9.841  33.081 -30.901  1.00  5.64           H  
ATOM   3402 2HD2 LEU A 219       9.225  32.173 -29.534  1.00  5.64           H  
ATOM   3403 3HD2 LEU A 219       8.281  32.313 -31.016  1.00  5.64           H  
ATOM   3404  N   ALA A 220       4.948  34.409 -31.794  1.00  6.18           N  
ATOM   3405  CA  ALA A 220       4.484  35.464 -32.717  1.00  6.18           C  
ATOM   3406  C   ALA A 220       3.056  35.964 -32.532  1.00  6.18           C  
ATOM   3407  O   ALA A 220       2.625  36.919 -33.182  1.00  6.18           O  
ATOM   3408  CB  ALA A 220       4.588  34.937 -34.120  1.00  6.18           C  
ATOM   3409  H   ALA A 220       4.984  33.476 -32.152  1.00  6.18           H  
ATOM   3410  HA  ALA A 220       5.145  36.308 -32.599  1.00  6.18           H  
ATOM   3411 1HB  ALA A 220       4.315  35.660 -34.853  1.00  6.18           H  
ATOM   3412 2HB  ALA A 220       5.614  34.626 -34.294  1.00  6.18           H  
ATOM   3413 3HB  ALA A 220       3.919  34.101 -34.218  1.00  6.18           H  
ATOM   3414  N   GLY A 221       2.294  35.307 -31.697  1.00  6.62           N  
ATOM   3415  CA  GLY A 221       0.906  35.688 -31.561  1.00  6.62           C  
ATOM   3416  C   GLY A 221       0.693  36.872 -30.636  1.00  6.62           C  
ATOM   3417  O   GLY A 221      -0.411  37.384 -30.552  1.00  6.62           O  
ATOM   3418  H   GLY A 221       2.675  34.540 -31.160  1.00  6.62           H  
ATOM   3419 1HA  GLY A 221       0.497  35.921 -32.545  1.00  6.62           H  
ATOM   3420 2HA  GLY A 221       0.342  34.840 -31.188  1.00  6.62           H  
ATOM   3421  N   GLY A 222       1.724  37.347 -29.964  1.00  6.95           N  
ATOM   3422  CA  GLY A 222       1.494  38.432 -29.033  1.00  6.95           C  
ATOM   3423  C   GLY A 222       1.543  39.792 -29.672  1.00  6.95           C  
ATOM   3424  O   GLY A 222       1.763  39.937 -30.873  1.00  6.95           O  
ATOM   3425  H   GLY A 222       2.647  36.950 -30.078  1.00  6.95           H  
ATOM   3426 1HA  GLY A 222       0.527  38.295 -28.548  1.00  6.95           H  
ATOM   3427 2HA  GLY A 222       2.244  38.399 -28.250  1.00  6.95           H  
ATOM   3428  N   ARG A 223       1.369  40.773 -28.814  1.00  7.18           N  
ATOM   3429  CA  ARG A 223       1.380  42.192 -29.101  1.00  7.18           C  
ATOM   3430  C   ARG A 223       2.090  42.794 -27.927  1.00  7.18           C  
ATOM   3431  O   ARG A 223       1.858  42.370 -26.795  1.00  7.18           O  
ATOM   3432  CB  ARG A 223      -0.023  42.758 -29.229  1.00  7.18           C  
ATOM   3433  CG  ARG A 223      -0.087  44.255 -29.519  1.00  7.18           C  
ATOM   3434  CD  ARG A 223      -1.479  44.717 -29.795  1.00  7.18           C  
ATOM   3435  NE  ARG A 223      -1.551  46.159 -29.951  1.00  7.18           N  
ATOM   3436  CZ  ARG A 223      -2.668  46.849 -30.272  1.00  7.18           C  
ATOM   3437  NH1 ARG A 223      -3.810  46.221 -30.488  1.00  7.18           N  
ATOM   3438  NH2 ARG A 223      -2.616  48.168 -30.373  1.00  7.18           N  
ATOM   3439  H   ARG A 223       1.203  40.506 -27.859  1.00  7.18           H  
ATOM   3440  HA  ARG A 223       1.949  42.391 -30.012  1.00  7.18           H  
ATOM   3441 1HB  ARG A 223      -0.553  42.240 -30.033  1.00  7.18           H  
ATOM   3442 2HB  ARG A 223      -0.568  42.581 -28.305  1.00  7.18           H  
ATOM   3443 1HG  ARG A 223       0.297  44.808 -28.657  1.00  7.18           H  
ATOM   3444 2HG  ARG A 223       0.528  44.477 -30.393  1.00  7.18           H  
ATOM   3445 1HD  ARG A 223      -1.827  44.261 -30.720  1.00  7.18           H  
ATOM   3446 2HD  ARG A 223      -2.137  44.426 -28.977  1.00  7.18           H  
ATOM   3447  HE  ARG A 223      -0.701  46.685 -29.794  1.00  7.18           H  
ATOM   3448 1HH1 ARG A 223      -3.871  45.189 -30.427  1.00  7.18           H  
ATOM   3449 2HH1 ARG A 223      -4.634  46.747 -30.729  1.00  7.18           H  
ATOM   3450 1HH2 ARG A 223      -1.744  48.653 -30.210  1.00  7.18           H  
ATOM   3451 2HH2 ARG A 223      -3.446  48.689 -30.614  1.00  7.18           H  
ATOM   3452  N   ALA A 224       2.997  43.718 -28.159  1.00  7.35           N  
ATOM   3453  CA  ALA A 224       3.738  44.212 -27.016  1.00  7.35           C  
ATOM   3454  C   ALA A 224       2.830  44.784 -25.925  1.00  7.35           C  
ATOM   3455  O   ALA A 224       2.102  45.754 -26.140  1.00  7.35           O  
ATOM   3456  CB  ALA A 224       4.731  45.252 -27.472  1.00  7.35           C  
ATOM   3457  H   ALA A 224       3.166  44.059 -29.113  1.00  7.35           H  
ATOM   3458  HA  ALA A 224       4.291  43.386 -26.591  1.00  7.35           H  
ATOM   3459 1HB  ALA A 224       5.317  45.589 -26.631  1.00  7.35           H  
ATOM   3460 2HB  ALA A 224       5.381  44.801 -28.209  1.00  7.35           H  
ATOM   3461 3HB  ALA A 224       4.208  46.099 -27.915  1.00  7.35           H  
ATOM   3462  N   SER A 225       2.946  44.192 -24.735  1.00  7.48           N  
ATOM   3463  CA  SER A 225       2.279  44.600 -23.501  1.00  7.48           C  
ATOM   3464  C   SER A 225       3.016  43.932 -22.337  1.00  7.48           C  
ATOM   3465  O   SER A 225       3.101  42.705 -22.285  1.00  7.48           O  
ATOM   3466  CB  SER A 225       0.824  44.184 -23.488  1.00  7.48           C  
ATOM   3467  OG  SER A 225       0.212  44.581 -22.287  1.00  7.48           O  
ATOM   3468  H   SER A 225       3.542  43.380 -24.686  1.00  7.48           H  
ATOM   3469  HA  SER A 225       2.353  45.683 -23.391  1.00  7.48           H  
ATOM   3470 1HB  SER A 225       0.300  44.619 -24.338  1.00  7.48           H  
ATOM   3471 2HB  SER A 225       0.765  43.098 -23.584  1.00  7.48           H  
ATOM   3472  HG  SER A 225       0.842  44.366 -21.584  1.00  7.48           H  
ATOM   3473  N   GLY A 226       3.564  44.718 -21.417  1.00  7.57           N  
ATOM   3474  CA  GLY A 226       4.324  44.161 -20.300  1.00  7.57           C  
ATOM   3475  C   GLY A 226       3.750  44.616 -18.968  1.00  7.57           C  
ATOM   3476  O   GLY A 226       2.585  45.005 -18.905  1.00  7.57           O  
ATOM   3477  H   GLY A 226       3.513  45.736 -21.502  1.00  7.57           H  
ATOM   3478 1HA  GLY A 226       4.310  43.073 -20.357  1.00  7.57           H  
ATOM   3479 2HA  GLY A 226       5.358  44.484 -20.393  1.00  7.57           H  
ATOM   3480  N   PRO A 227       4.523  44.488 -17.879  1.00  7.57           N  
ATOM   3481  CA  PRO A 227       4.189  44.909 -16.534  1.00  7.57           C  
ATOM   3482  C   PRO A 227       3.940  46.402 -16.544  1.00  7.57           C  
ATOM   3483  O   PRO A 227       4.573  47.117 -17.326  1.00  7.57           O  
ATOM   3484  CB  PRO A 227       5.460  44.572 -15.741  1.00  7.57           C  
ATOM   3485  CG  PRO A 227       6.147  43.485 -16.542  1.00  7.57           C  
ATOM   3486  CD  PRO A 227       5.833  43.808 -17.988  1.00  7.57           C  
ATOM   3487  HA  PRO A 227       3.312  44.369 -16.166  1.00  7.57           H  
ATOM   3488 1HB  PRO A 227       6.075  45.472 -15.619  1.00  7.57           H  
ATOM   3489 2HB  PRO A 227       5.186  44.242 -14.730  1.00  7.57           H  
ATOM   3490 1HG  PRO A 227       7.231  43.502 -16.347  1.00  7.57           H  
ATOM   3491 2HG  PRO A 227       5.810  42.495 -16.236  1.00  7.57           H  
ATOM   3492 1HD  PRO A 227       6.596  44.483 -18.398  1.00  7.57           H  
ATOM   3493 2HD  PRO A 227       5.755  42.864 -18.548  1.00  7.57           H  
ATOM   3494  N   ASP A 228       3.051  46.870 -15.680  1.00  7.42           N  
ATOM   3495  CA  ASP A 228       2.767  48.296 -15.569  1.00  7.42           C  
ATOM   3496  C   ASP A 228       2.539  48.939 -16.946  1.00  7.42           C  
ATOM   3497  O   ASP A 228       1.614  48.556 -17.662  1.00  7.42           O  
ATOM   3498  CB  ASP A 228       3.898  48.992 -14.801  1.00  7.42           C  
ATOM   3499  CG  ASP A 228       4.025  48.482 -13.346  1.00  7.42           C  
ATOM   3500  OD1 ASP A 228       3.014  48.237 -12.730  1.00  7.42           O  
ATOM   3501  OD2 ASP A 228       5.131  48.340 -12.881  1.00  7.42           O  
ATOM   3502  H   ASP A 228       2.557  46.224 -15.080  1.00  7.42           H  
ATOM   3503  HA  ASP A 228       1.849  48.416 -14.991  1.00  7.42           H  
ATOM   3504 1HB  ASP A 228       4.852  48.836 -15.313  1.00  7.42           H  
ATOM   3505 2HB  ASP A 228       3.708  50.065 -14.759  1.00  7.42           H  
ATOM   3506  N   GLY A 229       3.350  49.947 -17.289  1.00  7.11           N  
ATOM   3507  CA  GLY A 229       3.231  50.668 -18.554  1.00  7.11           C  
ATOM   3508  C   GLY A 229       4.317  50.293 -19.568  1.00  7.11           C  
ATOM   3509  O   GLY A 229       4.562  51.041 -20.517  1.00  7.11           O  
ATOM   3510  H   GLY A 229       4.093  50.213 -16.664  1.00  7.11           H  
ATOM   3511 1HA  GLY A 229       2.251  50.470 -18.988  1.00  7.11           H  
ATOM   3512 2HA  GLY A 229       3.276  51.738 -18.358  1.00  7.11           H  
ATOM   3513  N   HIS A 230       5.006  49.177 -19.346  1.00  6.64           N  
ATOM   3514  CA  HIS A 230       6.113  48.787 -20.216  1.00  6.64           C  
ATOM   3515  C   HIS A 230       5.667  48.200 -21.554  1.00  6.64           C  
ATOM   3516  O   HIS A 230       4.622  47.539 -21.658  1.00  6.64           O  
ATOM   3517  CB  HIS A 230       7.022  47.786 -19.499  1.00  6.64           C  
ATOM   3518  CG  HIS A 230       7.783  48.388 -18.341  1.00  6.64           C  
ATOM   3519  ND1 HIS A 230       8.800  49.312 -18.519  1.00  6.64           N  
ATOM   3520  CD2 HIS A 230       7.678  48.204 -17.002  1.00  6.64           C  
ATOM   3521  CE1 HIS A 230       9.284  49.663 -17.340  1.00  6.64           C  
ATOM   3522  NE2 HIS A 230       8.623  49.006 -16.406  1.00  6.64           N  
ATOM   3523  H   HIS A 230       4.757  48.571 -18.562  1.00  6.64           H  
ATOM   3524  HA  HIS A 230       6.711  49.670 -20.437  1.00  6.64           H  
ATOM   3525 1HB  HIS A 230       6.419  46.959 -19.120  1.00  6.64           H  
ATOM   3526 2HB  HIS A 230       7.737  47.370 -20.208  1.00  6.64           H  
ATOM   3527  HD2 HIS A 230       6.981  47.546 -16.490  1.00  6.64           H  
ATOM   3528  HE1 HIS A 230      10.092  50.375 -17.168  1.00  6.64           H  
ATOM   3529  HE2 HIS A 230       8.777  49.076 -15.410  1.00  6.64           H  
ATOM   3530  N   GLU A 231       6.487  48.441 -22.585  1.00  6.09           N  
ATOM   3531  CA  GLU A 231       6.240  47.895 -23.915  1.00  6.09           C  
ATOM   3532  C   GLU A 231       7.328  46.903 -24.387  1.00  6.09           C  
ATOM   3533  O   GLU A 231       8.366  47.322 -24.907  1.00  6.09           O  
ATOM   3534  CB  GLU A 231       6.142  49.023 -24.940  1.00  6.09           C  
ATOM   3535  CG  GLU A 231       5.803  48.548 -26.346  1.00  6.09           C  
ATOM   3536  CD  GLU A 231       5.658  49.672 -27.345  1.00  6.09           C  
ATOM   3537  OE1 GLU A 231       5.742  50.810 -26.952  1.00  6.09           O  
ATOM   3538  OE2 GLU A 231       5.462  49.387 -28.504  1.00  6.09           O  
ATOM   3539  H   GLU A 231       7.306  49.013 -22.429  1.00  6.09           H  
ATOM   3540  HA  GLU A 231       5.265  47.429 -23.894  1.00  6.09           H  
ATOM   3541 1HB  GLU A 231       5.374  49.731 -24.630  1.00  6.09           H  
ATOM   3542 2HB  GLU A 231       7.088  49.559 -24.985  1.00  6.09           H  
ATOM   3543 1HG  GLU A 231       6.581  47.863 -26.688  1.00  6.09           H  
ATOM   3544 2HG  GLU A 231       4.866  47.997 -26.297  1.00  6.09           H  
ATOM   3545  N   PRO A 232       7.126  45.585 -24.275  1.00  5.53           N  
ATOM   3546  CA  PRO A 232       8.052  44.555 -24.667  1.00  5.53           C  
ATOM   3547  C   PRO A 232       7.994  44.370 -26.170  1.00  5.53           C  
ATOM   3548  O   PRO A 232       7.456  43.376 -26.666  1.00  5.53           O  
ATOM   3549  CB  PRO A 232       7.570  43.335 -23.911  1.00  5.53           C  
ATOM   3550  CG  PRO A 232       6.131  43.541 -23.799  1.00  5.53           C  
ATOM   3551  CD  PRO A 232       5.960  45.076 -23.648  1.00  5.53           C  
ATOM   3552  HA  PRO A 232       9.046  44.852 -24.328  1.00  5.53           H  
ATOM   3553 1HB  PRO A 232       7.824  42.445 -24.484  1.00  5.53           H  
ATOM   3554 2HB  PRO A 232       8.082  43.255 -22.938  1.00  5.53           H  
ATOM   3555 1HG  PRO A 232       5.645  43.132 -24.682  1.00  5.53           H  
ATOM   3556 2HG  PRO A 232       5.748  42.974 -22.936  1.00  5.53           H  
ATOM   3557 1HD  PRO A 232       5.100  45.387 -24.183  1.00  5.53           H  
ATOM   3558 2HD  PRO A 232       5.941  45.379 -22.600  1.00  5.53           H  
ATOM   3559  N   GLU A 233       8.560  45.337 -26.889  1.00  5.03           N  
ATOM   3560  CA  GLU A 233       8.493  45.456 -28.352  1.00  5.03           C  
ATOM   3561  C   GLU A 233       8.963  44.211 -29.100  1.00  5.03           C  
ATOM   3562  O   GLU A 233       8.613  44.008 -30.265  1.00  5.03           O  
ATOM   3563  CB  GLU A 233       9.301  46.669 -28.814  1.00  5.03           C  
ATOM   3564  CG  GLU A 233      10.813  46.562 -28.597  1.00  5.03           C  
ATOM   3565  CD  GLU A 233      11.562  47.813 -29.014  1.00  5.03           C  
ATOM   3566  OE1 GLU A 233      10.944  48.710 -29.537  1.00  5.03           O  
ATOM   3567  OE2 GLU A 233      12.754  47.866 -28.810  1.00  5.03           O  
ATOM   3568  H   GLU A 233       8.982  46.102 -26.360  1.00  5.03           H  
ATOM   3569  HA  GLU A 233       7.456  45.638 -28.625  1.00  5.03           H  
ATOM   3570 1HB  GLU A 233       9.124  46.837 -29.876  1.00  5.03           H  
ATOM   3571 2HB  GLU A 233       8.949  47.555 -28.279  1.00  5.03           H  
ATOM   3572 1HG  GLU A 233      10.999  46.375 -27.539  1.00  5.03           H  
ATOM   3573 2HG  GLU A 233      11.196  45.714 -29.160  1.00  5.03           H  
ATOM   3574  N   GLY A 234       9.726  43.354 -28.436  1.00  4.63           N  
ATOM   3575  CA  GLY A 234      10.183  42.121 -29.050  1.00  4.63           C  
ATOM   3576  C   GLY A 234       8.981  41.311 -29.527  1.00  4.63           C  
ATOM   3577  O   GLY A 234       9.092  40.594 -30.513  1.00  4.63           O  
ATOM   3578  H   GLY A 234       9.978  43.571 -27.485  1.00  4.63           H  
ATOM   3579 1HA  GLY A 234      10.835  42.352 -29.892  1.00  4.63           H  
ATOM   3580 2HA  GLY A 234      10.765  41.535 -28.355  1.00  4.63           H  
ATOM   3581  N   LEU A 235       7.811  41.448 -28.870  1.00  4.33           N  
ATOM   3582  CA  LEU A 235       6.636  40.716 -29.335  1.00  4.33           C  
ATOM   3583  C   LEU A 235       6.237  41.137 -30.752  1.00  4.33           C  
ATOM   3584  O   LEU A 235       5.707  40.330 -31.518  1.00  4.33           O  
ATOM   3585  CB  LEU A 235       5.436  40.818 -28.385  1.00  4.33           C  
ATOM   3586  CG  LEU A 235       5.551  40.003 -27.095  1.00  4.33           C  
ATOM   3587  CD1 LEU A 235       4.363  40.273 -26.175  1.00  4.33           C  
ATOM   3588  CD2 LEU A 235       5.599  38.510 -27.479  1.00  4.33           C  
ATOM   3589  H   LEU A 235       7.737  42.075 -28.069  1.00  4.33           H  
ATOM   3590  HA  LEU A 235       6.890  39.669 -29.328  1.00  4.33           H  
ATOM   3591 1HB  LEU A 235       5.324  41.859 -28.107  1.00  4.33           H  
ATOM   3592 2HB  LEU A 235       4.538  40.503 -28.915  1.00  4.33           H  
ATOM   3593  HG  LEU A 235       6.448  40.286 -26.569  1.00  4.33           H  
ATOM   3594 1HD1 LEU A 235       4.468  39.677 -25.268  1.00  4.33           H  
ATOM   3595 2HD1 LEU A 235       4.332  41.309 -25.908  1.00  4.33           H  
ATOM   3596 3HD1 LEU A 235       3.440  40.004 -26.678  1.00  4.33           H  
ATOM   3597 1HD2 LEU A 235       5.673  37.903 -26.588  1.00  4.33           H  
ATOM   3598 2HD2 LEU A 235       4.695  38.246 -28.013  1.00  4.33           H  
ATOM   3599 3HD2 LEU A 235       6.460  38.321 -28.119  1.00  4.33           H  
ATOM   3600  N   GLU A 236       6.492  42.386 -31.128  1.00  4.15           N  
ATOM   3601  CA  GLU A 236       6.107  42.824 -32.455  1.00  4.15           C  
ATOM   3602  C   GLU A 236       7.089  42.204 -33.449  1.00  4.15           C  
ATOM   3603  O   GLU A 236       6.717  41.767 -34.549  1.00  4.15           O  
ATOM   3604  CB  GLU A 236       6.173  44.348 -32.534  1.00  4.15           C  
ATOM   3605  CG  GLU A 236       5.206  45.089 -31.590  1.00  4.15           C  
ATOM   3606  CD  GLU A 236       3.759  44.845 -31.852  1.00  4.15           C  
ATOM   3607  OE1 GLU A 236       3.347  44.987 -32.977  1.00  4.15           O  
ATOM   3608  OE2 GLU A 236       3.044  44.521 -30.922  1.00  4.15           O  
ATOM   3609  H   GLU A 236       6.991  43.024 -30.517  1.00  4.15           H  
ATOM   3610  HA  GLU A 236       5.098  42.476 -32.675  1.00  4.15           H  
ATOM   3611 1HB  GLU A 236       7.185  44.680 -32.304  1.00  4.15           H  
ATOM   3612 2HB  GLU A 236       5.953  44.666 -33.552  1.00  4.15           H  
ATOM   3613 1HG  GLU A 236       5.433  44.775 -30.574  1.00  4.15           H  
ATOM   3614 2HG  GLU A 236       5.406  46.157 -31.656  1.00  4.15           H  
ATOM   3615  N   ALA A 237       8.359  42.135 -33.033  1.00  4.08           N  
ATOM   3616  CA  ALA A 237       9.392  41.564 -33.892  1.00  4.08           C  
ATOM   3617  C   ALA A 237       9.096  40.104 -34.185  1.00  4.08           C  
ATOM   3618  O   ALA A 237       9.187  39.639 -35.328  1.00  4.08           O  
ATOM   3619  CB  ALA A 237      10.752  41.670 -33.225  1.00  4.08           C  
ATOM   3620  H   ALA A 237       8.591  42.514 -32.112  1.00  4.08           H  
ATOM   3621  HA  ALA A 237       9.398  42.114 -34.832  1.00  4.08           H  
ATOM   3622 1HB  ALA A 237      11.513  41.254 -33.883  1.00  4.08           H  
ATOM   3623 2HB  ALA A 237      10.975  42.716 -33.022  1.00  4.08           H  
ATOM   3624 3HB  ALA A 237      10.745  41.117 -32.292  1.00  4.08           H  
ATOM   3625  N   VAL A 238       8.678  39.385 -33.158  1.00  4.09           N  
ATOM   3626  CA  VAL A 238       8.418  37.984 -33.362  1.00  4.09           C  
ATOM   3627  C   VAL A 238       7.110  37.788 -34.102  1.00  4.09           C  
ATOM   3628  O   VAL A 238       6.975  36.820 -34.858  1.00  4.09           O  
ATOM   3629  CB  VAL A 238       8.496  37.238 -32.043  1.00  4.09           C  
ATOM   3630  CG1 VAL A 238       9.862  37.480 -31.474  1.00  4.09           C  
ATOM   3631  CG2 VAL A 238       7.514  37.702 -31.127  1.00  4.09           C  
ATOM   3632  H   VAL A 238       8.605  39.810 -32.231  1.00  4.09           H  
ATOM   3633  HA  VAL A 238       9.215  37.586 -33.983  1.00  4.09           H  
ATOM   3634  HB  VAL A 238       8.377  36.182 -32.225  1.00  4.09           H  
ATOM   3635 1HG1 VAL A 238       9.946  36.958 -30.556  1.00  4.09           H  
ATOM   3636 2HG1 VAL A 238      10.609  37.154 -32.157  1.00  4.09           H  
ATOM   3637 3HG1 VAL A 238      10.003  38.532 -31.296  1.00  4.09           H  
ATOM   3638 1HG2 VAL A 238       7.609  37.187 -30.177  1.00  4.09           H  
ATOM   3639 2HG2 VAL A 238       7.708  38.718 -31.013  1.00  4.09           H  
ATOM   3640 3HG2 VAL A 238       6.523  37.569 -31.500  1.00  4.09           H  
ATOM   3641  N   ARG A 239       6.160  38.727 -33.954  1.00  4.14           N  
ATOM   3642  CA  ARG A 239       4.942  38.625 -34.733  1.00  4.14           C  
ATOM   3643  C   ARG A 239       5.265  38.635 -36.213  1.00  4.14           C  
ATOM   3644  O   ARG A 239       4.691  37.863 -36.984  1.00  4.14           O  
ATOM   3645  CB  ARG A 239       3.907  39.670 -34.390  1.00  4.14           C  
ATOM   3646  CG  ARG A 239       2.672  39.525 -35.277  1.00  4.14           C  
ATOM   3647  CD  ARG A 239       1.495  40.295 -34.833  1.00  4.14           C  
ATOM   3648  NE  ARG A 239       0.799  39.649 -33.718  1.00  4.14           N  
ATOM   3649  CZ  ARG A 239      -0.343  40.151 -33.164  1.00  4.14           C  
ATOM   3650  NH1 ARG A 239      -0.863  41.266 -33.618  1.00  4.14           N  
ATOM   3651  NH2 ARG A 239      -0.980  39.573 -32.182  1.00  4.14           N  
ATOM   3652  H   ARG A 239       6.263  39.488 -33.282  1.00  4.14           H  
ATOM   3653  HA  ARG A 239       4.476  37.699 -34.504  1.00  4.14           H  
ATOM   3654 1HB  ARG A 239       3.602  39.563 -33.344  1.00  4.14           H  
ATOM   3655 2HB  ARG A 239       4.320  40.668 -34.520  1.00  4.14           H  
ATOM   3656 1HG  ARG A 239       2.927  39.849 -36.285  1.00  4.14           H  
ATOM   3657 2HG  ARG A 239       2.387  38.472 -35.301  1.00  4.14           H  
ATOM   3658 1HD  ARG A 239       1.821  41.282 -34.501  1.00  4.14           H  
ATOM   3659 2HD  ARG A 239       0.795  40.400 -35.658  1.00  4.14           H  
ATOM   3660  HE  ARG A 239       1.209  38.764 -33.341  1.00  4.14           H  
ATOM   3661 1HH1 ARG A 239      -0.425  41.768 -34.373  1.00  4.14           H  
ATOM   3662 2HH1 ARG A 239      -1.727  41.608 -33.166  1.00  4.14           H  
ATOM   3663 1HH2 ARG A 239      -0.656  38.705 -31.753  1.00  4.14           H  
ATOM   3664 2HH2 ARG A 239      -1.831  40.027 -31.825  1.00  4.14           H  
ATOM   3665  N   SER A 240       6.222  39.478 -36.605  1.00  4.16           N  
ATOM   3666  CA  SER A 240       6.648  39.540 -37.994  1.00  4.16           C  
ATOM   3667  C   SER A 240       7.235  38.192 -38.452  1.00  4.16           C  
ATOM   3668  O   SER A 240       6.995  37.757 -39.580  1.00  4.16           O  
ATOM   3669  CB  SER A 240       7.667  40.648 -38.179  1.00  4.16           C  
ATOM   3670  OG  SER A 240       7.091  41.908 -37.945  1.00  4.16           O  
ATOM   3671  H   SER A 240       6.638  40.111 -35.916  1.00  4.16           H  
ATOM   3672  HA  SER A 240       5.778  39.761 -38.611  1.00  4.16           H  
ATOM   3673 1HB  SER A 240       8.500  40.496 -37.507  1.00  4.16           H  
ATOM   3674 2HB  SER A 240       8.059  40.609 -39.192  1.00  4.16           H  
ATOM   3675  HG  SER A 240       6.852  41.917 -37.002  1.00  4.16           H  
ATOM   3676  N   LEU A 241       7.998  37.527 -37.569  1.00  4.03           N  
ATOM   3677  CA  LEU A 241       8.597  36.220 -37.885  1.00  4.03           C  
ATOM   3678  C   LEU A 241       7.516  35.120 -38.087  1.00  4.03           C  
ATOM   3679  O   LEU A 241       7.668  34.245 -38.944  1.00  4.03           O  
ATOM   3680  CB  LEU A 241       9.636  35.873 -36.810  1.00  4.03           C  
ATOM   3681  CG  LEU A 241      10.882  36.827 -36.850  1.00  4.03           C  
ATOM   3682  CD1 LEU A 241      11.802  36.583 -35.668  1.00  4.03           C  
ATOM   3683  CD2 LEU A 241      11.625  36.602 -38.150  1.00  4.03           C  
ATOM   3684  H   LEU A 241       8.185  37.968 -36.667  1.00  4.03           H  
ATOM   3685  HA  LEU A 241       9.135  36.322 -38.826  1.00  4.03           H  
ATOM   3686 1HB  LEU A 241       9.176  35.944 -35.831  1.00  4.03           H  
ATOM   3687 2HB  LEU A 241       9.980  34.852 -36.964  1.00  4.03           H  
ATOM   3688  HG  LEU A 241      10.539  37.864 -36.798  1.00  4.03           H  
ATOM   3689 1HD1 LEU A 241      12.650  37.263 -35.718  1.00  4.03           H  
ATOM   3690 2HD1 LEU A 241      11.259  36.763 -34.752  1.00  4.03           H  
ATOM   3691 3HD1 LEU A 241      12.163  35.554 -35.692  1.00  4.03           H  
ATOM   3692 1HD2 LEU A 241      12.483  37.274 -38.198  1.00  4.03           H  
ATOM   3693 2HD2 LEU A 241      11.969  35.567 -38.196  1.00  4.03           H  
ATOM   3694 3HD2 LEU A 241      10.958  36.803 -38.988  1.00  4.03           H  
ATOM   3695  N   GLY A 242       6.423  35.186 -37.317  1.00  3.72           N  
ATOM   3696  CA  GLY A 242       5.237  34.323 -37.514  1.00  3.72           C  
ATOM   3697  C   GLY A 242       4.985  33.025 -36.702  1.00  3.72           C  
ATOM   3698  O   GLY A 242       3.855  32.545 -36.698  1.00  3.72           O  
ATOM   3699  H   GLY A 242       6.401  35.897 -36.583  1.00  3.72           H  
ATOM   3700 1HA  GLY A 242       4.366  34.965 -37.376  1.00  3.72           H  
ATOM   3701 2HA  GLY A 242       5.211  34.058 -38.569  1.00  3.72           H  
ATOM   3702  N   ALA A 243       5.968  32.450 -36.012  1.00  3.26           N  
ATOM   3703  CA  ALA A 243       5.710  31.222 -35.213  1.00  3.26           C  
ATOM   3704  C   ALA A 243       4.883  31.580 -33.940  1.00  3.26           C  
ATOM   3705  O   ALA A 243       5.482  32.210 -33.088  1.00  3.26           O  
ATOM   3706  CB  ALA A 243       7.033  30.605 -34.825  1.00  3.26           C  
ATOM   3707  H   ALA A 243       6.893  32.858 -36.040  1.00  3.26           H  
ATOM   3708  HA  ALA A 243       5.188  30.512 -35.835  1.00  3.26           H  
ATOM   3709 1HB  ALA A 243       6.877  29.706 -34.274  1.00  3.26           H  
ATOM   3710 2HB  ALA A 243       7.602  30.372 -35.723  1.00  3.26           H  
ATOM   3711 3HB  ALA A 243       7.592  31.314 -34.220  1.00  3.26           H  
ATOM   3712  N   PRO A 244       3.601  31.126 -33.729  1.00  2.75           N  
ATOM   3713  CA  PRO A 244       2.580  31.523 -32.687  1.00  2.75           C  
ATOM   3714  C   PRO A 244       2.832  31.510 -31.156  1.00  2.75           C  
ATOM   3715  O   PRO A 244       3.284  30.526 -30.609  1.00  2.75           O  
ATOM   3716  CB  PRO A 244       1.500  30.464 -32.910  1.00  2.75           C  
ATOM   3717  CG  PRO A 244       1.611  30.065 -34.334  1.00  2.75           C  
ATOM   3718  CD  PRO A 244       3.075  30.077 -34.644  1.00  2.75           C  
ATOM   3719  HA  PRO A 244       2.182  32.509 -32.977  1.00  2.75           H  
ATOM   3720 1HB  PRO A 244       1.663  29.619 -32.218  1.00  2.75           H  
ATOM   3721 2HB  PRO A 244       0.518  30.882 -32.663  1.00  2.75           H  
ATOM   3722 1HG  PRO A 244       1.153  29.073 -34.485  1.00  2.75           H  
ATOM   3723 2HG  PRO A 244       1.047  30.771 -34.963  1.00  2.75           H  
ATOM   3724 1HD  PRO A 244       3.544  29.099 -34.451  1.00  2.75           H  
ATOM   3725 2HD  PRO A 244       3.129  30.379 -35.694  1.00  2.75           H  
ATOM   3726  N   LEU A 245       2.354  32.555 -30.454  1.00  2.29           N  
ATOM   3727  CA  LEU A 245       2.462  32.709 -28.976  1.00  2.29           C  
ATOM   3728  C   LEU A 245       1.258  32.142 -28.267  1.00  2.29           C  
ATOM   3729  O   LEU A 245       0.140  32.380 -28.694  1.00  2.29           O  
ATOM   3730  CB  LEU A 245       2.503  34.188 -28.562  1.00  2.29           C  
ATOM   3731  CG  LEU A 245       2.705  34.504 -27.091  1.00  2.29           C  
ATOM   3732  CD1 LEU A 245       4.105  34.129 -26.656  1.00  2.29           C  
ATOM   3733  CD2 LEU A 245       2.477  35.921 -26.907  1.00  2.29           C  
ATOM   3734  H   LEU A 245       1.945  33.319 -30.973  1.00  2.29           H  
ATOM   3735  HA  LEU A 245       3.331  32.166 -28.616  1.00  2.29           H  
ATOM   3736 1HB  LEU A 245       3.240  34.705 -29.093  1.00  2.29           H  
ATOM   3737 2HB  LEU A 245       1.541  34.619 -28.818  1.00  2.29           H  
ATOM   3738  HG  LEU A 245       1.998  33.937 -26.489  1.00  2.29           H  
ATOM   3739 1HD1 LEU A 245       4.241  34.353 -25.600  1.00  2.29           H  
ATOM   3740 2HD1 LEU A 245       4.258  33.079 -26.827  1.00  2.29           H  
ATOM   3741 3HD1 LEU A 245       4.821  34.697 -27.239  1.00  2.29           H  
ATOM   3742 1HD2 LEU A 245       2.606  36.166 -25.890  1.00  2.29           H  
ATOM   3743 2HD2 LEU A 245       3.196  36.462 -27.509  1.00  2.29           H  
ATOM   3744 3HD2 LEU A 245       1.464  36.160 -27.217  1.00  2.29           H  
ATOM   3745  N   SER A 246       1.455  31.382 -27.204  1.00  1.97           N  
ATOM   3746  CA  SER A 246       0.281  30.866 -26.525  1.00  1.97           C  
ATOM   3747  C   SER A 246      -0.206  31.792 -25.414  1.00  1.97           C  
ATOM   3748  O   SER A 246       0.589  32.491 -24.775  1.00  1.97           O  
ATOM   3749  CB  SER A 246       0.616  29.524 -25.944  1.00  1.97           C  
ATOM   3750  OG  SER A 246       1.614  29.659 -24.965  1.00  1.97           O  
ATOM   3751  H   SER A 246       2.391  31.207 -26.831  1.00  1.97           H  
ATOM   3752  HA  SER A 246      -0.526  30.751 -27.252  1.00  1.97           H  
ATOM   3753 1HB  SER A 246      -0.276  29.077 -25.504  1.00  1.97           H  
ATOM   3754 2HB  SER A 246       0.962  28.861 -26.737  1.00  1.97           H  
ATOM   3755  HG  SER A 246       2.313  30.225 -25.360  1.00  1.97           H  
ATOM   3756  N   THR A 247      -1.503  31.693 -25.119  1.00  1.79           N  
ATOM   3757  CA  THR A 247      -2.115  32.370 -23.987  1.00  1.79           C  
ATOM   3758  C   THR A 247      -2.934  31.384 -23.125  1.00  1.79           C  
ATOM   3759  O   THR A 247      -3.358  30.313 -23.587  1.00  1.79           O  
ATOM   3760  CB  THR A 247      -3.031  33.524 -24.479  1.00  1.79           C  
ATOM   3761  OG1 THR A 247      -4.098  32.967 -25.253  1.00  1.79           O  
ATOM   3762  CG2 THR A 247      -2.264  34.525 -25.366  1.00  1.79           C  
ATOM   3763  H   THR A 247      -2.096  31.175 -25.765  1.00  1.79           H  
ATOM   3764  HA  THR A 247      -1.326  32.792 -23.363  1.00  1.79           H  
ATOM   3765  HB  THR A 247      -3.444  34.049 -23.618  1.00  1.79           H  
ATOM   3766  HG1 THR A 247      -3.723  32.580 -26.085  1.00  1.79           H  
ATOM   3767 1HG2 THR A 247      -2.943  35.318 -25.695  1.00  1.79           H  
ATOM   3768 2HG2 THR A 247      -1.448  34.959 -24.796  1.00  1.79           H  
ATOM   3769 3HG2 THR A 247      -1.865  34.009 -26.239  1.00  1.79           H  
ATOM   3770  N   LEU A 248      -3.207  31.778 -21.880  1.00  1.72           N  
ATOM   3771  CA  LEU A 248      -4.010  30.970 -20.954  1.00  1.72           C  
ATOM   3772  C   LEU A 248      -5.391  31.590 -20.705  1.00  1.72           C  
ATOM   3773  O   LEU A 248      -5.959  31.477 -19.611  1.00  1.72           O  
ATOM   3774  CB  LEU A 248      -3.264  30.739 -19.625  1.00  1.72           C  
ATOM   3775  CG  LEU A 248      -1.931  29.943 -19.719  1.00  1.72           C  
ATOM   3776  CD1 LEU A 248      -1.288  29.874 -18.347  1.00  1.72           C  
ATOM   3777  CD2 LEU A 248      -2.194  28.563 -20.238  1.00  1.72           C  
ATOM   3778  H   LEU A 248      -2.844  32.665 -21.557  1.00  1.72           H  
ATOM   3779  HA  LEU A 248      -4.168  29.992 -21.406  1.00  1.72           H  
ATOM   3780 1HB  LEU A 248      -3.044  31.708 -19.175  1.00  1.72           H  
ATOM   3781 2HB  LEU A 248      -3.924  30.189 -18.946  1.00  1.72           H  
ATOM   3782  HG  LEU A 248      -1.260  30.441 -20.389  1.00  1.72           H  
ATOM   3783 1HD1 LEU A 248      -0.362  29.316 -18.394  1.00  1.72           H  
ATOM   3784 2HD1 LEU A 248      -1.086  30.875 -18.000  1.00  1.72           H  
ATOM   3785 3HD1 LEU A 248      -1.964  29.376 -17.659  1.00  1.72           H  
ATOM   3786 1HD2 LEU A 248      -1.254  28.040 -20.298  1.00  1.72           H  
ATOM   3787 2HD2 LEU A 248      -2.869  28.034 -19.561  1.00  1.72           H  
ATOM   3788 3HD2 LEU A 248      -2.645  28.622 -21.230  1.00  1.72           H  
ATOM   3789  N   GLY A 249      -5.916  32.257 -21.726  1.00  1.72           N  
ATOM   3790  CA  GLY A 249      -7.227  32.895 -21.660  1.00  1.72           C  
ATOM   3791  C   GLY A 249      -7.143  34.336 -21.185  1.00  1.72           C  
ATOM   3792  O   GLY A 249      -6.058  34.906 -21.059  1.00  1.72           O  
ATOM   3793  H   GLY A 249      -5.389  32.305 -22.589  1.00  1.72           H  
ATOM   3794 1HA  GLY A 249      -7.691  32.866 -22.647  1.00  1.72           H  
ATOM   3795 2HA  GLY A 249      -7.875  32.329 -20.992  1.00  1.72           H  
ATOM   3796  N   ASP A 250      -8.295  34.932 -20.898  1.00  1.73           N  
ATOM   3797  CA  ASP A 250      -8.378  36.358 -20.573  1.00  1.73           C  
ATOM   3798  C   ASP A 250      -8.025  36.729 -19.140  1.00  1.73           C  
ATOM   3799  O   ASP A 250      -8.845  37.268 -18.395  1.00  1.73           O  
ATOM   3800  CB  ASP A 250      -9.781  36.869 -20.916  1.00  1.73           C  
ATOM   3801  CG  ASP A 250     -10.894  36.102 -20.200  1.00  1.73           C  
ATOM   3802  OD1 ASP A 250     -10.735  34.913 -20.011  1.00  1.73           O  
ATOM   3803  OD2 ASP A 250     -11.896  36.700 -19.870  1.00  1.73           O  
ATOM   3804  H   ASP A 250      -9.150  34.399 -20.962  1.00  1.73           H  
ATOM   3805  HA  ASP A 250      -7.663  36.877 -21.200  1.00  1.73           H  
ATOM   3806 1HB  ASP A 250      -9.856  37.922 -20.645  1.00  1.73           H  
ATOM   3807 2HB  ASP A 250      -9.944  36.796 -21.991  1.00  1.73           H  
ATOM   3808  N   LYS A 251      -6.786  36.444 -18.769  1.00  1.69           N  
ATOM   3809  CA  LYS A 251      -6.291  36.740 -17.436  1.00  1.69           C  
ATOM   3810  C   LYS A 251      -4.770  36.848 -17.382  1.00  1.69           C  
ATOM   3811  O   LYS A 251      -4.059  36.180 -18.132  1.00  1.69           O  
ATOM   3812  CB  LYS A 251      -6.799  35.676 -16.460  1.00  1.69           C  
ATOM   3813  CG  LYS A 251      -6.346  34.231 -16.761  1.00  1.69           C  
ATOM   3814  CD  LYS A 251      -7.026  33.255 -15.793  1.00  1.69           C  
ATOM   3815  CE  LYS A 251      -6.510  31.808 -15.921  1.00  1.69           C  
ATOM   3816  NZ  LYS A 251      -6.998  31.076 -17.133  1.00  1.69           N  
ATOM   3817  H   LYS A 251      -6.190  35.994 -19.462  1.00  1.69           H  
ATOM   3818  HA  LYS A 251      -6.698  37.705 -17.132  1.00  1.69           H  
ATOM   3819 1HB  LYS A 251      -6.453  35.921 -15.454  1.00  1.69           H  
ATOM   3820 2HB  LYS A 251      -7.890  35.688 -16.442  1.00  1.69           H  
ATOM   3821 1HG  LYS A 251      -6.606  33.962 -17.792  1.00  1.69           H  
ATOM   3822 2HG  LYS A 251      -5.265  34.156 -16.646  1.00  1.69           H  
ATOM   3823 1HD  LYS A 251      -6.859  33.593 -14.770  1.00  1.69           H  
ATOM   3824 2HD  LYS A 251      -8.098  33.257 -15.986  1.00  1.69           H  
ATOM   3825 1HE  LYS A 251      -5.437  31.836 -15.962  1.00  1.69           H  
ATOM   3826 2HE  LYS A 251      -6.814  31.253 -15.035  1.00  1.69           H  
ATOM   3827 1HZ  LYS A 251      -6.581  30.131 -17.114  1.00  1.69           H  
ATOM   3828 2HZ  LYS A 251      -7.994  31.003 -17.121  1.00  1.69           H  
ATOM   3829 3HZ  LYS A 251      -6.704  31.519 -18.006  1.00  1.69           H  
ATOM   3830  N   LEU A 252      -4.282  37.649 -16.441  1.00  1.58           N  
ATOM   3831  CA  LEU A 252      -2.850  37.762 -16.192  1.00  1.58           C  
ATOM   3832  C   LEU A 252      -2.430  36.933 -15.007  1.00  1.58           C  
ATOM   3833  O   LEU A 252      -2.888  37.168 -13.888  1.00  1.58           O  
ATOM   3834  CB  LEU A 252      -2.459  39.218 -15.913  1.00  1.58           C  
ATOM   3835  CG  LEU A 252      -0.995  39.438 -15.481  1.00  1.58           C  
ATOM   3836  CD1 LEU A 252      -0.087  39.035 -16.581  1.00  1.58           C  
ATOM   3837  CD2 LEU A 252      -0.789  40.892 -15.121  1.00  1.58           C  
ATOM   3838  H   LEU A 252      -4.921  38.187 -15.875  1.00  1.58           H  
ATOM   3839  HA  LEU A 252      -2.310  37.409 -17.072  1.00  1.58           H  
ATOM   3840 1HB  LEU A 252      -2.625  39.799 -16.818  1.00  1.58           H  
ATOM   3841 2HB  LEU A 252      -3.102  39.608 -15.126  1.00  1.58           H  
ATOM   3842  HG  LEU A 252      -0.775  38.812 -14.615  1.00  1.58           H  
ATOM   3843 1HD1 LEU A 252       0.947  39.171 -16.281  1.00  1.58           H  
ATOM   3844 2HD1 LEU A 252      -0.256  37.996 -16.811  1.00  1.58           H  
ATOM   3845 3HD1 LEU A 252      -0.297  39.635 -17.446  1.00  1.58           H  
ATOM   3846 1HD2 LEU A 252       0.240  41.039 -14.806  1.00  1.58           H  
ATOM   3847 2HD2 LEU A 252      -1.000  41.514 -15.991  1.00  1.58           H  
ATOM   3848 3HD2 LEU A 252      -1.458  41.163 -14.307  1.00  1.58           H  
ATOM   3849  N   LEU A 253      -1.562  35.970 -15.243  1.00  1.41           N  
ATOM   3850  CA  LEU A 253      -1.100  35.136 -14.161  1.00  1.41           C  
ATOM   3851  C   LEU A 253       0.365  35.408 -13.815  1.00  1.41           C  
ATOM   3852  O   LEU A 253       1.170  35.710 -14.708  1.00  1.41           O  
ATOM   3853  CB  LEU A 253      -1.225  33.667 -14.510  1.00  1.41           C  
ATOM   3854  CG  LEU A 253      -2.575  33.146 -14.831  1.00  1.41           C  
ATOM   3855  CD1 LEU A 253      -2.413  31.691 -15.169  1.00  1.41           C  
ATOM   3856  CD2 LEU A 253      -3.493  33.357 -13.650  1.00  1.41           C  
ATOM   3857  H   LEU A 253      -1.235  35.823 -16.186  1.00  1.41           H  
ATOM   3858  HA  LEU A 253      -1.754  35.317 -13.323  1.00  1.41           H  
ATOM   3859 1HB  LEU A 253      -0.610  33.484 -15.381  1.00  1.41           H  
ATOM   3860 2HB  LEU A 253      -0.826  33.073 -13.680  1.00  1.41           H  
ATOM   3861  HG  LEU A 253      -2.981  33.657 -15.705  1.00  1.41           H  
ATOM   3862 1HD1 LEU A 253      -3.358  31.254 -15.422  1.00  1.41           H  
ATOM   3863 2HD1 LEU A 253      -1.749  31.603 -16.002  1.00  1.41           H  
ATOM   3864 3HD1 LEU A 253      -1.995  31.161 -14.313  1.00  1.41           H  
ATOM   3865 1HD2 LEU A 253      -4.477  32.960 -13.871  1.00  1.41           H  
ATOM   3866 2HD2 LEU A 253      -3.085  32.843 -12.782  1.00  1.41           H  
ATOM   3867 3HD2 LEU A 253      -3.574  34.423 -13.433  1.00  1.41           H  
ATOM   3868  N   PRO A 254       0.742  35.304 -12.533  1.00  1.23           N  
ATOM   3869  CA  PRO A 254       2.103  35.258 -12.045  1.00  1.23           C  
ATOM   3870  C   PRO A 254       2.775  34.048 -12.674  1.00  1.23           C  
ATOM   3871  O   PRO A 254       2.098  33.069 -12.985  1.00  1.23           O  
ATOM   3872  CB  PRO A 254       1.929  35.131 -10.534  1.00  1.23           C  
ATOM   3873  CG  PRO A 254       0.564  35.699 -10.247  1.00  1.23           C  
ATOM   3874  CD  PRO A 254      -0.273  35.341 -11.449  1.00  1.23           C  
ATOM   3875  HA  PRO A 254       2.625  36.189 -12.320  1.00  1.23           H  
ATOM   3876 1HB  PRO A 254       2.026  34.073 -10.228  1.00  1.23           H  
ATOM   3877 2HB  PRO A 254       2.716  35.688 -10.028  1.00  1.23           H  
ATOM   3878 1HG  PRO A 254       0.167  35.264  -9.315  1.00  1.23           H  
ATOM   3879 2HG  PRO A 254       0.631  36.786 -10.086  1.00  1.23           H  
ATOM   3880 1HD  PRO A 254      -0.767  34.356 -11.318  1.00  1.23           H  
ATOM   3881 2HD  PRO A 254      -0.987  36.171 -11.583  1.00  1.23           H  
ATOM   3882  N   ALA A 255       4.090  34.101 -12.831  1.00  1.06           N  
ATOM   3883  CA  ALA A 255       4.877  33.031 -13.457  1.00  1.06           C  
ATOM   3884  C   ALA A 255       4.735  31.651 -12.809  1.00  1.06           C  
ATOM   3885  O   ALA A 255       4.783  30.631 -13.500  1.00  1.06           O  
ATOM   3886  CB  ALA A 255       6.322  33.417 -13.423  1.00  1.06           C  
ATOM   3887  H   ALA A 255       4.579  34.938 -12.542  1.00  1.06           H  
ATOM   3888  HA  ALA A 255       4.557  32.948 -14.495  1.00  1.06           H  
ATOM   3889 1HB  ALA A 255       6.912  32.652 -13.921  1.00  1.06           H  
ATOM   3890 2HB  ALA A 255       6.444  34.364 -13.931  1.00  1.06           H  
ATOM   3891 3HB  ALA A 255       6.637  33.508 -12.393  1.00  1.06           H  
ATOM   3892  N   ASP A 256       4.552  31.580 -11.496  1.00  0.94           N  
ATOM   3893  CA  ASP A 256       4.452  30.250 -10.903  1.00  0.94           C  
ATOM   3894  C   ASP A 256       3.116  29.617 -11.240  1.00  0.94           C  
ATOM   3895  O   ASP A 256       3.053  28.510 -11.788  1.00  0.94           O  
ATOM   3896  CB  ASP A 256       4.687  30.289  -9.382  1.00  0.94           C  
ATOM   3897  CG  ASP A 256       3.856  31.285  -8.582  1.00  0.94           C  
ATOM   3898  OD1 ASP A 256       3.129  32.069  -9.150  1.00  0.94           O  
ATOM   3899  OD2 ASP A 256       3.987  31.280  -7.378  1.00  0.94           O  
ATOM   3900  H   ASP A 256       4.499  32.416 -10.939  1.00  0.94           H  
ATOM   3901  HA  ASP A 256       5.229  29.630 -11.343  1.00  0.94           H  
ATOM   3902 1HB  ASP A 256       4.447  29.312  -8.976  1.00  0.94           H  
ATOM   3903 2HB  ASP A 256       5.737  30.464  -9.174  1.00  0.94           H  
ATOM   3904  N   GLU A 257       2.048  30.340 -10.960  1.00  0.85           N  
ATOM   3905  CA  GLU A 257       0.722  29.842 -11.278  1.00  0.85           C  
ATOM   3906  C   GLU A 257       0.613  29.576 -12.779  1.00  0.85           C  
ATOM   3907  O   GLU A 257       0.037  28.566 -13.184  1.00  0.85           O  
ATOM   3908  CB  GLU A 257      -0.349  30.822 -10.807  1.00  0.85           C  
ATOM   3909  CG  GLU A 257      -1.790  30.365 -11.010  1.00  0.85           C  
ATOM   3910  CD  GLU A 257      -2.789  31.320 -10.391  1.00  0.85           C  
ATOM   3911  OE1 GLU A 257      -2.362  32.269  -9.779  1.00  0.85           O  
ATOM   3912  OE2 GLU A 257      -3.968  31.098 -10.523  1.00  0.85           O  
ATOM   3913  H   GLU A 257       2.191  31.235 -10.487  1.00  0.85           H  
ATOM   3914  HA  GLU A 257       0.574  28.898 -10.755  1.00  0.85           H  
ATOM   3915 1HB  GLU A 257      -0.204  31.032  -9.747  1.00  0.85           H  
ATOM   3916 2HB  GLU A 257      -0.224  31.767 -11.343  1.00  0.85           H  
ATOM   3917 1HG  GLU A 257      -1.989  30.288 -12.077  1.00  0.85           H  
ATOM   3918 2HG  GLU A 257      -1.915  29.376 -10.573  1.00  0.85           H  
ATOM   3919  N   ALA A 258       1.192  30.463 -13.608  1.00  0.80           N  
ATOM   3920  CA  ALA A 258       1.158  30.299 -15.055  1.00  0.80           C  
ATOM   3921  C   ALA A 258       1.823  29.009 -15.495  1.00  0.80           C  
ATOM   3922  O   ALA A 258       1.309  28.305 -16.366  1.00  0.80           O  
ATOM   3923  CB  ALA A 258       1.875  31.456 -15.722  1.00  0.80           C  
ATOM   3924  H   ALA A 258       1.650  31.290 -13.229  1.00  0.80           H  
ATOM   3925  HA  ALA A 258       0.119  30.271 -15.367  1.00  0.80           H  
ATOM   3926 1HB  ALA A 258       1.832  31.348 -16.782  1.00  0.80           H  
ATOM   3927 2HB  ALA A 258       1.412  32.392 -15.435  1.00  0.80           H  
ATOM   3928 3HB  ALA A 258       2.910  31.458 -15.402  1.00  0.80           H  
ATOM   3929  N   ALA A 259       2.959  28.663 -14.883  1.00  0.76           N  
ATOM   3930  CA  ALA A 259       3.629  27.426 -15.249  1.00  0.76           C  
ATOM   3931  C   ALA A 259       2.774  26.231 -14.945  1.00  0.76           C  
ATOM   3932  O   ALA A 259       2.647  25.308 -15.756  1.00  0.76           O  
ATOM   3933  CB  ALA A 259       4.915  27.276 -14.482  1.00  0.76           C  
ATOM   3934  H   ALA A 259       3.384  29.273 -14.181  1.00  0.76           H  
ATOM   3935  HA  ALA A 259       3.816  27.443 -16.316  1.00  0.76           H  
ATOM   3936 1HB  ALA A 259       5.368  26.350 -14.779  1.00  0.76           H  
ATOM   3937 2HB  ALA A 259       5.581  28.109 -14.696  1.00  0.76           H  
ATOM   3938 3HB  ALA A 259       4.703  27.252 -13.415  1.00  0.76           H  
ATOM   3939  N   VAL A 260       2.149  26.257 -13.781  1.00  0.73           N  
ATOM   3940  CA  VAL A 260       1.331  25.140 -13.382  1.00  0.73           C  
ATOM   3941  C   VAL A 260       0.096  25.010 -14.244  1.00  0.73           C  
ATOM   3942  O   VAL A 260      -0.210  23.917 -14.730  1.00  0.73           O  
ATOM   3943  CB  VAL A 260       0.963  25.271 -11.909  1.00  0.73           C  
ATOM   3944  CG1 VAL A 260      -0.051  24.219 -11.561  1.00  0.73           C  
ATOM   3945  CG2 VAL A 260       2.258  25.106 -11.062  1.00  0.73           C  
ATOM   3946  H   VAL A 260       2.276  27.057 -13.155  1.00  0.73           H  
ATOM   3947  HA  VAL A 260       1.924  24.232 -13.496  1.00  0.73           H  
ATOM   3948  HB  VAL A 260       0.519  26.253 -11.725  1.00  0.73           H  
ATOM   3949 1HG1 VAL A 260      -0.325  24.309 -10.515  1.00  0.73           H  
ATOM   3950 2HG1 VAL A 260      -0.935  24.361 -12.176  1.00  0.73           H  
ATOM   3951 3HG1 VAL A 260       0.366  23.240 -11.750  1.00  0.73           H  
ATOM   3952 1HG2 VAL A 260       2.020  25.197 -10.004  1.00  0.73           H  
ATOM   3953 2HG2 VAL A 260       2.696  24.126 -11.252  1.00  0.73           H  
ATOM   3954 3HG2 VAL A 260       2.975  25.883 -11.339  1.00  0.73           H  
ATOM   3955  N   GLU A 261      -0.620  26.115 -14.460  1.00  0.72           N  
ATOM   3956  CA  GLU A 261      -1.806  26.046 -15.290  1.00  0.72           C  
ATOM   3957  C   GLU A 261      -1.488  25.611 -16.710  1.00  0.72           C  
ATOM   3958  O   GLU A 261      -2.227  24.813 -17.290  1.00  0.72           O  
ATOM   3959  CB  GLU A 261      -2.578  27.363 -15.316  1.00  0.72           C  
ATOM   3960  CG  GLU A 261      -3.833  27.266 -16.224  1.00  0.72           C  
ATOM   3961  CD  GLU A 261      -4.751  28.449 -16.176  1.00  0.72           C  
ATOM   3962  OE1 GLU A 261      -4.647  29.220 -15.264  1.00  0.72           O  
ATOM   3963  OE2 GLU A 261      -5.576  28.587 -17.059  1.00  0.72           O  
ATOM   3964  H   GLU A 261      -0.334  27.000 -14.046  1.00  0.72           H  
ATOM   3965  HA  GLU A 261      -2.468  25.299 -14.858  1.00  0.72           H  
ATOM   3966 1HB  GLU A 261      -2.894  27.626 -14.306  1.00  0.72           H  
ATOM   3967 2HB  GLU A 261      -1.929  28.160 -15.673  1.00  0.72           H  
ATOM   3968 1HG  GLU A 261      -3.492  27.136 -17.252  1.00  0.72           H  
ATOM   3969 2HG  GLU A 261      -4.389  26.372 -15.948  1.00  0.72           H  
ATOM   3970  N   MET A 262      -0.386  26.100 -17.283  1.00  0.70           N  
ATOM   3971  CA  MET A 262      -0.068  25.721 -18.647  1.00  0.70           C  
ATOM   3972  C   MET A 262       0.140  24.214 -18.719  1.00  0.70           C  
ATOM   3973  O   MET A 262      -0.418  23.547 -19.592  1.00  0.70           O  
ATOM   3974  CB  MET A 262       1.177  26.451 -19.129  1.00  0.70           C  
ATOM   3975  CG  MET A 262       1.415  26.346 -20.621  1.00  0.70           C  
ATOM   3976  SD  MET A 262       2.849  27.240 -21.158  1.00  0.70           S  
ATOM   3977  CE  MET A 262       2.481  27.406 -22.894  1.00  0.70           C  
ATOM   3978  H   MET A 262       0.217  26.763 -16.793  1.00  0.70           H  
ATOM   3979  HA  MET A 262      -0.910  25.970 -19.286  1.00  0.70           H  
ATOM   3980 1HB  MET A 262       1.102  27.496 -18.865  1.00  0.70           H  
ATOM   3981 2HB  MET A 262       2.053  26.052 -18.610  1.00  0.70           H  
ATOM   3982 1HG  MET A 262       1.521  25.302 -20.904  1.00  0.70           H  
ATOM   3983 2HG  MET A 262       0.570  26.751 -21.145  1.00  0.70           H  
ATOM   3984 1HE  MET A 262       3.298  27.939 -23.388  1.00  0.70           H  
ATOM   3985 2HE  MET A 262       2.352  26.430 -23.347  1.00  0.70           H  
ATOM   3986 3HE  MET A 262       1.559  27.976 -23.008  1.00  0.70           H  
ATOM   3987  N   VAL A 263       0.898  23.653 -17.769  1.00  0.70           N  
ATOM   3988  CA  VAL A 263       1.140  22.217 -17.784  1.00  0.70           C  
ATOM   3989  C   VAL A 263      -0.155  21.443 -17.573  1.00  0.70           C  
ATOM   3990  O   VAL A 263      -0.441  20.491 -18.304  1.00  0.70           O  
ATOM   3991  CB  VAL A 263       2.162  21.824 -16.702  1.00  0.70           C  
ATOM   3992  CG1 VAL A 263       2.263  20.320 -16.591  1.00  0.70           C  
ATOM   3993  CG2 VAL A 263       3.486  22.364 -17.051  1.00  0.70           C  
ATOM   3994  H   VAL A 263       1.337  24.230 -17.046  1.00  0.70           H  
ATOM   3995  HA  VAL A 263       1.552  21.948 -18.757  1.00  0.70           H  
ATOM   3996  HB  VAL A 263       1.833  22.227 -15.737  1.00  0.70           H  
ATOM   3997 1HG1 VAL A 263       2.982  20.061 -15.814  1.00  0.70           H  
ATOM   3998 2HG1 VAL A 263       1.294  19.922 -16.337  1.00  0.70           H  
ATOM   3999 3HG1 VAL A 263       2.587  19.902 -17.535  1.00  0.70           H  
ATOM   4000 1HG2 VAL A 263       4.189  22.086 -16.279  1.00  0.70           H  
ATOM   4001 2HG2 VAL A 263       3.788  21.944 -18.000  1.00  0.70           H  
ATOM   4002 3HG2 VAL A 263       3.441  23.445 -17.130  1.00  0.70           H  
ATOM   4003  N   ARG A 264      -0.973  21.861 -16.600  1.00  0.70           N  
ATOM   4004  CA  ARG A 264      -2.215  21.145 -16.351  1.00  0.70           C  
ATOM   4005  C   ARG A 264      -3.127  21.172 -17.565  1.00  0.70           C  
ATOM   4006  O   ARG A 264      -3.706  20.151 -17.934  1.00  0.70           O  
ATOM   4007  CB  ARG A 264      -2.991  21.760 -15.194  1.00  0.70           C  
ATOM   4008  CG  ARG A 264      -2.421  21.559 -13.816  1.00  0.70           C  
ATOM   4009  CD  ARG A 264      -3.222  22.254 -12.794  1.00  0.70           C  
ATOM   4010  NE  ARG A 264      -2.727  22.062 -11.417  1.00  0.70           N  
ATOM   4011  CZ  ARG A 264      -3.223  22.707 -10.352  1.00  0.70           C  
ATOM   4012  NH1 ARG A 264      -4.200  23.579 -10.487  1.00  0.70           N  
ATOM   4013  NH2 ARG A 264      -2.718  22.450  -9.174  1.00  0.70           N  
ATOM   4014  H   ARG A 264      -0.722  22.662 -16.021  1.00  0.70           H  
ATOM   4015  HA  ARG A 264      -1.977  20.110 -16.110  1.00  0.70           H  
ATOM   4016 1HB  ARG A 264      -3.058  22.837 -15.356  1.00  0.70           H  
ATOM   4017 2HB  ARG A 264      -4.005  21.368 -15.192  1.00  0.70           H  
ATOM   4018 1HG  ARG A 264      -2.402  20.511 -13.586  1.00  0.70           H  
ATOM   4019 2HG  ARG A 264      -1.431  21.971 -13.792  1.00  0.70           H  
ATOM   4020 1HD  ARG A 264      -3.210  23.323 -13.010  1.00  0.70           H  
ATOM   4021 2HD  ARG A 264      -4.246  21.891 -12.837  1.00  0.70           H  
ATOM   4022  HE  ARG A 264      -1.954  21.399 -11.219  1.00  0.70           H  
ATOM   4023 1HH1 ARG A 264      -4.585  23.769 -11.401  1.00  0.70           H  
ATOM   4024 2HH1 ARG A 264      -4.564  24.055  -9.676  1.00  0.70           H  
ATOM   4025 1HH2 ARG A 264      -1.962  21.756  -9.110  1.00  0.70           H  
ATOM   4026 2HH2 ARG A 264      -3.064  22.912  -8.352  1.00  0.70           H  
ATOM   4027  N   ARG A 265      -3.218  22.321 -18.231  1.00  0.70           N  
ATOM   4028  CA  ARG A 265      -4.099  22.428 -19.375  1.00  0.70           C  
ATOM   4029  C   ARG A 265      -3.594  21.550 -20.510  1.00  0.70           C  
ATOM   4030  O   ARG A 265      -4.379  20.864 -21.151  1.00  0.70           O  
ATOM   4031  CB  ARG A 265      -4.256  23.869 -19.810  1.00  0.70           C  
ATOM   4032  CG  ARG A 265      -5.229  24.069 -20.981  1.00  0.70           C  
ATOM   4033  CD  ARG A 265      -6.640  23.647 -20.627  1.00  0.70           C  
ATOM   4034  NE  ARG A 265      -7.601  23.872 -21.726  1.00  0.70           N  
ATOM   4035  CZ  ARG A 265      -8.883  23.415 -21.732  1.00  0.70           C  
ATOM   4036  NH1 ARG A 265      -9.357  22.722 -20.720  1.00  0.70           N  
ATOM   4037  NH2 ARG A 265      -9.693  23.653 -22.752  1.00  0.70           N  
ATOM   4038  H   ARG A 265      -2.709  23.146 -17.915  1.00  0.70           H  
ATOM   4039  HA  ARG A 265      -5.085  22.069 -19.082  1.00  0.70           H  
ATOM   4040 1HB  ARG A 265      -4.617  24.461 -18.969  1.00  0.70           H  
ATOM   4041 2HB  ARG A 265      -3.279  24.258 -20.072  1.00  0.70           H  
ATOM   4042 1HG  ARG A 265      -5.249  25.117 -21.272  1.00  0.70           H  
ATOM   4043 2HG  ARG A 265      -4.887  23.471 -21.803  1.00  0.70           H  
ATOM   4044 1HD  ARG A 265      -6.649  22.579 -20.386  1.00  0.70           H  
ATOM   4045 2HD  ARG A 265      -6.979  24.210 -19.758  1.00  0.70           H  
ATOM   4046  HE  ARG A 265      -7.290  24.400 -22.531  1.00  0.70           H  
ATOM   4047 1HH1 ARG A 265      -8.786  22.484 -19.900  1.00  0.70           H  
ATOM   4048 2HH1 ARG A 265     -10.307  22.382 -20.740  1.00  0.70           H  
ATOM   4049 1HH2 ARG A 265      -9.398  24.182 -23.581  1.00  0.70           H  
ATOM   4050 2HH2 ARG A 265     -10.635  23.301 -22.732  1.00  0.70           H  
ATOM   4051  N   ILE A 266      -2.286  21.503 -20.737  1.00  0.71           N  
ATOM   4052  CA  ILE A 266      -1.772  20.645 -21.799  1.00  0.71           C  
ATOM   4053  C   ILE A 266      -2.118  19.193 -21.553  1.00  0.71           C  
ATOM   4054  O   ILE A 266      -2.568  18.494 -22.464  1.00  0.71           O  
ATOM   4055  CB  ILE A 266      -0.265  20.772 -21.909  1.00  0.71           C  
ATOM   4056  CG1 ILE A 266       0.044  22.111 -22.437  1.00  0.71           C  
ATOM   4057  CG2 ILE A 266       0.282  19.689 -22.773  1.00  0.71           C  
ATOM   4058  CD1 ILE A 266       1.423  22.483 -22.314  1.00  0.71           C  
ATOM   4059  H   ILE A 266      -1.644  22.085 -20.194  1.00  0.71           H  
ATOM   4060  HA  ILE A 266      -2.211  20.951 -22.739  1.00  0.71           H  
ATOM   4061  HB  ILE A 266       0.176  20.700 -20.912  1.00  0.71           H  
ATOM   4062 1HG1 ILE A 266      -0.240  22.150 -23.477  1.00  0.71           H  
ATOM   4063 2HG1 ILE A 266      -0.537  22.803 -21.905  1.00  0.71           H  
ATOM   4064 1HG2 ILE A 266       1.342  19.819 -22.799  1.00  0.71           H  
ATOM   4065 2HG2 ILE A 266       0.044  18.714 -22.347  1.00  0.71           H  
ATOM   4066 3HG2 ILE A 266      -0.141  19.761 -23.776  1.00  0.71           H  
ATOM   4067 1HD1 ILE A 266       1.565  23.487 -22.707  1.00  0.71           H  
ATOM   4068 2HD1 ILE A 266       1.659  22.459 -21.263  1.00  0.71           H  
ATOM   4069 3HD1 ILE A 266       2.041  21.785 -22.850  1.00  0.71           H  
ATOM   4070  N   LEU A 267      -1.932  18.748 -20.328  1.00  0.72           N  
ATOM   4071  CA  LEU A 267      -2.229  17.383 -19.950  1.00  0.72           C  
ATOM   4072  C   LEU A 267      -3.728  17.084 -20.084  1.00  0.72           C  
ATOM   4073  O   LEU A 267      -4.144  15.967 -20.429  1.00  0.72           O  
ATOM   4074  CB  LEU A 267      -1.752  17.214 -18.535  1.00  0.72           C  
ATOM   4075  CG  LEU A 267      -0.295  17.285 -18.366  1.00  0.72           C  
ATOM   4076  CD1 LEU A 267      -0.013  17.370 -16.946  1.00  0.72           C  
ATOM   4077  CD2 LEU A 267       0.343  16.067 -18.958  1.00  0.72           C  
ATOM   4078  H   LEU A 267      -1.552  19.385 -19.621  1.00  0.72           H  
ATOM   4079  HA  LEU A 267      -1.675  16.711 -20.605  1.00  0.72           H  
ATOM   4080 1HB  LEU A 267      -2.199  17.988 -17.919  1.00  0.72           H  
ATOM   4081 2HB  LEU A 267      -2.062  16.254 -18.183  1.00  0.72           H  
ATOM   4082  HG  LEU A 267       0.094  18.174 -18.853  1.00  0.72           H  
ATOM   4083 1HD1 LEU A 267       1.059  17.437 -16.829  1.00  0.72           H  
ATOM   4084 2HD1 LEU A 267      -0.485  18.257 -16.538  1.00  0.72           H  
ATOM   4085 3HD1 LEU A 267      -0.392  16.488 -16.435  1.00  0.72           H  
ATOM   4086 1HD2 LEU A 267       1.423  16.117 -18.816  1.00  0.72           H  
ATOM   4087 2HD2 LEU A 267      -0.050  15.186 -18.455  1.00  0.72           H  
ATOM   4088 3HD2 LEU A 267       0.119  16.009 -20.026  1.00  0.72           H  
ATOM   4089  N   GLU A 268      -4.572  18.075 -19.803  1.00  0.75           N  
ATOM   4090  CA  GLU A 268      -5.999  17.871 -19.989  1.00  0.75           C  
ATOM   4091  C   GLU A 268      -6.284  17.716 -21.490  1.00  0.75           C  
ATOM   4092  O   GLU A 268      -6.924  16.759 -21.921  1.00  0.75           O  
ATOM   4093  CB  GLU A 268      -6.805  19.042 -19.422  1.00  0.75           C  
ATOM   4094  CG  GLU A 268      -8.325  18.865 -19.505  1.00  0.75           C  
ATOM   4095  CD  GLU A 268      -9.108  20.053 -18.970  1.00  0.75           C  
ATOM   4096  OE1 GLU A 268      -8.502  21.026 -18.568  1.00  0.75           O  
ATOM   4097  OE2 GLU A 268     -10.313  19.999 -18.994  1.00  0.75           O  
ATOM   4098  H   GLU A 268      -4.224  18.971 -19.456  1.00  0.75           H  
ATOM   4099  HA  GLU A 268      -6.298  16.955 -19.480  1.00  0.75           H  
ATOM   4100 1HB  GLU A 268      -6.532  19.196 -18.377  1.00  0.75           H  
ATOM   4101 2HB  GLU A 268      -6.547  19.953 -19.961  1.00  0.75           H  
ATOM   4102 1HG  GLU A 268      -8.599  18.704 -20.549  1.00  0.75           H  
ATOM   4103 2HG  GLU A 268      -8.601  17.972 -18.946  1.00  0.75           H  
ATOM   4104  N   LEU A 269      -5.723  18.621 -22.292  1.00  0.79           N  
ATOM   4105  CA  LEU A 269      -5.915  18.677 -23.740  1.00  0.79           C  
ATOM   4106  C   LEU A 269      -5.427  17.432 -24.465  1.00  0.79           C  
ATOM   4107  O   LEU A 269      -6.039  16.992 -25.440  1.00  0.79           O  
ATOM   4108  CB  LEU A 269      -5.164  19.882 -24.292  1.00  0.79           C  
ATOM   4109  CG  LEU A 269      -5.719  21.247 -23.932  1.00  0.79           C  
ATOM   4110  CD1 LEU A 269      -4.706  22.308 -24.341  1.00  0.79           C  
ATOM   4111  CD2 LEU A 269      -7.005  21.431 -24.640  1.00  0.79           C  
ATOM   4112  H   LEU A 269      -5.166  19.357 -21.861  1.00  0.79           H  
ATOM   4113  HA  LEU A 269      -6.979  18.797 -23.935  1.00  0.79           H  
ATOM   4114 1HB  LEU A 269      -4.144  19.842 -23.930  1.00  0.79           H  
ATOM   4115 2HB  LEU A 269      -5.141  19.809 -25.378  1.00  0.79           H  
ATOM   4116  HG  LEU A 269      -5.903  21.319 -22.874  1.00  0.79           H  
ATOM   4117 1HD1 LEU A 269      -5.092  23.297 -24.112  1.00  0.79           H  
ATOM   4118 2HD1 LEU A 269      -3.782  22.154 -23.806  1.00  0.79           H  
ATOM   4119 3HD1 LEU A 269      -4.523  22.221 -25.392  1.00  0.79           H  
ATOM   4120 1HD2 LEU A 269      -7.416  22.408 -24.402  1.00  0.79           H  
ATOM   4121 2HD2 LEU A 269      -6.831  21.355 -25.709  1.00  0.79           H  
ATOM   4122 3HD2 LEU A 269      -7.706  20.658 -24.330  1.00  0.79           H  
ATOM   4123  N   ARG A 270      -4.349  16.835 -23.971  1.00  0.87           N  
ATOM   4124  CA  ARG A 270      -3.793  15.637 -24.582  1.00  0.87           C  
ATOM   4125  C   ARG A 270      -4.453  14.352 -24.058  1.00  0.87           C  
ATOM   4126  O   ARG A 270      -4.104  13.247 -24.493  1.00  0.87           O  
ATOM   4127  CB  ARG A 270      -2.285  15.576 -24.353  1.00  0.87           C  
ATOM   4128  CG  ARG A 270      -1.469  16.723 -25.000  1.00  0.87           C  
ATOM   4129  CD  ARG A 270      -1.477  16.632 -26.493  1.00  0.87           C  
ATOM   4130  NE  ARG A 270      -0.748  15.468 -26.980  1.00  0.87           N  
ATOM   4131  CZ  ARG A 270      -1.003  14.807 -28.135  1.00  0.87           C  
ATOM   4132  NH1 ARG A 270      -1.996  15.172 -28.914  1.00  0.87           N  
ATOM   4133  NH2 ARG A 270      -0.255  13.773 -28.482  1.00  0.87           N  
ATOM   4134  H   ARG A 270      -3.863  17.259 -23.181  1.00  0.87           H  
ATOM   4135  HA  ARG A 270      -3.967  15.695 -25.655  1.00  0.87           H  
ATOM   4136 1HB  ARG A 270      -2.090  15.611 -23.275  1.00  0.87           H  
ATOM   4137 2HB  ARG A 270      -1.889  14.628 -24.719  1.00  0.87           H  
ATOM   4138 1HG  ARG A 270      -1.902  17.681 -24.723  1.00  0.87           H  
ATOM   4139 2HG  ARG A 270      -0.434  16.677 -24.654  1.00  0.87           H  
ATOM   4140 1HD  ARG A 270      -2.502  16.577 -26.856  1.00  0.87           H  
ATOM   4141 2HD  ARG A 270      -0.994  17.514 -26.898  1.00  0.87           H  
ATOM   4142  HE  ARG A 270       0.041  15.141 -26.430  1.00  0.87           H  
ATOM   4143 1HH1 ARG A 270      -2.581  15.954 -28.659  1.00  0.87           H  
ATOM   4144 2HH1 ARG A 270      -2.183  14.640 -29.753  1.00  0.87           H  
ATOM   4145 1HH2 ARG A 270       0.511  13.477 -27.884  1.00  0.87           H  
ATOM   4146 2HH2 ARG A 270      -0.437  13.285 -29.342  1.00  0.87           H  
ATOM   4147  N   GLY A 271      -5.432  14.490 -23.154  1.00  1.01           N  
ATOM   4148  CA  GLY A 271      -6.146  13.348 -22.605  1.00  1.01           C  
ATOM   4149  C   GLY A 271      -5.370  12.551 -21.559  1.00  1.01           C  
ATOM   4150  O   GLY A 271      -5.604  11.351 -21.417  1.00  1.01           O  
ATOM   4151  H   GLY A 271      -5.714  15.415 -22.835  1.00  1.01           H  
ATOM   4152 1HA  GLY A 271      -7.069  13.707 -22.158  1.00  1.01           H  
ATOM   4153 2HA  GLY A 271      -6.437  12.688 -23.420  1.00  1.01           H  
ATOM   4154  N   ASP A 272      -4.417  13.180 -20.866  1.00  1.22           N  
ATOM   4155  CA  ASP A 272      -3.623  12.460 -19.877  1.00  1.22           C  
ATOM   4156  C   ASP A 272      -4.183  12.561 -18.458  1.00  1.22           C  
ATOM   4157  O   ASP A 272      -4.052  11.621 -17.674  1.00  1.22           O  
ATOM   4158  CB  ASP A 272      -2.185  12.960 -19.890  1.00  1.22           C  
ATOM   4159  CG  ASP A 272      -1.438  12.686 -21.208  1.00  1.22           C  
ATOM   4160  OD1 ASP A 272      -1.354  11.535 -21.637  1.00  1.22           O  
ATOM   4161  OD2 ASP A 272      -0.942  13.614 -21.776  1.00  1.22           O  
ATOM   4162  H   ASP A 272      -4.256  14.179 -20.992  1.00  1.22           H  
ATOM   4163  HA  ASP A 272      -3.614  11.406 -20.151  1.00  1.22           H  
ATOM   4164 1HB  ASP A 272      -2.186  14.039 -19.711  1.00  1.22           H  
ATOM   4165 2HB  ASP A 272      -1.637  12.498 -19.069  1.00  1.22           H  
ATOM   4166  N   ILE A 273      -4.801  13.696 -18.122  1.00  1.51           N  
ATOM   4167  CA  ILE A 273      -5.326  13.865 -16.755  1.00  1.51           C  
ATOM   4168  C   ILE A 273      -6.838  14.114 -16.698  1.00  1.51           C  
ATOM   4169  O   ILE A 273      -7.323  14.698 -15.728  1.00  1.51           O  
ATOM   4170  CB  ILE A 273      -4.608  14.988 -15.987  1.00  1.51           C  
ATOM   4171  CG1 ILE A 273      -4.774  16.286 -16.688  1.00  1.51           C  
ATOM   4172  CG2 ILE A 273      -3.117  14.650 -15.848  1.00  1.51           C  
ATOM   4173  CD1 ILE A 273      -4.276  17.479 -15.888  1.00  1.51           C  
ATOM   4174  H   ILE A 273      -4.859  14.446 -18.811  1.00  1.51           H  
ATOM   4175  HA  ILE A 273      -5.140  12.943 -16.209  1.00  1.51           H  
ATOM   4176  HB  ILE A 273      -5.050  15.088 -14.998  1.00  1.51           H  
ATOM   4177 1HG1 ILE A 273      -4.263  16.231 -17.604  1.00  1.51           H  
ATOM   4178 2HG1 ILE A 273      -5.834  16.437 -16.900  1.00  1.51           H  
ATOM   4179 1HG2 ILE A 273      -2.612  15.441 -15.295  1.00  1.51           H  
ATOM   4180 2HG2 ILE A 273      -3.012  13.707 -15.314  1.00  1.51           H  
ATOM   4181 3HG2 ILE A 273      -2.667  14.554 -16.828  1.00  1.51           H  
ATOM   4182 1HD1 ILE A 273      -4.440  18.381 -16.461  1.00  1.51           H  
ATOM   4183 2HD1 ILE A 273      -4.825  17.543 -14.949  1.00  1.51           H  
ATOM   4184 3HD1 ILE A 273      -3.212  17.368 -15.681  1.00  1.51           H  
ATOM   4185  N   LYS A 274      -7.565  13.724 -17.745  1.00  1.86           N  
ATOM   4186  CA  LYS A 274      -9.017  13.895 -17.761  1.00  1.86           C  
ATOM   4187  C   LYS A 274      -9.687  12.901 -16.817  1.00  1.86           C  
ATOM   4188  O   LYS A 274     -10.860  13.065 -16.481  1.00  1.86           O  
ATOM   4189  OXT LYS A 274      -9.173  11.792 -16.679  1.00  1.86           O  
ATOM   4190  CB  LYS A 274      -9.611  13.719 -19.165  1.00  1.86           C  
ATOM   4191  CG  LYS A 274      -9.278  14.804 -20.195  1.00  1.86           C  
ATOM   4192  CD  LYS A 274     -10.032  14.520 -21.514  1.00  1.86           C  
ATOM   4193  CE  LYS A 274      -9.749  15.558 -22.598  1.00  1.86           C  
ATOM   4194  NZ  LYS A 274     -10.558  15.313 -23.821  1.00  1.86           N  
ATOM   4195  H   LYS A 274      -7.099  13.270 -18.519  1.00  1.86           H  
ATOM   4196  HA  LYS A 274      -9.252  14.901 -17.410  1.00  1.86           H  
ATOM   4197 1HB  LYS A 274      -9.270  12.769 -19.580  1.00  1.86           H  
ATOM   4198 2HB  LYS A 274     -10.697  13.666 -19.090  1.00  1.86           H  
ATOM   4199 1HG  LYS A 274      -9.590  15.778 -19.815  1.00  1.86           H  
ATOM   4200 2HG  LYS A 274      -8.203  14.838 -20.379  1.00  1.86           H  
ATOM   4201 1HD  LYS A 274      -9.738  13.539 -21.888  1.00  1.86           H  
ATOM   4202 2HD  LYS A 274     -11.102  14.507 -21.318  1.00  1.86           H  
ATOM   4203 1HE  LYS A 274      -9.963  16.555 -22.212  1.00  1.86           H  
ATOM   4204 2HE  LYS A 274      -8.708  15.502 -22.878  1.00  1.86           H  
ATOM   4205 1HZ  LYS A 274     -10.336  16.012 -24.517  1.00  1.86           H  
ATOM   4206 2HZ  LYS A 274     -10.341  14.397 -24.185  1.00  1.86           H  
ATOM   4207 3HZ  LYS A 274     -11.539  15.364 -23.593  1.00  1.86           H  
TER    4208
ENDMDL

REMARK ID 613227 MODEL 4 Radan
PFRMAT TS
TARGET Radan
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.150  -0.468  -0.423  1.00  0.90           N  
ATOM      2  CA  VAL A   1       1.588  -0.293  -0.247  1.00  0.90           C  
ATOM      3  C   VAL A   1       1.973   1.200  -0.327  1.00  0.90           C  
ATOM      4  O   VAL A   1       1.673   1.843  -1.333  1.00  0.90           O  
ATOM      5  CB  VAL A   1       2.346  -1.083  -1.326  1.00  0.90           C  
ATOM      6  CG1 VAL A   1       3.765  -0.853  -1.189  1.00  0.90           C  
ATOM      7  CG2 VAL A   1       2.084  -2.559  -1.167  1.00  0.90           C  
ATOM      8 1H   VAL A   1      -0.148  -1.308   0.051  1.00  0.90           H  
ATOM      9 2H   VAL A   1      -0.338   0.328  -0.037  1.00  0.90           H  
ATOM     10 3H   VAL A   1      -0.061  -0.545  -1.408  1.00  0.90           H  
ATOM     11  HA  VAL A   1       1.843  -0.721   0.715  1.00  0.90           H  
ATOM     12  HB  VAL A   1       2.034  -0.745  -2.314  1.00  0.90           H  
ATOM     13 1HG1 VAL A   1       4.303  -1.418  -1.940  1.00  0.90           H  
ATOM     14 2HG1 VAL A   1       3.974   0.211  -1.292  1.00  0.90           H  
ATOM     15 3HG1 VAL A   1       4.050  -1.180  -0.230  1.00  0.90           H  
ATOM     16 1HG2 VAL A   1       2.634  -3.109  -1.932  1.00  0.90           H  
ATOM     17 2HG2 VAL A   1       2.419  -2.879  -0.177  1.00  0.90           H  
ATOM     18 3HG2 VAL A   1       1.019  -2.755  -1.273  1.00  0.90           H  
ATOM     19  N   PRO A   2       2.610   1.789   0.713  1.00  0.86           N  
ATOM     20  CA  PRO A   2       2.986   3.199   0.788  1.00  0.86           C  
ATOM     21  C   PRO A   2       4.097   3.566  -0.188  1.00  0.86           C  
ATOM     22  O   PRO A   2       4.924   2.712  -0.527  1.00  0.86           O  
ATOM     23  CB  PRO A   2       3.429   3.344   2.252  1.00  0.86           C  
ATOM     24  CG  PRO A   2       3.877   1.958   2.677  1.00  0.86           C  
ATOM     25  CD  PRO A   2       2.997   0.998   1.920  1.00  0.86           C  
ATOM     26  HA  PRO A   2       2.095   3.816   0.594  1.00  0.86           H  
ATOM     27 1HB  PRO A   2       4.212   4.104   2.316  1.00  0.86           H  
ATOM     28 2HB  PRO A   2       2.590   3.716   2.858  1.00  0.86           H  
ATOM     29 1HG  PRO A   2       4.920   1.802   2.453  1.00  0.86           H  
ATOM     30 2HG  PRO A   2       3.774   1.850   3.766  1.00  0.86           H  
ATOM     31 1HD  PRO A   2       3.616   0.126   1.664  1.00  0.86           H  
ATOM     32 2HD  PRO A   2       2.117   0.733   2.524  1.00  0.86           H  
ATOM     33  N   ARG A   3       4.134   4.849  -0.586  1.00  0.82           N  
ATOM     34  CA  ARG A   3       5.173   5.371  -1.480  1.00  0.82           C  
ATOM     35  C   ARG A   3       6.123   6.331  -0.775  1.00  0.82           C  
ATOM     36  O   ARG A   3       5.689   7.201  -0.018  1.00  0.82           O  
ATOM     37  CB  ARG A   3       4.569   6.149  -2.652  1.00  0.82           C  
ATOM     38  CG  ARG A   3       3.712   5.364  -3.627  1.00  0.82           C  
ATOM     39  CD  ARG A   3       3.252   6.221  -4.796  1.00  0.82           C  
ATOM     40  NE  ARG A   3       2.243   7.271  -4.451  1.00  0.82           N  
ATOM     41  CZ  ARG A   3       0.904   7.024  -4.405  1.00  0.82           C  
ATOM     42  NH1 ARG A   3       0.470   5.795  -4.629  1.00  0.82           N  
ATOM     43  NH2 ARG A   3       0.008   7.979  -4.153  1.00  0.82           N  
ATOM     44  H   ARG A   3       3.417   5.481  -0.261  1.00  0.82           H  
ATOM     45  HA  ARG A   3       5.740   4.535  -1.868  1.00  0.82           H  
ATOM     46 1HB  ARG A   3       3.964   6.971  -2.269  1.00  0.82           H  
ATOM     47 2HB  ARG A   3       5.383   6.594  -3.229  1.00  0.82           H  
ATOM     48 1HG  ARG A   3       4.290   4.538  -4.029  1.00  0.82           H  
ATOM     49 2HG  ARG A   3       2.833   4.973  -3.112  1.00  0.82           H  
ATOM     50 1HD  ARG A   3       4.123   6.722  -5.218  1.00  0.82           H  
ATOM     51 2HD  ARG A   3       2.817   5.575  -5.554  1.00  0.82           H  
ATOM     52  HE  ARG A   3       2.570   8.241  -4.256  1.00  0.82           H  
ATOM     53 1HH1 ARG A   3       1.128   5.051  -4.819  1.00  0.82           H  
ATOM     54 2HH1 ARG A   3      -0.519   5.598  -4.601  1.00  0.82           H  
ATOM     55 1HH2 ARG A   3       0.272   8.968  -4.017  1.00  0.82           H  
ATOM     56 2HH2 ARG A   3      -0.968   7.748  -4.138  1.00  0.82           H  
ATOM     57  N   PHE A   4       7.417   6.183  -1.068  1.00  0.80           N  
ATOM     58  CA  PHE A   4       8.460   7.045  -0.507  1.00  0.80           C  
ATOM     59  C   PHE A   4       9.396   7.501  -1.597  1.00  0.80           C  
ATOM     60  O   PHE A   4       9.677   6.726  -2.514  1.00  0.80           O  
ATOM     61  CB  PHE A   4       9.313   6.228   0.452  1.00  0.80           C  
ATOM     62  CG  PHE A   4       8.501   5.593   1.446  1.00  0.80           C  
ATOM     63  CD1 PHE A   4       7.939   4.373   1.124  1.00  0.80           C  
ATOM     64  CD2 PHE A   4       8.250   6.155   2.665  1.00  0.80           C  
ATOM     65  CE1 PHE A   4       7.137   3.744   1.972  1.00  0.80           C  
ATOM     66  CE2 PHE A   4       7.437   5.504   3.538  1.00  0.80           C  
ATOM     67  CZ  PHE A   4       6.873   4.287   3.169  1.00  0.80           C  
ATOM     68  H   PHE A   4       7.679   5.404  -1.673  1.00  0.80           H  
ATOM     69  HA  PHE A   4       8.008   7.913  -0.022  1.00  0.80           H  
ATOM     70 1HB  PHE A   4       9.862   5.474  -0.092  1.00  0.80           H  
ATOM     71 2HB  PHE A   4      10.037   6.878   0.948  1.00  0.80           H  
ATOM     72  HD1 PHE A   4       8.138   3.933   0.149  1.00  0.80           H  
ATOM     73  HD2 PHE A   4       8.693   7.117   2.923  1.00  0.80           H  
ATOM     74  HE1 PHE A   4       6.697   2.805   1.692  1.00  0.80           H  
ATOM     75  HE2 PHE A   4       7.231   5.940   4.510  1.00  0.80           H  
ATOM     76  HZ  PHE A   4       6.225   3.752   3.836  1.00  0.80           H  
ATOM     77  N   PHE A   5       9.958   8.690  -1.465  1.00  0.79           N  
ATOM     78  CA  PHE A   5      11.011   9.070  -2.389  1.00  0.79           C  
ATOM     79  C   PHE A   5      12.358   8.846  -1.753  1.00  0.79           C  
ATOM     80  O   PHE A   5      12.550   9.106  -0.562  1.00  0.79           O  
ATOM     81  CB  PHE A   5      10.887  10.505  -2.836  1.00  0.79           C  
ATOM     82  CG  PHE A   5       9.823  10.763  -3.817  1.00  0.79           C  
ATOM     83  CD1 PHE A   5       8.863   9.845  -4.203  1.00  0.79           C  
ATOM     84  CD2 PHE A   5       9.833  11.923  -4.396  1.00  0.79           C  
ATOM     85  CE1 PHE A   5       7.941  10.176  -5.155  1.00  0.79           C  
ATOM     86  CE2 PHE A   5       8.973  12.247  -5.343  1.00  0.79           C  
ATOM     87  CZ  PHE A   5       8.009  11.392  -5.727  1.00  0.79           C  
ATOM     88  H   PHE A   5       9.643   9.337  -0.736  1.00  0.79           H  
ATOM     89  HA  PHE A   5      10.948   8.443  -3.276  1.00  0.79           H  
ATOM     90 1HB  PHE A   5      10.692  11.123  -1.967  1.00  0.79           H  
ATOM     91 2HB  PHE A   5      11.832  10.830  -3.269  1.00  0.79           H  
ATOM     92  HD1 PHE A   5       8.833   8.873  -3.756  1.00  0.79           H  
ATOM     93  HD2 PHE A   5      10.578  12.609  -4.080  1.00  0.79           H  
ATOM     94  HE1 PHE A   5       7.173   9.470  -5.453  1.00  0.79           H  
ATOM     95  HE2 PHE A   5       9.059  13.203  -5.805  1.00  0.79           H  
ATOM     96  HZ  PHE A   5       7.305  11.689  -6.487  1.00  0.79           H  
ATOM     97  N   VAL A   6      13.282   8.338  -2.556  1.00  0.80           N  
ATOM     98  CA  VAL A   6      14.608   8.023  -2.077  1.00  0.80           C  
ATOM     99  C   VAL A   6      15.648   8.573  -3.065  1.00  0.80           C  
ATOM    100  O   VAL A   6      15.300   8.883  -4.207  1.00  0.80           O  
ATOM    101  CB  VAL A   6      14.715   6.482  -1.955  1.00  0.80           C  
ATOM    102  CG1 VAL A   6      13.631   5.967  -1.005  1.00  0.80           C  
ATOM    103  CG2 VAL A   6      14.598   5.834  -3.312  1.00  0.80           C  
ATOM    104  H   VAL A   6      13.036   8.157  -3.531  1.00  0.80           H  
ATOM    105  HA  VAL A   6      14.737   8.481  -1.098  1.00  0.80           H  
ATOM    106  HB  VAL A   6      15.667   6.217  -1.528  1.00  0.80           H  
ATOM    107 1HG1 VAL A   6      13.725   4.903  -0.911  1.00  0.80           H  
ATOM    108 2HG1 VAL A   6      13.747   6.437  -0.034  1.00  0.80           H  
ATOM    109 3HG1 VAL A   6      12.646   6.188  -1.397  1.00  0.80           H  
ATOM    110 1HG2 VAL A   6      14.687   4.752  -3.215  1.00  0.80           H  
ATOM    111 2HG2 VAL A   6      13.638   6.078  -3.752  1.00  0.80           H  
ATOM    112 3HG2 VAL A   6      15.400   6.199  -3.958  1.00  0.80           H  
ATOM    113  N   PRO A   7      16.895   8.803  -2.646  1.00  0.80           N  
ATOM    114  CA  PRO A   7      17.978   9.173  -3.522  1.00  0.80           C  
ATOM    115  C   PRO A   7      18.328   7.972  -4.370  1.00  0.80           C  
ATOM    116  O   PRO A   7      18.273   6.845  -3.887  1.00  0.80           O  
ATOM    117  CB  PRO A   7      19.095   9.552  -2.547  1.00  0.80           C  
ATOM    118  CG  PRO A   7      18.775   8.779  -1.273  1.00  0.80           C  
ATOM    119  CD  PRO A   7      17.253   8.734  -1.214  1.00  0.80           C  
ATOM    120  HA  PRO A   7      17.678  10.028  -4.142  1.00  0.80           H  
ATOM    121 1HB  PRO A   7      20.072   9.281  -2.973  1.00  0.80           H  
ATOM    122 2HB  PRO A   7      19.105  10.642  -2.395  1.00  0.80           H  
ATOM    123 1HG  PRO A   7      19.231   7.781  -1.318  1.00  0.80           H  
ATOM    124 2HG  PRO A   7      19.218   9.287  -0.404  1.00  0.80           H  
ATOM    125 1HD  PRO A   7      16.954   7.801  -0.752  1.00  0.80           H  
ATOM    126 2HD  PRO A   7      16.858   9.609  -0.675  1.00  0.80           H  
ATOM    127  N   ALA A   8      18.830   8.207  -5.574  1.00  0.81           N  
ATOM    128  CA  ALA A   8      19.251   7.115  -6.448  1.00  0.81           C  
ATOM    129  C   ALA A   8      20.298   6.216  -5.804  1.00  0.81           C  
ATOM    130  O   ALA A   8      20.321   5.010  -6.043  1.00  0.81           O  
ATOM    131  CB  ALA A   8      19.810   7.682  -7.738  1.00  0.81           C  
ATOM    132  H   ALA A   8      18.820   9.155  -5.936  1.00  0.81           H  
ATOM    133  HA  ALA A   8      18.380   6.506  -6.668  1.00  0.81           H  
ATOM    134 1HB  ALA A   8      20.088   6.862  -8.398  1.00  0.81           H  
ATOM    135 2HB  ALA A   8      19.048   8.296  -8.220  1.00  0.81           H  
ATOM    136 3HB  ALA A   8      20.685   8.290  -7.521  1.00  0.81           H  
ATOM    137  N   SER A   9      21.162   6.789  -4.968  1.00  0.80           N  
ATOM    138  CA  SER A   9      22.214   6.018  -4.310  1.00  0.80           C  
ATOM    139  C   SER A   9      21.658   4.952  -3.352  1.00  0.80           C  
ATOM    140  O   SER A   9      22.364   4.020  -2.955  1.00  0.80           O  
ATOM    141  CB  SER A   9      23.155   6.948  -3.570  1.00  0.80           C  
ATOM    142  OG  SER A   9      22.502   7.584  -2.512  1.00  0.80           O  
ATOM    143  H   SER A   9      21.086   7.779  -4.794  1.00  0.80           H  
ATOM    144  HA  SER A   9      22.786   5.505  -5.085  1.00  0.80           H  
ATOM    145 1HB  SER A   9      23.994   6.371  -3.185  1.00  0.80           H  
ATOM    146 2HB  SER A   9      23.555   7.692  -4.256  1.00  0.80           H  
ATOM    147  HG  SER A   9      21.964   6.904  -2.093  1.00  0.80           H  
ATOM    148  N   ALA A  10      20.389   5.080  -2.957  1.00  0.79           N  
ATOM    149  CA  ALA A  10      19.767   4.096  -2.086  1.00  0.79           C  
ATOM    150  C   ALA A  10      19.753   2.723  -2.747  1.00  0.79           C  
ATOM    151  O   ALA A  10      19.801   1.693  -2.067  1.00  0.79           O  
ATOM    152  CB  ALA A  10      18.358   4.507  -1.742  1.00  0.79           C  
ATOM    153  H   ALA A  10      19.810   5.839  -3.309  1.00  0.79           H  
ATOM    154  HA  ALA A  10      20.353   4.028  -1.168  1.00  0.79           H  
ATOM    155 1HB  ALA A  10      17.939   3.764  -1.091  1.00  0.79           H  
ATOM    156 2HB  ALA A  10      18.363   5.472  -1.248  1.00  0.79           H  
ATOM    157 3HB  ALA A  10      17.763   4.571  -2.657  1.00  0.79           H  
ATOM    158  N   ILE A  11      19.626   2.695  -4.077  1.00  0.78           N  
ATOM    159  CA  ILE A  11      19.541   1.428  -4.781  1.00  0.78           C  
ATOM    160  C   ILE A  11      20.936   1.040  -5.254  1.00  0.78           C  
ATOM    161  O   ILE A  11      21.564   1.765  -6.024  1.00  0.78           O  
ATOM    162  CB  ILE A  11      18.609   1.522  -6.005  1.00  0.78           C  
ATOM    163  CG1 ILE A  11      17.205   2.054  -5.630  1.00  0.78           C  
ATOM    164  CG2 ILE A  11      18.484   0.114  -6.610  1.00  0.78           C  
ATOM    165  CD1 ILE A  11      16.462   1.223  -4.661  1.00  0.78           C  
ATOM    166  H   ILE A  11      19.639   3.560  -4.623  1.00  0.78           H  
ATOM    167  HA  ILE A  11      19.172   0.658  -4.105  1.00  0.78           H  
ATOM    168  HB  ILE A  11      19.035   2.208  -6.742  1.00  0.78           H  
ATOM    169 1HG1 ILE A  11      17.321   3.058  -5.208  1.00  0.78           H  
ATOM    170 2HG1 ILE A  11      16.619   2.144  -6.527  1.00  0.78           H  
ATOM    171 1HG2 ILE A  11      17.850   0.150  -7.481  1.00  0.78           H  
ATOM    172 2HG2 ILE A  11      19.468  -0.252  -6.899  1.00  0.78           H  
ATOM    173 3HG2 ILE A  11      18.052  -0.568  -5.872  1.00  0.78           H  
ATOM    174 1HD1 ILE A  11      15.492   1.680  -4.446  1.00  0.78           H  
ATOM    175 2HD1 ILE A  11      16.314   0.222  -5.069  1.00  0.78           H  
ATOM    176 3HD1 ILE A  11      17.047   1.175  -3.782  1.00  0.78           H  
ATOM    177  N   GLN A  12      21.428  -0.095  -4.787  1.00  0.76           N  
ATOM    178  CA  GLN A  12      22.776  -0.532  -5.144  1.00  0.76           C  
ATOM    179  C   GLN A  12      22.763  -1.668  -6.151  1.00  0.76           C  
ATOM    180  O   GLN A  12      23.728  -1.886  -6.884  1.00  0.76           O  
ATOM    181  CB  GLN A  12      23.546  -0.913  -3.881  1.00  0.76           C  
ATOM    182  CG  GLN A  12      23.855   0.275  -2.935  1.00  0.76           C  
ATOM    183  CD  GLN A  12      24.912   1.233  -3.567  1.00  0.76           C  
ATOM    184  OE1 GLN A  12      25.996   0.740  -3.912  1.00  0.76           O  
ATOM    185  NE2 GLN A  12      24.648   2.535  -3.707  1.00  0.76           N  
ATOM    186  H   GLN A  12      20.853  -0.670  -4.169  1.00  0.76           H  
ATOM    187  HA  GLN A  12      23.295   0.306  -5.605  1.00  0.76           H  
ATOM    188 1HB  GLN A  12      22.963  -1.645  -3.316  1.00  0.76           H  
ATOM    189 2HB  GLN A  12      24.487  -1.386  -4.156  1.00  0.76           H  
ATOM    190 1HG  GLN A  12      22.935   0.845  -2.760  1.00  0.76           H  
ATOM    191 2HG  GLN A  12      24.247  -0.104  -1.994  1.00  0.76           H  
ATOM    192 1HE2 GLN A  12      25.336   3.135  -4.106  1.00  0.76           H  
ATOM    193 2HE2 GLN A  12      23.760   2.945  -3.411  1.00  0.76           H  
ATOM    194  N   GLY A  13      21.658  -2.380  -6.195  1.00  0.74           N  
ATOM    195  CA  GLY A  13      21.517  -3.537  -7.061  1.00  0.74           C  
ATOM    196  C   GLY A  13      20.155  -4.083  -6.779  1.00  0.74           C  
ATOM    197  O   GLY A  13      19.170  -3.350  -6.764  1.00  0.74           O  
ATOM    198  H   GLY A  13      20.909  -2.153  -5.542  1.00  0.74           H  
ATOM    199 1HA  GLY A  13      21.608  -3.244  -8.106  1.00  0.74           H  
ATOM    200 2HA  GLY A  13      22.285  -4.276  -6.836  1.00  0.74           H  
ATOM    201  N   ASP A  14      20.091  -5.379  -6.507  1.00  0.72           N  
ATOM    202  CA  ASP A  14      18.821  -5.972  -6.127  1.00  0.72           C  
ATOM    203  C   ASP A  14      18.565  -5.696  -4.637  1.00  0.72           C  
ATOM    204  O   ASP A  14      17.632  -6.229  -4.046  1.00  0.72           O  
ATOM    205  CB  ASP A  14      18.757  -7.477  -6.456  1.00  0.72           C  
ATOM    206  CG  ASP A  14      19.740  -8.418  -5.698  1.00  0.72           C  
ATOM    207  OD1 ASP A  14      20.491  -7.975  -4.859  1.00  0.72           O  
ATOM    208  OD2 ASP A  14      19.679  -9.601  -5.939  1.00  0.72           O  
ATOM    209  H   ASP A  14      20.923  -5.949  -6.553  1.00  0.72           H  
ATOM    210  HA  ASP A  14      18.029  -5.486  -6.696  1.00  0.72           H  
ATOM    211 1HB  ASP A  14      17.741  -7.828  -6.261  1.00  0.72           H  
ATOM    212 2HB  ASP A  14      18.928  -7.607  -7.526  1.00  0.72           H  
ATOM    213  N   LYS A  15      19.439  -4.889  -4.024  1.00  0.71           N  
ATOM    214  CA  LYS A  15      19.330  -4.475  -2.639  1.00  0.71           C  
ATOM    215  C   LYS A  15      19.173  -2.960  -2.549  1.00  0.71           C  
ATOM    216  O   LYS A  15      19.675  -2.200  -3.408  1.00  0.71           O  
ATOM    217  CB  LYS A  15      20.567  -4.887  -1.841  1.00  0.71           C  
ATOM    218  CG  LYS A  15      20.882  -6.380  -1.885  1.00  0.71           C  
ATOM    219  CD  LYS A  15      19.805  -7.221  -1.226  1.00  0.71           C  
ATOM    220  CE  LYS A  15      20.188  -8.706  -1.223  1.00  0.71           C  
ATOM    221  NZ  LYS A  15      20.030  -9.335  -2.583  1.00  0.71           N  
ATOM    222  H   LYS A  15      20.205  -4.535  -4.567  1.00  0.71           H  
ATOM    223  HA  LYS A  15      18.448  -4.934  -2.195  1.00  0.71           H  
ATOM    224 1HB  LYS A  15      21.435  -4.347  -2.215  1.00  0.71           H  
ATOM    225 2HB  LYS A  15      20.429  -4.603  -0.796  1.00  0.71           H  
ATOM    226 1HG  LYS A  15      20.990  -6.693  -2.917  1.00  0.71           H  
ATOM    227 2HG  LYS A  15      21.826  -6.561  -1.376  1.00  0.71           H  
ATOM    228 1HD  LYS A  15      19.621  -6.878  -0.208  1.00  0.71           H  
ATOM    229 2HD  LYS A  15      18.886  -7.105  -1.800  1.00  0.71           H  
ATOM    230 1HE  LYS A  15      21.229  -8.788  -0.921  1.00  0.71           H  
ATOM    231 2HE  LYS A  15      19.566  -9.247  -0.508  1.00  0.71           H  
ATOM    232 1HZ  LYS A  15      20.301 -10.298  -2.560  1.00  0.71           H  
ATOM    233 2HZ  LYS A  15      19.067  -9.280  -2.880  1.00  0.71           H  
ATOM    234 3HZ  LYS A  15      20.589  -8.847  -3.293  1.00  0.71           H  
ATOM    235  N   VAL A  16      18.518  -2.539  -1.468  1.00  0.71           N  
ATOM    236  CA  VAL A  16      18.328  -1.129  -1.146  1.00  0.71           C  
ATOM    237  C   VAL A  16      18.550  -0.777   0.323  1.00  0.71           C  
ATOM    238  O   VAL A  16      18.119  -1.505   1.228  1.00  0.71           O  
ATOM    239  CB  VAL A  16      16.904  -0.698  -1.554  1.00  0.71           C  
ATOM    240  CG1 VAL A  16      15.863  -1.579  -0.884  1.00  0.71           C  
ATOM    241  CG2 VAL A  16      16.653   0.744  -1.111  1.00  0.71           C  
ATOM    242  H   VAL A  16      18.122  -3.245  -0.845  1.00  0.71           H  
ATOM    243  HA  VAL A  16      19.041  -0.560  -1.738  1.00  0.71           H  
ATOM    244  HB  VAL A  16      16.802  -0.801  -2.628  1.00  0.71           H  
ATOM    245 1HG1 VAL A  16      14.869  -1.261  -1.183  1.00  0.71           H  
ATOM    246 2HG1 VAL A  16      16.017  -2.612  -1.190  1.00  0.71           H  
ATOM    247 3HG1 VAL A  16      15.955  -1.497   0.199  1.00  0.71           H  
ATOM    248 1HG2 VAL A  16      15.677   1.036  -1.407  1.00  0.71           H  
ATOM    249 2HG2 VAL A  16      16.728   0.817  -0.039  1.00  0.71           H  
ATOM    250 3HG2 VAL A  16      17.370   1.405  -1.561  1.00  0.71           H  
ATOM    251  N   THR A  17      19.201   0.371   0.554  1.00  0.73           N  
ATOM    252  CA  THR A  17      19.368   0.871   1.915  1.00  0.73           C  
ATOM    253  C   THR A  17      18.861   2.311   2.035  1.00  0.73           C  
ATOM    254  O   THR A  17      19.314   3.205   1.318  1.00  0.73           O  
ATOM    255  CB  THR A  17      20.834   0.798   2.373  1.00  0.73           C  
ATOM    256  OG1 THR A  17      21.304  -0.563   2.311  1.00  0.73           O  
ATOM    257  CG2 THR A  17      20.926   1.280   3.802  1.00  0.73           C  
ATOM    258  H   THR A  17      19.538   0.915  -0.247  1.00  0.73           H  
ATOM    259  HA  THR A  17      18.772   0.260   2.590  1.00  0.73           H  
ATOM    260  HB  THR A  17      21.456   1.424   1.732  1.00  0.73           H  
ATOM    261  HG1 THR A  17      22.181  -0.616   2.699  1.00  0.73           H  
ATOM    262 1HG2 THR A  17      21.956   1.228   4.145  1.00  0.73           H  
ATOM    263 2HG2 THR A  17      20.575   2.309   3.873  1.00  0.73           H  
ATOM    264 3HG2 THR A  17      20.300   0.639   4.421  1.00  0.73           H  
ATOM    265  N   LEU A  18      17.928   2.524   2.954  1.00  0.76           N  
ATOM    266  CA  LEU A  18      17.311   3.818   3.184  1.00  0.76           C  
ATOM    267  C   LEU A  18      17.741   4.361   4.527  1.00  0.76           C  
ATOM    268  O   LEU A  18      17.829   3.603   5.493  1.00  0.76           O  
ATOM    269  CB  LEU A  18      15.812   3.619   3.144  1.00  0.76           C  
ATOM    270  CG  LEU A  18      15.360   2.988   1.870  1.00  0.76           C  
ATOM    271  CD1 LEU A  18      13.917   2.722   1.911  1.00  0.76           C  
ATOM    272  CD2 LEU A  18      15.723   3.896   0.774  1.00  0.76           C  
ATOM    273  H   LEU A  18      17.616   1.738   3.511  1.00  0.76           H  
ATOM    274  HA  LEU A  18      17.622   4.512   2.403  1.00  0.76           H  
ATOM    275 1HB  LEU A  18      15.519   2.977   3.966  1.00  0.76           H  
ATOM    276 2HB  LEU A  18      15.320   4.581   3.254  1.00  0.76           H  
ATOM    277  HG  LEU A  18      15.860   2.034   1.742  1.00  0.76           H  
ATOM    278 1HD1 LEU A  18      13.615   2.266   1.000  1.00  0.76           H  
ATOM    279 2HD1 LEU A  18      13.703   2.050   2.738  1.00  0.76           H  
ATOM    280 3HD1 LEU A  18      13.385   3.651   2.039  1.00  0.76           H  
ATOM    281 1HD2 LEU A  18      15.432   3.469  -0.177  1.00  0.76           H  
ATOM    282 2HD2 LEU A  18      15.225   4.839   0.931  1.00  0.76           H  
ATOM    283 3HD2 LEU A  18      16.789   4.051   0.790  1.00  0.76           H  
ATOM    284  N   THR A  19      17.978   5.665   4.615  1.00  0.81           N  
ATOM    285  CA  THR A  19      18.423   6.213   5.887  1.00  0.81           C  
ATOM    286  C   THR A  19      17.683   7.472   6.344  1.00  0.81           C  
ATOM    287  O   THR A  19      16.975   8.131   5.564  1.00  0.81           O  
ATOM    288  CB  THR A  19      19.946   6.495   5.837  1.00  0.81           C  
ATOM    289  OG1 THR A  19      20.219   7.527   4.878  1.00  0.81           O  
ATOM    290  CG2 THR A  19      20.731   5.227   5.434  1.00  0.81           C  
ATOM    291  H   THR A  19      17.879   6.262   3.807  1.00  0.81           H  
ATOM    292  HA  THR A  19      18.262   5.459   6.647  1.00  0.81           H  
ATOM    293  HB  THR A  19      20.280   6.820   6.823  1.00  0.81           H  
ATOM    294  HG1 THR A  19      19.848   8.357   5.186  1.00  0.81           H  
ATOM    295 1HG2 THR A  19      21.794   5.453   5.421  1.00  0.81           H  
ATOM    296 2HG2 THR A  19      20.538   4.442   6.152  1.00  0.81           H  
ATOM    297 3HG2 THR A  19      20.431   4.895   4.446  1.00  0.81           H  
ATOM    298  N   GLY A  20      17.913   7.809   7.614  1.00  0.86           N  
ATOM    299  CA  GLY A  20      17.454   9.045   8.229  1.00  0.86           C  
ATOM    300  C   GLY A  20      15.951   9.181   8.218  1.00  0.86           C  
ATOM    301  O   GLY A  20      15.232   8.293   8.676  1.00  0.86           O  
ATOM    302  H   GLY A  20      18.431   7.141   8.186  1.00  0.86           H  
ATOM    303 1HA  GLY A  20      17.812   9.083   9.258  1.00  0.86           H  
ATOM    304 2HA  GLY A  20      17.901   9.891   7.709  1.00  0.86           H  
ATOM    305  N   ALA A  21      15.475  10.296   7.673  1.00  0.89           N  
ATOM    306  CA  ALA A  21      14.048  10.567   7.629  1.00  0.89           C  
ATOM    307  C   ALA A  21      13.275   9.495   6.877  1.00  0.89           C  
ATOM    308  O   ALA A  21      12.130   9.209   7.231  1.00  0.89           O  
ATOM    309  CB  ALA A  21      13.796  11.908   6.962  1.00  0.89           C  
ATOM    310  H   ALA A  21      16.120  10.976   7.301  1.00  0.89           H  
ATOM    311  HA  ALA A  21      13.680  10.601   8.648  1.00  0.89           H  
ATOM    312 1HB  ALA A  21      12.727  12.114   6.962  1.00  0.89           H  
ATOM    313 2HB  ALA A  21      14.318  12.691   7.512  1.00  0.89           H  
ATOM    314 3HB  ALA A  21      14.162  11.876   5.938  1.00  0.89           H  
ATOM    315  N   VAL A  22      13.845   8.888   5.841  1.00  0.91           N  
ATOM    316  CA  VAL A  22      13.040   7.901   5.139  1.00  0.91           C  
ATOM    317  C   VAL A  22      12.881   6.688   6.030  1.00  0.91           C  
ATOM    318  O   VAL A  22      11.778   6.168   6.202  1.00  0.91           O  
ATOM    319  CB  VAL A  22      13.648   7.497   3.790  1.00  0.91           C  
ATOM    320  CG1 VAL A  22      12.840   6.339   3.191  1.00  0.91           C  
ATOM    321  CG2 VAL A  22      13.641   8.683   2.833  1.00  0.91           C  
ATOM    322  H   VAL A  22      14.819   9.061   5.583  1.00  0.91           H  
ATOM    323  HA  VAL A  22      12.054   8.323   4.950  1.00  0.91           H  
ATOM    324  HB  VAL A  22      14.674   7.152   3.947  1.00  0.91           H  
ATOM    325 1HG1 VAL A  22      13.277   6.044   2.246  1.00  0.91           H  
ATOM    326 2HG1 VAL A  22      12.863   5.502   3.878  1.00  0.91           H  
ATOM    327 3HG1 VAL A  22      11.809   6.650   3.031  1.00  0.91           H  
ATOM    328 1HG2 VAL A  22      14.077   8.385   1.876  1.00  0.91           H  
ATOM    329 2HG2 VAL A  22      12.615   9.018   2.669  1.00  0.91           H  
ATOM    330 3HG2 VAL A  22      14.225   9.498   3.260  1.00  0.91           H  
ATOM    331  N   ALA A  23      13.987   6.262   6.631  1.00  0.90           N  
ATOM    332  CA  ALA A  23      13.992   5.102   7.507  1.00  0.90           C  
ATOM    333  C   ALA A  23      13.042   5.284   8.684  1.00  0.90           C  
ATOM    334  O   ALA A  23      12.315   4.360   9.058  1.00  0.90           O  
ATOM    335  CB  ALA A  23      15.393   4.872   8.017  1.00  0.90           C  
ATOM    336  H   ALA A  23      14.849   6.768   6.471  1.00  0.90           H  
ATOM    337  HA  ALA A  23      13.665   4.239   6.937  1.00  0.90           H  
ATOM    338 1HB  ALA A  23      15.417   4.005   8.663  1.00  0.90           H  
ATOM    339 2HB  ALA A  23      16.058   4.715   7.178  1.00  0.90           H  
ATOM    340 3HB  ALA A  23      15.719   5.742   8.582  1.00  0.90           H  
ATOM    341  N   ARG A  24      13.007   6.492   9.239  1.00  0.88           N  
ATOM    342  CA  ARG A  24      12.139   6.791  10.368  1.00  0.88           C  
ATOM    343  C   ARG A  24      10.667   6.811   9.979  1.00  0.88           C  
ATOM    344  O   ARG A  24       9.805   6.325  10.723  1.00  0.88           O  
ATOM    345  CB  ARG A  24      12.568   8.096  10.989  1.00  0.88           C  
ATOM    346  CG  ARG A  24      13.874   7.962  11.703  1.00  0.88           C  
ATOM    347  CD  ARG A  24      14.374   9.222  12.200  1.00  0.88           C  
ATOM    348  NE  ARG A  24      15.610   9.016  12.922  1.00  0.88           N  
ATOM    349  CZ  ARG A  24      16.416   9.999  13.342  1.00  0.88           C  
ATOM    350  NH1 ARG A  24      16.116  11.250  13.093  1.00  0.88           N  
ATOM    351  NH2 ARG A  24      17.500   9.708  14.003  1.00  0.88           N  
ATOM    352  H   ARG A  24      13.642   7.216   8.895  1.00  0.88           H  
ATOM    353  HA  ARG A  24      12.285   6.013  11.120  1.00  0.88           H  
ATOM    354 1HB  ARG A  24      12.678   8.852  10.210  1.00  0.88           H  
ATOM    355 2HB  ARG A  24      11.816   8.441  11.696  1.00  0.88           H  
ATOM    356 1HG  ARG A  24      13.749   7.285  12.557  1.00  0.88           H  
ATOM    357 2HG  ARG A  24      14.620   7.536  11.028  1.00  0.88           H  
ATOM    358 1HD  ARG A  24      14.567   9.893  11.358  1.00  0.88           H  
ATOM    359 2HD  ARG A  24      13.642   9.672  12.873  1.00  0.88           H  
ATOM    360  HE  ARG A  24      15.879   8.033  13.121  1.00  0.88           H  
ATOM    361 1HH1 ARG A  24      15.275  11.467  12.586  1.00  0.88           H  
ATOM    362 2HH1 ARG A  24      16.724  11.993  13.413  1.00  0.88           H  
ATOM    363 1HH2 ARG A  24      17.714   8.746  14.203  1.00  0.88           H  
ATOM    364 2HH2 ARG A  24      18.104  10.445  14.322  1.00  0.88           H  
ATOM    365  N   ARG A  25      10.362   7.322   8.794  1.00  0.86           N  
ATOM    366  CA  ARG A  25       8.977   7.326   8.356  1.00  0.86           C  
ATOM    367  C   ARG A  25       8.528   5.876   8.146  1.00  0.86           C  
ATOM    368  O   ARG A  25       7.438   5.460   8.557  1.00  0.86           O  
ATOM    369  CB  ARG A  25       8.859   8.153   7.096  1.00  0.86           C  
ATOM    370  CG  ARG A  25       9.075   9.638   7.351  1.00  0.86           C  
ATOM    371  CD  ARG A  25       9.232  10.385   6.113  1.00  0.86           C  
ATOM    372  NE  ARG A  25       7.998  10.478   5.391  1.00  0.86           N  
ATOM    373  CZ  ARG A  25       7.908  10.625   4.065  1.00  0.86           C  
ATOM    374  NH1 ARG A  25       9.002  10.653   3.331  1.00  0.86           N  
ATOM    375  NH2 ARG A  25       6.728  10.737   3.501  1.00  0.86           N  
ATOM    376  H   ARG A  25      11.080   7.740   8.196  1.00  0.86           H  
ATOM    377  HA  ARG A  25       8.367   7.787   9.129  1.00  0.86           H  
ATOM    378 1HB  ARG A  25       9.603   7.824   6.366  1.00  0.86           H  
ATOM    379 2HB  ARG A  25       7.872   8.021   6.655  1.00  0.86           H  
ATOM    380 1HG  ARG A  25       8.197  10.033   7.852  1.00  0.86           H  
ATOM    381 2HG  ARG A  25       9.934   9.793   7.989  1.00  0.86           H  
ATOM    382 1HD  ARG A  25       9.577  11.391   6.339  1.00  0.86           H  
ATOM    383 2HD  ARG A  25       9.965   9.882   5.482  1.00  0.86           H  
ATOM    384  HE  ARG A  25       7.137  10.460   5.930  1.00  0.86           H  
ATOM    385 1HH1 ARG A  25       9.904  10.570   3.772  1.00  0.86           H  
ATOM    386 2HH1 ARG A  25       8.929  10.741   2.302  1.00  0.86           H  
ATOM    387 1HH2 ARG A  25       5.891  10.714   4.059  1.00  0.86           H  
ATOM    388 2HH2 ARG A  25       6.668  10.864   2.483  1.00  0.86           H  
ATOM    389  N   LEU A  26       9.422   5.065   7.582  1.00  0.86           N  
ATOM    390  CA  LEU A  26       9.130   3.657   7.381  1.00  0.86           C  
ATOM    391  C   LEU A  26       8.954   2.907   8.703  1.00  0.86           C  
ATOM    392  O   LEU A  26       8.050   2.083   8.839  1.00  0.86           O  
ATOM    393  CB  LEU A  26      10.291   3.012   6.620  1.00  0.86           C  
ATOM    394  CG  LEU A  26      10.460   3.389   5.166  1.00  0.86           C  
ATOM    395  CD1 LEU A  26      11.743   2.925   4.646  1.00  0.86           C  
ATOM    396  CD2 LEU A  26       9.467   2.723   4.428  1.00  0.86           C  
ATOM    397  H   LEU A  26      10.314   5.439   7.252  1.00  0.86           H  
ATOM    398  HA  LEU A  26       8.214   3.575   6.800  1.00  0.86           H  
ATOM    399 1HB  LEU A  26      11.207   3.286   7.119  1.00  0.86           H  
ATOM    400 2HB  LEU A  26      10.184   1.930   6.677  1.00  0.86           H  
ATOM    401  HG  LEU A  26      10.378   4.468   5.044  1.00  0.86           H  
ATOM    402 1HD1 LEU A  26      11.781   3.197   3.608  1.00  0.86           H  
ATOM    403 2HD1 LEU A  26      12.553   3.395   5.180  1.00  0.86           H  
ATOM    404 3HD1 LEU A  26      11.812   1.853   4.748  1.00  0.86           H  
ATOM    405 1HD2 LEU A  26       9.574   2.966   3.374  1.00  0.86           H  
ATOM    406 2HD2 LEU A  26       9.590   1.656   4.578  1.00  0.86           H  
ATOM    407 3HD2 LEU A  26       8.520   3.039   4.793  1.00  0.86           H  
ATOM    408  N   ARG A  27       9.797   3.218   9.689  1.00  0.86           N  
ATOM    409  CA  ARG A  27       9.811   2.490  10.951  1.00  0.86           C  
ATOM    410  C   ARG A  27       8.884   2.967  12.048  1.00  0.86           C  
ATOM    411  O   ARG A  27       8.176   2.162  12.667  1.00  0.86           O  
ATOM    412  CB  ARG A  27      11.192   2.553  11.548  1.00  0.86           C  
ATOM    413  CG  ARG A  27      11.365   1.767  12.832  1.00  0.86           C  
ATOM    414  CD  ARG A  27      12.728   1.823  13.198  1.00  0.86           C  
ATOM    415  NE  ARG A  27      13.128   0.849  14.208  1.00  0.86           N  
ATOM    416  CZ  ARG A  27      13.043   1.003  15.543  1.00  0.86           C  
ATOM    417  NH1 ARG A  27      12.517   2.089  16.099  1.00  0.86           N  
ATOM    418  NH2 ARG A  27      13.497   0.037  16.325  1.00  0.86           N  
ATOM    419  H   ARG A  27      10.519   3.918   9.524  1.00  0.86           H  
ATOM    420  HA  ARG A  27       9.572   1.451  10.727  1.00  0.86           H  
ATOM    421 1HB  ARG A  27      11.924   2.203  10.828  1.00  0.86           H  
ATOM    422 2HB  ARG A  27      11.439   3.594  11.772  1.00  0.86           H  
ATOM    423 1HG  ARG A  27      10.796   2.255  13.622  1.00  0.86           H  
ATOM    424 2HG  ARG A  27      11.033   0.744  12.733  1.00  0.86           H  
ATOM    425 1HD  ARG A  27      13.278   1.636  12.308  1.00  0.86           H  
ATOM    426 2HD  ARG A  27      12.956   2.822  13.566  1.00  0.86           H  
ATOM    427  HE  ARG A  27      13.552  -0.030  13.849  1.00  0.86           H  
ATOM    428 1HH1 ARG A  27      12.111   2.864  15.540  1.00  0.86           H  
ATOM    429 2HH1 ARG A  27      12.470   2.163  17.100  1.00  0.86           H  
ATOM    430 1HH2 ARG A  27      13.897  -0.804  15.922  1.00  0.86           H  
ATOM    431 2HH2 ARG A  27      13.439   0.133  17.326  1.00  0.86           H  
ATOM    432  N   ASP A  28       8.959   4.253  12.365  1.00  0.87           N  
ATOM    433  CA  ASP A  28       8.268   4.773  13.520  1.00  0.87           C  
ATOM    434  C   ASP A  28       6.907   5.370  13.175  1.00  0.87           C  
ATOM    435  O   ASP A  28       5.975   5.284  13.982  1.00  0.87           O  
ATOM    436  CB  ASP A  28       9.169   5.810  14.191  1.00  0.87           C  
ATOM    437  CG  ASP A  28      10.528   5.180  14.662  1.00  0.87           C  
ATOM    438  OD1 ASP A  28      10.520   4.201  15.384  1.00  0.87           O  
ATOM    439  OD2 ASP A  28      11.552   5.681  14.263  1.00  0.87           O  
ATOM    440  H   ASP A  28       9.505   4.892  11.797  1.00  0.87           H  
ATOM    441  HA  ASP A  28       8.111   3.954  14.219  1.00  0.87           H  
ATOM    442 1HB  ASP A  28       9.376   6.618  13.483  1.00  0.87           H  
ATOM    443 2HB  ASP A  28       8.656   6.244  15.048  1.00  0.87           H  
ATOM    444  N   GLU A  29       6.774   5.971  11.991  1.00  0.85           N  
ATOM    445  CA  GLU A  29       5.481   6.580  11.659  1.00  0.85           C  
ATOM    446  C   GLU A  29       4.502   5.565  11.063  1.00  0.85           C  
ATOM    447  O   GLU A  29       3.377   5.423  11.542  1.00  0.85           O  
ATOM    448  CB  GLU A  29       5.642   7.748  10.686  1.00  0.85           C  
ATOM    449  CG  GLU A  29       6.407   8.948  11.246  1.00  0.85           C  
ATOM    450  CD  GLU A  29       6.519  10.098  10.263  1.00  0.85           C  
ATOM    451  OE1 GLU A  29       6.055   9.963   9.152  1.00  0.85           O  
ATOM    452  OE2 GLU A  29       7.077  11.108  10.623  1.00  0.85           O  
ATOM    453  H   GLU A  29       7.577   6.028  11.361  1.00  0.85           H  
ATOM    454  HA  GLU A  29       5.042   6.971  12.576  1.00  0.85           H  
ATOM    455 1HB  GLU A  29       6.149   7.403   9.793  1.00  0.85           H  
ATOM    456 2HB  GLU A  29       4.657   8.096  10.379  1.00  0.85           H  
ATOM    457 1HG  GLU A  29       5.902   9.300  12.145  1.00  0.85           H  
ATOM    458 2HG  GLU A  29       7.409   8.618  11.530  1.00  0.85           H  
ATOM    459  N   LEU A  30       4.953   4.820  10.053  1.00  0.82           N  
ATOM    460  CA  LEU A  30       4.103   3.850   9.364  1.00  0.82           C  
ATOM    461  C   LEU A  30       4.131   2.449   9.960  1.00  0.82           C  
ATOM    462  O   LEU A  30       3.374   1.574   9.539  1.00  0.82           O  
ATOM    463  CB  LEU A  30       4.532   3.780   7.912  1.00  0.82           C  
ATOM    464  CG  LEU A  30       4.374   5.063   7.166  1.00  0.82           C  
ATOM    465  CD1 LEU A  30       4.925   4.874   5.838  1.00  0.82           C  
ATOM    466  CD2 LEU A  30       2.916   5.450   7.113  1.00  0.82           C  
ATOM    467  H   LEU A  30       5.894   4.988   9.693  1.00  0.82           H  
ATOM    468  HA  LEU A  30       3.078   4.213   9.408  1.00  0.82           H  
ATOM    469 1HB  LEU A  30       5.592   3.514   7.879  1.00  0.82           H  
ATOM    470 2HB  LEU A  30       3.957   3.009   7.403  1.00  0.82           H  
ATOM    471  HG  LEU A  30       4.944   5.853   7.664  1.00  0.82           H  
ATOM    472 1HD1 LEU A  30       4.841   5.798   5.270  1.00  0.82           H  
ATOM    473 2HD1 LEU A  30       5.971   4.597   5.956  1.00  0.82           H  
ATOM    474 3HD1 LEU A  30       4.384   4.080   5.328  1.00  0.82           H  
ATOM    475 1HD2 LEU A  30       2.807   6.384   6.563  1.00  0.82           H  
ATOM    476 2HD2 LEU A  30       2.348   4.665   6.613  1.00  0.82           H  
ATOM    477 3HD2 LEU A  30       2.540   5.580   8.129  1.00  0.82           H  
ATOM    478  N   LYS A  31       5.002   2.243  10.937  1.00  0.78           N  
ATOM    479  CA  LYS A  31       5.167   0.960  11.613  1.00  0.78           C  
ATOM    480  C   LYS A  31       5.420  -0.205  10.656  1.00  0.78           C  
ATOM    481  O   LYS A  31       4.809  -1.266  10.801  1.00  0.78           O  
ATOM    482  CB  LYS A  31       3.936   0.646  12.466  1.00  0.78           C  
ATOM    483  CG  LYS A  31       3.558   1.739  13.483  1.00  0.78           C  
ATOM    484  CD  LYS A  31       4.617   1.906  14.551  1.00  0.78           C  
ATOM    485  CE  LYS A  31       4.128   2.796  15.703  1.00  0.78           C  
ATOM    486  NZ  LYS A  31       3.786   4.169  15.246  1.00  0.78           N  
ATOM    487  H   LYS A  31       5.577   3.019  11.231  1.00  0.78           H  
ATOM    488  HA  LYS A  31       6.030   1.035  12.272  1.00  0.78           H  
ATOM    489 1HB  LYS A  31       3.075   0.472  11.821  1.00  0.78           H  
ATOM    490 2HB  LYS A  31       4.113  -0.274  13.022  1.00  0.78           H  
ATOM    491 1HG  LYS A  31       3.445   2.696  12.964  1.00  0.78           H  
ATOM    492 2HG  LYS A  31       2.609   1.489  13.955  1.00  0.78           H  
ATOM    493 1HD  LYS A  31       4.902   0.930  14.944  1.00  0.78           H  
ATOM    494 2HD  LYS A  31       5.501   2.373  14.105  1.00  0.78           H  
ATOM    495 1HE  LYS A  31       3.250   2.347  16.164  1.00  0.78           H  
ATOM    496 2HE  LYS A  31       4.922   2.865  16.446  1.00  0.78           H  
ATOM    497 1HZ  LYS A  31       3.488   4.731  16.024  1.00  0.78           H  
ATOM    498 2HZ  LYS A  31       4.618   4.600  14.811  1.00  0.78           H  
ATOM    499 3HZ  LYS A  31       3.045   4.123  14.564  1.00  0.78           H  
ATOM    500  N   LEU A  32       6.325  -0.034   9.693  1.00  0.73           N  
ATOM    501  CA  LEU A  32       6.586  -1.113   8.750  1.00  0.73           C  
ATOM    502  C   LEU A  32       7.651  -2.030   9.308  1.00  0.73           C  
ATOM    503  O   LEU A  32       8.578  -1.587   9.995  1.00  0.73           O  
ATOM    504  CB  LEU A  32       7.002  -0.532   7.420  1.00  0.73           C  
ATOM    505  CG  LEU A  32       5.970   0.403   6.826  1.00  0.73           C  
ATOM    506  CD1 LEU A  32       6.512   0.990   5.618  1.00  0.73           C  
ATOM    507  CD2 LEU A  32       4.697  -0.347   6.543  1.00  0.73           C  
ATOM    508  H   LEU A  32       6.833   0.845   9.587  1.00  0.73           H  
ATOM    509  HA  LEU A  32       5.674  -1.695   8.608  1.00  0.73           H  
ATOM    510 1HB  LEU A  32       7.946  -0.009   7.525  1.00  0.73           H  
ATOM    511 2HB  LEU A  32       7.132  -1.353   6.727  1.00  0.73           H  
ATOM    512  HG  LEU A  32       5.770   1.199   7.531  1.00  0.73           H  
ATOM    513 1HD1 LEU A  32       5.800   1.684   5.186  1.00  0.73           H  
ATOM    514 2HD1 LEU A  32       7.408   1.501   5.887  1.00  0.73           H  
ATOM    515 3HD1 LEU A  32       6.726   0.199   4.928  1.00  0.73           H  
ATOM    516 1HD2 LEU A  32       3.958   0.336   6.124  1.00  0.73           H  
ATOM    517 2HD2 LEU A  32       4.897  -1.151   5.835  1.00  0.73           H  
ATOM    518 3HD2 LEU A  32       4.314  -0.769   7.478  1.00  0.73           H  
ATOM    519  N   ARG A  33       7.528  -3.310   9.006  1.00  0.69           N  
ATOM    520  CA  ARG A  33       8.441  -4.304   9.542  1.00  0.69           C  
ATOM    521  C   ARG A  33       8.962  -5.254   8.466  1.00  0.69           C  
ATOM    522  O   ARG A  33       8.459  -5.242   7.344  1.00  0.69           O  
ATOM    523  CB  ARG A  33       7.717  -5.045  10.672  1.00  0.69           C  
ATOM    524  CG  ARG A  33       7.364  -4.142  11.878  1.00  0.69           C  
ATOM    525  CD  ARG A  33       8.627  -3.720  12.596  1.00  0.69           C  
ATOM    526  NE  ARG A  33       8.379  -2.925  13.801  1.00  0.69           N  
ATOM    527  CZ  ARG A  33       8.273  -1.565  13.847  1.00  0.69           C  
ATOM    528  NH1 ARG A  33       8.380  -0.833  12.758  1.00  0.69           N  
ATOM    529  NH2 ARG A  33       8.066  -0.969  15.015  1.00  0.69           N  
ATOM    530  H   ARG A  33       6.737  -3.619   8.424  1.00  0.69           H  
ATOM    531  HA  ARG A  33       9.273  -3.765   9.980  1.00  0.69           H  
ATOM    532 1HB  ARG A  33       6.767  -5.414  10.277  1.00  0.69           H  
ATOM    533 2HB  ARG A  33       8.249  -5.898  11.028  1.00  0.69           H  
ATOM    534 1HG  ARG A  33       6.804  -3.264  11.575  1.00  0.69           H  
ATOM    535 2HG  ARG A  33       6.762  -4.718  12.579  1.00  0.69           H  
ATOM    536 1HD  ARG A  33       9.178  -4.611  12.889  1.00  0.69           H  
ATOM    537 2HD  ARG A  33       9.247  -3.127  11.924  1.00  0.69           H  
ATOM    538  HE  ARG A  33       8.290  -3.425  14.673  1.00  0.69           H  
ATOM    539 1HH1 ARG A  33       8.537  -1.263  11.833  1.00  0.69           H  
ATOM    540 2HH1 ARG A  33       8.285   0.193  12.810  1.00  0.69           H  
ATOM    541 1HH2 ARG A  33       7.986  -1.523  15.855  1.00  0.69           H  
ATOM    542 2HH2 ARG A  33       8.003   0.040  15.072  1.00  0.69           H  
ATOM    543  N   PRO A  34      10.022  -6.032   8.732  1.00  0.65           N  
ATOM    544  CA  PRO A  34      10.535  -6.997   7.799  1.00  0.65           C  
ATOM    545  C   PRO A  34       9.412  -7.886   7.308  1.00  0.65           C  
ATOM    546  O   PRO A  34       8.564  -8.337   8.080  1.00  0.65           O  
ATOM    547  CB  PRO A  34      11.568  -7.740   8.642  1.00  0.65           C  
ATOM    548  CG  PRO A  34      12.053  -6.693   9.630  1.00  0.65           C  
ATOM    549  CD  PRO A  34      10.814  -5.922   9.992  1.00  0.65           C  
ATOM    550  HA  PRO A  34      10.999  -6.479   6.969  1.00  0.65           H  
ATOM    551 1HB  PRO A  34      11.103  -8.608   9.127  1.00  0.65           H  
ATOM    552 2HB  PRO A  34      12.362  -8.129   7.991  1.00  0.65           H  
ATOM    553 1HG  PRO A  34      12.531  -7.176  10.493  1.00  0.65           H  
ATOM    554 2HG  PRO A  34      12.817  -6.062   9.155  1.00  0.65           H  
ATOM    555 1HD  PRO A  34      10.332  -6.434  10.824  1.00  0.65           H  
ATOM    556 2HD  PRO A  34      11.092  -4.898  10.232  1.00  0.65           H  
ATOM    557  N   GLY A  35       9.420  -8.110   6.002  1.00  0.63           N  
ATOM    558  CA  GLY A  35       8.416  -8.871   5.277  1.00  0.63           C  
ATOM    559  C   GLY A  35       7.392  -7.956   4.586  1.00  0.63           C  
ATOM    560  O   GLY A  35       6.713  -8.384   3.650  1.00  0.63           O  
ATOM    561  H   GLY A  35      10.183  -7.704   5.464  1.00  0.63           H  
ATOM    562 1HA  GLY A  35       8.910  -9.495   4.533  1.00  0.63           H  
ATOM    563 2HA  GLY A  35       7.903  -9.539   5.966  1.00  0.63           H  
ATOM    564  N   ASP A  36       7.311  -6.688   5.006  1.00  0.62           N  
ATOM    565  CA  ASP A  36       6.379  -5.741   4.391  1.00  0.62           C  
ATOM    566  C   ASP A  36       6.908  -5.188   3.080  1.00  0.62           C  
ATOM    567  O   ASP A  36       8.119  -5.128   2.851  1.00  0.62           O  
ATOM    568  CB  ASP A  36       6.059  -4.564   5.327  1.00  0.62           C  
ATOM    569  CG  ASP A  36       5.144  -4.932   6.501  1.00  0.62           C  
ATOM    570  OD1 ASP A  36       4.272  -5.750   6.312  1.00  0.62           O  
ATOM    571  OD2 ASP A  36       5.317  -4.386   7.580  1.00  0.62           O  
ATOM    572  H   ASP A  36       7.883  -6.367   5.790  1.00  0.62           H  
ATOM    573  HA  ASP A  36       5.447  -6.268   4.180  1.00  0.62           H  
ATOM    574 1HB  ASP A  36       6.981  -4.165   5.724  1.00  0.62           H  
ATOM    575 2HB  ASP A  36       5.588  -3.762   4.753  1.00  0.62           H  
ATOM    576  N   PHE A  37       5.992  -4.759   2.221  1.00  0.63           N  
ATOM    577  CA  PHE A  37       6.383  -4.099   0.983  1.00  0.63           C  
ATOM    578  C   PHE A  37       6.162  -2.608   0.994  1.00  0.63           C  
ATOM    579  O   PHE A  37       5.207  -2.109   1.601  1.00  0.63           O  
ATOM    580  CB  PHE A  37       5.681  -4.702  -0.226  1.00  0.63           C  
ATOM    581  CG  PHE A  37       6.237  -6.010  -0.666  1.00  0.63           C  
ATOM    582  CD1 PHE A  37       5.861  -7.219  -0.108  1.00  0.63           C  
ATOM    583  CD2 PHE A  37       7.158  -6.007  -1.691  1.00  0.63           C  
ATOM    584  CE1 PHE A  37       6.415  -8.400  -0.580  1.00  0.63           C  
ATOM    585  CE2 PHE A  37       7.704  -7.155  -2.163  1.00  0.63           C  
ATOM    586  CZ  PHE A  37       7.336  -8.366  -1.614  1.00  0.63           C  
ATOM    587  H   PHE A  37       5.012  -4.870   2.443  1.00  0.63           H  
ATOM    588  HA  PHE A  37       7.447  -4.262   0.846  1.00  0.63           H  
ATOM    589 1HB  PHE A  37       4.623  -4.830  -0.011  1.00  0.63           H  
ATOM    590 2HB  PHE A  37       5.763  -4.005  -1.055  1.00  0.63           H  
ATOM    591  HD1 PHE A  37       5.133  -7.239   0.705  1.00  0.63           H  
ATOM    592  HD2 PHE A  37       7.450  -5.053  -2.120  1.00  0.63           H  
ATOM    593  HE1 PHE A  37       6.122  -9.353  -0.139  1.00  0.63           H  
ATOM    594  HE2 PHE A  37       8.433  -7.112  -2.969  1.00  0.63           H  
ATOM    595  HZ  PHE A  37       7.773  -9.291  -1.989  1.00  0.63           H  
ATOM    596  N   VAL A  38       7.080  -1.920   0.319  1.00  0.64           N  
ATOM    597  CA  VAL A  38       7.040  -0.480   0.094  1.00  0.64           C  
ATOM    598  C   VAL A  38       7.363  -0.142  -1.352  1.00  0.64           C  
ATOM    599  O   VAL A  38       8.081  -0.883  -2.031  1.00  0.64           O  
ATOM    600  CB  VAL A  38       8.050   0.243   0.990  1.00  0.64           C  
ATOM    601  CG1 VAL A  38       7.715   0.014   2.407  1.00  0.64           C  
ATOM    602  CG2 VAL A  38       9.431  -0.224   0.709  1.00  0.64           C  
ATOM    603  H   VAL A  38       7.845  -2.458  -0.092  1.00  0.64           H  
ATOM    604  HA  VAL A  38       6.044  -0.108   0.332  1.00  0.64           H  
ATOM    605  HB  VAL A  38       7.995   1.297   0.790  1.00  0.64           H  
ATOM    606 1HG1 VAL A  38       8.410   0.545   3.018  1.00  0.64           H  
ATOM    607 2HG1 VAL A  38       6.713   0.369   2.595  1.00  0.64           H  
ATOM    608 3HG1 VAL A  38       7.773  -1.045   2.639  1.00  0.64           H  
ATOM    609 1HG2 VAL A  38      10.136   0.309   1.345  1.00  0.64           H  
ATOM    610 2HG2 VAL A  38       9.508  -1.300   0.901  1.00  0.64           H  
ATOM    611 3HG2 VAL A  38       9.651  -0.019  -0.331  1.00  0.64           H  
ATOM    612  N   ILE A  39       6.885   1.001  -1.811  1.00  0.66           N  
ATOM    613  CA  ILE A  39       7.257   1.483  -3.129  1.00  0.66           C  
ATOM    614  C   ILE A  39       8.199   2.652  -2.991  1.00  0.66           C  
ATOM    615  O   ILE A  39       7.877   3.644  -2.336  1.00  0.66           O  
ATOM    616  CB  ILE A  39       6.027   1.900  -3.924  1.00  0.66           C  
ATOM    617  CG1 ILE A  39       5.141   0.722  -4.135  1.00  0.66           C  
ATOM    618  CG2 ILE A  39       6.462   2.492  -5.203  1.00  0.66           C  
ATOM    619  CD1 ILE A  39       3.756   1.077  -4.583  1.00  0.66           C  
ATOM    620  H   ILE A  39       6.254   1.569  -1.242  1.00  0.66           H  
ATOM    621  HA  ILE A  39       7.768   0.692  -3.672  1.00  0.66           H  
ATOM    622  HB  ILE A  39       5.460   2.622  -3.353  1.00  0.66           H  
ATOM    623 1HG1 ILE A  39       5.594   0.089  -4.898  1.00  0.66           H  
ATOM    624 2HG1 ILE A  39       5.101   0.181  -3.248  1.00  0.66           H  
ATOM    625 1HG2 ILE A  39       5.596   2.796  -5.783  1.00  0.66           H  
ATOM    626 2HG2 ILE A  39       7.093   3.359  -5.021  1.00  0.66           H  
ATOM    627 3HG2 ILE A  39       7.031   1.745  -5.764  1.00  0.66           H  
ATOM    628 1HD1 ILE A  39       3.175   0.165  -4.721  1.00  0.66           H  
ATOM    629 2HD1 ILE A  39       3.277   1.701  -3.819  1.00  0.66           H  
ATOM    630 3HD1 ILE A  39       3.806   1.623  -5.523  1.00  0.66           H  
ATOM    631  N   LEU A  40       9.371   2.520  -3.573  1.00  0.68           N  
ATOM    632  CA  LEU A  40      10.351   3.564  -3.467  1.00  0.68           C  
ATOM    633  C   LEU A  40      10.492   4.220  -4.812  1.00  0.68           C  
ATOM    634  O   LEU A  40      10.508   3.545  -5.843  1.00  0.68           O  
ATOM    635  CB  LEU A  40      11.687   2.979  -3.069  1.00  0.68           C  
ATOM    636  CG  LEU A  40      11.686   2.118  -1.829  1.00  0.68           C  
ATOM    637  CD1 LEU A  40      13.069   1.631  -1.637  1.00  0.68           C  
ATOM    638  CD2 LEU A  40      11.154   2.895  -0.616  1.00  0.68           C  
ATOM    639  H   LEU A  40       9.574   1.681  -4.111  1.00  0.68           H  
ATOM    640  HA  LEU A  40      10.031   4.301  -2.735  1.00  0.68           H  
ATOM    641 1HB  LEU A  40      12.057   2.374  -3.889  1.00  0.68           H  
ATOM    642 2HB  LEU A  40      12.383   3.796  -2.909  1.00  0.68           H  
ATOM    643  HG  LEU A  40      11.053   1.245  -1.998  1.00  0.68           H  
ATOM    644 1HD1 LEU A  40      13.110   0.962  -0.779  1.00  0.68           H  
ATOM    645 2HD1 LEU A  40      13.382   1.099  -2.524  1.00  0.68           H  
ATOM    646 3HD1 LEU A  40      13.727   2.475  -1.480  1.00  0.68           H  
ATOM    647 1HD2 LEU A  40      11.163   2.257   0.263  1.00  0.68           H  
ATOM    648 2HD2 LEU A  40      11.769   3.762  -0.430  1.00  0.68           H  
ATOM    649 3HD2 LEU A  40      10.140   3.211  -0.819  1.00  0.68           H  
ATOM    650  N   ARG A  41      10.651   5.523  -4.825  1.00  0.71           N  
ATOM    651  CA  ARG A  41      10.866   6.168  -6.096  1.00  0.71           C  
ATOM    652  C   ARG A  41      12.169   6.916  -6.089  1.00  0.71           C  
ATOM    653  O   ARG A  41      12.353   7.850  -5.304  1.00  0.71           O  
ATOM    654  CB  ARG A  41       9.785   7.157  -6.415  1.00  0.71           C  
ATOM    655  CG  ARG A  41       8.329   6.670  -6.365  1.00  0.71           C  
ATOM    656  CD  ARG A  41       8.070   5.775  -7.443  1.00  0.71           C  
ATOM    657  NE  ARG A  41       6.713   5.313  -7.516  1.00  0.71           N  
ATOM    658  CZ  ARG A  41       5.735   5.943  -8.154  1.00  0.71           C  
ATOM    659  NH1 ARG A  41       5.981   7.080  -8.705  1.00  0.71           N  
ATOM    660  NH2 ARG A  41       4.526   5.417  -8.244  1.00  0.71           N  
ATOM    661  H   ARG A  41      10.576   6.056  -3.962  1.00  0.71           H  
ATOM    662  HA  ARG A  41      10.904   5.419  -6.883  1.00  0.71           H  
ATOM    663 1HB  ARG A  41       9.915   8.023  -5.814  1.00  0.71           H  
ATOM    664 2HB  ARG A  41       9.977   7.442  -7.440  1.00  0.71           H  
ATOM    665 1HG  ARG A  41       8.141   6.151  -5.420  1.00  0.71           H  
ATOM    666 2HG  ARG A  41       7.647   7.499  -6.464  1.00  0.71           H  
ATOM    667 1HD  ARG A  41       8.338   6.227  -8.397  1.00  0.71           H  
ATOM    668 2HD  ARG A  41       8.681   4.919  -7.263  1.00  0.71           H  
ATOM    669  HE  ARG A  41       6.515   4.378  -7.132  1.00  0.71           H  
ATOM    670 1HH1 ARG A  41       6.899   7.482  -8.635  1.00  0.71           H  
ATOM    671 2HH1 ARG A  41       5.233   7.566  -9.198  1.00  0.71           H  
ATOM    672 1HH2 ARG A  41       4.332   4.511  -7.834  1.00  0.71           H  
ATOM    673 2HH2 ARG A  41       3.795   5.906  -8.749  1.00  0.71           H  
ATOM    674  N   ASP A  42      13.100   6.488  -6.919  1.00  0.74           N  
ATOM    675  CA  ASP A  42      14.356   7.203  -6.971  1.00  0.74           C  
ATOM    676  C   ASP A  42      14.077   8.591  -7.480  1.00  0.74           C  
ATOM    677  O   ASP A  42      13.258   8.761  -8.389  1.00  0.74           O  
ATOM    678  CB  ASP A  42      15.382   6.573  -7.902  1.00  0.74           C  
ATOM    679  CG  ASP A  42      16.034   5.334  -7.411  1.00  0.74           C  
ATOM    680  OD1 ASP A  42      15.846   4.983  -6.282  1.00  0.74           O  
ATOM    681  OD2 ASP A  42      16.750   4.719  -8.200  1.00  0.74           O  
ATOM    682  H   ASP A  42      12.898   5.719  -7.559  1.00  0.74           H  
ATOM    683  HA  ASP A  42      14.777   7.272  -5.973  1.00  0.74           H  
ATOM    684 1HB  ASP A  42      14.903   6.345  -8.854  1.00  0.74           H  
ATOM    685 2HB  ASP A  42      16.163   7.301  -8.102  1.00  0.74           H  
ATOM    686  N   ASN A  43      14.855   9.565  -7.029  1.00  0.76           N  
ATOM    687  CA  ASN A  43      14.740  10.933  -7.548  1.00  0.76           C  
ATOM    688  C   ASN A  43      14.992  11.039  -9.069  1.00  0.76           C  
ATOM    689  O   ASN A  43      14.673  12.055  -9.692  1.00  0.76           O  
ATOM    690  CB  ASN A  43      15.692  11.836  -6.786  1.00  0.76           C  
ATOM    691  CG  ASN A  43      17.154  11.431  -6.948  1.00  0.76           C  
ATOM    692  OD1 ASN A  43      17.495  10.260  -6.724  1.00  0.76           O  
ATOM    693  ND2 ASN A  43      17.996  12.363  -7.323  1.00  0.76           N  
ATOM    694  H   ASN A  43      15.459   9.358  -6.232  1.00  0.76           H  
ATOM    695  HA  ASN A  43      13.719  11.268  -7.372  1.00  0.76           H  
ATOM    696 1HB  ASN A  43      15.574  12.863  -7.131  1.00  0.76           H  
ATOM    697 2HB  ASN A  43      15.437  11.810  -5.724  1.00  0.76           H  
ATOM    698 1HD2 ASN A  43      18.965  12.147  -7.445  1.00  0.76           H  
ATOM    699 2HD2 ASN A  43      17.667  13.293  -7.491  1.00  0.76           H  
ATOM    700  N   SER A  44      15.531   9.958  -9.656  1.00  0.76           N  
ATOM    701  CA  SER A  44      15.803   9.823 -11.082  1.00  0.76           C  
ATOM    702  C   SER A  44      14.536   9.533 -11.902  1.00  0.76           C  
ATOM    703  O   SER A  44      14.575   9.569 -13.133  1.00  0.76           O  
ATOM    704  CB  SER A  44      16.802   8.700 -11.312  1.00  0.76           C  
ATOM    705  OG  SER A  44      16.248   7.437 -11.007  1.00  0.76           O  
ATOM    706  H   SER A  44      15.764   9.185  -9.052  1.00  0.76           H  
ATOM    707  HA  SER A  44      16.233  10.761 -11.438  1.00  0.76           H  
ATOM    708 1HB  SER A  44      17.143   8.713 -12.347  1.00  0.76           H  
ATOM    709 2HB  SER A  44      17.672   8.872 -10.680  1.00  0.76           H  
ATOM    710  HG  SER A  44      16.995   6.866 -10.780  1.00  0.76           H  
ATOM    711  N   GLY A  45      13.423   9.223 -11.228  1.00  0.75           N  
ATOM    712  CA  GLY A  45      12.174   8.910 -11.912  1.00  0.75           C  
ATOM    713  C   GLY A  45      11.921   7.414 -12.121  1.00  0.75           C  
ATOM    714  O   GLY A  45      11.223   7.044 -13.065  1.00  0.75           O  
ATOM    715  H   GLY A  45      13.444   9.203 -10.210  1.00  0.75           H  
ATOM    716 1HA  GLY A  45      11.350   9.331 -11.335  1.00  0.75           H  
ATOM    717 2HA  GLY A  45      12.161   9.415 -12.877  1.00  0.75           H  
ATOM    718  N   ASN A  46      12.493   6.563 -11.263  1.00  0.72           N  
ATOM    719  CA  ASN A  46      12.324   5.099 -11.351  1.00  0.72           C  
ATOM    720  C   ASN A  46      11.653   4.485 -10.122  1.00  0.72           C  
ATOM    721  O   ASN A  46      12.015   4.752  -8.973  1.00  0.72           O  
ATOM    722  CB  ASN A  46      13.635   4.415 -11.666  1.00  0.72           C  
ATOM    723  CG  ASN A  46      14.101   4.752 -13.069  1.00  0.72           C  
ATOM    724  OD1 ASN A  46      13.617   4.152 -14.040  1.00  0.72           O  
ATOM    725  ND2 ASN A  46      15.006   5.699 -13.204  1.00  0.72           N  
ATOM    726  H   ASN A  46      13.064   6.951 -10.525  1.00  0.72           H  
ATOM    727  HA  ASN A  46      11.657   4.886 -12.188  1.00  0.72           H  
ATOM    728 1HB  ASN A  46      14.399   4.727 -10.949  1.00  0.72           H  
ATOM    729 2HB  ASN A  46      13.513   3.331 -11.574  1.00  0.72           H  
ATOM    730 1HD2 ASN A  46      15.326   5.953 -14.118  1.00  0.72           H  
ATOM    731 2HD2 ASN A  46      15.385   6.183 -12.401  1.00  0.72           H  
ATOM    732  N   ASP A  47      10.601   3.722 -10.392  1.00  0.69           N  
ATOM    733  CA  ASP A  47       9.773   3.040  -9.399  1.00  0.69           C  
ATOM    734  C   ASP A  47      10.249   1.639  -9.026  1.00  0.69           C  
ATOM    735  O   ASP A  47      10.387   0.762  -9.883  1.00  0.69           O  
ATOM    736  CB  ASP A  47       8.321   3.010  -9.888  1.00  0.69           C  
ATOM    737  CG  ASP A  47       7.299   2.391  -8.933  1.00  0.69           C  
ATOM    738  OD1 ASP A  47       7.130   2.929  -7.894  1.00  0.69           O  
ATOM    739  OD2 ASP A  47       6.644   1.427  -9.280  1.00  0.69           O  
ATOM    740  H   ASP A  47      10.385   3.536 -11.370  1.00  0.69           H  
ATOM    741  HA  ASP A  47       9.822   3.619  -8.488  1.00  0.69           H  
ATOM    742 1HB  ASP A  47       8.007   4.028 -10.102  1.00  0.69           H  
ATOM    743 2HB  ASP A  47       8.284   2.474 -10.828  1.00  0.69           H  
ATOM    744  N   TYR A  48      10.513   1.430  -7.737  1.00  0.66           N  
ATOM    745  CA  TYR A  48      10.969   0.133  -7.263  1.00  0.66           C  
ATOM    746  C   TYR A  48      10.023  -0.426  -6.213  1.00  0.66           C  
ATOM    747  O   TYR A  48       9.729   0.225  -5.207  1.00  0.66           O  
ATOM    748  CB  TYR A  48      12.339   0.266  -6.605  1.00  0.66           C  
ATOM    749  CG  TYR A  48      13.399   0.772  -7.476  1.00  0.66           C  
ATOM    750  CD1 TYR A  48      13.448   2.110  -7.699  1.00  0.66           C  
ATOM    751  CD2 TYR A  48      14.349  -0.058  -8.012  1.00  0.66           C  
ATOM    752  CE1 TYR A  48      14.414   2.632  -8.463  1.00  0.66           C  
ATOM    753  CE2 TYR A  48      15.354   0.475  -8.788  1.00  0.66           C  
ATOM    754  CZ  TYR A  48      15.378   1.836  -9.008  1.00  0.66           C  
ATOM    755  OH  TYR A  48      16.367   2.431  -9.746  1.00  0.66           O  
ATOM    756  H   TYR A  48      10.402   2.192  -7.072  1.00  0.66           H  
ATOM    757  HA  TYR A  48      11.010  -0.561  -8.097  1.00  0.66           H  
ATOM    758 1HB  TYR A  48      12.259   0.933  -5.751  1.00  0.66           H  
ATOM    759 2HB  TYR A  48      12.647  -0.706  -6.226  1.00  0.66           H  
ATOM    760  HD1 TYR A  48      12.693   2.769  -7.259  1.00  0.66           H  
ATOM    761  HD2 TYR A  48      14.311  -1.110  -7.819  1.00  0.66           H  
ATOM    762  HE1 TYR A  48      14.429   3.694  -8.638  1.00  0.66           H  
ATOM    763  HE2 TYR A  48      16.122  -0.168  -9.214  1.00  0.66           H  
ATOM    764  HH  TYR A  48      16.575   3.310  -9.322  1.00  0.66           H  
ATOM    765  N   LEU A  49       9.600  -1.661  -6.401  1.00  0.64           N  
ATOM    766  CA  LEU A  49       8.794  -2.320  -5.391  1.00  0.64           C  
ATOM    767  C   LEU A  49       9.762  -3.161  -4.599  1.00  0.64           C  
ATOM    768  O   LEU A  49      10.456  -4.020  -5.171  1.00  0.64           O  
ATOM    769  CB  LEU A  49       7.682  -3.168  -6.004  1.00  0.64           C  
ATOM    770  CG  LEU A  49       6.830  -3.970  -4.991  1.00  0.64           C  
ATOM    771  CD1 LEU A  49       6.062  -3.008  -4.058  1.00  0.64           C  
ATOM    772  CD2 LEU A  49       5.873  -4.861  -5.746  1.00  0.64           C  
ATOM    773  H   LEU A  49       9.858  -2.150  -7.258  1.00  0.64           H  
ATOM    774  HA  LEU A  49       8.348  -1.579  -4.726  1.00  0.64           H  
ATOM    775 1HB  LEU A  49       7.012  -2.511  -6.558  1.00  0.64           H  
ATOM    776 2HB  LEU A  49       8.129  -3.876  -6.706  1.00  0.64           H  
ATOM    777  HG  LEU A  49       7.489  -4.586  -4.382  1.00  0.64           H  
ATOM    778 1HD1 LEU A  49       5.474  -3.581  -3.349  1.00  0.64           H  
ATOM    779 2HD1 LEU A  49       6.767  -2.385  -3.520  1.00  0.64           H  
ATOM    780 3HD1 LEU A  49       5.402  -2.381  -4.647  1.00  0.64           H  
ATOM    781 1HD2 LEU A  49       5.283  -5.443  -5.036  1.00  0.64           H  
ATOM    782 2HD2 LEU A  49       5.211  -4.248  -6.356  1.00  0.64           H  
ATOM    783 3HD2 LEU A  49       6.434  -5.531  -6.392  1.00  0.64           H  
ATOM    784  N   THR A  50       9.859  -2.875  -3.301  1.00  0.62           N  
ATOM    785  CA  THR A  50      10.847  -3.550  -2.490  1.00  0.62           C  
ATOM    786  C   THR A  50      10.245  -4.189  -1.247  1.00  0.62           C  
ATOM    787  O   THR A  50       9.208  -3.757  -0.737  1.00  0.62           O  
ATOM    788  CB  THR A  50      11.946  -2.548  -2.045  1.00  0.62           C  
ATOM    789  OG1 THR A  50      11.406  -1.600  -1.150  1.00  0.62           O  
ATOM    790  CG2 THR A  50      12.466  -1.759  -3.258  1.00  0.62           C  
ATOM    791  H   THR A  50       9.253  -2.166  -2.884  1.00  0.62           H  
ATOM    792  HA  THR A  50      11.297  -4.338  -3.083  1.00  0.62           H  
ATOM    793  HB  THR A  50      12.763  -3.091  -1.569  1.00  0.62           H  
ATOM    794  HG1 THR A  50      10.619  -1.214  -1.552  1.00  0.62           H  
ATOM    795 1HG2 THR A  50      13.228  -1.077  -2.941  1.00  0.62           H  
ATOM    796 2HG2 THR A  50      12.869  -2.416  -3.978  1.00  0.62           H  
ATOM    797 3HG2 THR A  50      11.651  -1.198  -3.707  1.00  0.62           H  
ATOM    798  N   ARG A  51      10.932  -5.205  -0.736  1.00  0.62           N  
ATOM    799  CA  ARG A  51      10.527  -5.875   0.493  1.00  0.62           C  
ATOM    800  C   ARG A  51      11.486  -5.515   1.606  1.00  0.62           C  
ATOM    801  O   ARG A  51      12.703  -5.513   1.418  1.00  0.62           O  
ATOM    802  CB  ARG A  51      10.476  -7.382   0.313  1.00  0.62           C  
ATOM    803  CG  ARG A  51       9.967  -8.155   1.516  1.00  0.62           C  
ATOM    804  CD  ARG A  51       9.830  -9.612   1.227  1.00  0.62           C  
ATOM    805  NE  ARG A  51      11.118 -10.265   0.940  1.00  0.62           N  
ATOM    806  CZ  ARG A  51      11.260 -11.575   0.638  1.00  0.62           C  
ATOM    807  NH1 ARG A  51      10.198 -12.359   0.605  1.00  0.62           N  
ATOM    808  NH2 ARG A  51      12.463 -12.074   0.376  1.00  0.62           N  
ATOM    809  H   ARG A  51      11.775  -5.500  -1.225  1.00  0.62           H  
ATOM    810  HA  ARG A  51       9.531  -5.535   0.771  1.00  0.62           H  
ATOM    811 1HB  ARG A  51       9.867  -7.630  -0.526  1.00  0.62           H  
ATOM    812 2HB  ARG A  51      11.481  -7.747   0.098  1.00  0.62           H  
ATOM    813 1HG  ARG A  51      10.661  -8.038   2.351  1.00  0.62           H  
ATOM    814 2HG  ARG A  51       8.985  -7.763   1.804  1.00  0.62           H  
ATOM    815 1HD  ARG A  51       9.387 -10.099   2.093  1.00  0.62           H  
ATOM    816 2HD  ARG A  51       9.181  -9.749   0.367  1.00  0.62           H  
ATOM    817  HE  ARG A  51      11.961  -9.693   0.953  1.00  0.62           H  
ATOM    818 1HH1 ARG A  51       9.283 -11.979   0.806  1.00  0.62           H  
ATOM    819 2HH1 ARG A  51      10.301 -13.338   0.379  1.00  0.62           H  
ATOM    820 1HH2 ARG A  51      13.299 -11.463   0.390  1.00  0.62           H  
ATOM    821 2HH2 ARG A  51      12.568 -13.048   0.150  1.00  0.62           H  
ATOM    822  N   ILE A  52      10.950  -5.219   2.771  1.00  0.62           N  
ATOM    823  CA  ILE A  52      11.782  -4.857   3.902  1.00  0.62           C  
ATOM    824  C   ILE A  52      12.420  -6.084   4.552  1.00  0.62           C  
ATOM    825  O   ILE A  52      11.760  -7.097   4.797  1.00  0.62           O  
ATOM    826  CB  ILE A  52      10.981  -4.051   4.932  1.00  0.62           C  
ATOM    827  CG1 ILE A  52      10.502  -2.711   4.325  1.00  0.62           C  
ATOM    828  CG2 ILE A  52      11.820  -3.766   6.124  1.00  0.62           C  
ATOM    829  CD1 ILE A  52       9.524  -1.969   5.217  1.00  0.62           C  
ATOM    830  H   ILE A  52       9.935  -5.227   2.874  1.00  0.62           H  
ATOM    831  HA  ILE A  52      12.588  -4.217   3.545  1.00  0.62           H  
ATOM    832  HB  ILE A  52      10.093  -4.620   5.231  1.00  0.62           H  
ATOM    833 1HG1 ILE A  52      11.366  -2.075   4.145  1.00  0.62           H  
ATOM    834 2HG1 ILE A  52      10.008  -2.911   3.367  1.00  0.62           H  
ATOM    835 1HG2 ILE A  52      11.209  -3.206   6.805  1.00  0.62           H  
ATOM    836 2HG2 ILE A  52      12.157  -4.669   6.596  1.00  0.62           H  
ATOM    837 3HG2 ILE A  52      12.688  -3.183   5.827  1.00  0.62           H  
ATOM    838 1HD1 ILE A  52       9.221  -1.041   4.745  1.00  0.62           H  
ATOM    839 2HD1 ILE A  52       8.655  -2.596   5.380  1.00  0.62           H  
ATOM    840 3HD1 ILE A  52       9.996  -1.745   6.175  1.00  0.62           H  
ATOM    841  N   VAL A  53      13.719  -6.002   4.802  1.00  0.64           N  
ATOM    842  CA  VAL A  53      14.475  -7.061   5.458  1.00  0.64           C  
ATOM    843  C   VAL A  53      14.862  -6.700   6.902  1.00  0.64           C  
ATOM    844  O   VAL A  53      14.781  -7.545   7.795  1.00  0.64           O  
ATOM    845  CB  VAL A  53      15.724  -7.428   4.642  1.00  0.64           C  
ATOM    846  CG1 VAL A  53      16.550  -8.415   5.408  1.00  0.64           C  
ATOM    847  CG2 VAL A  53      15.302  -8.054   3.326  1.00  0.64           C  
ATOM    848  H   VAL A  53      14.216  -5.156   4.548  1.00  0.64           H  
ATOM    849  HA  VAL A  53      13.845  -7.948   5.493  1.00  0.64           H  
ATOM    850  HB  VAL A  53      16.322  -6.531   4.464  1.00  0.64           H  
ATOM    851 1HG1 VAL A  53      17.426  -8.676   4.829  1.00  0.64           H  
ATOM    852 2HG1 VAL A  53      16.851  -7.970   6.357  1.00  0.64           H  
ATOM    853 3HG1 VAL A  53      15.960  -9.311   5.597  1.00  0.64           H  
ATOM    854 1HG2 VAL A  53      16.193  -8.317   2.766  1.00  0.64           H  
ATOM    855 2HG2 VAL A  53      14.718  -8.953   3.517  1.00  0.64           H  
ATOM    856 3HG2 VAL A  53      14.698  -7.364   2.744  1.00  0.64           H  
ATOM    857  N   GLU A  54      15.316  -5.463   7.118  1.00  0.68           N  
ATOM    858  CA  GLU A  54      15.788  -5.020   8.436  1.00  0.68           C  
ATOM    859  C   GLU A  54      15.354  -3.577   8.730  1.00  0.68           C  
ATOM    860  O   GLU A  54      15.475  -2.703   7.872  1.00  0.68           O  
ATOM    861  CB  GLU A  54      17.312  -5.149   8.490  1.00  0.68           C  
ATOM    862  CG  GLU A  54      17.961  -4.778   9.801  1.00  0.68           C  
ATOM    863  CD  GLU A  54      19.476  -4.963   9.786  1.00  0.68           C  
ATOM    864  OE1 GLU A  54      20.021  -5.431   8.792  1.00  0.68           O  
ATOM    865  OE2 GLU A  54      20.089  -4.631  10.775  1.00  0.68           O  
ATOM    866  H   GLU A  54      15.348  -4.819   6.330  1.00  0.68           H  
ATOM    867  HA  GLU A  54      15.353  -5.668   9.197  1.00  0.68           H  
ATOM    868 1HB  GLU A  54      17.593  -6.175   8.254  1.00  0.68           H  
ATOM    869 2HB  GLU A  54      17.746  -4.518   7.739  1.00  0.68           H  
ATOM    870 1HG  GLU A  54      17.736  -3.734  10.024  1.00  0.68           H  
ATOM    871 2HG  GLU A  54      17.531  -5.392  10.591  1.00  0.68           H  
ATOM    872  N   VAL A  55      14.833  -3.323   9.946  1.00  0.71           N  
ATOM    873  CA  VAL A  55      14.359  -1.971  10.293  1.00  0.71           C  
ATOM    874  C   VAL A  55      14.889  -1.352  11.609  1.00  0.71           C  
ATOM    875  O   VAL A  55      14.350  -1.627  12.688  1.00  0.71           O  
ATOM    876  CB  VAL A  55      12.819  -2.035  10.396  1.00  0.71           C  
ATOM    877  CG1 VAL A  55      12.280  -0.747  10.735  1.00  0.71           C  
ATOM    878  CG2 VAL A  55      12.238  -2.468   9.123  1.00  0.71           C  
ATOM    879  H   VAL A  55      14.764  -4.068  10.625  1.00  0.71           H  
ATOM    880  HA  VAL A  55      14.639  -1.306   9.481  1.00  0.71           H  
ATOM    881  HB  VAL A  55      12.542  -2.730  11.188  1.00  0.71           H  
ATOM    882 1HG1 VAL A  55      11.193  -0.820  10.822  1.00  0.71           H  
ATOM    883 2HG1 VAL A  55      12.712  -0.475  11.665  1.00  0.71           H  
ATOM    884 3HG1 VAL A  55      12.532  -0.020   9.983  1.00  0.71           H  
ATOM    885 1HG2 VAL A  55      11.155  -2.502   9.214  1.00  0.71           H  
ATOM    886 2HG2 VAL A  55      12.510  -1.759   8.352  1.00  0.71           H  
ATOM    887 3HG2 VAL A  55      12.606  -3.448   8.866  1.00  0.71           H  
ATOM    888  N   GLY A  56      15.900  -0.473  11.521  1.00  0.74           N  
ATOM    889  CA  GLY A  56      16.455   0.174  12.717  1.00  0.74           C  
ATOM    890  C   GLY A  56      16.030   1.651  12.814  1.00  0.74           C  
ATOM    891  O   GLY A  56      15.495   2.191  11.851  1.00  0.74           O  
ATOM    892  H   GLY A  56      16.305  -0.246  10.613  1.00  0.74           H  
ATOM    893 1HA  GLY A  56      16.109  -0.380  13.584  1.00  0.74           H  
ATOM    894 2HA  GLY A  56      17.542   0.098  12.691  1.00  0.74           H  
ATOM    895  N   PRO A  57      16.358   2.364  13.915  1.00  0.76           N  
ATOM    896  CA  PRO A  57      16.050   3.779  14.172  1.00  0.76           C  
ATOM    897  C   PRO A  57      16.598   4.778  13.140  1.00  0.76           C  
ATOM    898  O   PRO A  57      16.124   5.915  13.048  1.00  0.76           O  
ATOM    899  CB  PRO A  57      16.740   4.019  15.519  1.00  0.76           C  
ATOM    900  CG  PRO A  57      16.818   2.660  16.169  1.00  0.76           C  
ATOM    901  CD  PRO A  57      17.069   1.702  15.033  1.00  0.76           C  
ATOM    902  HA  PRO A  57      14.964   3.899  14.279  1.00  0.76           H  
ATOM    903 1HB  PRO A  57      17.730   4.463  15.350  1.00  0.76           H  
ATOM    904 2HB  PRO A  57      16.160   4.745  16.107  1.00  0.76           H  
ATOM    905 1HG  PRO A  57      17.620   2.647  16.924  1.00  0.76           H  
ATOM    906 2HG  PRO A  57      15.881   2.440  16.700  1.00  0.76           H  
ATOM    907 1HD  PRO A  57      18.145   1.621  14.818  1.00  0.76           H  
ATOM    908 2HD  PRO A  57      16.624   0.746  15.308  1.00  0.76           H  
ATOM    909  N   LYS A  58      17.640   4.382  12.412  1.00  0.74           N  
ATOM    910  CA  LYS A  58      18.254   5.253  11.415  1.00  0.74           C  
ATOM    911  C   LYS A  58      18.291   4.655  10.010  1.00  0.74           C  
ATOM    912  O   LYS A  58      18.487   5.386   9.031  1.00  0.74           O  
ATOM    913  CB  LYS A  58      19.679   5.609  11.831  1.00  0.74           C  
ATOM    914  CG  LYS A  58      19.787   6.418  13.118  1.00  0.74           C  
ATOM    915  CD  LYS A  58      21.244   6.762  13.434  1.00  0.74           C  
ATOM    916  CE  LYS A  58      21.367   7.578  14.719  1.00  0.74           C  
ATOM    917  NZ  LYS A  58      22.788   7.886  15.045  1.00  0.74           N  
ATOM    918  H   LYS A  58      18.009   3.457  12.541  1.00  0.74           H  
ATOM    919  HA  LYS A  58      17.670   6.171  11.358  1.00  0.74           H  
ATOM    920 1HB  LYS A  58      20.261   4.691  11.956  1.00  0.74           H  
ATOM    921 2HB  LYS A  58      20.153   6.185  11.037  1.00  0.74           H  
ATOM    922 1HG  LYS A  58      19.215   7.338  13.010  1.00  0.74           H  
ATOM    923 2HG  LYS A  58      19.371   5.846  13.943  1.00  0.74           H  
ATOM    924 1HD  LYS A  58      21.820   5.842  13.541  1.00  0.74           H  
ATOM    925 2HD  LYS A  58      21.667   7.338  12.610  1.00  0.74           H  
ATOM    926 1HE  LYS A  58      20.821   8.514  14.601  1.00  0.74           H  
ATOM    927 2HE  LYS A  58      20.929   7.015  15.543  1.00  0.74           H  
ATOM    928 1HZ  LYS A  58      22.830   8.425  15.899  1.00  0.74           H  
ATOM    929 2HZ  LYS A  58      23.300   7.023  15.167  1.00  0.74           H  
ATOM    930 3HZ  LYS A  58      23.199   8.418  14.292  1.00  0.74           H  
ATOM    931  N   THR A  59      18.207   3.322   9.918  1.00  0.71           N  
ATOM    932  CA  THR A  59      18.368   2.638   8.635  1.00  0.71           C  
ATOM    933  C   THR A  59      17.380   1.498   8.359  1.00  0.71           C  
ATOM    934  O   THR A  59      17.177   0.622   9.210  1.00  0.71           O  
ATOM    935  CB  THR A  59      19.801   2.085   8.520  1.00  0.71           C  
ATOM    936  OG1 THR A  59      20.730   3.168   8.646  1.00  0.71           O  
ATOM    937  CG2 THR A  59      20.012   1.402   7.180  1.00  0.71           C  
ATOM    938  H   THR A  59      18.015   2.781  10.742  1.00  0.71           H  
ATOM    939  HA  THR A  59      18.232   3.376   7.854  1.00  0.71           H  
ATOM    940  HB  THR A  59      19.983   1.370   9.319  1.00  0.71           H  
ATOM    941  HG1 THR A  59      20.542   3.826   7.969  1.00  0.71           H  
ATOM    942 1HG2 THR A  59      21.034   1.035   7.117  1.00  0.71           H  
ATOM    943 2HG2 THR A  59      19.330   0.563   7.071  1.00  0.71           H  
ATOM    944 3HG2 THR A  59      19.833   2.118   6.384  1.00  0.71           H  
ATOM    945  N   VAL A  60      16.840   1.473   7.134  1.00  0.67           N  
ATOM    946  CA  VAL A  60      15.993   0.373   6.674  1.00  0.67           C  
ATOM    947  C   VAL A  60      16.619  -0.288   5.459  1.00  0.67           C  
ATOM    948  O   VAL A  60      17.032   0.369   4.503  1.00  0.67           O  
ATOM    949  CB  VAL A  60      14.543   0.803   6.351  1.00  0.67           C  
ATOM    950  CG1 VAL A  60      13.755  -0.384   5.788  1.00  0.67           C  
ATOM    951  CG2 VAL A  60      13.868   1.274   7.614  1.00  0.67           C  
ATOM    952  H   VAL A  60      17.071   2.234   6.496  1.00  0.67           H  
ATOM    953  HA  VAL A  60      15.937  -0.366   7.469  1.00  0.67           H  
ATOM    954  HB  VAL A  60      14.548   1.598   5.613  1.00  0.67           H  
ATOM    955 1HG1 VAL A  60      12.734  -0.090   5.580  1.00  0.67           H  
ATOM    956 2HG1 VAL A  60      14.217  -0.736   4.869  1.00  0.67           H  
ATOM    957 3HG1 VAL A  60      13.757  -1.182   6.518  1.00  0.67           H  
ATOM    958 1HG2 VAL A  60      12.847   1.569   7.406  1.00  0.67           H  
ATOM    959 2HG2 VAL A  60      13.874   0.469   8.312  1.00  0.67           H  
ATOM    960 3HG2 VAL A  60      14.396   2.103   8.030  1.00  0.67           H  
ATOM    961  N   ARG A  61      16.714  -1.600   5.511  1.00  0.64           N  
ATOM    962  CA  ARG A  61      17.310  -2.367   4.432  1.00  0.64           C  
ATOM    963  C   ARG A  61      16.281  -3.293   3.832  1.00  0.64           C  
ATOM    964  O   ARG A  61      15.469  -3.880   4.562  1.00  0.64           O  
ATOM    965  CB  ARG A  61      18.499  -3.157   4.934  1.00  0.64           C  
ATOM    966  CG  ARG A  61      19.229  -4.007   3.919  1.00  0.64           C  
ATOM    967  CD  ARG A  61      20.468  -4.585   4.520  1.00  0.64           C  
ATOM    968  NE  ARG A  61      20.174  -5.515   5.630  1.00  0.64           N  
ATOM    969  CZ  ARG A  61      19.950  -6.828   5.497  1.00  0.64           C  
ATOM    970  NH1 ARG A  61      19.971  -7.411   4.313  1.00  0.64           N  
ATOM    971  NH2 ARG A  61      19.716  -7.517   6.589  1.00  0.64           N  
ATOM    972  H   ARG A  61      16.347  -2.079   6.334  1.00  0.64           H  
ATOM    973  HA  ARG A  61      17.655  -1.683   3.659  1.00  0.64           H  
ATOM    974 1HB  ARG A  61      19.224  -2.478   5.380  1.00  0.64           H  
ATOM    975 2HB  ARG A  61      18.167  -3.828   5.704  1.00  0.64           H  
ATOM    976 1HG  ARG A  61      18.588  -4.829   3.595  1.00  0.64           H  
ATOM    977 2HG  ARG A  61      19.505  -3.392   3.054  1.00  0.64           H  
ATOM    978 1HD  ARG A  61      21.019  -5.129   3.755  1.00  0.64           H  
ATOM    979 2HD  ARG A  61      21.088  -3.778   4.909  1.00  0.64           H  
ATOM    980  HE  ARG A  61      20.134  -5.156   6.603  1.00  0.64           H  
ATOM    981 1HH1 ARG A  61      20.151  -6.861   3.483  1.00  0.64           H  
ATOM    982 2HH1 ARG A  61      19.802  -8.403   4.235  1.00  0.64           H  
ATOM    983 1HH2 ARG A  61      19.711  -7.003   7.488  1.00  0.64           H  
ATOM    984 2HH2 ARG A  61      19.548  -8.509   6.553  1.00  0.64           H  
ATOM    985  N   GLY A  62      16.329  -3.451   2.516  1.00  0.61           N  
ATOM    986  CA  GLY A  62      15.415  -4.361   1.857  1.00  0.61           C  
ATOM    987  C   GLY A  62      15.924  -4.893   0.525  1.00  0.61           C  
ATOM    988  O   GLY A  62      17.086  -4.691   0.146  1.00  0.61           O  
ATOM    989  H   GLY A  62      17.000  -2.904   1.971  1.00  0.61           H  
ATOM    990 1HA  GLY A  62      15.197  -5.191   2.514  1.00  0.61           H  
ATOM    991 2HA  GLY A  62      14.475  -3.840   1.690  1.00  0.61           H  
ATOM    992  N   GLU A  63      15.029  -5.578  -0.184  1.00  0.61           N  
ATOM    993  CA  GLU A  63      15.349  -6.197  -1.469  1.00  0.61           C  
ATOM    994  C   GLU A  63      14.425  -5.704  -2.563  1.00  0.61           C  
ATOM    995  O   GLU A  63      13.222  -5.545  -2.351  1.00  0.61           O  
ATOM    996  CB  GLU A  63      15.209  -7.722  -1.366  1.00  0.61           C  
ATOM    997  CG  GLU A  63      16.151  -8.390  -0.395  1.00  0.61           C  
ATOM    998  CD  GLU A  63      15.930  -9.878  -0.285  1.00  0.61           C  
ATOM    999  OE1 GLU A  63      14.864 -10.267   0.157  1.00  0.61           O  
ATOM   1000  OE2 GLU A  63      16.819 -10.622  -0.644  1.00  0.61           O  
ATOM   1001  H   GLU A  63      14.098  -5.675   0.217  1.00  0.61           H  
ATOM   1002  HA  GLU A  63      16.370  -5.943  -1.745  1.00  0.61           H  
ATOM   1003 1HB  GLU A  63      14.189  -7.971  -1.070  1.00  0.61           H  
ATOM   1004 2HB  GLU A  63      15.381  -8.163  -2.351  1.00  0.61           H  
ATOM   1005 1HG  GLU A  63      17.159  -8.217  -0.717  1.00  0.61           H  
ATOM   1006 2HG  GLU A  63      16.030  -7.927   0.561  1.00  0.61           H  
ATOM   1007  N   VAL A  64      14.964  -5.507  -3.752  1.00  0.62           N  
ATOM   1008  CA  VAL A  64      14.142  -5.047  -4.854  1.00  0.62           C  
ATOM   1009  C   VAL A  64      13.498  -6.227  -5.561  1.00  0.62           C  
ATOM   1010  O   VAL A  64      14.185  -7.155  -5.990  1.00  0.62           O  
ATOM   1011  CB  VAL A  64      14.983  -4.245  -5.871  1.00  0.62           C  
ATOM   1012  CG1 VAL A  64      14.079  -3.803  -7.046  1.00  0.62           C  
ATOM   1013  CG2 VAL A  64      15.698  -3.037  -5.172  1.00  0.62           C  
ATOM   1014  H   VAL A  64      15.955  -5.680  -3.887  1.00  0.62           H  
ATOM   1015  HA  VAL A  64      13.350  -4.424  -4.469  1.00  0.62           H  
ATOM   1016  HB  VAL A  64      15.741  -4.903  -6.284  1.00  0.62           H  
ATOM   1017 1HG1 VAL A  64      14.681  -3.280  -7.781  1.00  0.62           H  
ATOM   1018 2HG1 VAL A  64      13.630  -4.676  -7.514  1.00  0.62           H  
ATOM   1019 3HG1 VAL A  64      13.286  -3.146  -6.677  1.00  0.62           H  
ATOM   1020 1HG2 VAL A  64      16.309  -2.507  -5.906  1.00  0.62           H  
ATOM   1021 2HG2 VAL A  64      14.976  -2.355  -4.757  1.00  0.62           H  
ATOM   1022 3HG2 VAL A  64      16.344  -3.411  -4.371  1.00  0.62           H  
ATOM   1023  N   LEU A  65      12.174  -6.188  -5.667  1.00  0.64           N  
ATOM   1024  CA  LEU A  65      11.404  -7.223  -6.335  1.00  0.64           C  
ATOM   1025  C   LEU A  65      11.221  -6.863  -7.803  1.00  0.64           C  
ATOM   1026  O   LEU A  65      11.426  -7.693  -8.691  1.00  0.64           O  
ATOM   1027  CB  LEU A  65      10.040  -7.408  -5.655  1.00  0.64           C  
ATOM   1028  CG  LEU A  65       9.127  -8.460  -6.302  1.00  0.64           C  
ATOM   1029  CD1 LEU A  65       9.799  -9.818  -6.228  1.00  0.64           C  
ATOM   1030  CD2 LEU A  65       7.792  -8.493  -5.585  1.00  0.64           C  
ATOM   1031  H   LEU A  65      11.673  -5.393  -5.284  1.00  0.64           H  
ATOM   1032  HA  LEU A  65      11.954  -8.160  -6.276  1.00  0.64           H  
ATOM   1033 1HB  LEU A  65      10.204  -7.693  -4.619  1.00  0.64           H  
ATOM   1034 2HB  LEU A  65       9.510  -6.452  -5.671  1.00  0.64           H  
ATOM   1035  HG  LEU A  65       8.970  -8.203  -7.353  1.00  0.64           H  
ATOM   1036 1HD1 LEU A  65       9.160 -10.568  -6.696  1.00  0.64           H  
ATOM   1037 2HD1 LEU A  65      10.755  -9.779  -6.752  1.00  0.64           H  
ATOM   1038 3HD1 LEU A  65       9.966 -10.084  -5.185  1.00  0.64           H  
ATOM   1039 1HD2 LEU A  65       7.146  -9.235  -6.053  1.00  0.64           H  
ATOM   1040 2HD2 LEU A  65       7.948  -8.760  -4.551  1.00  0.64           H  
ATOM   1041 3HD2 LEU A  65       7.324  -7.521  -5.642  1.00  0.64           H  
ATOM   1042  N   GLU A  66      10.818  -5.615  -8.047  1.00  0.67           N  
ATOM   1043  CA  GLU A  66      10.545  -5.162  -9.411  1.00  0.67           C  
ATOM   1044  C   GLU A  66      10.882  -3.695  -9.642  1.00  0.67           C  
ATOM   1045  O   GLU A  66      10.564  -2.837  -8.816  1.00  0.67           O  
ATOM   1046  CB  GLU A  66       9.065  -5.398  -9.742  1.00  0.67           C  
ATOM   1047  CG  GLU A  66       8.643  -5.028 -11.168  1.00  0.67           C  
ATOM   1048  CD  GLU A  66       7.196  -5.369 -11.464  1.00  0.67           C  
ATOM   1049  OE1 GLU A  66       6.541  -5.906 -10.600  1.00  0.67           O  
ATOM   1050  OE2 GLU A  66       6.749  -5.089 -12.553  1.00  0.67           O  
ATOM   1051  H   GLU A  66      10.681  -4.991  -7.252  1.00  0.67           H  
ATOM   1052  HA  GLU A  66      11.155  -5.754 -10.095  1.00  0.67           H  
ATOM   1053 1HB  GLU A  66       8.826  -6.451  -9.587  1.00  0.67           H  
ATOM   1054 2HB  GLU A  66       8.447  -4.822  -9.054  1.00  0.67           H  
ATOM   1055 1HG  GLU A  66       8.781  -3.955 -11.313  1.00  0.67           H  
ATOM   1056 2HG  GLU A  66       9.289  -5.547 -11.875  1.00  0.67           H  
ATOM   1057  N   VAL A  67      11.506  -3.398 -10.786  1.00  0.71           N  
ATOM   1058  CA  VAL A  67      11.799  -2.012 -11.147  1.00  0.71           C  
ATOM   1059  C   VAL A  67      11.211  -1.634 -12.502  1.00  0.71           C  
ATOM   1060  O   VAL A  67      11.312  -2.382 -13.477  1.00  0.71           O  
ATOM   1061  CB  VAL A  67      13.316  -1.745 -11.163  1.00  0.71           C  
ATOM   1062  CG1 VAL A  67      13.998  -2.671 -12.130  1.00  0.71           C  
ATOM   1063  CG2 VAL A  67      13.575  -0.263 -11.549  1.00  0.71           C  
ATOM   1064  H   VAL A  67      11.758  -4.143 -11.420  1.00  0.71           H  
ATOM   1065  HA  VAL A  67      11.358  -1.365 -10.397  1.00  0.71           H  
ATOM   1066  HB  VAL A  67      13.716  -1.941 -10.174  1.00  0.71           H  
ATOM   1067 1HG1 VAL A  67      15.071  -2.480 -12.121  1.00  0.71           H  
ATOM   1068 2HG1 VAL A  67      13.810  -3.703 -11.839  1.00  0.71           H  
ATOM   1069 3HG1 VAL A  67      13.606  -2.497 -13.133  1.00  0.71           H  
ATOM   1070 1HG2 VAL A  67      14.643  -0.068 -11.542  1.00  0.71           H  
ATOM   1071 2HG2 VAL A  67      13.195  -0.059 -12.542  1.00  0.71           H  
ATOM   1072 3HG2 VAL A  67      13.077   0.396 -10.830  1.00  0.71           H  
ATOM   1073  N   ARG A  68      10.623  -0.447 -12.546  1.00  0.76           N  
ATOM   1074  CA  ARG A  68      10.020   0.115 -13.742  1.00  0.76           C  
ATOM   1075  C   ARG A  68      10.104   1.649 -13.698  1.00  0.76           C  
ATOM   1076  O   ARG A  68      10.303   2.201 -12.622  1.00  0.76           O  
ATOM   1077  CB  ARG A  68       8.579  -0.348 -13.805  1.00  0.76           C  
ATOM   1078  CG  ARG A  68       7.755   0.141 -12.653  1.00  0.76           C  
ATOM   1079  CD  ARG A  68       6.373  -0.391 -12.649  1.00  0.76           C  
ATOM   1080  NE  ARG A  68       5.694   0.044 -11.454  1.00  0.76           N  
ATOM   1081  CZ  ARG A  68       4.431  -0.219 -11.095  1.00  0.76           C  
ATOM   1082  NH1 ARG A  68       3.627  -0.924 -11.864  1.00  0.76           N  
ATOM   1083  NH2 ARG A  68       4.027   0.254  -9.934  1.00  0.76           N  
ATOM   1084  H   ARG A  68      10.572   0.082 -11.674  1.00  0.76           H  
ATOM   1085  HA  ARG A  68      10.558  -0.283 -14.595  1.00  0.76           H  
ATOM   1086 1HB  ARG A  68       8.103  -0.003 -14.718  1.00  0.76           H  
ATOM   1087 2HB  ARG A  68       8.542  -1.438 -13.806  1.00  0.76           H  
ATOM   1088 1HG  ARG A  68       8.235  -0.127 -11.706  1.00  0.76           H  
ATOM   1089 2HG  ARG A  68       7.685   1.228 -12.725  1.00  0.76           H  
ATOM   1090 1HD  ARG A  68       5.828  -0.016 -13.513  1.00  0.76           H  
ATOM   1091 2HD  ARG A  68       6.391  -1.483 -12.661  1.00  0.76           H  
ATOM   1092  HE  ARG A  68       6.241   0.596 -10.780  1.00  0.76           H  
ATOM   1093 1HH1 ARG A  68       3.962  -1.281 -12.747  1.00  0.76           H  
ATOM   1094 2HH1 ARG A  68       2.681  -1.108 -11.568  1.00  0.76           H  
ATOM   1095 1HH2 ARG A  68       4.719   0.787  -9.372  1.00  0.76           H  
ATOM   1096 2HH2 ARG A  68       3.092   0.090  -9.604  1.00  0.76           H  
ATOM   1097  N   PRO A  69      10.024   2.369 -14.826  1.00  0.81           N  
ATOM   1098  CA  PRO A  69       9.960   3.822 -14.872  1.00  0.81           C  
ATOM   1099  C   PRO A  69       8.760   4.347 -14.095  1.00  0.81           C  
ATOM   1100  O   PRO A  69       7.688   3.736 -14.116  1.00  0.81           O  
ATOM   1101  CB  PRO A  69       9.793   4.098 -16.372  1.00  0.81           C  
ATOM   1102  CG  PRO A  69      10.406   2.893 -17.057  1.00  0.81           C  
ATOM   1103  CD  PRO A  69      10.077   1.721 -16.156  1.00  0.81           C  
ATOM   1104  HA  PRO A  69      10.896   4.253 -14.488  1.00  0.81           H  
ATOM   1105 1HB  PRO A  69       8.728   4.243 -16.606  1.00  0.81           H  
ATOM   1106 2HB  PRO A  69      10.303   5.040 -16.628  1.00  0.81           H  
ATOM   1107 1HG  PRO A  69       9.987   2.781 -18.069  1.00  0.81           H  
ATOM   1108 2HG  PRO A  69      11.490   3.042 -17.177  1.00  0.81           H  
ATOM   1109 1HD  PRO A  69       9.110   1.279 -16.426  1.00  0.81           H  
ATOM   1110 2HD  PRO A  69      10.906   1.014 -16.235  1.00  0.81           H  
ATOM   1111  N   ALA A  70       8.923   5.488 -13.435  1.00  0.84           N  
ATOM   1112  CA  ALA A  70       7.813   6.127 -12.740  1.00  0.84           C  
ATOM   1113  C   ALA A  70       6.888   6.740 -13.787  1.00  0.84           C  
ATOM   1114  O   ALA A  70       7.337   7.116 -14.874  1.00  0.84           O  
ATOM   1115  CB  ALA A  70       8.303   7.178 -11.753  1.00  0.84           C  
ATOM   1116  H   ALA A  70       9.831   5.947 -13.419  1.00  0.84           H  
ATOM   1117  HA  ALA A  70       7.254   5.362 -12.199  1.00  0.84           H  
ATOM   1118 1HB  ALA A  70       7.447   7.631 -11.252  1.00  0.84           H  
ATOM   1119 2HB  ALA A  70       8.955   6.706 -11.016  1.00  0.84           H  
ATOM   1120 3HB  ALA A  70       8.853   7.949 -12.288  1.00  0.84           H  
ATOM   1121  N   THR A  71       5.610   6.865 -13.464  1.00  0.86           N  
ATOM   1122  CA  THR A  71       4.646   7.457 -14.385  1.00  0.86           C  
ATOM   1123  C   THR A  71       3.929   8.650 -13.761  1.00  0.86           C  
ATOM   1124  O   THR A  71       4.116   8.947 -12.587  1.00  0.86           O  
ATOM   1125  CB  THR A  71       3.621   6.399 -14.836  1.00  0.86           C  
ATOM   1126  OG1 THR A  71       2.835   5.985 -13.708  1.00  0.86           O  
ATOM   1127  CG2 THR A  71       4.337   5.186 -15.431  1.00  0.86           C  
ATOM   1128  H   THR A  71       5.291   6.538 -12.564  1.00  0.86           H  
ATOM   1129  HA  THR A  71       5.180   7.812 -15.267  1.00  0.86           H  
ATOM   1130  HB  THR A  71       2.963   6.829 -15.588  1.00  0.86           H  
ATOM   1131  HG1 THR A  71       2.387   6.750 -13.332  1.00  0.86           H  
ATOM   1132 1HG2 THR A  71       3.602   4.450 -15.747  1.00  0.86           H  
ATOM   1133 2HG2 THR A  71       4.933   5.500 -16.290  1.00  0.86           H  
ATOM   1134 3HG2 THR A  71       4.994   4.738 -14.685  1.00  0.86           H  
ATOM   1135  N   GLY A  72       3.113   9.344 -14.555  1.00  0.86           N  
ATOM   1136  CA  GLY A  72       2.342  10.499 -14.081  1.00  0.86           C  
ATOM   1137  C   GLY A  72       2.991  11.850 -14.406  1.00  0.86           C  
ATOM   1138  O   GLY A  72       2.356  12.898 -14.278  1.00  0.86           O  
ATOM   1139  H   GLY A  72       3.011   9.060 -15.520  1.00  0.86           H  
ATOM   1140 1HA  GLY A  72       1.345  10.466 -14.522  1.00  0.86           H  
ATOM   1141 2HA  GLY A  72       2.206  10.418 -13.002  1.00  0.86           H  
ATOM   1142  N   GLU A  73       4.251  11.832 -14.823  1.00  0.83           N  
ATOM   1143  CA  GLU A  73       4.936  13.062 -15.189  1.00  0.83           C  
ATOM   1144  C   GLU A  73       4.376  13.530 -16.555  1.00  0.83           C  
ATOM   1145  O   GLU A  73       4.239  12.694 -17.450  1.00  0.83           O  
ATOM   1146  CB  GLU A  73       6.453  12.837 -15.236  1.00  0.83           C  
ATOM   1147  CG  GLU A  73       7.273  14.099 -15.488  1.00  0.83           C  
ATOM   1148  CD  GLU A  73       8.769  13.886 -15.427  1.00  0.83           C  
ATOM   1149  OE1 GLU A  73       9.200  12.807 -15.111  1.00  0.83           O  
ATOM   1150  OE2 GLU A  73       9.483  14.827 -15.680  1.00  0.83           O  
ATOM   1151  H   GLU A  73       4.735  10.949 -14.888  1.00  0.83           H  
ATOM   1152  HA  GLU A  73       4.756  13.785 -14.407  1.00  0.83           H  
ATOM   1153 1HB  GLU A  73       6.784  12.403 -14.291  1.00  0.83           H  
ATOM   1154 2HB  GLU A  73       6.688  12.123 -16.025  1.00  0.83           H  
ATOM   1155 1HG  GLU A  73       7.013  14.496 -16.474  1.00  0.83           H  
ATOM   1156 2HG  GLU A  73       6.996  14.845 -14.746  1.00  0.83           H  
ATOM   1157  N   PRO A  74       4.009  14.818 -16.739  1.00  0.80           N  
ATOM   1158  CA  PRO A  74       3.495  15.418 -17.972  1.00  0.80           C  
ATOM   1159  C   PRO A  74       4.400  15.290 -19.186  1.00  0.80           C  
ATOM   1160  O   PRO A  74       5.626  15.327 -19.063  1.00  0.80           O  
ATOM   1161  CB  PRO A  74       3.373  16.893 -17.595  1.00  0.80           C  
ATOM   1162  CG  PRO A  74       3.202  16.908 -16.124  1.00  0.80           C  
ATOM   1163  CD  PRO A  74       4.027  15.767 -15.604  1.00  0.80           C  
ATOM   1164  HA  PRO A  74       2.503  14.985 -18.190  1.00  0.80           H  
ATOM   1165 1HB  PRO A  74       4.279  17.424 -17.908  1.00  0.80           H  
ATOM   1166 2HB  PRO A  74       2.542  17.357 -18.131  1.00  0.80           H  
ATOM   1167 1HG  PRO A  74       3.535  17.883 -15.741  1.00  0.80           H  
ATOM   1168 2HG  PRO A  74       2.137  16.809 -15.859  1.00  0.80           H  
ATOM   1169 1HD  PRO A  74       5.044  16.103 -15.353  1.00  0.80           H  
ATOM   1170 2HD  PRO A  74       3.470  15.376 -14.741  1.00  0.80           H  
ATOM   1171  N   LYS A  75       3.795  15.185 -20.377  1.00  0.76           N  
ATOM   1172  CA  LYS A  75       4.551  15.138 -21.638  1.00  0.76           C  
ATOM   1173  C   LYS A  75       5.284  16.456 -21.928  1.00  0.76           C  
ATOM   1174  O   LYS A  75       6.211  16.496 -22.739  1.00  0.76           O  
ATOM   1175  CB  LYS A  75       3.639  14.784 -22.816  1.00  0.76           C  
ATOM   1176  CG  LYS A  75       2.614  15.854 -23.168  1.00  0.76           C  
ATOM   1177  CD  LYS A  75       1.756  15.451 -24.352  1.00  0.76           C  
ATOM   1178  CE  LYS A  75       0.846  14.277 -24.005  1.00  0.76           C  
ATOM   1179  NZ  LYS A  75      -0.136  14.620 -22.951  1.00  0.76           N  
ATOM   1180  H   LYS A  75       2.763  15.165 -20.416  1.00  0.76           H  
ATOM   1181  HA  LYS A  75       5.305  14.356 -21.547  1.00  0.76           H  
ATOM   1182 1HB  LYS A  75       4.244  14.594 -23.700  1.00  0.76           H  
ATOM   1183 2HB  LYS A  75       3.092  13.871 -22.585  1.00  0.76           H  
ATOM   1184 1HG  LYS A  75       1.970  16.046 -22.316  1.00  0.76           H  
ATOM   1185 2HG  LYS A  75       3.123  16.783 -23.415  1.00  0.76           H  
ATOM   1186 1HD  LYS A  75       1.130  16.302 -24.640  1.00  0.76           H  
ATOM   1187 2HD  LYS A  75       2.388  15.180 -25.193  1.00  0.76           H  
ATOM   1188 1HE  LYS A  75       0.303  13.985 -24.900  1.00  0.76           H  
ATOM   1189 2HE  LYS A  75       1.448  13.437 -23.665  1.00  0.76           H  
ATOM   1190 1HZ  LYS A  75      -0.716  13.820 -22.771  1.00  0.76           H  
ATOM   1191 2HZ  LYS A  75       0.345  14.893 -22.067  1.00  0.76           H  
ATOM   1192 3HZ  LYS A  75      -0.711  15.413 -23.262  1.00  0.76           H  
ATOM   1193  N   THR A  76       4.837  17.532 -21.284  1.00  0.72           N  
ATOM   1194  CA  THR A  76       5.422  18.856 -21.436  1.00  0.72           C  
ATOM   1195  C   THR A  76       6.100  19.256 -20.143  1.00  0.72           C  
ATOM   1196  O   THR A  76       5.483  19.249 -19.077  1.00  0.72           O  
ATOM   1197  CB  THR A  76       4.342  19.876 -21.841  1.00  0.72           C  
ATOM   1198  OG1 THR A  76       3.803  19.463 -23.103  1.00  0.72           O  
ATOM   1199  CG2 THR A  76       4.888  21.290 -21.960  1.00  0.72           C  
ATOM   1200  H   THR A  76       4.063  17.409 -20.645  1.00  0.72           H  
ATOM   1201  HA  THR A  76       6.176  18.821 -22.220  1.00  0.72           H  
ATOM   1202  HB  THR A  76       3.547  19.867 -21.094  1.00  0.72           H  
ATOM   1203  HG1 THR A  76       4.542  19.282 -23.703  1.00  0.72           H  
ATOM   1204 1HG2 THR A  76       4.085  21.952 -22.258  1.00  0.72           H  
ATOM   1205 2HG2 THR A  76       5.299  21.617 -21.001  1.00  0.72           H  
ATOM   1206 3HG2 THR A  76       5.656  21.320 -22.703  1.00  0.72           H  
ATOM   1207  N   GLU A  77       7.369  19.606 -20.222  1.00  0.69           N  
ATOM   1208  CA  GLU A  77       8.079  19.954 -19.006  1.00  0.69           C  
ATOM   1209  C   GLU A  77       7.725  21.363 -18.599  1.00  0.69           C  
ATOM   1210  O   GLU A  77       7.706  22.265 -19.437  1.00  0.69           O  
ATOM   1211  CB  GLU A  77       9.591  19.815 -19.194  1.00  0.69           C  
ATOM   1212  CG  GLU A  77      10.078  18.385 -19.411  1.00  0.69           C  
ATOM   1213  CD  GLU A  77      11.569  18.296 -19.621  1.00  0.69           C  
ATOM   1214  OE1 GLU A  77      12.213  19.328 -19.681  1.00  0.69           O  
ATOM   1215  OE2 GLU A  77      12.078  17.206 -19.720  1.00  0.69           O  
ATOM   1216  H   GLU A  77       7.822  19.635 -21.136  1.00  0.69           H  
ATOM   1217  HA  GLU A  77       7.766  19.278 -18.210  1.00  0.69           H  
ATOM   1218 1HB  GLU A  77       9.896  20.407 -20.048  1.00  0.69           H  
ATOM   1219 2HB  GLU A  77      10.102  20.216 -18.318  1.00  0.69           H  
ATOM   1220 1HG  GLU A  77       9.807  17.779 -18.550  1.00  0.69           H  
ATOM   1221 2HG  GLU A  77       9.565  17.972 -20.284  1.00  0.69           H  
ATOM   1222  N   ILE A  78       7.449  21.551 -17.318  1.00  0.68           N  
ATOM   1223  CA  ILE A  78       7.141  22.877 -16.814  1.00  0.68           C  
ATOM   1224  C   ILE A  78       8.129  23.345 -15.757  1.00  0.68           C  
ATOM   1225  O   ILE A  78       8.433  22.646 -14.776  1.00  0.68           O  
ATOM   1226  CB  ILE A  78       5.692  22.997 -16.280  1.00  0.68           C  
ATOM   1227  CG1 ILE A  78       4.650  22.750 -17.408  1.00  0.68           C  
ATOM   1228  CG2 ILE A  78       5.488  24.360 -15.639  1.00  0.68           C  
ATOM   1229  CD1 ILE A  78       3.207  22.675 -16.899  1.00  0.68           C  
ATOM   1230  H   ILE A  78       7.459  20.756 -16.697  1.00  0.68           H  
ATOM   1231  HA  ILE A  78       7.212  23.577 -17.645  1.00  0.68           H  
ATOM   1232  HB  ILE A  78       5.524  22.227 -15.533  1.00  0.68           H  
ATOM   1233 1HG1 ILE A  78       4.721  23.553 -18.139  1.00  0.68           H  
ATOM   1234 2HG1 ILE A  78       4.881  21.807 -17.907  1.00  0.68           H  
ATOM   1235 1HG2 ILE A  78       4.476  24.431 -15.251  1.00  0.68           H  
ATOM   1236 2HG2 ILE A  78       6.190  24.499 -14.823  1.00  0.68           H  
ATOM   1237 3HG2 ILE A  78       5.654  25.131 -16.395  1.00  0.68           H  
ATOM   1238 1HD1 ILE A  78       2.534  22.493 -17.734  1.00  0.68           H  
ATOM   1239 2HD1 ILE A  78       3.115  21.857 -16.180  1.00  0.68           H  
ATOM   1240 3HD1 ILE A  78       2.937  23.616 -16.417  1.00  0.68           H  
ATOM   1241  N   ARG A  79       8.610  24.553 -15.976  1.00  0.68           N  
ATOM   1242  CA  ARG A  79       9.504  25.227 -15.058  1.00  0.68           C  
ATOM   1243  C   ARG A  79       8.828  26.494 -14.628  1.00  0.68           C  
ATOM   1244  O   ARG A  79       8.371  27.272 -15.471  1.00  0.68           O  
ATOM   1245  CB  ARG A  79      10.826  25.559 -15.720  1.00  0.68           C  
ATOM   1246  CG  ARG A  79      11.829  26.333 -14.875  1.00  0.68           C  
ATOM   1247  CD  ARG A  79      13.128  26.503 -15.612  1.00  0.68           C  
ATOM   1248  NE  ARG A  79      13.822  25.242 -15.819  1.00  0.68           N  
ATOM   1249  CZ  ARG A  79      13.951  24.576 -17.003  1.00  0.68           C  
ATOM   1250  NH1 ARG A  79      13.391  25.029 -18.117  1.00  0.68           N  
ATOM   1251  NH2 ARG A  79      14.646  23.440 -17.043  1.00  0.68           N  
ATOM   1252  H   ARG A  79       8.330  25.035 -16.835  1.00  0.68           H  
ATOM   1253  HA  ARG A  79       9.679  24.598 -14.187  1.00  0.68           H  
ATOM   1254 1HB  ARG A  79      11.312  24.636 -16.040  1.00  0.68           H  
ATOM   1255 2HB  ARG A  79      10.625  26.142 -16.604  1.00  0.68           H  
ATOM   1256 1HG  ARG A  79      11.419  27.313 -14.659  1.00  0.68           H  
ATOM   1257 2HG  ARG A  79      12.013  25.842 -13.942  1.00  0.68           H  
ATOM   1258 1HD  ARG A  79      12.962  26.957 -16.573  1.00  0.68           H  
ATOM   1259 2HD  ARG A  79      13.777  27.140 -15.017  1.00  0.68           H  
ATOM   1260  HE  ARG A  79      14.280  24.830 -15.007  1.00  0.68           H  
ATOM   1261 1HH1 ARG A  79      12.841  25.894 -18.130  1.00  0.68           H  
ATOM   1262 2HH1 ARG A  79      13.499  24.503 -18.981  1.00  0.68           H  
ATOM   1263 1HH2 ARG A  79      15.080  23.067 -16.183  1.00  0.68           H  
ATOM   1264 2HH2 ARG A  79      14.746  22.934 -17.910  1.00  0.68           H  
ATOM   1265  N   LEU A  80       8.722  26.681 -13.331  1.00  0.70           N  
ATOM   1266  CA  LEU A  80       8.068  27.870 -12.844  1.00  0.70           C  
ATOM   1267  C   LEU A  80       9.068  28.865 -12.311  1.00  0.70           C  
ATOM   1268  O   LEU A  80      10.029  28.484 -11.653  1.00  0.70           O  
ATOM   1269  CB  LEU A  80       7.087  27.513 -11.735  1.00  0.70           C  
ATOM   1270  CG  LEU A  80       6.014  26.555 -12.084  1.00  0.70           C  
ATOM   1271  CD1 LEU A  80       5.164  26.351 -10.900  1.00  0.70           C  
ATOM   1272  CD2 LEU A  80       5.264  27.060 -13.197  1.00  0.70           C  
ATOM   1273  H   LEU A  80       9.103  25.984 -12.687  1.00  0.70           H  
ATOM   1274  HA  LEU A  80       7.522  28.342 -13.661  1.00  0.70           H  
ATOM   1275 1HB  LEU A  80       7.648  27.092 -10.902  1.00  0.70           H  
ATOM   1276 2HB  LEU A  80       6.637  28.414 -11.405  1.00  0.70           H  
ATOM   1277  HG  LEU A  80       6.441  25.617 -12.367  1.00  0.70           H  
ATOM   1278 1HD1 LEU A  80       4.385  25.684 -11.135  1.00  0.70           H  
ATOM   1279 2HD1 LEU A  80       5.759  25.958 -10.081  1.00  0.70           H  
ATOM   1280 3HD1 LEU A  80       4.734  27.262 -10.618  1.00  0.70           H  
ATOM   1281 1HD2 LEU A  80       4.499  26.360 -13.450  1.00  0.70           H  
ATOM   1282 2HD2 LEU A  80       4.819  28.018 -12.943  1.00  0.70           H  
ATOM   1283 3HD2 LEU A  80       5.944  27.172 -14.028  1.00  0.70           H  
ATOM   1284  N   PHE A  81       8.823  30.134 -12.578  1.00  0.73           N  
ATOM   1285  CA  PHE A  81       9.617  31.232 -12.056  1.00  0.73           C  
ATOM   1286  C   PHE A  81       8.707  32.179 -11.272  1.00  0.73           C  
ATOM   1287  O   PHE A  81       7.933  32.931 -11.875  1.00  0.73           O  
ATOM   1288  CB  PHE A  81      10.306  31.967 -13.170  1.00  0.73           C  
ATOM   1289  CG  PHE A  81      11.345  31.213 -13.965  1.00  0.73           C  
ATOM   1290  CD1 PHE A  81      10.996  30.403 -15.029  1.00  0.73           C  
ATOM   1291  CD2 PHE A  81      12.691  31.392 -13.697  1.00  0.73           C  
ATOM   1292  CE1 PHE A  81      11.976  29.802 -15.792  1.00  0.73           C  
ATOM   1293  CE2 PHE A  81      13.667  30.792 -14.459  1.00  0.73           C  
ATOM   1294  CZ  PHE A  81      13.311  30.001 -15.509  1.00  0.73           C  
ATOM   1295  H   PHE A  81       8.028  30.359 -13.167  1.00  0.73           H  
ATOM   1296  HA  PHE A  81      10.374  30.826 -11.425  1.00  0.73           H  
ATOM   1297 1HB  PHE A  81       9.554  32.308 -13.859  1.00  0.73           H  
ATOM   1298 2HB  PHE A  81      10.778  32.821 -12.770  1.00  0.73           H  
ATOM   1299  HD1 PHE A  81       9.936  30.259 -15.271  1.00  0.73           H  
ATOM   1300  HD2 PHE A  81      12.978  32.030 -12.874  1.00  0.73           H  
ATOM   1301  HE1 PHE A  81      11.697  29.172 -16.621  1.00  0.73           H  
ATOM   1302  HE2 PHE A  81      14.721  30.953 -14.232  1.00  0.73           H  
ATOM   1303  HZ  PHE A  81      14.077  29.526 -16.123  1.00  0.73           H  
ATOM   1304  N   HIS A  82       8.734  32.103  -9.941  1.00  0.78           N  
ATOM   1305  CA  HIS A  82       7.763  32.877  -9.153  1.00  0.78           C  
ATOM   1306  C   HIS A  82       8.336  33.896  -8.200  1.00  0.78           C  
ATOM   1307  O   HIS A  82       9.171  33.564  -7.358  1.00  0.78           O  
ATOM   1308  CB  HIS A  82       6.903  31.971  -8.277  1.00  0.78           C  
ATOM   1309  CG  HIS A  82       6.007  31.056  -8.964  1.00  0.78           C  
ATOM   1310  ND1 HIS A  82       5.252  30.177  -8.283  1.00  0.78           N  
ATOM   1311  CD2 HIS A  82       5.701  30.874 -10.266  1.00  0.78           C  
ATOM   1312  CE1 HIS A  82       4.561  29.469  -9.107  1.00  0.78           C  
ATOM   1313  NE2 HIS A  82       4.792  29.888 -10.320  1.00  0.78           N  
ATOM   1314  H   HIS A  82       9.444  31.514  -9.504  1.00  0.78           H  
ATOM   1315  HA  HIS A  82       7.106  33.404  -9.830  1.00  0.78           H  
ATOM   1316 1HB  HIS A  82       7.559  31.389  -7.641  1.00  0.78           H  
ATOM   1317 2HB  HIS A  82       6.300  32.600  -7.618  1.00  0.78           H  
ATOM   1318  HD2 HIS A  82       6.086  31.404 -11.124  1.00  0.78           H  
ATOM   1319  HE1 HIS A  82       3.894  28.671  -8.830  1.00  0.78           H  
ATOM   1320  HE2 HIS A  82       4.374  29.527 -11.169  1.00  0.78           H  
ATOM   1321  N   GLY A  83       7.771  35.097  -8.205  1.00  0.84           N  
ATOM   1322  CA  GLY A  83       8.208  36.086  -7.231  1.00  0.84           C  
ATOM   1323  C   GLY A  83       7.995  35.476  -5.859  1.00  0.84           C  
ATOM   1324  O   GLY A  83       6.948  34.882  -5.592  1.00  0.84           O  
ATOM   1325  H   GLY A  83       7.075  35.320  -8.923  1.00  0.84           H  
ATOM   1326 1HA  GLY A  83       9.252  36.339  -7.363  1.00  0.84           H  
ATOM   1327 2HA  GLY A  83       7.629  36.998  -7.338  1.00  0.84           H  
ATOM   1328  N   ILE A  84       8.964  35.639  -4.973  1.00  0.92           N  
ATOM   1329  CA  ILE A  84       8.826  35.012  -3.663  1.00  0.92           C  
ATOM   1330  C   ILE A  84       7.677  35.580  -2.854  1.00  0.92           C  
ATOM   1331  O   ILE A  84       7.556  36.794  -2.666  1.00  0.92           O  
ATOM   1332  CB  ILE A  84      10.123  35.156  -2.837  1.00  0.92           C  
ATOM   1333  CG1 ILE A  84      11.236  34.419  -3.511  1.00  0.92           C  
ATOM   1334  CG2 ILE A  84       9.914  34.613  -1.414  1.00  0.92           C  
ATOM   1335  CD1 ILE A  84      12.572  34.734  -2.945  1.00  0.92           C  
ATOM   1336  H   ILE A  84       9.817  36.125  -5.255  1.00  0.92           H  
ATOM   1337  HA  ILE A  84       8.637  33.950  -3.819  1.00  0.92           H  
ATOM   1338  HB  ILE A  84      10.406  36.186  -2.779  1.00  0.92           H  
ATOM   1339 1HG1 ILE A  84      11.054  33.360  -3.398  1.00  0.92           H  
ATOM   1340 2HG1 ILE A  84      11.241  34.665  -4.577  1.00  0.92           H  
ATOM   1341 1HG2 ILE A  84      10.834  34.721  -0.836  1.00  0.92           H  
ATOM   1342 2HG2 ILE A  84       9.123  35.171  -0.917  1.00  0.92           H  
ATOM   1343 3HG2 ILE A  84       9.635  33.557  -1.459  1.00  0.92           H  
ATOM   1344 1HD1 ILE A  84      13.325  34.171  -3.467  1.00  0.92           H  
ATOM   1345 2HD1 ILE A  84      12.760  35.792  -3.064  1.00  0.92           H  
ATOM   1346 3HD1 ILE A  84      12.591  34.482  -1.893  1.00  0.92           H  
ATOM   1347  N   LEU A  85       6.824  34.697  -2.358  1.00  0.99           N  
ATOM   1348  CA  LEU A  85       5.736  35.127  -1.515  1.00  0.99           C  
ATOM   1349  C   LEU A  85       6.246  34.836  -0.099  1.00  0.99           C  
ATOM   1350  O   LEU A  85       6.806  33.765   0.112  1.00  0.99           O  
ATOM   1351  CB  LEU A  85       4.470  34.325  -1.831  1.00  0.99           C  
ATOM   1352  CG  LEU A  85       4.041  34.301  -3.310  1.00  0.99           C  
ATOM   1353  CD1 LEU A  85       2.765  33.431  -3.466  1.00  0.99           C  
ATOM   1354  CD2 LEU A  85       3.828  35.707  -3.793  1.00  0.99           C  
ATOM   1355  H   LEU A  85       6.952  33.721  -2.571  1.00  0.99           H  
ATOM   1356  HA  LEU A  85       5.555  36.182  -1.681  1.00  0.99           H  
ATOM   1357 1HB  LEU A  85       4.620  33.303  -1.523  1.00  0.99           H  
ATOM   1358 2HB  LEU A  85       3.644  34.740  -1.253  1.00  0.99           H  
ATOM   1359  HG  LEU A  85       4.836  33.844  -3.909  1.00  0.99           H  
ATOM   1360 1HD1 LEU A  85       2.472  33.398  -4.519  1.00  0.99           H  
ATOM   1361 2HD1 LEU A  85       2.969  32.415  -3.117  1.00  0.99           H  
ATOM   1362 3HD1 LEU A  85       1.952  33.857  -2.879  1.00  0.99           H  
ATOM   1363 1HD2 LEU A  85       3.547  35.686  -4.845  1.00  0.99           H  
ATOM   1364 2HD2 LEU A  85       3.042  36.165  -3.211  1.00  0.99           H  
ATOM   1365 3HD2 LEU A  85       4.752  36.274  -3.678  1.00  0.99           H  
ATOM   1366  N   PRO A  86       6.137  35.754   0.870  1.00  1.03           N  
ATOM   1367  CA  PRO A  86       6.631  35.594   2.236  1.00  1.03           C  
ATOM   1368  C   PRO A  86       5.834  34.669   3.160  1.00  1.03           C  
ATOM   1369  O   PRO A  86       6.354  34.193   4.177  1.00  1.03           O  
ATOM   1370  CB  PRO A  86       6.531  37.027   2.764  1.00  1.03           C  
ATOM   1371  CG  PRO A  86       5.394  37.653   1.970  1.00  1.03           C  
ATOM   1372  CD  PRO A  86       5.496  37.041   0.592  1.00  1.03           C  
ATOM   1373  HA  PRO A  86       7.686  35.276   2.198  1.00  1.03           H  
ATOM   1374 1HB  PRO A  86       6.337  37.010   3.844  1.00  1.03           H  
ATOM   1375 2HB  PRO A  86       7.489  37.540   2.621  1.00  1.03           H  
ATOM   1376 1HG  PRO A  86       4.431  37.434   2.454  1.00  1.03           H  
ATOM   1377 2HG  PRO A  86       5.487  38.747   1.960  1.00  1.03           H  
ATOM   1378 1HD  PRO A  86       4.483  36.914   0.173  1.00  1.03           H  
ATOM   1379 2HD  PRO A  86       6.149  37.649  -0.050  1.00  1.03           H  
ATOM   1380  N   GLY A  87       4.577  34.405   2.812  1.00  1.05           N  
ATOM   1381  CA  GLY A  87       3.707  33.650   3.709  1.00  1.05           C  
ATOM   1382  C   GLY A  87       3.540  32.185   3.351  1.00  1.05           C  
ATOM   1383  O   GLY A  87       4.233  31.645   2.485  1.00  1.05           O  
ATOM   1384  H   GLY A  87       4.202  34.767   1.949  1.00  1.05           H  
ATOM   1385 1HA  GLY A  87       4.095  33.726   4.726  1.00  1.05           H  
ATOM   1386 2HA  GLY A  87       2.726  34.124   3.724  1.00  1.05           H  
ATOM   1387  N   ASP A  88       2.533  31.567   3.976  1.00  1.02           N  
ATOM   1388  CA  ASP A  88       2.188  30.153   3.802  1.00  1.02           C  
ATOM   1389  C   ASP A  88       1.749  29.863   2.384  1.00  1.02           C  
ATOM   1390  O   ASP A  88       1.809  28.730   1.912  1.00  1.02           O  
ATOM   1391  CB  ASP A  88       1.052  29.804   4.754  1.00  1.02           C  
ATOM   1392  CG  ASP A  88      -0.161  30.693   4.478  1.00  1.02           C  
ATOM   1393  OD1 ASP A  88       0.034  31.899   4.456  1.00  1.02           O  
ATOM   1394  OD2 ASP A  88      -1.268  30.189   4.310  1.00  1.02           O  
ATOM   1395  H   ASP A  88       2.003  32.101   4.652  1.00  1.02           H  
ATOM   1396  HA  ASP A  88       3.064  29.548   4.032  1.00  1.02           H  
ATOM   1397 1HB  ASP A  88       0.769  28.758   4.627  1.00  1.02           H  
ATOM   1398 2HB  ASP A  88       1.372  29.944   5.785  1.00  1.02           H  
ATOM   1399  N   ARG A  89       1.347  30.911   1.693  1.00  0.97           N  
ATOM   1400  CA  ARG A  89       0.904  30.823   0.326  1.00  0.97           C  
ATOM   1401  C   ARG A  89       2.003  30.236  -0.552  1.00  0.97           C  
ATOM   1402  O   ARG A  89       1.721  29.503  -1.495  1.00  0.97           O  
ATOM   1403  CB  ARG A  89       0.513  32.201  -0.156  1.00  0.97           C  
ATOM   1404  CG  ARG A  89      -0.753  32.741   0.495  1.00  0.97           C  
ATOM   1405  CD  ARG A  89      -1.125  34.090  -0.017  1.00  0.97           C  
ATOM   1406  NE  ARG A  89      -2.264  34.648   0.707  1.00  0.97           N  
ATOM   1407  CZ  ARG A  89      -3.566  34.378   0.450  1.00  0.97           C  
ATOM   1408  NH1 ARG A  89      -3.912  33.552  -0.519  1.00  0.97           N  
ATOM   1409  NH2 ARG A  89      -4.508  34.951   1.186  1.00  0.97           N  
ATOM   1410  H   ARG A  89       1.319  31.803   2.171  1.00  0.97           H  
ATOM   1411  HA  ARG A  89       0.031  30.180   0.283  1.00  0.97           H  
ATOM   1412 1HB  ARG A  89       1.323  32.902   0.040  1.00  0.97           H  
ATOM   1413 2HB  ARG A  89       0.347  32.179  -1.230  1.00  0.97           H  
ATOM   1414 1HG  ARG A  89      -1.577  32.062   0.266  1.00  0.97           H  
ATOM   1415 2HG  ARG A  89      -0.617  32.793   1.580  1.00  0.97           H  
ATOM   1416 1HD  ARG A  89      -0.282  34.767   0.102  1.00  0.97           H  
ATOM   1417 2HD  ARG A  89      -1.390  34.027  -1.069  1.00  0.97           H  
ATOM   1418  HE  ARG A  89      -2.063  35.282   1.464  1.00  0.97           H  
ATOM   1419 1HH1 ARG A  89      -3.197  33.087  -1.112  1.00  0.97           H  
ATOM   1420 2HH1 ARG A  89      -4.882  33.362  -0.699  1.00  0.97           H  
ATOM   1421 1HH2 ARG A  89      -4.252  35.584   1.931  1.00  0.97           H  
ATOM   1422 2HH2 ARG A  89      -5.481  34.755   1.002  1.00  0.97           H  
ATOM   1423  N   TYR A  90       3.263  30.523  -0.226  1.00  0.90           N  
ATOM   1424  CA  TYR A  90       4.387  30.013  -0.999  1.00  0.90           C  
ATOM   1425  C   TYR A  90       4.370  28.491  -0.934  1.00  0.90           C  
ATOM   1426  O   TYR A  90       4.557  27.811  -1.942  1.00  0.90           O  
ATOM   1427  CB  TYR A  90       5.704  30.540  -0.441  1.00  0.90           C  
ATOM   1428  CG  TYR A  90       6.956  30.240  -1.250  1.00  0.90           C  
ATOM   1429  CD1 TYR A  90       7.274  31.016  -2.366  1.00  0.90           C  
ATOM   1430  CD2 TYR A  90       7.790  29.222  -0.877  1.00  0.90           C  
ATOM   1431  CE1 TYR A  90       8.437  30.760  -3.076  1.00  0.90           C  
ATOM   1432  CE2 TYR A  90       8.939  28.980  -1.593  1.00  0.90           C  
ATOM   1433  CZ  TYR A  90       9.261  29.727  -2.660  1.00  0.90           C  
ATOM   1434  OH  TYR A  90      10.408  29.444  -3.319  1.00  0.90           O  
ATOM   1435  H   TYR A  90       3.461  31.085   0.604  1.00  0.90           H  
ATOM   1436  HA  TYR A  90       4.276  30.319  -2.039  1.00  0.90           H  
ATOM   1437 1HB  TYR A  90       5.632  31.609  -0.317  1.00  0.90           H  
ATOM   1438 2HB  TYR A  90       5.851  30.126   0.557  1.00  0.90           H  
ATOM   1439  HD1 TYR A  90       6.612  31.825  -2.668  1.00  0.90           H  
ATOM   1440  HD2 TYR A  90       7.542  28.616  -0.013  1.00  0.90           H  
ATOM   1441  HE1 TYR A  90       8.699  31.364  -3.946  1.00  0.90           H  
ATOM   1442  HE2 TYR A  90       9.603  28.186  -1.300  1.00  0.90           H  
ATOM   1443  HH  TYR A  90      10.728  28.583  -3.029  1.00  0.90           H  
ATOM   1444  N   LEU A  91       4.168  27.964   0.279  1.00  0.84           N  
ATOM   1445  CA  LEU A  91       4.200  26.531   0.538  1.00  0.84           C  
ATOM   1446  C   LEU A  91       3.073  25.858  -0.225  1.00  0.84           C  
ATOM   1447  O   LEU A  91       3.237  24.781  -0.806  1.00  0.84           O  
ATOM   1448  CB  LEU A  91       3.937  26.282   2.030  1.00  0.84           C  
ATOM   1449  CG  LEU A  91       4.959  26.823   2.996  1.00  0.84           C  
ATOM   1450  CD1 LEU A  91       4.444  26.672   4.414  1.00  0.84           C  
ATOM   1451  CD2 LEU A  91       6.197  26.104   2.825  1.00  0.84           C  
ATOM   1452  H   LEU A  91       3.977  28.593   1.051  1.00  0.84           H  
ATOM   1453  HA  LEU A  91       5.159  26.122   0.224  1.00  0.84           H  
ATOM   1454 1HB  LEU A  91       2.974  26.691   2.296  1.00  0.84           H  
ATOM   1455 2HB  LEU A  91       3.888  25.207   2.184  1.00  0.84           H  
ATOM   1456  HG  LEU A  91       5.118  27.889   2.794  1.00  0.84           H  
ATOM   1457 1HD1 LEU A  91       5.179  27.072   5.113  1.00  0.84           H  
ATOM   1458 2HD1 LEU A  91       3.509  27.217   4.517  1.00  0.84           H  
ATOM   1459 3HD1 LEU A  91       4.273  25.617   4.631  1.00  0.84           H  
ATOM   1460 1HD2 LEU A  91       6.945  26.493   3.516  1.00  0.84           H  
ATOM   1461 2HD2 LEU A  91       6.026  25.078   3.038  1.00  0.84           H  
ATOM   1462 3HD2 LEU A  91       6.515  26.228   1.800  1.00  0.84           H  
ATOM   1463  N   ARG A  92       1.916  26.531  -0.245  1.00  0.78           N  
ATOM   1464  CA  ARG A  92       0.731  26.011  -0.914  1.00  0.78           C  
ATOM   1465  C   ARG A  92       0.993  25.908  -2.411  1.00  0.78           C  
ATOM   1466  O   ARG A  92       0.624  24.917  -3.055  1.00  0.78           O  
ATOM   1467  CB  ARG A  92      -0.446  26.929  -0.639  1.00  0.78           C  
ATOM   1468  CG  ARG A  92      -0.878  26.927   0.821  1.00  0.78           C  
ATOM   1469  CD  ARG A  92      -2.008  27.848   1.104  1.00  0.78           C  
ATOM   1470  NE  ARG A  92      -2.186  28.035   2.539  1.00  0.78           N  
ATOM   1471  CZ  ARG A  92      -2.855  27.244   3.374  1.00  0.78           C  
ATOM   1472  NH1 ARG A  92      -3.468  26.150   2.964  1.00  0.78           N  
ATOM   1473  NH2 ARG A  92      -2.866  27.614   4.630  1.00  0.78           N  
ATOM   1474  H   ARG A  92       1.858  27.414   0.267  1.00  0.78           H  
ATOM   1475  HA  ARG A  92       0.512  25.020  -0.522  1.00  0.78           H  
ATOM   1476 1HB  ARG A  92      -0.196  27.946  -0.918  1.00  0.78           H  
ATOM   1477 2HB  ARG A  92      -1.299  26.623  -1.240  1.00  0.78           H  
ATOM   1478 1HG  ARG A  92      -1.190  25.921   1.094  1.00  0.78           H  
ATOM   1479 2HG  ARG A  92      -0.039  27.213   1.440  1.00  0.78           H  
ATOM   1480 1HD  ARG A  92      -1.824  28.820   0.656  1.00  0.78           H  
ATOM   1481 2HD  ARG A  92      -2.927  27.433   0.701  1.00  0.78           H  
ATOM   1482  HE  ARG A  92      -1.747  28.862   2.981  1.00  0.78           H  
ATOM   1483 1HH1 ARG A  92      -3.438  25.893   1.988  1.00  0.78           H  
ATOM   1484 2HH1 ARG A  92      -3.965  25.570   3.625  1.00  0.78           H  
ATOM   1485 1HH2 ARG A  92      -2.354  28.485   4.863  1.00  0.78           H  
ATOM   1486 2HH2 ARG A  92      -3.347  27.075   5.330  1.00  0.78           H  
ATOM   1487  N   VAL A  93       1.688  26.911  -2.956  1.00  0.73           N  
ATOM   1488  CA  VAL A  93       2.062  26.919  -4.358  1.00  0.73           C  
ATOM   1489  C   VAL A  93       3.059  25.830  -4.662  1.00  0.73           C  
ATOM   1490  O   VAL A  93       2.904  25.104  -5.641  1.00  0.73           O  
ATOM   1491  CB  VAL A  93       2.677  28.260  -4.764  1.00  0.73           C  
ATOM   1492  CG1 VAL A  93       3.228  28.180  -6.125  1.00  0.73           C  
ATOM   1493  CG2 VAL A  93       1.650  29.293  -4.752  1.00  0.73           C  
ATOM   1494  H   VAL A  93       1.941  27.713  -2.375  1.00  0.73           H  
ATOM   1495  HA  VAL A  93       1.163  26.750  -4.954  1.00  0.73           H  
ATOM   1496  HB  VAL A  93       3.477  28.511  -4.076  1.00  0.73           H  
ATOM   1497 1HG1 VAL A  93       3.648  29.145  -6.368  1.00  0.73           H  
ATOM   1498 2HG1 VAL A  93       4.003  27.415  -6.172  1.00  0.73           H  
ATOM   1499 3HG1 VAL A  93       2.429  27.945  -6.813  1.00  0.73           H  
ATOM   1500 1HG2 VAL A  93       2.103  30.238  -5.036  1.00  0.73           H  
ATOM   1501 2HG2 VAL A  93       0.865  29.025  -5.464  1.00  0.73           H  
ATOM   1502 3HG2 VAL A  93       1.230  29.372  -3.772  1.00  0.73           H  
ATOM   1503  N   LEU A  94       4.084  25.681  -3.819  1.00  0.70           N  
ATOM   1504  CA  LEU A  94       5.073  24.655  -4.094  1.00  0.70           C  
ATOM   1505  C   LEU A  94       4.437  23.279  -4.076  1.00  0.70           C  
ATOM   1506  O   LEU A  94       4.697  22.450  -4.957  1.00  0.70           O  
ATOM   1507  CB  LEU A  94       6.150  24.615  -3.007  1.00  0.70           C  
ATOM   1508  CG  LEU A  94       7.127  25.742  -2.865  1.00  0.70           C  
ATOM   1509  CD1 LEU A  94       7.923  25.464  -1.617  1.00  0.70           C  
ATOM   1510  CD2 LEU A  94       8.010  25.824  -4.066  1.00  0.70           C  
ATOM   1511  H   LEU A  94       4.185  26.303  -3.016  1.00  0.70           H  
ATOM   1512  HA  LEU A  94       5.515  24.841  -5.071  1.00  0.70           H  
ATOM   1513 1HB  LEU A  94       5.639  24.530  -2.047  1.00  0.70           H  
ATOM   1514 2HB  LEU A  94       6.730  23.706  -3.148  1.00  0.70           H  
ATOM   1515  HG  LEU A  94       6.602  26.685  -2.741  1.00  0.70           H  
ATOM   1516 1HD1 LEU A  94       8.633  26.239  -1.467  1.00  0.70           H  
ATOM   1517 2HD1 LEU A  94       7.253  25.413  -0.763  1.00  0.70           H  
ATOM   1518 3HD1 LEU A  94       8.444  24.512  -1.725  1.00  0.70           H  
ATOM   1519 1HD2 LEU A  94       8.724  26.636  -3.939  1.00  0.70           H  
ATOM   1520 2HD2 LEU A  94       8.538  24.894  -4.194  1.00  0.70           H  
ATOM   1521 3HD2 LEU A  94       7.396  26.011  -4.934  1.00  0.70           H  
ATOM   1522  N   ARG A  95       3.553  23.050  -3.100  1.00  0.68           N  
ATOM   1523  CA  ARG A  95       2.907  21.760  -2.957  1.00  0.68           C  
ATOM   1524  C   ARG A  95       2.026  21.433  -4.147  1.00  0.68           C  
ATOM   1525  O   ARG A  95       2.155  20.358  -4.741  1.00  0.68           O  
ATOM   1526  CB  ARG A  95       2.078  21.723  -1.675  1.00  0.68           C  
ATOM   1527  CG  ARG A  95       1.436  20.382  -1.367  1.00  0.68           C  
ATOM   1528  CD  ARG A  95       0.728  20.371  -0.074  1.00  0.68           C  
ATOM   1529  NE  ARG A  95       1.649  20.547   1.058  1.00  0.68           N  
ATOM   1530  CZ  ARG A  95       2.423  19.563   1.586  1.00  0.68           C  
ATOM   1531  NH1 ARG A  95       2.401  18.359   1.065  1.00  0.68           N  
ATOM   1532  NH2 ARG A  95       3.200  19.820   2.627  1.00  0.68           N  
ATOM   1533  H   ARG A  95       3.358  23.776  -2.408  1.00  0.68           H  
ATOM   1534  HA  ARG A  95       3.685  21.003  -2.883  1.00  0.68           H  
ATOM   1535 1HB  ARG A  95       2.685  22.015  -0.834  1.00  0.68           H  
ATOM   1536 2HB  ARG A  95       1.277  22.461  -1.755  1.00  0.68           H  
ATOM   1537 1HG  ARG A  95       0.726  20.127  -2.156  1.00  0.68           H  
ATOM   1538 2HG  ARG A  95       2.191  19.626  -1.305  1.00  0.68           H  
ATOM   1539 1HD  ARG A  95       0.002  21.183  -0.053  1.00  0.68           H  
ATOM   1540 2HD  ARG A  95       0.216  19.417   0.051  1.00  0.68           H  
ATOM   1541  HE  ARG A  95       1.696  21.462   1.487  1.00  0.68           H  
ATOM   1542 1HH1 ARG A  95       1.818  18.173   0.264  1.00  0.68           H  
ATOM   1543 2HH1 ARG A  95       2.967  17.620   1.456  1.00  0.68           H  
ATOM   1544 1HH2 ARG A  95       3.213  20.747   3.028  1.00  0.68           H  
ATOM   1545 2HH2 ARG A  95       3.776  19.092   3.024  1.00  0.68           H  
ATOM   1546  N   GLU A  96       1.148  22.363  -4.519  1.00  0.67           N  
ATOM   1547  CA  GLU A  96       0.228  22.098  -5.609  1.00  0.67           C  
ATOM   1548  C   GLU A  96       0.930  22.069  -6.955  1.00  0.67           C  
ATOM   1549  O   GLU A  96       0.659  21.194  -7.775  1.00  0.67           O  
ATOM   1550  CB  GLU A  96      -0.896  23.119  -5.594  1.00  0.67           C  
ATOM   1551  CG  GLU A  96      -1.962  22.925  -6.660  1.00  0.67           C  
ATOM   1552  CD  GLU A  96      -2.761  21.627  -6.587  1.00  0.67           C  
ATOM   1553  OE1 GLU A  96      -2.703  20.931  -5.586  1.00  0.67           O  
ATOM   1554  OE2 GLU A  96      -3.490  21.365  -7.536  1.00  0.67           O  
ATOM   1555  H   GLU A  96       1.090  23.254  -4.019  1.00  0.67           H  
ATOM   1556  HA  GLU A  96      -0.212  21.120  -5.444  1.00  0.67           H  
ATOM   1557 1HB  GLU A  96      -1.384  23.099  -4.620  1.00  0.67           H  
ATOM   1558 2HB  GLU A  96      -0.472  24.117  -5.720  1.00  0.67           H  
ATOM   1559 1HG  GLU A  96      -2.657  23.740  -6.557  1.00  0.67           H  
ATOM   1560 2HG  GLU A  96      -1.485  23.003  -7.630  1.00  0.67           H  
ATOM   1561  N   CYS A  97       1.865  22.982  -7.192  1.00  0.66           N  
ATOM   1562  CA  CYS A  97       2.540  22.997  -8.473  1.00  0.66           C  
ATOM   1563  C   CYS A  97       3.326  21.706  -8.661  1.00  0.66           C  
ATOM   1564  O   CYS A  97       3.357  21.137  -9.762  1.00  0.66           O  
ATOM   1565  CB  CYS A  97       3.421  24.225  -8.577  1.00  0.66           C  
ATOM   1566  SG  CYS A  97       2.453  25.759  -8.709  1.00  0.66           S  
ATOM   1567  H   CYS A  97       2.104  23.691  -6.501  1.00  0.66           H  
ATOM   1568  HA  CYS A  97       1.794  23.064  -9.256  1.00  0.66           H  
ATOM   1569 1HB  CYS A  97       4.065  24.292  -7.700  1.00  0.66           H  
ATOM   1570 2HB  CYS A  97       4.053  24.133  -9.426  1.00  0.66           H  
ATOM   1571  HG  CYS A  97       2.130  25.768  -7.397  1.00  0.66           H  
ATOM   1572  N   THR A  98       3.916  21.201  -7.575  1.00  0.66           N  
ATOM   1573  CA  THR A  98       4.623  19.942  -7.641  1.00  0.66           C  
ATOM   1574  C   THR A  98       3.646  18.805  -7.939  1.00  0.66           C  
ATOM   1575  O   THR A  98       3.914  17.980  -8.816  1.00  0.66           O  
ATOM   1576  CB  THR A  98       5.360  19.647  -6.344  1.00  0.66           C  
ATOM   1577  OG1 THR A  98       6.316  20.673  -6.089  1.00  0.66           O  
ATOM   1578  CG2 THR A  98       6.067  18.327  -6.438  1.00  0.66           C  
ATOM   1579  H   THR A  98       3.898  21.699  -6.682  1.00  0.66           H  
ATOM   1580  HA  THR A  98       5.350  19.995  -8.451  1.00  0.66           H  
ATOM   1581  HB  THR A  98       4.646  19.624  -5.526  1.00  0.66           H  
ATOM   1582  HG1 THR A  98       5.833  21.474  -5.791  1.00  0.66           H  
ATOM   1583 1HG2 THR A  98       6.575  18.133  -5.510  1.00  0.66           H  
ATOM   1584 2HG2 THR A  98       5.334  17.542  -6.622  1.00  0.66           H  
ATOM   1585 3HG2 THR A  98       6.789  18.352  -7.251  1.00  0.66           H  
ATOM   1586  N   ARG A  99       2.479  18.775  -7.266  1.00  0.67           N  
ATOM   1587  CA  ARG A  99       1.503  17.704  -7.501  1.00  0.67           C  
ATOM   1588  C   ARG A  99       1.051  17.666  -8.953  1.00  0.67           C  
ATOM   1589  O   ARG A  99       0.864  16.594  -9.533  1.00  0.67           O  
ATOM   1590  CB  ARG A  99       0.236  17.891  -6.669  1.00  0.67           C  
ATOM   1591  CG  ARG A  99       0.299  17.610  -5.177  1.00  0.67           C  
ATOM   1592  CD  ARG A  99      -1.002  18.001  -4.572  1.00  0.67           C  
ATOM   1593  NE  ARG A  99      -1.141  17.688  -3.165  1.00  0.67           N  
ATOM   1594  CZ  ARG A  99      -2.020  18.293  -2.352  1.00  0.67           C  
ATOM   1595  NH1 ARG A  99      -2.799  19.278  -2.790  1.00  0.67           N  
ATOM   1596  NH2 ARG A  99      -2.091  17.880  -1.105  1.00  0.67           N  
ATOM   1597  H   ARG A  99       2.286  19.478  -6.548  1.00  0.67           H  
ATOM   1598  HA  ARG A  99       1.972  16.760  -7.245  1.00  0.67           H  
ATOM   1599 1HB  ARG A  99      -0.108  18.921  -6.778  1.00  0.67           H  
ATOM   1600 2HB  ARG A  99      -0.546  17.256  -7.076  1.00  0.67           H  
ATOM   1601 1HG  ARG A  99       0.481  16.548  -4.994  1.00  0.67           H  
ATOM   1602 2HG  ARG A  99       1.072  18.191  -4.722  1.00  0.67           H  
ATOM   1603 1HD  ARG A  99      -1.125  19.075  -4.684  1.00  0.67           H  
ATOM   1604 2HD  ARG A  99      -1.805  17.502  -5.108  1.00  0.67           H  
ATOM   1605  HE  ARG A  99      -0.588  16.922  -2.746  1.00  0.67           H  
ATOM   1606 1HH1 ARG A  99      -2.736  19.620  -3.772  1.00  0.67           H  
ATOM   1607 2HH1 ARG A  99      -3.455  19.715  -2.162  1.00  0.67           H  
ATOM   1608 1HH2 ARG A  99      -1.470  17.104  -0.814  1.00  0.67           H  
ATOM   1609 2HH2 ARG A  99      -2.737  18.298  -0.457  1.00  0.67           H  
ATOM   1610  N   LEU A 100       0.916  18.849  -9.541  1.00  0.67           N  
ATOM   1611  CA  LEU A 100       0.497  19.026 -10.919  1.00  0.67           C  
ATOM   1612  C   LEU A 100       1.496  18.502 -11.949  1.00  0.67           C  
ATOM   1613  O   LEU A 100       1.116  18.240 -13.088  1.00  0.67           O  
ATOM   1614  CB  LEU A 100       0.194  20.505 -11.158  1.00  0.67           C  
ATOM   1615  CG  LEU A 100      -1.039  21.005 -10.437  1.00  0.67           C  
ATOM   1616  CD1 LEU A 100      -1.148  22.521 -10.569  1.00  0.67           C  
ATOM   1617  CD2 LEU A 100      -2.240  20.309 -11.025  1.00  0.67           C  
ATOM   1618  H   LEU A 100       1.071  19.686  -8.979  1.00  0.67           H  
ATOM   1619  HA  LEU A 100      -0.430  18.474 -11.053  1.00  0.67           H  
ATOM   1620 1HB  LEU A 100       1.039  21.093 -10.819  1.00  0.67           H  
ATOM   1621 2HB  LEU A 100       0.057  20.673 -12.190  1.00  0.67           H  
ATOM   1622  HG  LEU A 100      -0.980  20.757  -9.390  1.00  0.67           H  
ATOM   1623 1HD1 LEU A 100      -2.029  22.849 -10.038  1.00  0.67           H  
ATOM   1624 2HD1 LEU A 100      -0.278  22.992 -10.135  1.00  0.67           H  
ATOM   1625 3HD1 LEU A 100      -1.225  22.793 -11.610  1.00  0.67           H  
ATOM   1626 1HD2 LEU A 100      -3.131  20.642 -10.496  1.00  0.67           H  
ATOM   1627 2HD2 LEU A 100      -2.318  20.549 -12.085  1.00  0.67           H  
ATOM   1628 3HD2 LEU A 100      -2.132  19.232 -10.904  1.00  0.67           H  
ATOM   1629  N   GLY A 101       2.767  18.348 -11.582  1.00  0.67           N  
ATOM   1630  CA  GLY A 101       3.732  17.882 -12.562  1.00  0.67           C  
ATOM   1631  C   GLY A 101       4.892  18.830 -12.872  1.00  0.67           C  
ATOM   1632  O   GLY A 101       5.684  18.546 -13.771  1.00  0.67           O  
ATOM   1633  H   GLY A 101       3.059  18.510 -10.622  1.00  0.67           H  
ATOM   1634 1HA  GLY A 101       4.126  16.925 -12.237  1.00  0.67           H  
ATOM   1635 2HA  GLY A 101       3.199  17.679 -13.477  1.00  0.67           H  
ATOM   1636  N   VAL A 102       5.026  19.934 -12.142  1.00  0.66           N  
ATOM   1637  CA  VAL A 102       6.140  20.858 -12.382  1.00  0.66           C  
ATOM   1638  C   VAL A 102       7.501  20.198 -12.143  1.00  0.66           C  
ATOM   1639  O   VAL A 102       7.715  19.457 -11.176  1.00  0.66           O  
ATOM   1640  CB  VAL A 102       5.935  22.115 -11.543  1.00  0.66           C  
ATOM   1641  CG1 VAL A 102       7.130  23.026 -11.590  1.00  0.66           C  
ATOM   1642  CG2 VAL A 102       4.699  22.788 -12.102  1.00  0.66           C  
ATOM   1643  H   VAL A 102       4.360  20.157 -11.398  1.00  0.66           H  
ATOM   1644  HA  VAL A 102       6.103  21.165 -13.427  1.00  0.66           H  
ATOM   1645  HB  VAL A 102       5.777  21.834 -10.505  1.00  0.66           H  
ATOM   1646 1HG1 VAL A 102       6.944  23.898 -10.980  1.00  0.66           H  
ATOM   1647 2HG1 VAL A 102       7.999  22.505 -11.198  1.00  0.66           H  
ATOM   1648 3HG1 VAL A 102       7.327  23.331 -12.613  1.00  0.66           H  
ATOM   1649 1HG2 VAL A 102       4.480  23.639 -11.554  1.00  0.66           H  
ATOM   1650 2HG2 VAL A 102       4.870  23.057 -13.134  1.00  0.66           H  
ATOM   1651 3HG2 VAL A 102       3.856  22.102 -12.043  1.00  0.66           H  
ATOM   1652  N   VAL A 103       8.413  20.406 -13.083  1.00  0.65           N  
ATOM   1653  CA  VAL A 103       9.730  19.792 -13.032  1.00  0.65           C  
ATOM   1654  C   VAL A 103      10.702  20.624 -12.202  1.00  0.65           C  
ATOM   1655  O   VAL A 103      11.529  20.079 -11.473  1.00  0.65           O  
ATOM   1656  CB  VAL A 103      10.283  19.602 -14.440  1.00  0.65           C  
ATOM   1657  CG1 VAL A 103      11.673  19.030 -14.355  1.00  0.65           C  
ATOM   1658  CG2 VAL A 103       9.349  18.693 -15.244  1.00  0.65           C  
ATOM   1659  H   VAL A 103       8.199  21.043 -13.846  1.00  0.65           H  
ATOM   1660  HA  VAL A 103       9.634  18.810 -12.570  1.00  0.65           H  
ATOM   1661  HB  VAL A 103      10.353  20.577 -14.929  1.00  0.65           H  
ATOM   1662 1HG1 VAL A 103      12.080  18.910 -15.359  1.00  0.65           H  
ATOM   1663 2HG1 VAL A 103      12.307  19.683 -13.783  1.00  0.65           H  
ATOM   1664 3HG1 VAL A 103      11.621  18.064 -13.861  1.00  0.65           H  
ATOM   1665 1HG2 VAL A 103       9.742  18.568 -16.250  1.00  0.65           H  
ATOM   1666 2HG2 VAL A 103       9.279  17.716 -14.761  1.00  0.65           H  
ATOM   1667 3HG2 VAL A 103       8.354  19.142 -15.294  1.00  0.65           H  
ATOM   1668  N   GLU A 104      10.662  21.939 -12.381  1.00  0.65           N  
ATOM   1669  CA  GLU A 104      11.569  22.813 -11.633  1.00  0.65           C  
ATOM   1670  C   GLU A 104      10.838  24.040 -11.097  1.00  0.65           C  
ATOM   1671  O   GLU A 104       9.906  24.534 -11.741  1.00  0.65           O  
ATOM   1672  CB  GLU A 104      12.739  23.288 -12.498  1.00  0.65           C  
ATOM   1673  CG  GLU A 104      13.620  22.217 -13.108  1.00  0.65           C  
ATOM   1674  CD  GLU A 104      14.794  22.796 -13.757  1.00  0.65           C  
ATOM   1675  OE1 GLU A 104      14.979  23.970 -13.618  1.00  0.65           O  
ATOM   1676  OE2 GLU A 104      15.525  22.113 -14.415  1.00  0.65           O  
ATOM   1677  H   GLU A 104       9.976  22.321 -13.033  1.00  0.65           H  
ATOM   1678  HA  GLU A 104      11.964  22.269 -10.779  1.00  0.65           H  
ATOM   1679 1HB  GLU A 104      12.340  23.820 -13.330  1.00  0.65           H  
ATOM   1680 2HB  GLU A 104      13.369  23.974 -11.926  1.00  0.65           H  
ATOM   1681 1HG  GLU A 104      13.911  21.474 -12.384  1.00  0.65           H  
ATOM   1682 2HG  GLU A 104      13.039  21.737 -13.874  1.00  0.65           H  
ATOM   1683  N   PHE A 105      11.300  24.545  -9.953  1.00  0.65           N  
ATOM   1684  CA  PHE A 105      10.763  25.762  -9.356  1.00  0.65           C  
ATOM   1685  C   PHE A 105      11.886  26.748  -9.029  1.00  0.65           C  
ATOM   1686  O   PHE A 105      12.805  26.442  -8.259  1.00  0.65           O  
ATOM   1687  CB  PHE A 105      10.017  25.453  -8.060  1.00  0.65           C  
ATOM   1688  CG  PHE A 105       9.277  26.608  -7.502  1.00  0.65           C  
ATOM   1689  CD1 PHE A 105       7.917  26.704  -7.713  1.00  0.65           C  
ATOM   1690  CD2 PHE A 105       9.920  27.616  -6.799  1.00  0.65           C  
ATOM   1691  CE1 PHE A 105       7.214  27.753  -7.213  1.00  0.65           C  
ATOM   1692  CE2 PHE A 105       9.217  28.678  -6.304  1.00  0.65           C  
ATOM   1693  CZ  PHE A 105       7.861  28.744  -6.502  1.00  0.65           C  
ATOM   1694  H   PHE A 105      12.069  24.064  -9.490  1.00  0.65           H  
ATOM   1695  HA  PHE A 105      10.083  26.240 -10.064  1.00  0.65           H  
ATOM   1696 1HB  PHE A 105       9.302  24.651  -8.238  1.00  0.65           H  
ATOM   1697 2HB  PHE A 105      10.720  25.100  -7.309  1.00  0.65           H  
ATOM   1698  HD1 PHE A 105       7.406  25.924  -8.274  1.00  0.65           H  
ATOM   1699  HD2 PHE A 105      10.991  27.560  -6.648  1.00  0.65           H  
ATOM   1700  HE1 PHE A 105       6.143  27.807  -7.374  1.00  0.65           H  
ATOM   1701  HE2 PHE A 105       9.726  29.465  -5.756  1.00  0.65           H  
ATOM   1702  HZ  PHE A 105       7.292  29.583  -6.105  1.00  0.65           H  
ATOM   1703  N   VAL A 106      11.818  27.913  -9.642  1.00  0.66           N  
ATOM   1704  CA  VAL A 106      12.794  28.960  -9.461  1.00  0.66           C  
ATOM   1705  C   VAL A 106      12.129  30.189  -8.821  1.00  0.66           C  
ATOM   1706  O   VAL A 106      11.208  30.747  -9.395  1.00  0.66           O  
ATOM   1707  CB  VAL A 106      13.353  29.365 -10.818  1.00  0.66           C  
ATOM   1708  CG1 VAL A 106      14.352  30.439 -10.628  1.00  0.66           C  
ATOM   1709  CG2 VAL A 106      13.943  28.159 -11.521  1.00  0.66           C  
ATOM   1710  H   VAL A 106      11.053  28.082 -10.284  1.00  0.66           H  
ATOM   1711  HA  VAL A 106      13.620  28.578  -8.873  1.00  0.66           H  
ATOM   1712  HB  VAL A 106      12.551  29.761 -11.425  1.00  0.66           H  
ATOM   1713 1HG1 VAL A 106      14.719  30.722 -11.584  1.00  0.66           H  
ATOM   1714 2HG1 VAL A 106      13.888  31.291 -10.147  1.00  0.66           H  
ATOM   1715 3HG1 VAL A 106      15.174  30.072 -10.006  1.00  0.66           H  
ATOM   1716 1HG2 VAL A 106      14.328  28.456 -12.494  1.00  0.66           H  
ATOM   1717 2HG2 VAL A 106      14.739  27.760 -10.924  1.00  0.66           H  
ATOM   1718 3HG2 VAL A 106      13.170  27.399 -11.658  1.00  0.66           H  
ATOM   1719  N   PRO A 107      12.450  30.569  -7.606  1.00  0.69           N  
ATOM   1720  CA  PRO A 107      11.945  31.755  -6.965  1.00  0.69           C  
ATOM   1721  C   PRO A 107      12.473  32.975  -7.717  1.00  0.69           C  
ATOM   1722  O   PRO A 107      13.569  32.906  -8.288  1.00  0.69           O  
ATOM   1723  CB  PRO A 107      12.535  31.657  -5.586  1.00  0.69           C  
ATOM   1724  CG  PRO A 107      13.001  30.243  -5.465  1.00  0.69           C  
ATOM   1725  CD  PRO A 107      13.341  29.798  -6.810  1.00  0.69           C  
ATOM   1726  HA  PRO A 107      10.840  31.736  -6.949  1.00  0.69           H  
ATOM   1727 1HB  PRO A 107      13.283  32.412  -5.469  1.00  0.69           H  
ATOM   1728 2HB  PRO A 107      11.765  31.863  -4.854  1.00  0.69           H  
ATOM   1729 1HG  PRO A 107      13.886  30.232  -4.867  1.00  0.69           H  
ATOM   1730 2HG  PRO A 107      12.262  29.609  -4.978  1.00  0.69           H  
ATOM   1731 1HD  PRO A 107      14.386  30.031  -7.063  1.00  0.69           H  
ATOM   1732 2HD  PRO A 107      13.118  28.724  -6.840  1.00  0.69           H  
ATOM   1733  N   LEU A 108      11.759  34.075  -7.712  1.00  0.74           N  
ATOM   1734  CA  LEU A 108      12.305  35.293  -8.286  1.00  0.74           C  
ATOM   1735  C   LEU A 108      12.452  36.398  -7.248  1.00  0.74           C  
ATOM   1736  O   LEU A 108      11.618  36.582  -6.346  1.00  0.74           O  
ATOM   1737  CB  LEU A 108      11.464  35.803  -9.463  1.00  0.74           C  
ATOM   1738  CG  LEU A 108      11.305  34.902 -10.615  1.00  0.74           C  
ATOM   1739  CD1 LEU A 108      10.333  35.547 -11.588  1.00  0.74           C  
ATOM   1740  CD2 LEU A 108      12.648  34.675 -11.238  1.00  0.74           C  
ATOM   1741  H   LEU A 108      10.837  34.071  -7.296  1.00  0.74           H  
ATOM   1742  HA  LEU A 108      13.302  35.078  -8.670  1.00  0.74           H  
ATOM   1743 1HB  LEU A 108      10.485  36.042  -9.126  1.00  0.74           H  
ATOM   1744 2HB  LEU A 108      11.926  36.723  -9.831  1.00  0.74           H  
ATOM   1745  HG  LEU A 108      10.889  33.951 -10.290  1.00  0.74           H  
ATOM   1746 1HD1 LEU A 108      10.185  34.915 -12.432  1.00  0.74           H  
ATOM   1747 2HD1 LEU A 108       9.370  35.704 -11.091  1.00  0.74           H  
ATOM   1748 3HD1 LEU A 108      10.735  36.499 -11.915  1.00  0.74           H  
ATOM   1749 1HD2 LEU A 108      12.537  34.031 -12.076  1.00  0.74           H  
ATOM   1750 2HD2 LEU A 108      13.067  35.632 -11.560  1.00  0.74           H  
ATOM   1751 3HD2 LEU A 108      13.321  34.218 -10.515  1.00  0.74           H  
ATOM   1752  N   LEU A 109      13.494  37.179  -7.437  1.00  0.81           N  
ATOM   1753  CA  LEU A 109      13.746  38.369  -6.652  1.00  0.81           C  
ATOM   1754  C   LEU A 109      13.348  39.554  -7.520  1.00  0.81           C  
ATOM   1755  O   LEU A 109      14.154  40.018  -8.334  1.00  0.81           O  
ATOM   1756  CB  LEU A 109      15.242  38.448  -6.320  1.00  0.81           C  
ATOM   1757  CG  LEU A 109      15.828  37.217  -5.604  1.00  0.81           C  
ATOM   1758  CD1 LEU A 109      17.343  37.321  -5.523  1.00  0.81           C  
ATOM   1759  CD2 LEU A 109      15.257  37.131  -4.217  1.00  0.81           C  
ATOM   1760  H   LEU A 109      14.147  36.937  -8.181  1.00  0.81           H  
ATOM   1761  HA  LEU A 109      13.140  38.357  -5.747  1.00  0.81           H  
ATOM   1762 1HB  LEU A 109      15.792  38.581  -7.240  1.00  0.81           H  
ATOM   1763 2HB  LEU A 109      15.411  39.319  -5.685  1.00  0.81           H  
ATOM   1764  HG  LEU A 109      15.575  36.328  -6.174  1.00  0.81           H  
ATOM   1765 1HD1 LEU A 109      17.751  36.444  -5.023  1.00  0.81           H  
ATOM   1766 2HD1 LEU A 109      17.755  37.383  -6.532  1.00  0.81           H  
ATOM   1767 3HD1 LEU A 109      17.616  38.212  -4.960  1.00  0.81           H  
ATOM   1768 1HD2 LEU A 109      15.655  36.260  -3.701  1.00  0.81           H  
ATOM   1769 2HD2 LEU A 109      15.541  38.024  -3.679  1.00  0.81           H  
ATOM   1770 3HD2 LEU A 109      14.178  37.062  -4.285  1.00  0.81           H  
ATOM   1771  N   THR A 110      12.103  40.016  -7.397  1.00  0.90           N  
ATOM   1772  CA  THR A 110      11.642  41.089  -8.273  1.00  0.90           C  
ATOM   1773  C   THR A 110      11.737  42.340  -7.427  1.00  0.90           C  
ATOM   1774  O   THR A 110      11.802  42.245  -6.201  1.00  0.90           O  
ATOM   1775  CB  THR A 110      10.163  40.937  -8.695  1.00  0.90           C  
ATOM   1776  OG1 THR A 110       9.323  41.277  -7.568  1.00  0.90           O  
ATOM   1777  CG2 THR A 110       9.865  39.456  -9.084  1.00  0.90           C  
ATOM   1778  H   THR A 110      11.469  39.627  -6.705  1.00  0.90           H  
ATOM   1779  HA  THR A 110      12.289  41.191  -9.144  1.00  0.90           H  
ATOM   1780  HB  THR A 110       9.942  41.597  -9.533  1.00  0.90           H  
ATOM   1781  HG1 THR A 110       8.391  41.248  -7.858  1.00  0.90           H  
ATOM   1782 1HG2 THR A 110       8.813  39.356  -9.358  1.00  0.90           H  
ATOM   1783 2HG2 THR A 110      10.483  39.164  -9.918  1.00  0.90           H  
ATOM   1784 3HG2 THR A 110      10.080  38.805  -8.233  1.00  0.90           H  
ATOM   1785  N   SER A 111      11.582  43.505  -8.028  1.00  1.01           N  
ATOM   1786  CA  SER A 111      11.631  44.751  -7.274  1.00  1.01           C  
ATOM   1787  C   SER A 111      10.400  45.010  -6.396  1.00  1.01           C  
ATOM   1788  O   SER A 111      10.369  45.994  -5.655  1.00  1.01           O  
ATOM   1789  CB  SER A 111      11.939  45.907  -8.212  1.00  1.01           C  
ATOM   1790  OG  SER A 111      10.981  46.036  -9.224  1.00  1.01           O  
ATOM   1791  H   SER A 111      11.481  43.542  -9.041  1.00  1.01           H  
ATOM   1792  HA  SER A 111      12.486  44.681  -6.599  1.00  1.01           H  
ATOM   1793 1HB  SER A 111      11.988  46.831  -7.638  1.00  1.01           H  
ATOM   1794 2HB  SER A 111      12.918  45.751  -8.662  1.00  1.01           H  
ATOM   1795  HG  SER A 111      11.061  45.204  -9.760  1.00  1.01           H  
ATOM   1796  N   LEU A 112       9.373  44.157  -6.509  1.00  1.15           N  
ATOM   1797  CA  LEU A 112       8.180  44.282  -5.691  1.00  1.15           C  
ATOM   1798  C   LEU A 112       8.107  43.194  -4.622  1.00  1.15           C  
ATOM   1799  O   LEU A 112       7.203  43.220  -3.772  1.00  1.15           O  
ATOM   1800  CB  LEU A 112       6.924  44.222  -6.554  1.00  1.15           C  
ATOM   1801  CG  LEU A 112       6.757  45.304  -7.569  1.00  1.15           C  
ATOM   1802  CD1 LEU A 112       5.512  45.021  -8.375  1.00  1.15           C  
ATOM   1803  CD2 LEU A 112       6.660  46.643  -6.864  1.00  1.15           C  
ATOM   1804  H   LEU A 112       9.444  43.347  -7.120  1.00  1.15           H  
ATOM   1805  HA  LEU A 112       8.207  45.249  -5.194  1.00  1.15           H  
ATOM   1806 1HB  LEU A 112       6.936  43.289  -7.106  1.00  1.15           H  
ATOM   1807 2HB  LEU A 112       6.058  44.234  -5.909  1.00  1.15           H  
ATOM   1808  HG  LEU A 112       7.605  45.302  -8.244  1.00  1.15           H  
ATOM   1809 1HD1 LEU A 112       5.378  45.792  -9.135  1.00  1.15           H  
ATOM   1810 2HD1 LEU A 112       5.618  44.065  -8.850  1.00  1.15           H  
ATOM   1811 3HD1 LEU A 112       4.646  45.005  -7.722  1.00  1.15           H  
ATOM   1812 1HD2 LEU A 112       6.537  47.434  -7.605  1.00  1.15           H  
ATOM   1813 2HD2 LEU A 112       5.802  46.636  -6.191  1.00  1.15           H  
ATOM   1814 3HD2 LEU A 112       7.573  46.819  -6.292  1.00  1.15           H  
ATOM   1815  N   THR A 113       9.048  42.237  -4.662  1.00  1.31           N  
ATOM   1816  CA  THR A 113       9.031  41.104  -3.748  1.00  1.31           C  
ATOM   1817  C   THR A 113       9.199  41.601  -2.306  1.00  1.31           C  
ATOM   1818  O   THR A 113      10.171  42.295  -2.021  1.00  1.31           O  
ATOM   1819  CB  THR A 113      10.144  40.099  -4.126  1.00  1.31           C  
ATOM   1820  OG1 THR A 113       9.924  39.602  -5.464  1.00  1.31           O  
ATOM   1821  CG2 THR A 113      10.229  38.952  -3.180  1.00  1.31           C  
ATOM   1822  H   THR A 113       9.813  42.292  -5.337  1.00  1.31           H  
ATOM   1823  HA  THR A 113       8.099  40.584  -3.890  1.00  1.31           H  
ATOM   1824  HB  THR A 113      11.080  40.625  -4.123  1.00  1.31           H  
ATOM   1825  HG1 THR A 113       9.669  40.336  -6.057  1.00  1.31           H  
ATOM   1826 1HG2 THR A 113      11.041  38.298  -3.498  1.00  1.31           H  
ATOM   1827 2HG2 THR A 113      10.418  39.310  -2.193  1.00  1.31           H  
ATOM   1828 3HG2 THR A 113       9.296  38.412  -3.197  1.00  1.31           H  
ATOM   1829  N   PRO A 114       8.275  41.271  -1.372  1.00  1.44           N  
ATOM   1830  CA  PRO A 114       8.290  41.651   0.038  1.00  1.44           C  
ATOM   1831  C   PRO A 114       9.587  41.353   0.782  1.00  1.44           C  
ATOM   1832  O   PRO A 114       9.919  42.051   1.740  1.00  1.44           O  
ATOM   1833  CB  PRO A 114       7.141  40.823   0.604  1.00  1.44           C  
ATOM   1834  CG  PRO A 114       6.188  40.685  -0.547  1.00  1.44           C  
ATOM   1835  CD  PRO A 114       7.054  40.523  -1.761  1.00  1.44           C  
ATOM   1836  HA  PRO A 114       8.055  42.723   0.111  1.00  1.44           H  
ATOM   1837 1HB  PRO A 114       7.523  39.858   0.962  1.00  1.44           H  
ATOM   1838 2HB  PRO A 114       6.694  41.336   1.468  1.00  1.44           H  
ATOM   1839 1HG  PRO A 114       5.502  39.849  -0.395  1.00  1.44           H  
ATOM   1840 2HG  PRO A 114       5.552  41.583  -0.606  1.00  1.44           H  
ATOM   1841 1HD  PRO A 114       7.266  39.458  -1.968  1.00  1.44           H  
ATOM   1842 2HD  PRO A 114       6.514  41.026  -2.579  1.00  1.44           H  
ATOM   1843  N   GLU A 115      10.301  40.306   0.371  1.00  1.51           N  
ATOM   1844  CA  GLU A 115      11.552  39.970   1.030  1.00  1.51           C  
ATOM   1845  C   GLU A 115      12.740  40.441   0.194  1.00  1.51           C  
ATOM   1846  O   GLU A 115      13.426  41.396   0.551  1.00  1.51           O  
ATOM   1847  CB  GLU A 115      11.637  38.451   1.272  1.00  1.51           C  
ATOM   1848  CG  GLU A 115      10.654  37.917   2.311  1.00  1.51           C  
ATOM   1849  CD  GLU A 115      10.751  36.405   2.546  1.00  1.51           C  
ATOM   1850  OE1 GLU A 115      11.396  35.728   1.780  1.00  1.51           O  
ATOM   1851  OE2 GLU A 115      10.190  35.945   3.516  1.00  1.51           O  
ATOM   1852  H   GLU A 115       9.985  39.758  -0.410  1.00  1.51           H  
ATOM   1853  HA  GLU A 115      11.593  40.480   1.993  1.00  1.51           H  
ATOM   1854 1HB  GLU A 115      11.447  37.919   0.339  1.00  1.51           H  
ATOM   1855 2HB  GLU A 115      12.645  38.192   1.599  1.00  1.51           H  
ATOM   1856 1HG  GLU A 115      10.829  38.432   3.255  1.00  1.51           H  
ATOM   1857 2HG  GLU A 115       9.650  38.163   1.977  1.00  1.51           H  
ATOM   1858  N   ALA A 116      12.976  39.757  -0.929  1.00  1.52           N  
ATOM   1859  CA  ALA A 116      14.053  40.043  -1.888  1.00  1.52           C  
ATOM   1860  C   ALA A 116      15.469  40.079  -1.278  1.00  1.52           C  
ATOM   1861  O   ALA A 116      16.405  40.546  -1.923  1.00  1.52           O  
ATOM   1862  CB  ALA A 116      13.811  41.383  -2.556  1.00  1.52           C  
ATOM   1863  H   ALA A 116      12.366  38.983  -1.134  1.00  1.52           H  
ATOM   1864  HA  ALA A 116      14.020  39.265  -2.643  1.00  1.52           H  
ATOM   1865 1HB  ALA A 116      14.583  41.560  -3.301  1.00  1.52           H  
ATOM   1866 2HB  ALA A 116      12.845  41.391  -3.033  1.00  1.52           H  
ATOM   1867 3HB  ALA A 116      13.843  42.178  -1.814  1.00  1.52           H  
ATOM   1868  N   ASP A 117      15.632  39.566  -0.059  1.00  1.44           N  
ATOM   1869  CA  ASP A 117      16.921  39.598   0.635  1.00  1.44           C  
ATOM   1870  C   ASP A 117      17.777  38.377   0.368  1.00  1.44           C  
ATOM   1871  O   ASP A 117      18.946  38.325   0.740  1.00  1.44           O  
ATOM   1872  CB  ASP A 117      16.672  39.634   2.134  1.00  1.44           C  
ATOM   1873  CG  ASP A 117      16.042  38.357   2.593  1.00  1.44           C  
ATOM   1874  OD1 ASP A 117      15.176  37.860   1.914  1.00  1.44           O  
ATOM   1875  OD2 ASP A 117      16.452  37.858   3.613  1.00  1.44           O  
ATOM   1876  H   ASP A 117      14.823  39.201   0.415  1.00  1.44           H  
ATOM   1877  HA  ASP A 117      17.466  40.489   0.321  1.00  1.44           H  
ATOM   1878 1HB  ASP A 117      17.612  39.786   2.664  1.00  1.44           H  
ATOM   1879 2HB  ASP A 117      16.008  40.469   2.376  1.00  1.44           H  
ATOM   1880  N   LEU A 118      17.136  37.339  -0.153  1.00  1.32           N  
ATOM   1881  CA  LEU A 118      17.673  35.997  -0.421  1.00  1.32           C  
ATOM   1882  C   LEU A 118      18.121  35.188   0.814  1.00  1.32           C  
ATOM   1883  O   LEU A 118      17.947  33.970   0.838  1.00  1.32           O  
ATOM   1884  CB  LEU A 118      18.856  36.091  -1.399  1.00  1.32           C  
ATOM   1885  CG  LEU A 118      19.578  34.782  -1.695  1.00  1.32           C  
ATOM   1886  CD1 LEU A 118      18.645  33.824  -2.304  1.00  1.32           C  
ATOM   1887  CD2 LEU A 118      20.729  35.050  -2.638  1.00  1.32           C  
ATOM   1888  H   LEU A 118      16.164  37.503  -0.373  1.00  1.32           H  
ATOM   1889  HA  LEU A 118      16.882  35.430  -0.913  1.00  1.32           H  
ATOM   1890 1HB  LEU A 118      18.492  36.493  -2.343  1.00  1.32           H  
ATOM   1891 2HB  LEU A 118      19.599  36.772  -1.002  1.00  1.32           H  
ATOM   1892  HG  LEU A 118      19.957  34.351  -0.763  1.00  1.32           H  
ATOM   1893 1HD1 LEU A 118      19.178  32.894  -2.502  1.00  1.32           H  
ATOM   1894 2HD1 LEU A 118      17.827  33.635  -1.619  1.00  1.32           H  
ATOM   1895 3HD1 LEU A 118      18.271  34.242  -3.228  1.00  1.32           H  
ATOM   1896 1HD2 LEU A 118      21.250  34.111  -2.848  1.00  1.32           H  
ATOM   1897 2HD2 LEU A 118      20.346  35.472  -3.568  1.00  1.32           H  
ATOM   1898 3HD2 LEU A 118      21.420  35.754  -2.174  1.00  1.32           H  
ATOM   1899  N   ALA A 119      18.593  35.843   1.872  1.00  1.17           N  
ATOM   1900  CA  ALA A 119      19.009  35.135   3.075  1.00  1.17           C  
ATOM   1901  C   ALA A 119      17.846  34.412   3.744  1.00  1.17           C  
ATOM   1902  O   ALA A 119      17.960  33.233   4.095  1.00  1.17           O  
ATOM   1903  CB  ALA A 119      19.628  36.115   4.046  1.00  1.17           C  
ATOM   1904  H   ALA A 119      18.724  36.843   1.793  1.00  1.17           H  
ATOM   1905  HA  ALA A 119      19.751  34.390   2.788  1.00  1.17           H  
ATOM   1906 1HB  ALA A 119      19.965  35.587   4.935  1.00  1.17           H  
ATOM   1907 2HB  ALA A 119      20.474  36.609   3.571  1.00  1.17           H  
ATOM   1908 3HB  ALA A 119      18.879  36.861   4.324  1.00  1.17           H  
ATOM   1909  N   ALA A 120      16.701  35.091   3.878  1.00  1.05           N  
ATOM   1910  CA  ALA A 120      15.528  34.467   4.467  1.00  1.05           C  
ATOM   1911  C   ALA A 120      15.092  33.279   3.638  1.00  1.05           C  
ATOM   1912  O   ALA A 120      14.663  32.249   4.172  1.00  1.05           O  
ATOM   1913  CB  ALA A 120      14.392  35.466   4.560  1.00  1.05           C  
ATOM   1914  H   ALA A 120      16.639  36.077   3.603  1.00  1.05           H  
ATOM   1915  HA  ALA A 120      15.791  34.116   5.464  1.00  1.05           H  
ATOM   1916 1HB  ALA A 120      13.521  34.998   5.012  1.00  1.05           H  
ATOM   1917 2HB  ALA A 120      14.708  36.317   5.162  1.00  1.05           H  
ATOM   1918 3HB  ALA A 120      14.134  35.818   3.554  1.00  1.05           H  
ATOM   1919  N   TRP A 121      15.215  33.416   2.321  1.00  0.96           N  
ATOM   1920  CA  TRP A 121      14.801  32.348   1.451  1.00  0.96           C  
ATOM   1921  C   TRP A 121      15.674  31.136   1.721  1.00  0.96           C  
ATOM   1922  O   TRP A 121      15.167  30.055   2.008  1.00  0.96           O  
ATOM   1923  CB  TRP A 121      14.921  32.739  -0.030  1.00  0.96           C  
ATOM   1924  CG  TRP A 121      14.391  31.681  -0.933  1.00  0.96           C  
ATOM   1925  CD1 TRP A 121      13.104  31.562  -1.372  1.00  0.96           C  
ATOM   1926  CD2 TRP A 121      15.105  30.539  -1.473  1.00  0.96           C  
ATOM   1927  NE1 TRP A 121      12.968  30.435  -2.128  1.00  0.96           N  
ATOM   1928  CE2 TRP A 121      14.185  29.789  -2.195  1.00  0.96           C  
ATOM   1929  CE3 TRP A 121      16.426  30.101  -1.396  1.00  0.96           C  
ATOM   1930  CZ2 TRP A 121      14.540  28.611  -2.833  1.00  0.96           C  
ATOM   1931  CZ3 TRP A 121      16.785  28.932  -2.052  1.00  0.96           C  
ATOM   1932  CH2 TRP A 121      15.859  28.199  -2.750  1.00  0.96           C  
ATOM   1933  H   TRP A 121      15.598  34.271   1.943  1.00  0.96           H  
ATOM   1934  HA  TRP A 121      13.768  32.097   1.672  1.00  0.96           H  
ATOM   1935 1HB  TRP A 121      14.385  33.669  -0.213  1.00  0.96           H  
ATOM   1936 2HB  TRP A 121      15.962  32.902  -0.277  1.00  0.96           H  
ATOM   1937  HD1 TRP A 121      12.295  32.250  -1.133  1.00  0.96           H  
ATOM   1938  HE1 TRP A 121      12.099  30.127  -2.546  1.00  0.96           H  
ATOM   1939  HE3 TRP A 121      17.159  30.674  -0.850  1.00  0.96           H  
ATOM   1940  HZ2 TRP A 121      13.828  28.035  -3.395  1.00  0.96           H  
ATOM   1941  HZ3 TRP A 121      17.825  28.607  -1.993  1.00  0.96           H  
ATOM   1942  HH2 TRP A 121      16.171  27.281  -3.253  1.00  0.96           H  
ATOM   1943  N   GLU A 122      16.998  31.335   1.747  1.00  0.90           N  
ATOM   1944  CA  GLU A 122      17.899  30.206   1.951  1.00  0.90           C  
ATOM   1945  C   GLU A 122      17.659  29.536   3.304  1.00  0.90           C  
ATOM   1946  O   GLU A 122      17.652  28.305   3.410  1.00  0.90           O  
ATOM   1947  CB  GLU A 122      19.363  30.636   1.791  1.00  0.90           C  
ATOM   1948  CG  GLU A 122      19.765  30.951   0.324  1.00  0.90           C  
ATOM   1949  CD  GLU A 122      21.217  31.367   0.141  1.00  0.90           C  
ATOM   1950  OE1 GLU A 122      21.892  31.592   1.120  1.00  0.90           O  
ATOM   1951  OE2 GLU A 122      21.653  31.432  -0.990  1.00  0.90           O  
ATOM   1952  H   GLU A 122      17.374  32.264   1.560  1.00  0.90           H  
ATOM   1953  HA  GLU A 122      17.713  29.480   1.175  1.00  0.90           H  
ATOM   1954 1HB  GLU A 122      19.539  31.534   2.387  1.00  0.90           H  
ATOM   1955 2HB  GLU A 122      20.018  29.853   2.168  1.00  0.90           H  
ATOM   1956 1HG  GLU A 122      19.572  30.073  -0.291  1.00  0.90           H  
ATOM   1957 2HG  GLU A 122      19.127  31.755  -0.035  1.00  0.90           H  
ATOM   1958  N   ALA A 123      17.352  30.334   4.321  1.00  0.87           N  
ATOM   1959  CA  ALA A 123      17.091  29.820   5.658  1.00  0.87           C  
ATOM   1960  C   ALA A 123      15.927  28.821   5.694  1.00  0.87           C  
ATOM   1961  O   ALA A 123      15.918  27.897   6.513  1.00  0.87           O  
ATOM   1962  CB  ALA A 123      16.773  30.975   6.590  1.00  0.87           C  
ATOM   1963  H   ALA A 123      17.360  31.346   4.173  1.00  0.87           H  
ATOM   1964  HA  ALA A 123      17.988  29.310   6.001  1.00  0.87           H  
ATOM   1965 1HB  ALA A 123      16.610  30.597   7.595  1.00  0.87           H  
ATOM   1966 2HB  ALA A 123      17.607  31.679   6.591  1.00  0.87           H  
ATOM   1967 3HB  ALA A 123      15.878  31.480   6.244  1.00  0.87           H  
ATOM   1968  N   ARG A 124      14.934  29.020   4.830  1.00  0.85           N  
ATOM   1969  CA  ARG A 124      13.729  28.200   4.804  1.00  0.85           C  
ATOM   1970  C   ARG A 124      13.748  27.089   3.746  1.00  0.85           C  
ATOM   1971  O   ARG A 124      12.776  26.340   3.587  1.00  0.85           O  
ATOM   1972  CB  ARG A 124      12.559  29.128   4.584  1.00  0.85           C  
ATOM   1973  CG  ARG A 124      12.341  30.101   5.736  1.00  0.85           C  
ATOM   1974  CD  ARG A 124      11.315  31.159   5.462  1.00  0.85           C  
ATOM   1975  NE  ARG A 124       9.955  30.640   5.375  1.00  0.85           N  
ATOM   1976  CZ  ARG A 124       8.874  31.394   5.042  1.00  0.85           C  
ATOM   1977  NH1 ARG A 124       9.012  32.682   4.776  1.00  0.85           N  
ATOM   1978  NH2 ARG A 124       7.676  30.851   4.988  1.00  0.85           N  
ATOM   1979  H   ARG A 124      15.000  29.792   4.155  1.00  0.85           H  
ATOM   1980  HA  ARG A 124      13.616  27.734   5.783  1.00  0.85           H  
ATOM   1981 1HB  ARG A 124      12.786  29.734   3.729  1.00  0.85           H  
ATOM   1982 2HB  ARG A 124      11.645  28.564   4.395  1.00  0.85           H  
ATOM   1983 1HG  ARG A 124      12.023  29.538   6.616  1.00  0.85           H  
ATOM   1984 2HG  ARG A 124      13.284  30.605   5.950  1.00  0.85           H  
ATOM   1985 1HD  ARG A 124      11.344  31.901   6.257  1.00  0.85           H  
ATOM   1986 2HD  ARG A 124      11.556  31.643   4.512  1.00  0.85           H  
ATOM   1987  HE  ARG A 124       9.808  29.650   5.581  1.00  0.85           H  
ATOM   1988 1HH1 ARG A 124       9.928  33.115   4.814  1.00  0.85           H  
ATOM   1989 2HH1 ARG A 124       8.179  33.255   4.531  1.00  0.85           H  
ATOM   1990 1HH2 ARG A 124       7.554  29.870   5.194  1.00  0.85           H  
ATOM   1991 2HH2 ARG A 124       6.879  31.431   4.744  1.00  0.85           H  
ATOM   1992  N   VAL A 125      14.870  26.918   3.061  1.00  0.84           N  
ATOM   1993  CA  VAL A 125      14.901  25.931   1.997  1.00  0.84           C  
ATOM   1994  C   VAL A 125      14.555  24.504   2.384  1.00  0.84           C  
ATOM   1995  O   VAL A 125      13.775  23.891   1.663  1.00  0.84           O  
ATOM   1996  CB  VAL A 125      16.220  25.975   1.249  1.00  0.84           C  
ATOM   1997  CG1 VAL A 125      16.337  24.811   0.317  1.00  0.84           C  
ATOM   1998  CG2 VAL A 125      16.228  27.166   0.534  1.00  0.84           C  
ATOM   1999  H   VAL A 125      15.692  27.503   3.238  1.00  0.84           H  
ATOM   2000  HA  VAL A 125      14.158  26.236   1.271  1.00  0.84           H  
ATOM   2001  HB  VAL A 125      17.051  25.969   1.929  1.00  0.84           H  
ATOM   2002 1HG1 VAL A 125      17.272  24.871  -0.236  1.00  0.84           H  
ATOM   2003 2HG1 VAL A 125      16.319  23.884   0.889  1.00  0.84           H  
ATOM   2004 3HG1 VAL A 125      15.512  24.822  -0.378  1.00  0.84           H  
ATOM   2005 1HG2 VAL A 125      17.164  27.235   0.002  1.00  0.84           H  
ATOM   2006 2HG2 VAL A 125      15.389  27.174  -0.153  1.00  0.84           H  
ATOM   2007 3HG2 VAL A 125      16.129  27.970   1.225  1.00  0.84           H  
ATOM   2008  N   PRO A 126      15.077  23.916   3.475  1.00  0.82           N  
ATOM   2009  CA  PRO A 126      14.755  22.563   3.878  1.00  0.82           C  
ATOM   2010  C   PRO A 126      13.255  22.365   4.115  1.00  0.82           C  
ATOM   2011  O   PRO A 126      12.744  21.244   4.012  1.00  0.82           O  
ATOM   2012  CB  PRO A 126      15.530  22.418   5.192  1.00  0.82           C  
ATOM   2013  CG  PRO A 126      16.655  23.422   5.092  1.00  0.82           C  
ATOM   2014  CD  PRO A 126      16.044  24.595   4.377  1.00  0.82           C  
ATOM   2015  HA  PRO A 126      15.127  21.862   3.116  1.00  0.82           H  
ATOM   2016 1HB  PRO A 126      14.857  22.615   6.041  1.00  0.82           H  
ATOM   2017 2HB  PRO A 126      15.887  21.383   5.299  1.00  0.82           H  
ATOM   2018 1HG  PRO A 126      17.023  23.682   6.096  1.00  0.82           H  
ATOM   2019 2HG  PRO A 126      17.502  22.989   4.541  1.00  0.82           H  
ATOM   2020 1HD  PRO A 126      15.523  25.233   5.108  1.00  0.82           H  
ATOM   2021 2HD  PRO A 126      16.825  25.124   3.860  1.00  0.82           H  
ATOM   2022  N   GLU A 127      12.522  23.448   4.411  1.00  0.81           N  
ATOM   2023  CA  GLU A 127      11.101  23.296   4.650  1.00  0.81           C  
ATOM   2024  C   GLU A 127      10.450  23.108   3.300  1.00  0.81           C  
ATOM   2025  O   GLU A 127       9.602  22.236   3.104  1.00  0.81           O  
ATOM   2026  CB  GLU A 127      10.533  24.542   5.345  1.00  0.81           C  
ATOM   2027  CG  GLU A 127      11.062  24.787   6.764  1.00  0.81           C  
ATOM   2028  CD  GLU A 127      10.543  26.077   7.407  1.00  0.81           C  
ATOM   2029  OE1 GLU A 127       9.906  26.859   6.735  1.00  0.81           O  
ATOM   2030  OE2 GLU A 127      10.793  26.268   8.575  1.00  0.81           O  
ATOM   2031  H   GLU A 127      12.917  24.386   4.438  1.00  0.81           H  
ATOM   2032  HA  GLU A 127      10.923  22.410   5.262  1.00  0.81           H  
ATOM   2033 1HB  GLU A 127      10.749  25.426   4.745  1.00  0.81           H  
ATOM   2034 2HB  GLU A 127       9.450  24.457   5.404  1.00  0.81           H  
ATOM   2035 1HG  GLU A 127      10.789  23.941   7.393  1.00  0.81           H  
ATOM   2036 2HG  GLU A 127      12.153  24.831   6.715  1.00  0.81           H  
ATOM   2037  N   TRP A 128      10.909  23.906   2.350  1.00  0.79           N  
ATOM   2038  CA  TRP A 128      10.387  23.887   1.001  1.00  0.79           C  
ATOM   2039  C   TRP A 128      10.712  22.588   0.301  1.00  0.79           C  
ATOM   2040  O   TRP A 128       9.873  22.021  -0.402  1.00  0.79           O  
ATOM   2041  CB  TRP A 128      10.953  25.079   0.280  1.00  0.79           C  
ATOM   2042  CG  TRP A 128      10.411  26.256   0.876  1.00  0.79           C  
ATOM   2043  CD1 TRP A 128       9.248  26.301   1.503  1.00  0.79           C  
ATOM   2044  CD2 TRP A 128      10.963  27.545   0.978  1.00  0.79           C  
ATOM   2045  NE1 TRP A 128       9.008  27.548   1.970  1.00  0.79           N  
ATOM   2046  CE2 TRP A 128      10.036  28.326   1.660  1.00  0.79           C  
ATOM   2047  CE3 TRP A 128      12.123  28.096   0.571  1.00  0.79           C  
ATOM   2048  CZ2 TRP A 128      10.241  29.644   1.912  1.00  0.79           C  
ATOM   2049  CZ3 TRP A 128      12.335  29.387   0.851  1.00  0.79           C  
ATOM   2050  CH2 TRP A 128      11.420  30.167   1.489  1.00  0.79           C  
ATOM   2051  H   TRP A 128      11.632  24.585   2.600  1.00  0.79           H  
ATOM   2052  HA  TRP A 128       9.304  23.989   1.049  1.00  0.79           H  
ATOM   2053 1HB  TRP A 128      12.034  25.098   0.362  1.00  0.79           H  
ATOM   2054 2HB  TRP A 128      10.687  25.046  -0.764  1.00  0.79           H  
ATOM   2055  HD1 TRP A 128       8.592  25.448   1.610  1.00  0.79           H  
ATOM   2056  HE1 TRP A 128       8.188  27.838   2.476  1.00  0.79           H  
ATOM   2057  HE3 TRP A 128      12.869  27.513   0.044  1.00  0.79           H  
ATOM   2058  HZ2 TRP A 128       9.514  30.257   2.432  1.00  0.79           H  
ATOM   2059  HZ3 TRP A 128      13.263  29.781   0.550  1.00  0.79           H  
ATOM   2060  HH2 TRP A 128      11.642  31.216   1.682  1.00  0.79           H  
ATOM   2061  N   GLU A 129      11.928  22.094   0.504  1.00  0.78           N  
ATOM   2062  CA  GLU A 129      12.303  20.842  -0.121  1.00  0.78           C  
ATOM   2063  C   GLU A 129      11.430  19.710   0.420  1.00  0.78           C  
ATOM   2064  O   GLU A 129      10.977  18.854  -0.345  1.00  0.78           O  
ATOM   2065  CB  GLU A 129      13.784  20.551   0.113  1.00  0.78           C  
ATOM   2066  CG  GLU A 129      14.745  21.469  -0.647  1.00  0.78           C  
ATOM   2067  CD  GLU A 129      16.202  21.209  -0.308  1.00  0.78           C  
ATOM   2068  OE1 GLU A 129      16.456  20.448   0.596  1.00  0.78           O  
ATOM   2069  OE2 GLU A 129      17.056  21.770  -0.955  1.00  0.78           O  
ATOM   2070  H   GLU A 129      12.592  22.609   1.081  1.00  0.78           H  
ATOM   2071  HA  GLU A 129      12.130  20.925  -1.193  1.00  0.78           H  
ATOM   2072 1HB  GLU A 129      14.001  20.657   1.177  1.00  0.78           H  
ATOM   2073 2HB  GLU A 129      14.004  19.522  -0.165  1.00  0.78           H  
ATOM   2074 1HG  GLU A 129      14.597  21.332  -1.718  1.00  0.78           H  
ATOM   2075 2HG  GLU A 129      14.495  22.498  -0.408  1.00  0.78           H  
ATOM   2076  N   ALA A 130      11.148  19.724   1.737  1.00  0.77           N  
ATOM   2077  CA  ALA A 130      10.278  18.717   2.339  1.00  0.77           C  
ATOM   2078  C   ALA A 130       8.867  18.783   1.748  1.00  0.77           C  
ATOM   2079  O   ALA A 130       8.242  17.748   1.483  1.00  0.77           O  
ATOM   2080  CB  ALA A 130      10.224  18.908   3.842  1.00  0.77           C  
ATOM   2081  H   ALA A 130      11.568  20.429   2.349  1.00  0.77           H  
ATOM   2082  HA  ALA A 130      10.695  17.736   2.117  1.00  0.77           H  
ATOM   2083 1HB  ALA A 130       9.597  18.140   4.286  1.00  0.77           H  
ATOM   2084 2HB  ALA A 130      11.233  18.841   4.251  1.00  0.77           H  
ATOM   2085 3HB  ALA A 130       9.811  19.888   4.066  1.00  0.77           H  
ATOM   2086  N   VAL A 131       8.371  20.003   1.495  1.00  0.76           N  
ATOM   2087  CA  VAL A 131       7.050  20.172   0.891  1.00  0.76           C  
ATOM   2088  C   VAL A 131       7.002  19.583  -0.499  1.00  0.76           C  
ATOM   2089  O   VAL A 131       6.052  18.874  -0.848  1.00  0.76           O  
ATOM   2090  CB  VAL A 131       6.651  21.659   0.812  1.00  0.76           C  
ATOM   2091  CG1 VAL A 131       5.396  21.828  -0.034  1.00  0.76           C  
ATOM   2092  CG2 VAL A 131       6.374  22.168   2.175  1.00  0.76           C  
ATOM   2093  H   VAL A 131       8.912  20.827   1.764  1.00  0.76           H  
ATOM   2094  HA  VAL A 131       6.323  19.653   1.514  1.00  0.76           H  
ATOM   2095  HB  VAL A 131       7.454  22.228   0.351  1.00  0.76           H  
ATOM   2096 1HG1 VAL A 131       5.122  22.886  -0.082  1.00  0.76           H  
ATOM   2097 2HG1 VAL A 131       5.584  21.459  -1.044  1.00  0.76           H  
ATOM   2098 3HG1 VAL A 131       4.590  21.264   0.412  1.00  0.76           H  
ATOM   2099 1HG2 VAL A 131       6.097  23.189   2.089  1.00  0.76           H  
ATOM   2100 2HG2 VAL A 131       5.562  21.603   2.614  1.00  0.76           H  
ATOM   2101 3HG2 VAL A 131       7.249  22.073   2.794  1.00  0.76           H  
ATOM   2102  N   ILE A 132       8.019  19.876  -1.297  1.00  0.75           N  
ATOM   2103  CA  ILE A 132       8.088  19.365  -2.650  1.00  0.75           C  
ATOM   2104  C   ILE A 132       8.204  17.856  -2.688  1.00  0.75           C  
ATOM   2105  O   ILE A 132       7.480  17.180  -3.420  1.00  0.75           O  
ATOM   2106  CB  ILE A 132       9.270  19.975  -3.392  1.00  0.75           C  
ATOM   2107  CG1 ILE A 132       9.031  21.474  -3.613  1.00  0.75           C  
ATOM   2108  CG2 ILE A 132       9.501  19.227  -4.692  1.00  0.75           C  
ATOM   2109  CD1 ILE A 132      10.257  22.193  -4.063  1.00  0.75           C  
ATOM   2110  H   ILE A 132       8.768  20.480  -0.946  1.00  0.75           H  
ATOM   2111  HA  ILE A 132       7.168  19.653  -3.167  1.00  0.75           H  
ATOM   2112  HB  ILE A 132      10.162  19.886  -2.766  1.00  0.75           H  
ATOM   2113 1HG1 ILE A 132       8.252  21.602  -4.366  1.00  0.75           H  
ATOM   2114 2HG1 ILE A 132       8.686  21.924  -2.681  1.00  0.75           H  
ATOM   2115 1HG2 ILE A 132      10.354  19.658  -5.194  1.00  0.75           H  
ATOM   2116 2HG2 ILE A 132       9.693  18.176  -4.493  1.00  0.75           H  
ATOM   2117 3HG2 ILE A 132       8.623  19.325  -5.314  1.00  0.75           H  
ATOM   2118 1HD1 ILE A 132      10.042  23.237  -4.204  1.00  0.75           H  
ATOM   2119 2HD1 ILE A 132      11.026  22.079  -3.298  1.00  0.75           H  
ATOM   2120 3HD1 ILE A 132      10.608  21.765  -5.006  1.00  0.75           H  
ATOM   2121  N   ARG A 133       9.112  17.303  -1.888  1.00  0.75           N  
ATOM   2122  CA  ARG A 133       9.259  15.862  -1.869  1.00  0.75           C  
ATOM   2123  C   ARG A 133       7.931  15.213  -1.532  1.00  0.75           C  
ATOM   2124  O   ARG A 133       7.445  14.364  -2.279  1.00  0.75           O  
ATOM   2125  CB  ARG A 133      10.302  15.430  -0.854  1.00  0.75           C  
ATOM   2126  CG  ARG A 133      10.517  13.915  -0.762  1.00  0.75           C  
ATOM   2127  CD  ARG A 133      11.407  13.554   0.379  1.00  0.75           C  
ATOM   2128  NE  ARG A 133      10.788  13.866   1.669  1.00  0.75           N  
ATOM   2129  CZ  ARG A 133      11.464  14.122   2.812  1.00  0.75           C  
ATOM   2130  NH1 ARG A 133      12.781  14.111   2.817  1.00  0.75           N  
ATOM   2131  NH2 ARG A 133      10.801  14.390   3.925  1.00  0.75           N  
ATOM   2132  H   ARG A 133       9.701  17.884  -1.292  1.00  0.75           H  
ATOM   2133  HA  ARG A 133       9.570  15.528  -2.858  1.00  0.75           H  
ATOM   2134 1HB  ARG A 133      11.256  15.894  -1.100  1.00  0.75           H  
ATOM   2135 2HB  ARG A 133      10.014  15.792   0.135  1.00  0.75           H  
ATOM   2136 1HG  ARG A 133       9.555  13.416  -0.617  1.00  0.75           H  
ATOM   2137 2HG  ARG A 133      10.970  13.555  -1.679  1.00  0.75           H  
ATOM   2138 1HD  ARG A 133      11.607  12.479   0.348  1.00  0.75           H  
ATOM   2139 2HD  ARG A 133      12.343  14.103   0.304  1.00  0.75           H  
ATOM   2140  HE  ARG A 133       9.773  13.883   1.706  1.00  0.75           H  
ATOM   2141 1HH1 ARG A 133      13.288  13.909   1.965  1.00  0.75           H  
ATOM   2142 2HH1 ARG A 133      13.287  14.313   3.667  1.00  0.75           H  
ATOM   2143 1HH2 ARG A 133       9.788  14.402   3.919  1.00  0.75           H  
ATOM   2144 2HH2 ARG A 133      11.304  14.585   4.779  1.00  0.75           H  
ATOM   2145  N   ALA A 134       7.318  15.643  -0.424  1.00  0.74           N  
ATOM   2146  CA  ALA A 134       6.065  15.047   0.001  1.00  0.74           C  
ATOM   2147  C   ALA A 134       4.972  15.207  -1.041  1.00  0.74           C  
ATOM   2148  O   ALA A 134       4.208  14.277  -1.290  1.00  0.74           O  
ATOM   2149  CB  ALA A 134       5.616  15.686   1.297  1.00  0.74           C  
ATOM   2150  H   ALA A 134       7.729  16.382   0.148  1.00  0.74           H  
ATOM   2151  HA  ALA A 134       6.235  13.980   0.158  1.00  0.74           H  
ATOM   2152 1HB  ALA A 134       4.690  15.223   1.631  1.00  0.74           H  
ATOM   2153 2HB  ALA A 134       6.389  15.553   2.052  1.00  0.74           H  
ATOM   2154 3HB  ALA A 134       5.454  16.755   1.129  1.00  0.74           H  
ATOM   2155  N   ALA A 135       4.887  16.374  -1.676  1.00  0.74           N  
ATOM   2156  CA  ALA A 135       3.844  16.585  -2.664  1.00  0.74           C  
ATOM   2157  C   ALA A 135       3.983  15.622  -3.821  1.00  0.74           C  
ATOM   2158  O   ALA A 135       3.004  15.046  -4.311  1.00  0.74           O  
ATOM   2159  CB  ALA A 135       3.938  17.989  -3.172  1.00  0.74           C  
ATOM   2160  H   ALA A 135       5.526  17.140  -1.460  1.00  0.74           H  
ATOM   2161  HA  ALA A 135       2.878  16.419  -2.187  1.00  0.74           H  
ATOM   2162 1HB  ALA A 135       3.168  18.175  -3.896  1.00  0.74           H  
ATOM   2163 2HB  ALA A 135       3.843  18.668  -2.351  1.00  0.74           H  
ATOM   2164 3HB  ALA A 135       4.909  18.131  -3.631  1.00  0.74           H  
ATOM   2165  N   ALA A 136       5.220  15.438  -4.257  1.00  0.75           N  
ATOM   2166  CA  ALA A 136       5.521  14.538  -5.339  1.00  0.75           C  
ATOM   2167  C   ALA A 136       5.195  13.089  -4.938  1.00  0.75           C  
ATOM   2168  O   ALA A 136       4.687  12.309  -5.763  1.00  0.75           O  
ATOM   2169  CB  ALA A 136       6.958  14.735  -5.730  1.00  0.75           C  
ATOM   2170  H   ALA A 136       5.989  15.950  -3.818  1.00  0.75           H  
ATOM   2171  HA  ALA A 136       4.893  14.798  -6.189  1.00  0.75           H  
ATOM   2172 1HB  ALA A 136       7.197  14.096  -6.572  1.00  0.75           H  
ATOM   2173 2HB  ALA A 136       7.123  15.762  -6.012  1.00  0.75           H  
ATOM   2174 3HB  ALA A 136       7.575  14.508  -4.871  1.00  0.75           H  
ATOM   2175  N   GLU A 137       5.471  12.724  -3.664  1.00  0.77           N  
ATOM   2176  CA  GLU A 137       5.162  11.375  -3.170  1.00  0.77           C  
ATOM   2177  C   GLU A 137       3.665  11.126  -3.177  1.00  0.77           C  
ATOM   2178  O   GLU A 137       3.214  10.053  -3.604  1.00  0.77           O  
ATOM   2179  CB  GLU A 137       5.669  11.150  -1.727  1.00  0.77           C  
ATOM   2180  CG  GLU A 137       7.173  11.021  -1.517  1.00  0.77           C  
ATOM   2181  CD  GLU A 137       7.552  10.998  -0.058  1.00  0.77           C  
ATOM   2182  OE1 GLU A 137       6.718  11.355   0.737  1.00  0.77           O  
ATOM   2183  OE2 GLU A 137       8.654  10.581   0.290  1.00  0.77           O  
ATOM   2184  H   GLU A 137       5.923  13.393  -3.039  1.00  0.77           H  
ATOM   2185  HA  GLU A 137       5.623  10.645  -3.823  1.00  0.77           H  
ATOM   2186 1HB  GLU A 137       5.328  11.966  -1.102  1.00  0.77           H  
ATOM   2187 2HB  GLU A 137       5.215  10.238  -1.335  1.00  0.77           H  
ATOM   2188 1HG  GLU A 137       7.467  10.079  -1.937  1.00  0.77           H  
ATOM   2189 2HG  GLU A 137       7.694  11.821  -2.033  1.00  0.77           H  
ATOM   2190  N   GLU A 138       2.885  12.142  -2.764  1.00  0.79           N  
ATOM   2191  CA  GLU A 138       1.434  12.006  -2.732  1.00  0.79           C  
ATOM   2192  C   GLU A 138       0.915  11.812  -4.142  1.00  0.79           C  
ATOM   2193  O   GLU A 138       0.109  10.915  -4.410  1.00  0.79           O  
ATOM   2194  CB  GLU A 138       0.766  13.270  -2.155  1.00  0.79           C  
ATOM   2195  CG  GLU A 138       0.951  13.542  -0.657  1.00  0.79           C  
ATOM   2196  CD  GLU A 138       0.316  14.879  -0.229  1.00  0.79           C  
ATOM   2197  OE1 GLU A 138      -0.193  15.592  -1.084  1.00  0.79           O  
ATOM   2198  OE2 GLU A 138       0.356  15.191   0.939  1.00  0.79           O  
ATOM   2199  H   GLU A 138       3.326  12.998  -2.421  1.00  0.79           H  
ATOM   2200  HA  GLU A 138       1.171  11.137  -2.131  1.00  0.79           H  
ATOM   2201 1HB  GLU A 138       1.150  14.143  -2.682  1.00  0.79           H  
ATOM   2202 2HB  GLU A 138      -0.304  13.227  -2.350  1.00  0.79           H  
ATOM   2203 1HG  GLU A 138       0.486  12.734  -0.093  1.00  0.79           H  
ATOM   2204 2HG  GLU A 138       2.007  13.547  -0.419  1.00  0.79           H  
ATOM   2205  N   ALA A 139       1.447  12.624  -5.061  1.00  0.81           N  
ATOM   2206  CA  ALA A 139       1.112  12.570  -6.473  1.00  0.81           C  
ATOM   2207  C   ALA A 139       1.520  11.241  -7.090  1.00  0.81           C  
ATOM   2208  O   ALA A 139       0.857  10.739  -8.001  1.00  0.81           O  
ATOM   2209  CB  ALA A 139       1.780  13.711  -7.198  1.00  0.81           C  
ATOM   2210  H   ALA A 139       2.104  13.343  -4.755  1.00  0.81           H  
ATOM   2211  HA  ALA A 139       0.033  12.671  -6.570  1.00  0.81           H  
ATOM   2212 1HB  ALA A 139       1.504  13.697  -8.251  1.00  0.81           H  
ATOM   2213 2HB  ALA A 139       1.454  14.634  -6.749  1.00  0.81           H  
ATOM   2214 3HB  ALA A 139       2.853  13.620  -7.097  1.00  0.81           H  
ATOM   2215  N   GLY A 140       2.626  10.681  -6.596  1.00  0.84           N  
ATOM   2216  CA  GLY A 140       3.164   9.447  -7.120  1.00  0.84           C  
ATOM   2217  C   GLY A 140       3.987   9.702  -8.376  1.00  0.84           C  
ATOM   2218  O   GLY A 140       4.069   8.842  -9.250  1.00  0.84           O  
ATOM   2219  H   GLY A 140       3.135  11.153  -5.855  1.00  0.84           H  
ATOM   2220 1HA  GLY A 140       3.792   8.987  -6.358  1.00  0.84           H  
ATOM   2221 2HA  GLY A 140       2.352   8.756  -7.336  1.00  0.84           H  
ATOM   2222  N   ARG A 141       4.572  10.899  -8.484  1.00  0.85           N  
ATOM   2223  CA  ARG A 141       5.364  11.281  -9.664  1.00  0.85           C  
ATOM   2224  C   ARG A 141       6.743  10.654  -9.796  1.00  0.85           C  
ATOM   2225  O   ARG A 141       7.326  10.601 -10.879  1.00  0.85           O  
ATOM   2226  CB  ARG A 141       5.594  12.768  -9.684  1.00  0.85           C  
ATOM   2227  CG  ARG A 141       4.427  13.599 -10.009  1.00  0.85           C  
ATOM   2228  CD  ARG A 141       4.808  14.983  -9.897  1.00  0.85           C  
ATOM   2229  NE  ARG A 141       5.927  15.274 -10.793  1.00  0.85           N  
ATOM   2230  CZ  ARG A 141       6.579  16.435 -10.808  1.00  0.85           C  
ATOM   2231  NH1 ARG A 141       6.183  17.373 -10.026  1.00  0.85           N  
ATOM   2232  NH2 ARG A 141       7.595  16.657 -11.602  1.00  0.85           N  
ATOM   2233  H   ARG A 141       4.477  11.552  -7.703  1.00  0.85           H  
ATOM   2234  HA  ARG A 141       4.785  11.006 -10.549  1.00  0.85           H  
ATOM   2235 1HB  ARG A 141       5.959  13.086  -8.702  1.00  0.85           H  
ATOM   2236 2HB  ARG A 141       6.379  12.999 -10.405  1.00  0.85           H  
ATOM   2237 1HG  ARG A 141       4.103  13.405 -11.035  1.00  0.85           H  
ATOM   2238 2HG  ARG A 141       3.622  13.387  -9.330  1.00  0.85           H  
ATOM   2239 1HD  ARG A 141       3.965  15.624 -10.166  1.00  0.85           H  
ATOM   2240 2HD  ARG A 141       5.118  15.204  -8.874  1.00  0.85           H  
ATOM   2241  HE  ARG A 141       6.247  14.541 -11.412  1.00  0.85           H  
ATOM   2242 1HH1 ARG A 141       5.356  17.207  -9.444  1.00  0.85           H  
ATOM   2243 2HH1 ARG A 141       6.666  18.277 -10.058  1.00  0.85           H  
ATOM   2244 1HH2 ARG A 141       7.919  15.947 -12.237  1.00  0.85           H  
ATOM   2245 2HH2 ARG A 141       8.027  17.586 -11.569  1.00  0.85           H  
ATOM   2246  N   GLY A 142       7.327  10.270  -8.688  1.00  0.85           N  
ATOM   2247  CA  GLY A 142       8.674   9.716  -8.678  1.00  0.85           C  
ATOM   2248  C   GLY A 142       9.747  10.792  -8.744  1.00  0.85           C  
ATOM   2249  O   GLY A 142      10.580  10.913  -7.853  1.00  0.85           O  
ATOM   2250  H   GLY A 142       6.816  10.351  -7.824  1.00  0.85           H  
ATOM   2251 1HA  GLY A 142       8.792   9.188  -7.755  1.00  0.85           H  
ATOM   2252 2HA  GLY A 142       8.801   9.009  -9.492  1.00  0.85           H  
ATOM   2253  N   ARG A 143       9.747  11.538  -9.836  1.00  0.83           N  
ATOM   2254  CA  ARG A 143      10.692  12.632 -10.020  1.00  0.83           C  
ATOM   2255  C   ARG A 143      10.284  13.767  -9.079  1.00  0.83           C  
ATOM   2256  O   ARG A 143       9.090  14.008  -8.888  1.00  0.83           O  
ATOM   2257  CB  ARG A 143      10.710  13.104 -11.470  1.00  0.83           C  
ATOM   2258  CG  ARG A 143      11.821  14.104 -11.815  1.00  0.83           C  
ATOM   2259  CD  ARG A 143      11.806  14.473 -13.265  1.00  0.83           C  
ATOM   2260  NE  ARG A 143      12.945  15.303 -13.630  1.00  0.83           N  
ATOM   2261  CZ  ARG A 143      13.158  15.829 -14.859  1.00  0.83           C  
ATOM   2262  NH1 ARG A 143      12.290  15.639 -15.833  1.00  0.83           N  
ATOM   2263  NH2 ARG A 143      14.248  16.547 -15.087  1.00  0.83           N  
ATOM   2264  H   ARG A 143       9.032  11.341 -10.532  1.00  0.83           H  
ATOM   2265  HA  ARG A 143      11.694  12.291  -9.751  1.00  0.83           H  
ATOM   2266 1HB  ARG A 143      10.828  12.245 -12.132  1.00  0.83           H  
ATOM   2267 2HB  ARG A 143       9.755  13.572 -11.715  1.00  0.83           H  
ATOM   2268 1HG  ARG A 143      11.686  15.021 -11.235  1.00  0.83           H  
ATOM   2269 2HG  ARG A 143      12.792  13.662 -11.576  1.00  0.83           H  
ATOM   2270 1HD  ARG A 143      11.825  13.570 -13.878  1.00  0.83           H  
ATOM   2271 2HD  ARG A 143      10.896  15.034 -13.483  1.00  0.83           H  
ATOM   2272  HE  ARG A 143      13.637  15.482 -12.914  1.00  0.83           H  
ATOM   2273 1HH1 ARG A 143      11.419  15.106 -15.674  1.00  0.83           H  
ATOM   2274 2HH1 ARG A 143      12.457  16.039 -16.748  1.00  0.83           H  
ATOM   2275 1HH2 ARG A 143      14.918  16.699 -14.346  1.00  0.83           H  
ATOM   2276 2HH2 ARG A 143      14.405  16.943 -16.004  1.00  0.83           H  
ATOM   2277  N   LEU A 144      11.257  14.460  -8.493  1.00  0.79           N  
ATOM   2278  CA  LEU A 144      10.930  15.573  -7.603  1.00  0.79           C  
ATOM   2279  C   LEU A 144      11.065  16.871  -8.356  1.00  0.79           C  
ATOM   2280  O   LEU A 144      11.929  16.989  -9.225  1.00  0.79           O  
ATOM   2281  CB  LEU A 144      11.929  15.674  -6.446  1.00  0.79           C  
ATOM   2282  CG  LEU A 144      11.833  14.674  -5.376  1.00  0.79           C  
ATOM   2283  CD1 LEU A 144      12.503  13.384  -5.878  1.00  0.79           C  
ATOM   2284  CD2 LEU A 144      12.488  15.200  -4.120  1.00  0.79           C  
ATOM   2285  H   LEU A 144      12.221  14.217  -8.668  1.00  0.79           H  
ATOM   2286  HA  LEU A 144       9.911  15.468  -7.234  1.00  0.79           H  
ATOM   2287 1HB  LEU A 144      12.934  15.618  -6.858  1.00  0.79           H  
ATOM   2288 2HB  LEU A 144      11.810  16.661  -5.987  1.00  0.79           H  
ATOM   2289  HG  LEU A 144      10.802  14.485  -5.165  1.00  0.79           H  
ATOM   2290 1HD1 LEU A 144      12.474  12.602  -5.129  1.00  0.79           H  
ATOM   2291 2HD1 LEU A 144      12.003  13.031  -6.776  1.00  0.79           H  
ATOM   2292 3HD1 LEU A 144      13.534  13.609  -6.103  1.00  0.79           H  
ATOM   2293 1HD2 LEU A 144      12.413  14.456  -3.333  1.00  0.79           H  
ATOM   2294 2HD2 LEU A 144      13.537  15.411  -4.320  1.00  0.79           H  
ATOM   2295 3HD2 LEU A 144      11.986  16.119  -3.805  1.00  0.79           H  
ATOM   2296  N   ALA A 145      10.242  17.860  -8.035  1.00  0.76           N  
ATOM   2297  CA  ALA A 145      10.498  19.146  -8.644  1.00  0.76           C  
ATOM   2298  C   ALA A 145      11.825  19.640  -8.092  1.00  0.76           C  
ATOM   2299  O   ALA A 145      12.099  19.471  -6.902  1.00  0.76           O  
ATOM   2300  CB  ALA A 145       9.395  20.155  -8.389  1.00  0.76           C  
ATOM   2301  H   ALA A 145       9.503  17.738  -7.362  1.00  0.76           H  
ATOM   2302  HA  ALA A 145      10.586  18.991  -9.708  1.00  0.76           H  
ATOM   2303 1HB  ALA A 145       9.653  21.093  -8.885  1.00  0.76           H  
ATOM   2304 2HB  ALA A 145       8.454  19.781  -8.787  1.00  0.76           H  
ATOM   2305 3HB  ALA A 145       9.284  20.332  -7.334  1.00  0.76           H  
ATOM   2306  N   VAL A 146      12.624  20.298  -8.902  1.00  0.73           N  
ATOM   2307  CA  VAL A 146      13.886  20.815  -8.391  1.00  0.73           C  
ATOM   2308  C   VAL A 146      13.755  22.247  -7.912  1.00  0.73           C  
ATOM   2309  O   VAL A 146      13.415  23.135  -8.688  1.00  0.73           O  
ATOM   2310  CB  VAL A 146      14.958  20.756  -9.484  1.00  0.73           C  
ATOM   2311  CG1 VAL A 146      16.271  21.334  -8.972  1.00  0.73           C  
ATOM   2312  CG2 VAL A 146      15.102  19.324  -9.962  1.00  0.73           C  
ATOM   2313  H   VAL A 146      12.360  20.391  -9.881  1.00  0.73           H  
ATOM   2314  HA  VAL A 146      14.204  20.191  -7.556  1.00  0.73           H  
ATOM   2315  HB  VAL A 146      14.648  21.379 -10.305  1.00  0.73           H  
ATOM   2316 1HG1 VAL A 146      17.013  21.310  -9.769  1.00  0.73           H  
ATOM   2317 2HG1 VAL A 146      16.117  22.364  -8.653  1.00  0.73           H  
ATOM   2318 3HG1 VAL A 146      16.623  20.745  -8.127  1.00  0.73           H  
ATOM   2319 1HG2 VAL A 146      15.843  19.277 -10.758  1.00  0.73           H  
ATOM   2320 2HG2 VAL A 146      15.415  18.691  -9.132  1.00  0.73           H  
ATOM   2321 3HG2 VAL A 146      14.134  18.972 -10.343  1.00  0.73           H  
ATOM   2322  N   LEU A 147      14.049  22.485  -6.638  1.00  0.71           N  
ATOM   2323  CA  LEU A 147      13.953  23.841  -6.104  1.00  0.71           C  
ATOM   2324  C   LEU A 147      15.305  24.514  -6.268  1.00  0.71           C  
ATOM   2325  O   LEU A 147      16.313  24.025  -5.754  1.00  0.71           O  
ATOM   2326  CB  LEU A 147      13.544  23.821  -4.625  1.00  0.71           C  
ATOM   2327  CG  LEU A 147      13.367  25.177  -3.934  1.00  0.71           C  
ATOM   2328  CD1 LEU A 147      12.189  25.930  -4.586  1.00  0.71           C  
ATOM   2329  CD2 LEU A 147      13.114  24.943  -2.447  1.00  0.71           C  
ATOM   2330  H   LEU A 147      14.326  21.719  -6.040  1.00  0.71           H  
ATOM   2331  HA  LEU A 147      13.212  24.405  -6.672  1.00  0.71           H  
ATOM   2332 1HB  LEU A 147      12.624  23.307  -4.553  1.00  0.71           H  
ATOM   2333 2HB  LEU A 147      14.293  23.258  -4.064  1.00  0.71           H  
ATOM   2334  HG  LEU A 147      14.268  25.774  -4.068  1.00  0.71           H  
ATOM   2335 1HD1 LEU A 147      12.047  26.897  -4.116  1.00  0.71           H  
ATOM   2336 2HD1 LEU A 147      12.412  26.072  -5.643  1.00  0.71           H  
ATOM   2337 3HD1 LEU A 147      11.278  25.349  -4.480  1.00  0.71           H  
ATOM   2338 1HD2 LEU A 147      12.989  25.898  -1.938  1.00  0.71           H  
ATOM   2339 2HD2 LEU A 147      12.216  24.341  -2.331  1.00  0.71           H  
ATOM   2340 3HD2 LEU A 147      13.957  24.411  -2.021  1.00  0.71           H  
ATOM   2341  N   ARG A 148      15.333  25.611  -7.006  1.00  0.71           N  
ATOM   2342  CA  ARG A 148      16.589  26.290  -7.270  1.00  0.71           C  
ATOM   2343  C   ARG A 148      16.640  27.621  -6.524  1.00  0.71           C  
ATOM   2344  O   ARG A 148      15.596  28.125  -6.133  1.00  0.71           O  
ATOM   2345  CB  ARG A 148      16.758  26.520  -8.765  1.00  0.71           C  
ATOM   2346  CG  ARG A 148      16.862  25.239  -9.594  1.00  0.71           C  
ATOM   2347  CD  ARG A 148      17.171  25.524 -11.022  1.00  0.71           C  
ATOM   2348  NE  ARG A 148      17.196  24.324 -11.844  1.00  0.71           N  
ATOM   2349  CZ  ARG A 148      18.241  23.475 -11.965  1.00  0.71           C  
ATOM   2350  NH1 ARG A 148      19.346  23.679 -11.273  1.00  0.71           N  
ATOM   2351  NH2 ARG A 148      18.158  22.433 -12.783  1.00  0.71           N  
ATOM   2352  H   ARG A 148      14.463  25.956  -7.415  1.00  0.71           H  
ATOM   2353  HA  ARG A 148      17.382  25.635  -6.940  1.00  0.71           H  
ATOM   2354 1HB  ARG A 148      15.891  27.060  -9.117  1.00  0.71           H  
ATOM   2355 2HB  ARG A 148      17.622  27.138  -8.976  1.00  0.71           H  
ATOM   2356 1HG  ARG A 148      17.643  24.598  -9.184  1.00  0.71           H  
ATOM   2357 2HG  ARG A 148      15.902  24.715  -9.558  1.00  0.71           H  
ATOM   2358 1HD  ARG A 148      16.412  26.181 -11.429  1.00  0.71           H  
ATOM   2359 2HD  ARG A 148      18.144  26.007 -11.095  1.00  0.71           H  
ATOM   2360  HE  ARG A 148      16.369  24.138 -12.420  1.00  0.71           H  
ATOM   2361 1HH1 ARG A 148      19.411  24.470 -10.651  1.00  0.71           H  
ATOM   2362 2HH1 ARG A 148      20.124  23.043 -11.366  1.00  0.71           H  
ATOM   2363 1HH2 ARG A 148      17.297  22.276 -13.341  1.00  0.71           H  
ATOM   2364 2HH2 ARG A 148      18.934  21.799 -12.876  1.00  0.71           H  
ATOM   2365  N   PRO A 149      17.827  28.194  -6.254  1.00  0.74           N  
ATOM   2366  CA  PRO A 149      17.990  29.493  -5.634  1.00  0.74           C  
ATOM   2367  C   PRO A 149      17.264  30.594  -6.417  1.00  0.74           C  
ATOM   2368  O   PRO A 149      17.147  30.499  -7.640  1.00  0.74           O  
ATOM   2369  CB  PRO A 149      19.506  29.693  -5.662  1.00  0.74           C  
ATOM   2370  CG  PRO A 149      20.077  28.297  -5.679  1.00  0.74           C  
ATOM   2371  CD  PRO A 149      19.104  27.480  -6.497  1.00  0.74           C  
ATOM   2372  HA  PRO A 149      17.668  29.396  -4.603  1.00  0.74           H  
ATOM   2373 1HB  PRO A 149      19.789  30.285  -6.551  1.00  0.74           H  
ATOM   2374 2HB  PRO A 149      19.827  30.271  -4.782  1.00  0.74           H  
ATOM   2375 1HG  PRO A 149      21.088  28.305  -6.109  1.00  0.74           H  
ATOM   2376 2HG  PRO A 149      20.177  27.925  -4.643  1.00  0.74           H  
ATOM   2377 1HD  PRO A 149      19.389  27.492  -7.554  1.00  0.74           H  
ATOM   2378 2HD  PRO A 149      19.098  26.475  -6.066  1.00  0.74           H  
ATOM   2379  N   PRO A 150      16.754  31.635  -5.742  1.00  0.77           N  
ATOM   2380  CA  PRO A 150      16.120  32.795  -6.299  1.00  0.77           C  
ATOM   2381  C   PRO A 150      16.979  33.519  -7.292  1.00  0.77           C  
ATOM   2382  O   PRO A 150      18.171  33.737  -7.054  1.00  0.77           O  
ATOM   2383  CB  PRO A 150      15.895  33.657  -5.072  1.00  0.77           C  
ATOM   2384  CG  PRO A 150      15.787  32.709  -3.978  1.00  0.77           C  
ATOM   2385  CD  PRO A 150      16.722  31.604  -4.326  1.00  0.77           C  
ATOM   2386  HA  PRO A 150      15.189  32.476  -6.754  1.00  0.77           H  
ATOM   2387 1HB  PRO A 150      16.721  34.350  -4.963  1.00  0.77           H  
ATOM   2388 2HB  PRO A 150      14.985  34.251  -5.209  1.00  0.77           H  
ATOM   2389 1HG  PRO A 150      16.016  33.198  -3.037  1.00  0.77           H  
ATOM   2390 2HG  PRO A 150      14.775  32.346  -3.873  1.00  0.77           H  
ATOM   2391 1HD  PRO A 150      17.711  31.686  -3.881  1.00  0.77           H  
ATOM   2392 2HD  PRO A 150      16.196  30.729  -4.052  1.00  0.77           H  
ATOM   2393  N   LEU A 151      16.364  33.937  -8.375  1.00  0.82           N  
ATOM   2394  CA  LEU A 151      17.088  34.663  -9.397  1.00  0.82           C  
ATOM   2395  C   LEU A 151      16.573  36.071  -9.553  1.00  0.82           C  
ATOM   2396  O   LEU A 151      15.383  36.327  -9.376  1.00  0.82           O  
ATOM   2397  CB  LEU A 151      16.941  33.980 -10.742  1.00  0.82           C  
ATOM   2398  CG  LEU A 151      17.344  32.560 -10.841  1.00  0.82           C  
ATOM   2399  CD1 LEU A 151      17.046  32.131 -12.233  1.00  0.82           C  
ATOM   2400  CD2 LEU A 151      18.804  32.381 -10.496  1.00  0.82           C  
ATOM   2401  H   LEU A 151      15.376  33.708  -8.493  1.00  0.82           H  
ATOM   2402  HA  LEU A 151      18.142  34.704  -9.125  1.00  0.82           H  
ATOM   2403 1HB  LEU A 151      15.892  34.033 -11.024  1.00  0.82           H  
ATOM   2404 2HB  LEU A 151      17.511  34.545 -11.481  1.00  0.82           H  
ATOM   2405  HG  LEU A 151      16.746  31.966 -10.157  1.00  0.82           H  
ATOM   2406 1HD1 LEU A 151      17.298  31.079 -12.343  1.00  0.82           H  
ATOM   2407 2HD1 LEU A 151      15.996  32.282 -12.447  1.00  0.82           H  
ATOM   2408 3HD1 LEU A 151      17.642  32.733 -12.921  1.00  0.82           H  
ATOM   2409 1HD2 LEU A 151      19.071  31.329 -10.586  1.00  0.82           H  
ATOM   2410 2HD2 LEU A 151      19.417  32.973 -11.177  1.00  0.82           H  
ATOM   2411 3HD2 LEU A 151      18.978  32.711  -9.469  1.00  0.82           H  
ATOM   2412  N   ARG A 152      17.437  36.989  -9.950  1.00  0.87           N  
ATOM   2413  CA  ARG A 152      16.918  38.294 -10.311  1.00  0.87           C  
ATOM   2414  C   ARG A 152      16.112  38.078 -11.577  1.00  0.87           C  
ATOM   2415  O   ARG A 152      16.387  37.135 -12.333  1.00  0.87           O  
ATOM   2416  CB  ARG A 152      18.014  39.331 -10.519  1.00  0.87           C  
ATOM   2417  CG  ARG A 152      18.918  39.100 -11.707  1.00  0.87           C  
ATOM   2418  CD  ARG A 152      19.950  40.178 -11.870  1.00  0.87           C  
ATOM   2419  NE  ARG A 152      20.833  39.899 -12.991  1.00  0.87           N  
ATOM   2420  CZ  ARG A 152      21.780  40.694 -13.480  1.00  0.87           C  
ATOM   2421  NH1 ARG A 152      22.005  41.898 -12.987  1.00  0.87           N  
ATOM   2422  NH2 ARG A 152      22.484  40.216 -14.478  1.00  0.87           N  
ATOM   2423  H   ARG A 152      18.422  36.775 -10.047  1.00  0.87           H  
ATOM   2424  HA  ARG A 152      16.249  38.654  -9.528  1.00  0.87           H  
ATOM   2425 1HB  ARG A 152      17.560  40.313 -10.641  1.00  0.87           H  
ATOM   2426 2HB  ARG A 152      18.645  39.372  -9.631  1.00  0.87           H  
ATOM   2427 1HG  ARG A 152      19.434  38.148 -11.590  1.00  0.87           H  
ATOM   2428 2HG  ARG A 152      18.321  39.083 -12.604  1.00  0.87           H  
ATOM   2429 1HD  ARG A 152      19.456  41.129 -12.058  1.00  0.87           H  
ATOM   2430 2HD  ARG A 152      20.555  40.248 -10.968  1.00  0.87           H  
ATOM   2431  HE  ARG A 152      20.764  38.988 -13.456  1.00  0.87           H  
ATOM   2432 1HH1 ARG A 152      21.447  42.240 -12.220  1.00  0.87           H  
ATOM   2433 2HH1 ARG A 152      22.728  42.476 -13.386  1.00  0.87           H  
ATOM   2434 1HH2 ARG A 152      22.254  39.257 -14.800  1.00  0.87           H  
ATOM   2435 2HH2 ARG A 152      23.212  40.758 -14.907  1.00  0.87           H  
ATOM   2436  N   VAL A 153      15.175  38.963 -11.851  1.00  0.91           N  
ATOM   2437  CA  VAL A 153      14.353  38.800 -13.036  1.00  0.91           C  
ATOM   2438  C   VAL A 153      15.123  38.754 -14.351  1.00  0.91           C  
ATOM   2439  O   VAL A 153      14.816  37.921 -15.205  1.00  0.91           O  
ATOM   2440  CB  VAL A 153      13.317  39.911 -13.109  1.00  0.91           C  
ATOM   2441  CG1 VAL A 153      12.662  39.855 -14.421  1.00  0.91           C  
ATOM   2442  CG2 VAL A 153      12.299  39.709 -11.997  1.00  0.91           C  
ATOM   2443  H   VAL A 153      14.993  39.721 -11.202  1.00  0.91           H  
ATOM   2444  HA  VAL A 153      13.815  37.856 -12.929  1.00  0.91           H  
ATOM   2445  HB  VAL A 153      13.798  40.882 -13.003  1.00  0.91           H  
ATOM   2446 1HG1 VAL A 153      11.904  40.619 -14.503  1.00  0.91           H  
ATOM   2447 2HG1 VAL A 153      13.390  39.987 -15.219  1.00  0.91           H  
ATOM   2448 3HG1 VAL A 153      12.227  38.895 -14.484  1.00  0.91           H  
ATOM   2449 1HG2 VAL A 153      11.542  40.494 -12.042  1.00  0.91           H  
ATOM   2450 2HG2 VAL A 153      11.824  38.740 -12.115  1.00  0.91           H  
ATOM   2451 3HG2 VAL A 153      12.807  39.747 -11.032  1.00  0.91           H  
ATOM   2452  N   GLU A 154      16.118  39.622 -14.524  1.00  0.95           N  
ATOM   2453  CA  GLU A 154      16.888  39.609 -15.767  1.00  0.95           C  
ATOM   2454  C   GLU A 154      17.526  38.243 -16.047  1.00  0.95           C  
ATOM   2455  O   GLU A 154      17.543  37.791 -17.195  1.00  0.95           O  
ATOM   2456  CB  GLU A 154      17.982  40.675 -15.747  1.00  0.95           C  
ATOM   2457  CG  GLU A 154      18.796  40.734 -17.036  1.00  0.95           C  
ATOM   2458  CD  GLU A 154      19.831  41.835 -17.059  1.00  0.95           C  
ATOM   2459  OE1 GLU A 154      19.943  42.555 -16.096  1.00  0.95           O  
ATOM   2460  OE2 GLU A 154      20.509  41.957 -18.054  1.00  0.95           O  
ATOM   2461  H   GLU A 154      16.334  40.287 -13.798  1.00  0.95           H  
ATOM   2462  HA  GLU A 154      16.206  39.836 -16.588  1.00  0.95           H  
ATOM   2463 1HB  GLU A 154      17.536  41.655 -15.582  1.00  0.95           H  
ATOM   2464 2HB  GLU A 154      18.667  40.479 -14.924  1.00  0.95           H  
ATOM   2465 1HG  GLU A 154      19.305  39.777 -17.162  1.00  0.95           H  
ATOM   2466 2HG  GLU A 154      18.117  40.857 -17.873  1.00  0.95           H  
ATOM   2467  N   ASP A 155      18.056  37.583 -15.009  1.00  0.99           N  
ATOM   2468  CA  ASP A 155      18.712  36.301 -15.216  1.00  0.99           C  
ATOM   2469  C   ASP A 155      17.678  35.251 -15.517  1.00  0.99           C  
ATOM   2470  O   ASP A 155      17.885  34.389 -16.370  1.00  0.99           O  
ATOM   2471  CB  ASP A 155      19.526  35.860 -13.998  1.00  0.99           C  
ATOM   2472  CG  ASP A 155      20.761  36.711 -13.774  1.00  0.99           C  
ATOM   2473  OD1 ASP A 155      21.097  37.491 -14.646  1.00  0.99           O  
ATOM   2474  OD2 ASP A 155      21.350  36.612 -12.731  1.00  0.99           O  
ATOM   2475  H   ASP A 155      17.983  37.971 -14.083  1.00  0.99           H  
ATOM   2476  HA  ASP A 155      19.382  36.385 -16.072  1.00  0.99           H  
ATOM   2477 1HB  ASP A 155      18.892  35.916 -13.109  1.00  0.99           H  
ATOM   2478 2HB  ASP A 155      19.828  34.819 -14.117  1.00  0.99           H  
ATOM   2479  N   ALA A 156      16.546  35.323 -14.831  1.00  1.02           N  
ATOM   2480  CA  ALA A 156      15.508  34.354 -15.080  1.00  1.02           C  
ATOM   2481  C   ALA A 156      15.034  34.451 -16.521  1.00  1.02           C  
ATOM   2482  O   ALA A 156      14.823  33.434 -17.188  1.00  1.02           O  
ATOM   2483  CB  ALA A 156      14.373  34.599 -14.137  1.00  1.02           C  
ATOM   2484  H   ALA A 156      16.414  36.049 -14.121  1.00  1.02           H  
ATOM   2485  HA  ALA A 156      15.915  33.359 -14.918  1.00  1.02           H  
ATOM   2486 1HB  ALA A 156      13.612  33.881 -14.303  1.00  1.02           H  
ATOM   2487 2HB  ALA A 156      14.748  34.517 -13.123  1.00  1.02           H  
ATOM   2488 3HB  ALA A 156      13.981  35.598 -14.299  1.00  1.02           H  
ATOM   2489  N   ALA A 157      14.889  35.687 -17.016  1.00  1.06           N  
ATOM   2490  CA  ALA A 157      14.458  35.888 -18.386  1.00  1.06           C  
ATOM   2491  C   ALA A 157      15.488  35.323 -19.348  1.00  1.06           C  
ATOM   2492  O   ALA A 157      15.139  34.665 -20.334  1.00  1.06           O  
ATOM   2493  CB  ALA A 157      14.235  37.361 -18.658  1.00  1.06           C  
ATOM   2494  H   ALA A 157      15.063  36.495 -16.418  1.00  1.06           H  
ATOM   2495  HA  ALA A 157      13.530  35.348 -18.524  1.00  1.06           H  
ATOM   2496 1HB  ALA A 157      13.886  37.503 -19.683  1.00  1.06           H  
ATOM   2497 2HB  ALA A 157      13.502  37.748 -17.965  1.00  1.06           H  
ATOM   2498 3HB  ALA A 157      15.173  37.899 -18.514  1.00  1.06           H  
ATOM   2499  N   ALA A 158      16.770  35.544 -19.038  1.00  1.12           N  
ATOM   2500  CA  ALA A 158      17.831  35.032 -19.880  1.00  1.12           C  
ATOM   2501  C   ALA A 158      17.785  33.516 -19.934  1.00  1.12           C  
ATOM   2502  O   ALA A 158      17.901  32.930 -21.010  1.00  1.12           O  
ATOM   2503  CB  ALA A 158      19.178  35.483 -19.358  1.00  1.12           C  
ATOM   2504  H   ALA A 158      17.014  36.113 -18.225  1.00  1.12           H  
ATOM   2505  HA  ALA A 158      17.685  35.423 -20.887  1.00  1.12           H  
ATOM   2506 1HB  ALA A 158      19.964  35.111 -20.013  1.00  1.12           H  
ATOM   2507 2HB  ALA A 158      19.208  36.574 -19.329  1.00  1.12           H  
ATOM   2508 3HB  ALA A 158      19.328  35.094 -18.357  1.00  1.12           H  
ATOM   2509  N   LEU A 159      17.540  32.870 -18.789  1.00  1.20           N  
ATOM   2510  CA  LEU A 159      17.482  31.416 -18.777  1.00  1.20           C  
ATOM   2511  C   LEU A 159      16.317  30.941 -19.605  1.00  1.20           C  
ATOM   2512  O   LEU A 159      16.416  29.968 -20.353  1.00  1.20           O  
ATOM   2513  CB  LEU A 159      17.320  30.882 -17.357  1.00  1.20           C  
ATOM   2514  CG  LEU A 159      18.511  31.066 -16.461  1.00  1.20           C  
ATOM   2515  CD1 LEU A 159      18.121  30.651 -15.089  1.00  1.20           C  
ATOM   2516  CD2 LEU A 159      19.678  30.258 -16.991  1.00  1.20           C  
ATOM   2517  H   LEU A 159      17.443  33.397 -17.920  1.00  1.20           H  
ATOM   2518  HA  LEU A 159      18.405  31.026 -19.204  1.00  1.20           H  
ATOM   2519 1HB  LEU A 159      16.474  31.392 -16.892  1.00  1.20           H  
ATOM   2520 2HB  LEU A 159      17.097  29.818 -17.408  1.00  1.20           H  
ATOM   2521  HG  LEU A 159      18.787  32.113 -16.432  1.00  1.20           H  
ATOM   2522 1HD1 LEU A 159      18.958  30.796 -14.406  1.00  1.20           H  
ATOM   2523 2HD1 LEU A 159      17.284  31.262 -14.792  1.00  1.20           H  
ATOM   2524 3HD1 LEU A 159      17.826  29.605 -15.091  1.00  1.20           H  
ATOM   2525 1HD2 LEU A 159      20.540  30.393 -16.340  1.00  1.20           H  
ATOM   2526 2HD2 LEU A 159      19.409  29.201 -17.023  1.00  1.20           H  
ATOM   2527 3HD2 LEU A 159      19.931  30.598 -18.001  1.00  1.20           H  
ATOM   2528  N   ALA A 160      15.199  31.648 -19.505  1.00  1.30           N  
ATOM   2529  CA  ALA A 160      14.040  31.247 -20.261  1.00  1.30           C  
ATOM   2530  C   ALA A 160      14.365  31.260 -21.751  1.00  1.30           C  
ATOM   2531  O   ALA A 160      13.929  30.388 -22.503  1.00  1.30           O  
ATOM   2532  CB  ALA A 160      12.885  32.162 -19.943  1.00  1.30           C  
ATOM   2533  H   ALA A 160      15.146  32.446 -18.869  1.00  1.30           H  
ATOM   2534  HA  ALA A 160      13.789  30.230 -19.974  1.00  1.30           H  
ATOM   2535 1HB  ALA A 160      12.025  31.846 -20.485  1.00  1.30           H  
ATOM   2536 2HB  ALA A 160      12.684  32.122 -18.877  1.00  1.30           H  
ATOM   2537 3HB  ALA A 160      13.140  33.175 -20.226  1.00  1.30           H  
ATOM   2538  N   ALA A 161      15.149  32.254 -22.179  1.00  1.39           N  
ATOM   2539  CA  ALA A 161      15.564  32.346 -23.570  1.00  1.39           C  
ATOM   2540  C   ALA A 161      16.518  31.202 -23.952  1.00  1.39           C  
ATOM   2541  O   ALA A 161      16.336  30.537 -24.980  1.00  1.39           O  
ATOM   2542  CB  ALA A 161      16.248  33.684 -23.814  1.00  1.39           C  
ATOM   2543  H   ALA A 161      15.449  32.971 -21.515  1.00  1.39           H  
ATOM   2544  HA  ALA A 161      14.674  32.275 -24.193  1.00  1.39           H  
ATOM   2545 1HB  ALA A 161      16.528  33.759 -24.862  1.00  1.39           H  
ATOM   2546 2HB  ALA A 161      15.577  34.490 -23.557  1.00  1.39           H  
ATOM   2547 3HB  ALA A 161      17.135  33.759 -23.200  1.00  1.39           H  
ATOM   2548  N   GLU A 162      17.491  30.914 -23.072  1.00  1.44           N  
ATOM   2549  CA  GLU A 162      18.514  29.888 -23.317  1.00  1.44           C  
ATOM   2550  C   GLU A 162      17.933  28.495 -23.496  1.00  1.44           C  
ATOM   2551  O   GLU A 162      18.433  27.705 -24.298  1.00  1.44           O  
ATOM   2552  CB  GLU A 162      19.556  29.848 -22.189  1.00  1.44           C  
ATOM   2553  CG  GLU A 162      20.512  31.053 -22.137  1.00  1.44           C  
ATOM   2554  CD  GLU A 162      21.492  30.997 -20.976  1.00  1.44           C  
ATOM   2555  OE1 GLU A 162      21.372  30.119 -20.153  1.00  1.44           O  
ATOM   2556  OE2 GLU A 162      22.366  31.834 -20.924  1.00  1.44           O  
ATOM   2557  H   GLU A 162      17.555  31.478 -22.224  1.00  1.44           H  
ATOM   2558  HA  GLU A 162      19.031  30.151 -24.240  1.00  1.44           H  
ATOM   2559 1HB  GLU A 162      19.039  29.794 -21.231  1.00  1.44           H  
ATOM   2560 2HB  GLU A 162      20.156  28.944 -22.284  1.00  1.44           H  
ATOM   2561 1HG  GLU A 162      21.078  31.084 -23.067  1.00  1.44           H  
ATOM   2562 2HG  GLU A 162      19.932  31.964 -22.074  1.00  1.44           H  
ATOM   2563  N   GLU A 163      16.859  28.200 -22.774  1.00  1.45           N  
ATOM   2564  CA  GLU A 163      16.220  26.891 -22.860  1.00  1.45           C  
ATOM   2565  C   GLU A 163      15.686  26.589 -24.271  1.00  1.45           C  
ATOM   2566  O   GLU A 163      15.545  25.422 -24.638  1.00  1.45           O  
ATOM   2567  CB  GLU A 163      15.107  26.785 -21.815  1.00  1.45           C  
ATOM   2568  CG  GLU A 163      15.616  26.687 -20.360  1.00  1.45           C  
ATOM   2569  CD  GLU A 163      16.296  25.373 -20.040  1.00  1.45           C  
ATOM   2570  OE1 GLU A 163      15.674  24.355 -20.260  1.00  1.45           O  
ATOM   2571  OE2 GLU A 163      17.412  25.380 -19.573  1.00  1.45           O  
ATOM   2572  H   GLU A 163      16.514  28.896 -22.109  1.00  1.45           H  
ATOM   2573  HA  GLU A 163      16.971  26.138 -22.624  1.00  1.45           H  
ATOM   2574 1HB  GLU A 163      14.472  27.671 -21.882  1.00  1.45           H  
ATOM   2575 2HB  GLU A 163      14.485  25.915 -22.023  1.00  1.45           H  
ATOM   2576 1HG  GLU A 163      16.337  27.480 -20.199  1.00  1.45           H  
ATOM   2577 2HG  GLU A 163      14.786  26.856 -19.680  1.00  1.45           H  
ATOM   2578  N   GLY A 164      15.297  27.620 -25.033  1.00  1.42           N  
ATOM   2579  CA  GLY A 164      14.807  27.423 -26.400  1.00  1.42           C  
ATOM   2580  C   GLY A 164      13.346  26.981 -26.539  1.00  1.42           C  
ATOM   2581  O   GLY A 164      12.882  26.723 -27.651  1.00  1.42           O  
ATOM   2582  H   GLY A 164      15.444  28.578 -24.707  1.00  1.42           H  
ATOM   2583 1HA  GLY A 164      14.943  28.358 -26.943  1.00  1.42           H  
ATOM   2584 2HA  GLY A 164      15.446  26.693 -26.894  1.00  1.42           H  
ATOM   2585  N   GLY A 165      12.635  26.863 -25.425  1.00  1.36           N  
ATOM   2586  CA  GLY A 165      11.244  26.415 -25.431  1.00  1.36           C  
ATOM   2587  C   GLY A 165      10.303  27.607 -25.449  1.00  1.36           C  
ATOM   2588  O   GLY A 165      10.664  28.685 -25.923  1.00  1.36           O  
ATOM   2589  H   GLY A 165      13.083  27.090 -24.549  1.00  1.36           H  
ATOM   2590 1HA  GLY A 165      11.063  25.784 -26.301  1.00  1.36           H  
ATOM   2591 2HA  GLY A 165      11.050  25.811 -24.545  1.00  1.36           H  
ATOM   2592  N   LEU A 166       9.086  27.416 -24.951  1.00  1.30           N  
ATOM   2593  CA  LEU A 166       8.113  28.502 -24.923  1.00  1.30           C  
ATOM   2594  C   LEU A 166       8.152  29.141 -23.572  1.00  1.30           C  
ATOM   2595  O   LEU A 166       8.006  28.458 -22.561  1.00  1.30           O  
ATOM   2596  CB  LEU A 166       6.688  28.009 -25.176  1.00  1.30           C  
ATOM   2597  CG  LEU A 166       5.563  29.067 -25.040  1.00  1.30           C  
ATOM   2598  CD1 LEU A 166       5.710  30.143 -26.110  1.00  1.30           C  
ATOM   2599  CD2 LEU A 166       4.220  28.365 -25.140  1.00  1.30           C  
ATOM   2600  H   LEU A 166       8.831  26.512 -24.550  1.00  1.30           H  
ATOM   2601  HA  LEU A 166       8.380  29.246 -25.673  1.00  1.30           H  
ATOM   2602 1HB  LEU A 166       6.636  27.604 -26.183  1.00  1.30           H  
ATOM   2603 2HB  LEU A 166       6.475  27.205 -24.468  1.00  1.30           H  
ATOM   2604  HG  LEU A 166       5.640  29.551 -24.076  1.00  1.30           H  
ATOM   2605 1HD1 LEU A 166       4.915  30.882 -25.994  1.00  1.30           H  
ATOM   2606 2HD1 LEU A 166       6.676  30.635 -26.002  1.00  1.30           H  
ATOM   2607 3HD1 LEU A 166       5.644  29.690 -27.093  1.00  1.30           H  
ATOM   2608 1HD2 LEU A 166       3.430  29.090 -25.037  1.00  1.30           H  
ATOM   2609 2HD2 LEU A 166       4.135  27.873 -26.100  1.00  1.30           H  
ATOM   2610 3HD2 LEU A 166       4.147  27.630 -24.345  1.00  1.30           H  
ATOM   2611  N   SER A 167       8.374  30.429 -23.527  1.00  1.26           N  
ATOM   2612  CA  SER A 167       8.379  31.054 -22.238  1.00  1.26           C  
ATOM   2613  C   SER A 167       7.199  31.988 -22.197  1.00  1.26           C  
ATOM   2614  O   SER A 167       6.889  32.609 -23.211  1.00  1.26           O  
ATOM   2615  CB  SER A 167       9.710  31.737 -22.068  1.00  1.26           C  
ATOM   2616  OG  SER A 167       9.914  32.753 -22.994  1.00  1.26           O  
ATOM   2617  H   SER A 167       8.513  30.989 -24.361  1.00  1.26           H  
ATOM   2618  HA  SER A 167       8.244  30.311 -21.457  1.00  1.26           H  
ATOM   2619 1HB  SER A 167       9.812  32.090 -21.093  1.00  1.26           H  
ATOM   2620 2HB  SER A 167      10.487  30.985 -22.206  1.00  1.26           H  
ATOM   2621  HG  SER A 167       9.499  32.455 -23.824  1.00  1.26           H  
ATOM   2622  N   LEU A 168       6.539  32.085 -21.042  1.00  1.28           N  
ATOM   2623  CA  LEU A 168       5.401  32.981 -20.870  1.00  1.28           C  
ATOM   2624  C   LEU A 168       5.342  33.689 -19.528  1.00  1.28           C  
ATOM   2625  O   LEU A 168       5.545  33.063 -18.487  1.00  1.28           O  
ATOM   2626  CB  LEU A 168       4.093  32.190 -21.004  1.00  1.28           C  
ATOM   2627  CG  LEU A 168       3.849  31.601 -22.353  1.00  1.28           C  
ATOM   2628  CD1 LEU A 168       2.623  30.669 -22.289  1.00  1.28           C  
ATOM   2629  CD2 LEU A 168       3.707  32.765 -23.350  1.00  1.28           C  
ATOM   2630  H   LEU A 168       6.856  31.524 -20.258  1.00  1.28           H  
ATOM   2631  HA  LEU A 168       5.446  33.743 -21.651  1.00  1.28           H  
ATOM   2632 1HB  LEU A 168       4.094  31.392 -20.284  1.00  1.28           H  
ATOM   2633 2HB  LEU A 168       3.259  32.861 -20.778  1.00  1.28           H  
ATOM   2634  HG  LEU A 168       4.686  30.998 -22.636  1.00  1.28           H  
ATOM   2635 1HD1 LEU A 168       2.446  30.222 -23.252  1.00  1.28           H  
ATOM   2636 2HD1 LEU A 168       2.807  29.878 -21.559  1.00  1.28           H  
ATOM   2637 3HD1 LEU A 168       1.744  31.243 -21.992  1.00  1.28           H  
ATOM   2638 1HD2 LEU A 168       3.577  32.390 -24.346  1.00  1.28           H  
ATOM   2639 2HD2 LEU A 168       2.858  33.384 -23.071  1.00  1.28           H  
ATOM   2640 3HD2 LEU A 168       4.600  33.385 -23.338  1.00  1.28           H  
ATOM   2641  N   VAL A 169       4.920  34.939 -19.554  1.00  1.36           N  
ATOM   2642  CA  VAL A 169       4.562  35.671 -18.352  1.00  1.36           C  
ATOM   2643  C   VAL A 169       3.080  35.705 -18.233  1.00  1.36           C  
ATOM   2644  O   VAL A 169       2.361  35.958 -19.212  1.00  1.36           O  
ATOM   2645  CB  VAL A 169       5.027  37.129 -18.371  1.00  1.36           C  
ATOM   2646  CG1 VAL A 169       4.546  37.903 -17.126  1.00  1.36           C  
ATOM   2647  CG2 VAL A 169       6.416  37.165 -18.395  1.00  1.36           C  
ATOM   2648  H   VAL A 169       4.880  35.423 -20.449  1.00  1.36           H  
ATOM   2649  HA  VAL A 169       4.964  35.166 -17.480  1.00  1.36           H  
ATOM   2650  HB  VAL A 169       4.635  37.598 -19.260  1.00  1.36           H  
ATOM   2651 1HG1 VAL A 169       4.905  38.909 -17.171  1.00  1.36           H  
ATOM   2652 2HG1 VAL A 169       3.468  37.919 -17.086  1.00  1.36           H  
ATOM   2653 3HG1 VAL A 169       4.937  37.423 -16.227  1.00  1.36           H  
ATOM   2654 1HG2 VAL A 169       6.692  38.172 -18.479  1.00  1.36           H  
ATOM   2655 2HG2 VAL A 169       6.829  36.735 -17.512  1.00  1.36           H  
ATOM   2656 3HG2 VAL A 169       6.721  36.634 -19.213  1.00  1.36           H  
ATOM   2657  N   LEU A 170       2.624  35.402 -17.042  1.00  1.49           N  
ATOM   2658  CA  LEU A 170       1.233  35.522 -16.725  1.00  1.49           C  
ATOM   2659  C   LEU A 170       1.029  36.803 -15.961  1.00  1.49           C  
ATOM   2660  O   LEU A 170       1.561  36.964 -14.861  1.00  1.49           O  
ATOM   2661  CB  LEU A 170       0.760  34.350 -15.897  1.00  1.49           C  
ATOM   2662  CG  LEU A 170      -0.626  34.518 -15.423  1.00  1.49           C  
ATOM   2663  CD1 LEU A 170      -1.535  34.627 -16.618  1.00  1.49           C  
ATOM   2664  CD2 LEU A 170      -0.980  33.367 -14.562  1.00  1.49           C  
ATOM   2665  H   LEU A 170       3.284  35.136 -16.311  1.00  1.49           H  
ATOM   2666  HA  LEU A 170       0.653  35.569 -17.645  1.00  1.49           H  
ATOM   2667 1HB  LEU A 170       0.802  33.450 -16.508  1.00  1.49           H  
ATOM   2668 2HB  LEU A 170       1.419  34.228 -15.039  1.00  1.49           H  
ATOM   2669  HG  LEU A 170      -0.702  35.445 -14.853  1.00  1.49           H  
ATOM   2670 1HD1 LEU A 170      -2.539  34.795 -16.286  1.00  1.49           H  
ATOM   2671 2HD1 LEU A 170      -1.222  35.469 -17.216  1.00  1.49           H  
ATOM   2672 3HD1 LEU A 170      -1.481  33.722 -17.220  1.00  1.49           H  
ATOM   2673 1HD2 LEU A 170      -1.989  33.479 -14.201  1.00  1.49           H  
ATOM   2674 2HD2 LEU A 170      -0.900  32.481 -15.159  1.00  1.49           H  
ATOM   2675 3HD2 LEU A 170      -0.294  33.308 -13.716  1.00  1.49           H  
ATOM   2676  N   ALA A 171       0.295  37.733 -16.543  1.00  1.69           N  
ATOM   2677  CA  ALA A 171       0.098  38.991 -15.847  1.00  1.69           C  
ATOM   2678  C   ALA A 171      -1.358  39.150 -15.468  1.00  1.69           C  
ATOM   2679  O   ALA A 171      -2.176  39.533 -16.300  1.00  1.69           O  
ATOM   2680  CB  ALA A 171       0.565  40.165 -16.688  1.00  1.69           C  
ATOM   2681  H   ALA A 171      -0.126  37.540 -17.459  1.00  1.69           H  
ATOM   2682  HA  ALA A 171       0.683  38.975 -14.929  1.00  1.69           H  
ATOM   2683 1HB  ALA A 171       0.425  41.094 -16.133  1.00  1.69           H  
ATOM   2684 2HB  ALA A 171       1.624  40.044 -16.934  1.00  1.69           H  
ATOM   2685 3HB  ALA A 171      -0.018  40.196 -17.592  1.00  1.69           H  
ATOM   2686  N   SER A 172      -1.667  38.935 -14.185  1.00  1.93           N  
ATOM   2687  CA  SER A 172      -3.034  39.025 -13.661  1.00  1.93           C  
ATOM   2688  C   SER A 172      -3.609  40.418 -13.831  1.00  1.93           C  
ATOM   2689  O   SER A 172      -4.819  40.615 -13.862  1.00  1.93           O  
ATOM   2690  CB  SER A 172      -3.063  38.713 -12.178  1.00  1.93           C  
ATOM   2691  OG  SER A 172      -2.759  37.382 -11.905  1.00  1.93           O  
ATOM   2692  H   SER A 172      -0.927  38.645 -13.558  1.00  1.93           H  
ATOM   2693  HA  SER A 172      -3.665  38.318 -14.200  1.00  1.93           H  
ATOM   2694 1HB  SER A 172      -2.358  39.360 -11.657  1.00  1.93           H  
ATOM   2695 2HB  SER A 172      -4.038  38.944 -11.789  1.00  1.93           H  
ATOM   2696  HG  SER A 172      -2.949  37.279 -10.941  1.00  1.93           H  
ATOM   2697  N   PHE A 173      -2.714  41.381 -13.934  1.00  2.20           N  
ATOM   2698  CA  PHE A 173      -3.076  42.768 -14.034  1.00  2.20           C  
ATOM   2699  C   PHE A 173      -3.304  43.181 -15.489  1.00  2.20           C  
ATOM   2700  O   PHE A 173      -3.800  44.278 -15.754  1.00  2.20           O  
ATOM   2701  CB  PHE A 173      -1.938  43.581 -13.422  1.00  2.20           C  
ATOM   2702  CG  PHE A 173      -1.732  43.271 -11.941  1.00  2.20           C  
ATOM   2703  CD1 PHE A 173      -0.919  42.204 -11.561  1.00  2.20           C  
ATOM   2704  CD2 PHE A 173      -2.323  44.021 -10.947  1.00  2.20           C  
ATOM   2705  CE1 PHE A 173      -0.718  41.901 -10.220  1.00  2.20           C  
ATOM   2706  CE2 PHE A 173      -2.123  43.714  -9.607  1.00  2.20           C  
ATOM   2707  CZ  PHE A 173      -1.321  42.659  -9.246  1.00  2.20           C  
ATOM   2708  H   PHE A 173      -1.739  41.131 -13.924  1.00  2.20           H  
ATOM   2709  HA  PHE A 173      -3.995  42.935 -13.470  1.00  2.20           H  
ATOM   2710 1HB  PHE A 173      -1.006  43.378 -13.954  1.00  2.20           H  
ATOM   2711 2HB  PHE A 173      -2.145  44.650 -13.525  1.00  2.20           H  
ATOM   2712  HD1 PHE A 173      -0.442  41.603 -12.336  1.00  2.20           H  
ATOM   2713  HD2 PHE A 173      -2.959  44.867 -11.220  1.00  2.20           H  
ATOM   2714  HE1 PHE A 173      -0.082  41.062  -9.937  1.00  2.20           H  
ATOM   2715  HE2 PHE A 173      -2.604  44.316  -8.837  1.00  2.20           H  
ATOM   2716  HZ  PHE A 173      -1.163  42.424  -8.193  1.00  2.20           H  
ATOM   2717  N   ALA A 174      -2.928  42.332 -16.451  1.00  2.47           N  
ATOM   2718  CA  ALA A 174      -3.103  42.719 -17.840  1.00  2.47           C  
ATOM   2719  C   ALA A 174      -4.541  42.479 -18.274  1.00  2.47           C  
ATOM   2720  O   ALA A 174      -5.134  41.478 -17.885  1.00  2.47           O  
ATOM   2721  CB  ALA A 174      -2.191  41.939 -18.737  1.00  2.47           C  
ATOM   2722  H   ALA A 174      -2.564  41.409 -16.235  1.00  2.47           H  
ATOM   2723  HA  ALA A 174      -2.845  43.758 -17.925  1.00  2.47           H  
ATOM   2724 1HB  ALA A 174      -2.343  42.258 -19.762  1.00  2.47           H  
ATOM   2725 2HB  ALA A 174      -1.174  42.113 -18.442  1.00  2.47           H  
ATOM   2726 3HB  ALA A 174      -2.419  40.881 -18.650  1.00  2.47           H  
ATOM   2727  N   PRO A 175      -5.133  43.346 -19.099  1.00  2.67           N  
ATOM   2728  CA  PRO A 175      -6.413  43.118 -19.724  1.00  2.67           C  
ATOM   2729  C   PRO A 175      -6.361  41.863 -20.615  1.00  2.67           C  
ATOM   2730  O   PRO A 175      -5.361  41.671 -21.310  1.00  2.67           O  
ATOM   2731  CB  PRO A 175      -6.590  44.388 -20.561  1.00  2.67           C  
ATOM   2732  CG  PRO A 175      -5.741  45.429 -19.885  1.00  2.67           C  
ATOM   2733  CD  PRO A 175      -4.558  44.681 -19.351  1.00  2.67           C  
ATOM   2734  HA  PRO A 175      -7.160  43.049 -18.925  1.00  2.67           H  
ATOM   2735 1HB  PRO A 175      -6.254  44.205 -21.572  1.00  2.67           H  
ATOM   2736 2HB  PRO A 175      -7.655  44.671 -20.621  1.00  2.67           H  
ATOM   2737 1HG  PRO A 175      -5.459  46.212 -20.605  1.00  2.67           H  
ATOM   2738 2HG  PRO A 175      -6.318  45.925 -19.090  1.00  2.67           H  
ATOM   2739 1HD  PRO A 175      -3.743  44.631 -20.083  1.00  2.67           H  
ATOM   2740 2HD  PRO A 175      -4.276  45.186 -18.424  1.00  2.67           H  
ATOM   2741  N   PRO A 176      -7.484  41.106 -20.747  1.00  2.71           N  
ATOM   2742  CA  PRO A 176      -7.700  39.904 -21.579  1.00  2.71           C  
ATOM   2743  C   PRO A 176      -7.766  40.266 -23.065  1.00  2.71           C  
ATOM   2744  O   PRO A 176      -7.903  39.415 -23.948  1.00  2.71           O  
ATOM   2745  CB  PRO A 176      -9.050  39.388 -21.080  1.00  2.71           C  
ATOM   2746  CG  PRO A 176      -9.771  40.628 -20.602  1.00  2.71           C  
ATOM   2747  CD  PRO A 176      -8.694  41.506 -19.998  1.00  2.71           C  
ATOM   2748  HA  PRO A 176      -6.895  39.174 -21.395  1.00  2.71           H  
ATOM   2749 1HB  PRO A 176      -9.575  38.872 -21.896  1.00  2.71           H  
ATOM   2750 2HB  PRO A 176      -8.889  38.650 -20.282  1.00  2.71           H  
ATOM   2751 1HG  PRO A 176     -10.269  41.114 -21.456  1.00  2.71           H  
ATOM   2752 2HG  PRO A 176     -10.562  40.369 -19.893  1.00  2.71           H  
ATOM   2753 1HD  PRO A 176      -8.952  42.559 -20.190  1.00  2.71           H  
ATOM   2754 2HD  PRO A 176      -8.578  41.278 -18.923  1.00  2.71           H  
ATOM   2755  N   ASP A 177      -7.825  41.565 -23.283  1.00  2.58           N  
ATOM   2756  CA  ASP A 177      -7.873  42.275 -24.536  1.00  2.58           C  
ATOM   2757  C   ASP A 177      -7.355  43.642 -24.090  1.00  2.58           C  
ATOM   2758  O   ASP A 177      -8.083  44.333 -23.375  1.00  2.58           O  
ATOM   2759  CB  ASP A 177      -9.311  42.334 -25.078  1.00  2.58           C  
ATOM   2760  CG  ASP A 177      -9.468  42.933 -26.506  1.00  2.58           C  
ATOM   2761  OD1 ASP A 177      -8.507  43.421 -27.051  1.00  2.58           O  
ATOM   2762  OD2 ASP A 177     -10.563  42.885 -27.024  1.00  2.58           O  
ATOM   2763  H   ASP A 177      -7.768  42.155 -22.477  1.00  2.58           H  
ATOM   2764  HA  ASP A 177      -7.205  41.817 -25.263  1.00  2.58           H  
ATOM   2765 1HB  ASP A 177      -9.721  41.322 -25.090  1.00  2.58           H  
ATOM   2766 2HB  ASP A 177      -9.926  42.919 -24.393  1.00  2.58           H  
ATOM   2767  N   GLU A 178      -6.121  44.061 -24.415  1.00  2.29           N  
ATOM   2768  CA  GLU A 178      -5.162  43.509 -25.378  1.00  2.29           C  
ATOM   2769  C   GLU A 178      -4.380  42.187 -25.179  1.00  2.29           C  
ATOM   2770  O   GLU A 178      -3.882  41.661 -26.177  1.00  2.29           O  
ATOM   2771  CB  GLU A 178      -4.120  44.608 -25.609  1.00  2.29           C  
ATOM   2772  CG  GLU A 178      -4.723  45.856 -26.254  1.00  2.29           C  
ATOM   2773  CD  GLU A 178      -3.763  46.976 -26.550  1.00  2.29           C  
ATOM   2774  OE1 GLU A 178      -2.571  46.795 -26.475  1.00  2.29           O  
ATOM   2775  OE2 GLU A 178      -4.237  48.035 -26.890  1.00  2.29           O  
ATOM   2776  H   GLU A 178      -5.829  44.920 -23.975  1.00  2.29           H  
ATOM   2777  HA  GLU A 178      -5.725  43.392 -26.307  1.00  2.29           H  
ATOM   2778 1HB  GLU A 178      -3.673  44.896 -24.656  1.00  2.29           H  
ATOM   2779 2HB  GLU A 178      -3.320  44.236 -26.252  1.00  2.29           H  
ATOM   2780 1HG  GLU A 178      -5.192  45.555 -27.191  1.00  2.29           H  
ATOM   2781 2HG  GLU A 178      -5.511  46.232 -25.602  1.00  2.29           H  
ATOM   2782  N   GLY A 179      -4.162  41.657 -23.971  1.00  1.94           N  
ATOM   2783  CA  GLY A 179      -3.302  40.470 -23.966  1.00  1.94           C  
ATOM   2784  C   GLY A 179      -4.097  39.213 -24.354  1.00  1.94           C  
ATOM   2785  O   GLY A 179      -5.227  39.073 -23.917  1.00  1.94           O  
ATOM   2786  H   GLY A 179      -4.570  42.006 -23.104  1.00  1.94           H  
ATOM   2787 1HA  GLY A 179      -2.470  40.649 -24.637  1.00  1.94           H  
ATOM   2788 2HA  GLY A 179      -2.886  40.337 -22.967  1.00  1.94           H  
ATOM   2789  N   PRO A 180      -3.515  38.241 -25.082  1.00  1.61           N  
ATOM   2790  CA  PRO A 180      -4.119  36.960 -25.443  1.00  1.61           C  
ATOM   2791  C   PRO A 180      -4.235  35.987 -24.273  1.00  1.61           C  
ATOM   2792  O   PRO A 180      -3.577  36.137 -23.232  1.00  1.61           O  
ATOM   2793  CB  PRO A 180      -3.194  36.452 -26.560  1.00  1.61           C  
ATOM   2794  CG  PRO A 180      -1.868  37.111 -26.311  1.00  1.61           C  
ATOM   2795  CD  PRO A 180      -2.202  38.480 -25.715  1.00  1.61           C  
ATOM   2796  HA  PRO A 180      -5.119  37.149 -25.856  1.00  1.61           H  
ATOM   2797 1HB  PRO A 180      -3.135  35.350 -26.511  1.00  1.61           H  
ATOM   2798 2HB  PRO A 180      -3.625  36.702 -27.539  1.00  1.61           H  
ATOM   2799 1HG  PRO A 180      -1.272  36.500 -25.667  1.00  1.61           H  
ATOM   2800 2HG  PRO A 180      -1.310  37.194 -27.253  1.00  1.61           H  
ATOM   2801 1HD  PRO A 180      -1.444  38.749 -24.976  1.00  1.61           H  
ATOM   2802 2HD  PRO A 180      -2.295  39.236 -26.513  1.00  1.61           H  
ATOM   2803  N   SER A 181      -5.116  35.004 -24.423  1.00  1.34           N  
ATOM   2804  CA  SER A 181      -5.230  34.002 -23.384  1.00  1.34           C  
ATOM   2805  C   SER A 181      -4.129  32.969 -23.456  1.00  1.34           C  
ATOM   2806  O   SER A 181      -3.631  32.645 -24.541  1.00  1.34           O  
ATOM   2807  CB  SER A 181      -6.554  33.289 -23.517  1.00  1.34           C  
ATOM   2808  OG  SER A 181      -6.602  32.581 -24.739  1.00  1.34           O  
ATOM   2809  H   SER A 181      -5.678  34.910 -25.279  1.00  1.34           H  
ATOM   2810  HA  SER A 181      -5.183  34.497 -22.413  1.00  1.34           H  
ATOM   2811 1HB  SER A 181      -6.678  32.598 -22.685  1.00  1.34           H  
ATOM   2812 2HB  SER A 181      -7.368  34.010 -23.475  1.00  1.34           H  
ATOM   2813  HG  SER A 181      -6.622  33.282 -25.447  1.00  1.34           H  
ATOM   2814  N   LEU A 182      -3.864  32.345 -22.318  1.00  1.16           N  
ATOM   2815  CA  LEU A 182      -2.947  31.224 -22.235  1.00  1.16           C  
ATOM   2816  C   LEU A 182      -3.293  30.160 -23.263  1.00  1.16           C  
ATOM   2817  O   LEU A 182      -2.414  29.647 -23.947  1.00  1.16           O  
ATOM   2818  CB  LEU A 182      -2.968  30.634 -20.825  1.00  1.16           C  
ATOM   2819  CG  LEU A 182      -1.973  29.504 -20.539  1.00  1.16           C  
ATOM   2820  CD1 LEU A 182      -1.634  29.506 -19.055  1.00  1.16           C  
ATOM   2821  CD2 LEU A 182      -2.609  28.182 -20.934  1.00  1.16           C  
ATOM   2822  H   LEU A 182      -4.288  32.704 -21.461  1.00  1.16           H  
ATOM   2823  HA  LEU A 182      -1.940  31.588 -22.448  1.00  1.16           H  
ATOM   2824 1HB  LEU A 182      -2.771  31.438 -20.114  1.00  1.16           H  
ATOM   2825 2HB  LEU A 182      -3.966  30.248 -20.627  1.00  1.16           H  
ATOM   2826  HG  LEU A 182      -1.053  29.664 -21.106  1.00  1.16           H  
ATOM   2827 1HD1 LEU A 182      -0.931  28.724 -18.831  1.00  1.16           H  
ATOM   2828 2HD1 LEU A 182      -1.197  30.469 -18.789  1.00  1.16           H  
ATOM   2829 3HD1 LEU A 182      -2.538  29.343 -18.482  1.00  1.16           H  
ATOM   2830 1HD2 LEU A 182      -1.941  27.377 -20.732  1.00  1.16           H  
ATOM   2831 2HD2 LEU A 182      -3.510  28.045 -20.365  1.00  1.16           H  
ATOM   2832 3HD2 LEU A 182      -2.848  28.188 -21.989  1.00  1.16           H  
ATOM   2833  N   GLU A 183      -4.580  29.814 -23.362  1.00  1.06           N  
ATOM   2834  CA  GLU A 183      -4.999  28.784 -24.300  1.00  1.06           C  
ATOM   2835  C   GLU A 183      -4.647  29.097 -25.741  1.00  1.06           C  
ATOM   2836  O   GLU A 183      -4.148  28.225 -26.461  1.00  1.06           O  
ATOM   2837  CB  GLU A 183      -6.499  28.536 -24.196  1.00  1.06           C  
ATOM   2838  CG  GLU A 183      -7.000  27.478 -25.154  1.00  1.06           C  
ATOM   2839  CD  GLU A 183      -8.448  27.168 -24.978  1.00  1.06           C  
ATOM   2840  OE1 GLU A 183      -9.060  27.751 -24.109  1.00  1.06           O  
ATOM   2841  OE2 GLU A 183      -8.951  26.332 -25.689  1.00  1.06           O  
ATOM   2842  H   GLU A 183      -5.262  30.285 -22.787  1.00  1.06           H  
ATOM   2843  HA  GLU A 183      -4.478  27.875 -24.043  1.00  1.06           H  
ATOM   2844 1HB  GLU A 183      -6.749  28.222 -23.184  1.00  1.06           H  
ATOM   2845 2HB  GLU A 183      -7.037  29.466 -24.398  1.00  1.06           H  
ATOM   2846 1HG  GLU A 183      -6.843  27.835 -26.171  1.00  1.06           H  
ATOM   2847 2HG  GLU A 183      -6.411  26.583 -25.029  1.00  1.06           H  
ATOM   2848  N   GLU A 184      -4.860  30.343 -26.177  1.00  1.01           N  
ATOM   2849  CA  GLU A 184      -4.525  30.672 -27.563  1.00  1.01           C  
ATOM   2850  C   GLU A 184      -3.033  30.482 -27.806  1.00  1.01           C  
ATOM   2851  O   GLU A 184      -2.619  29.992 -28.862  1.00  1.01           O  
ATOM   2852  CB  GLU A 184      -4.915  32.123 -27.864  1.00  1.01           C  
ATOM   2853  CG  GLU A 184      -6.417  32.380 -27.959  1.00  1.01           C  
ATOM   2854  CD  GLU A 184      -6.775  33.861 -27.928  1.00  1.01           C  
ATOM   2855  OE1 GLU A 184      -6.615  34.472 -26.871  1.00  1.01           O  
ATOM   2856  OE2 GLU A 184      -7.198  34.380 -28.935  1.00  1.01           O  
ATOM   2857  H   GLU A 184      -5.277  31.052 -25.563  1.00  1.01           H  
ATOM   2858  HA  GLU A 184      -5.074  30.004 -28.224  1.00  1.01           H  
ATOM   2859 1HB  GLU A 184      -4.515  32.773 -27.081  1.00  1.01           H  
ATOM   2860 2HB  GLU A 184      -4.461  32.430 -28.804  1.00  1.01           H  
ATOM   2861 1HG  GLU A 184      -6.775  31.959 -28.897  1.00  1.01           H  
ATOM   2862 2HG  GLU A 184      -6.920  31.857 -27.151  1.00  1.01           H  
ATOM   2863  N   ILE A 185      -2.235  30.857 -26.815  1.00  1.00           N  
ATOM   2864  CA  ILE A 185      -0.788  30.769 -26.894  1.00  1.00           C  
ATOM   2865  C   ILE A 185      -0.277  29.331 -26.893  1.00  1.00           C  
ATOM   2866  O   ILE A 185       0.557  28.947 -27.722  1.00  1.00           O  
ATOM   2867  CB  ILE A 185      -0.184  31.511 -25.720  1.00  1.00           C  
ATOM   2868  CG1 ILE A 185      -0.471  33.000 -25.836  1.00  1.00           C  
ATOM   2869  CG2 ILE A 185       1.246  31.273 -25.670  1.00  1.00           C  
ATOM   2870  CD1 ILE A 185      -0.172  33.734 -24.584  1.00  1.00           C  
ATOM   2871  H   ILE A 185      -2.662  31.257 -25.973  1.00  1.00           H  
ATOM   2872  HA  ILE A 185      -0.466  31.247 -27.816  1.00  1.00           H  
ATOM   2873  HB  ILE A 185      -0.635  31.159 -24.800  1.00  1.00           H  
ATOM   2874 1HG1 ILE A 185       0.135  33.422 -26.635  1.00  1.00           H  
ATOM   2875 2HG1 ILE A 185      -1.527  33.150 -26.077  1.00  1.00           H  
ATOM   2876 1HG2 ILE A 185       1.601  31.798 -24.830  1.00  1.00           H  
ATOM   2877 2HG2 ILE A 185       1.442  30.212 -25.563  1.00  1.00           H  
ATOM   2878 3HG2 ILE A 185       1.715  31.649 -26.572  1.00  1.00           H  
ATOM   2879 1HD1 ILE A 185      -0.386  34.776 -24.703  1.00  1.00           H  
ATOM   2880 2HD1 ILE A 185      -0.795  33.326 -23.800  1.00  1.00           H  
ATOM   2881 3HD1 ILE A 185       0.870  33.614 -24.331  1.00  1.00           H  
ATOM   2882  N   ILE A 186      -0.780  28.512 -25.984  1.00  1.00           N  
ATOM   2883  CA  ILE A 186      -0.308  27.143 -25.937  1.00  1.00           C  
ATOM   2884  C   ILE A 186      -0.693  26.435 -27.226  1.00  1.00           C  
ATOM   2885  O   ILE A 186       0.121  25.718 -27.806  1.00  1.00           O  
ATOM   2886  CB  ILE A 186      -0.867  26.390 -24.718  1.00  1.00           C  
ATOM   2887  CG1 ILE A 186      -0.365  27.020 -23.406  1.00  1.00           C  
ATOM   2888  CG2 ILE A 186      -0.482  24.916 -24.761  1.00  1.00           C  
ATOM   2889  CD1 ILE A 186       1.123  27.001 -23.232  1.00  1.00           C  
ATOM   2890  H   ILE A 186      -1.475  28.851 -25.317  1.00  1.00           H  
ATOM   2891  HA  ILE A 186       0.781  27.155 -25.863  1.00  1.00           H  
ATOM   2892  HB  ILE A 186      -1.957  26.482 -24.726  1.00  1.00           H  
ATOM   2893 1HG1 ILE A 186      -0.685  28.049 -23.364  1.00  1.00           H  
ATOM   2894 2HG1 ILE A 186      -0.813  26.479 -22.582  1.00  1.00           H  
ATOM   2895 1HG2 ILE A 186      -0.908  24.401 -23.897  1.00  1.00           H  
ATOM   2896 2HG2 ILE A 186      -0.864  24.467 -25.677  1.00  1.00           H  
ATOM   2897 3HG2 ILE A 186       0.602  24.830 -24.736  1.00  1.00           H  
ATOM   2898 1HD1 ILE A 186       1.387  27.461 -22.277  1.00  1.00           H  
ATOM   2899 2HD1 ILE A 186       1.470  25.973 -23.250  1.00  1.00           H  
ATOM   2900 3HD1 ILE A 186       1.584  27.555 -24.041  1.00  1.00           H  
ATOM   2901  N   ALA A 187      -1.926  26.654 -27.700  1.00  1.00           N  
ATOM   2902  CA  ALA A 187      -2.372  26.048 -28.948  1.00  1.00           C  
ATOM   2903  C   ALA A 187      -1.521  26.503 -30.137  1.00  1.00           C  
ATOM   2904  O   ALA A 187      -1.207  25.708 -31.038  1.00  1.00           O  
ATOM   2905  CB  ALA A 187      -3.823  26.413 -29.196  1.00  1.00           C  
ATOM   2906  H   ALA A 187      -2.579  27.254 -27.193  1.00  1.00           H  
ATOM   2907  HA  ALA A 187      -2.276  24.969 -28.851  1.00  1.00           H  
ATOM   2908 1HB  ALA A 187      -4.168  25.943 -30.113  1.00  1.00           H  
ATOM   2909 2HB  ALA A 187      -4.433  26.073 -28.358  1.00  1.00           H  
ATOM   2910 3HB  ALA A 187      -3.908  27.498 -29.287  1.00  1.00           H  
ATOM   2911  N   ALA A 188      -1.144  27.789 -30.150  1.00  1.00           N  
ATOM   2912  CA  ALA A 188      -0.331  28.365 -31.214  1.00  1.00           C  
ATOM   2913  C   ALA A 188       1.048  27.726 -31.328  1.00  1.00           C  
ATOM   2914  O   ALA A 188       1.564  27.560 -32.435  1.00  1.00           O  
ATOM   2915  CB  ALA A 188      -0.154  29.857 -30.990  1.00  1.00           C  
ATOM   2916  H   ALA A 188      -1.458  28.416 -29.410  1.00  1.00           H  
ATOM   2917  HA  ALA A 188      -0.856  28.206 -32.155  1.00  1.00           H  
ATOM   2918 1HB  ALA A 188       0.425  30.280 -31.808  1.00  1.00           H  
ATOM   2919 2HB  ALA A 188      -1.129  30.337 -30.945  1.00  1.00           H  
ATOM   2920 3HB  ALA A 188       0.373  30.020 -30.054  1.00  1.00           H  
ATOM   2921  N   HIS A 189       1.644  27.363 -30.190  1.00  0.98           N  
ATOM   2922  CA  HIS A 189       3.005  26.838 -30.222  1.00  0.98           C  
ATOM   2923  C   HIS A 189       3.167  25.335 -29.969  1.00  0.98           C  
ATOM   2924  O   HIS A 189       4.175  24.754 -30.370  1.00  0.98           O  
ATOM   2925  CB  HIS A 189       3.823  27.608 -29.194  1.00  0.98           C  
ATOM   2926  CG  HIS A 189       3.914  29.061 -29.503  1.00  0.98           C  
ATOM   2927  ND1 HIS A 189       4.647  29.557 -30.559  1.00  0.98           N  
ATOM   2928  CD2 HIS A 189       3.348  30.127 -28.905  1.00  0.98           C  
ATOM   2929  CE1 HIS A 189       4.527  30.870 -30.593  1.00  0.98           C  
ATOM   2930  NE2 HIS A 189       3.742  31.242 -29.600  1.00  0.98           N  
ATOM   2931  H   HIS A 189       1.171  27.538 -29.301  1.00  0.98           H  
ATOM   2932  HA  HIS A 189       3.431  27.040 -31.202  1.00  0.98           H  
ATOM   2933 1HB  HIS A 189       3.344  27.502 -28.226  1.00  0.98           H  
ATOM   2934 2HB  HIS A 189       4.826  27.190 -29.120  1.00  0.98           H  
ATOM   2935  HD1 HIS A 189       5.182  29.021 -31.214  1.00  0.98           H  
ATOM   2936  HD2 HIS A 189       2.697  30.217 -28.052  1.00  0.98           H  
ATOM   2937  HE1 HIS A 189       5.034  31.453 -31.361  1.00  0.98           H  
ATOM   2938  N   LYS A 190       2.199  24.701 -29.313  1.00  0.96           N  
ATOM   2939  CA  LYS A 190       2.261  23.275 -28.986  1.00  0.96           C  
ATOM   2940  C   LYS A 190       3.627  22.842 -28.413  1.00  0.96           C  
ATOM   2941  O   LYS A 190       4.252  21.928 -28.950  1.00  0.96           O  
ATOM   2942  CB  LYS A 190       1.915  22.470 -30.237  1.00  0.96           C  
ATOM   2943  CG  LYS A 190       0.503  22.768 -30.745  1.00  0.96           C  
ATOM   2944  CD  LYS A 190       0.131  21.929 -31.948  1.00  0.96           C  
ATOM   2945  CE  LYS A 190      -1.338  22.139 -32.341  1.00  0.96           C  
ATOM   2946  NZ  LYS A 190      -1.615  23.538 -32.798  1.00  0.96           N  
ATOM   2947  H   LYS A 190       1.384  25.219 -29.001  1.00  0.96           H  
ATOM   2948  HA  LYS A 190       1.488  23.071 -28.250  1.00  0.96           H  
ATOM   2949 1HB  LYS A 190       2.619  22.704 -31.036  1.00  0.96           H  
ATOM   2950 2HB  LYS A 190       1.993  21.406 -30.027  1.00  0.96           H  
ATOM   2951 1HG  LYS A 190      -0.219  22.603 -29.946  1.00  0.96           H  
ATOM   2952 2HG  LYS A 190       0.455  23.818 -31.031  1.00  0.96           H  
ATOM   2953 1HD  LYS A 190       0.766  22.207 -32.790  1.00  0.96           H  
ATOM   2954 2HD  LYS A 190       0.292  20.875 -31.724  1.00  0.96           H  
ATOM   2955 1HE  LYS A 190      -1.582  21.453 -33.150  1.00  0.96           H  
ATOM   2956 2HE  LYS A 190      -1.975  21.918 -31.485  1.00  0.96           H  
ATOM   2957 1HZ  LYS A 190      -2.584  23.623 -33.052  1.00  0.96           H  
ATOM   2958 2HZ  LYS A 190      -1.409  24.227 -32.043  1.00  0.96           H  
ATOM   2959 3HZ  LYS A 190      -1.041  23.753 -33.597  1.00  0.96           H  
ATOM   2960  N   PRO A 191       4.071  23.433 -27.285  1.00  0.93           N  
ATOM   2961  CA  PRO A 191       5.395  23.286 -26.689  1.00  0.93           C  
ATOM   2962  C   PRO A 191       5.708  21.942 -26.037  1.00  0.93           C  
ATOM   2963  O   PRO A 191       4.834  21.288 -25.476  1.00  0.93           O  
ATOM   2964  CB  PRO A 191       5.347  24.346 -25.597  1.00  0.93           C  
ATOM   2965  CG  PRO A 191       3.884  24.454 -25.240  1.00  0.93           C  
ATOM   2966  CD  PRO A 191       3.155  24.291 -26.506  1.00  0.93           C  
ATOM   2967  HA  PRO A 191       6.154  23.534 -27.442  1.00  0.93           H  
ATOM   2968 1HB  PRO A 191       5.981  24.045 -24.747  1.00  0.93           H  
ATOM   2969 2HB  PRO A 191       5.758  25.283 -25.981  1.00  0.93           H  
ATOM   2970 1HG  PRO A 191       3.635  23.649 -24.545  1.00  0.93           H  
ATOM   2971 2HG  PRO A 191       3.664  25.396 -24.737  1.00  0.93           H  
ATOM   2972 1HD  PRO A 191       2.203  23.796 -26.310  1.00  0.93           H  
ATOM   2973 2HD  PRO A 191       3.029  25.281 -26.953  1.00  0.93           H  
ATOM   2974  N   GLU A 192       7.008  21.616 -26.002  1.00  0.89           N  
ATOM   2975  CA  GLU A 192       7.526  20.458 -25.262  1.00  0.89           C  
ATOM   2976  C   GLU A 192       8.041  20.882 -23.884  1.00  0.89           C  
ATOM   2977  O   GLU A 192       8.150  20.058 -22.969  1.00  0.89           O  
ATOM   2978  CB  GLU A 192       8.651  19.778 -26.039  1.00  0.89           C  
ATOM   2979  CG  GLU A 192       8.225  19.196 -27.381  1.00  0.89           C  
ATOM   2980  CD  GLU A 192       9.364  18.541 -28.139  1.00  0.89           C  
ATOM   2981  OE1 GLU A 192      10.485  18.633 -27.695  1.00  0.89           O  
ATOM   2982  OE2 GLU A 192       9.105  17.948 -29.161  1.00  0.89           O  
ATOM   2983  H   GLU A 192       7.659  22.185 -26.520  1.00  0.89           H  
ATOM   2984  HA  GLU A 192       6.716  19.743 -25.119  1.00  0.89           H  
ATOM   2985 1HB  GLU A 192       9.452  20.495 -26.219  1.00  0.89           H  
ATOM   2986 2HB  GLU A 192       9.067  18.969 -25.439  1.00  0.89           H  
ATOM   2987 1HG  GLU A 192       7.445  18.455 -27.208  1.00  0.89           H  
ATOM   2988 2HG  GLU A 192       7.799  19.993 -27.989  1.00  0.89           H  
ATOM   2989  N   LYS A 193       8.413  22.159 -23.788  1.00  0.86           N  
ATOM   2990  CA  LYS A 193       8.962  22.782 -22.588  1.00  0.86           C  
ATOM   2991  C   LYS A 193       8.337  24.162 -22.414  1.00  0.86           C  
ATOM   2992  O   LYS A 193       8.312  24.941 -23.384  1.00  0.86           O  
ATOM   2993  CB  LYS A 193      10.486  22.955 -22.707  1.00  0.86           C  
ATOM   2994  CG  LYS A 193      11.318  21.668 -22.763  1.00  0.86           C  
ATOM   2995  CD  LYS A 193      12.813  21.988 -22.855  1.00  0.86           C  
ATOM   2996  CE  LYS A 193      13.657  20.722 -22.886  1.00  0.86           C  
ATOM   2997  NZ  LYS A 193      13.633  20.014 -21.577  1.00  0.86           N  
ATOM   2998  H   LYS A 193       8.284  22.738 -24.600  1.00  0.86           H  
ATOM   2999  HA  LYS A 193       8.719  22.173 -21.715  1.00  0.86           H  
ATOM   3000 1HB  LYS A 193      10.712  23.525 -23.602  1.00  0.86           H  
ATOM   3001 2HB  LYS A 193      10.843  23.537 -21.853  1.00  0.86           H  
ATOM   3002 1HG  LYS A 193      11.142  21.073 -21.867  1.00  0.86           H  
ATOM   3003 2HG  LYS A 193      11.028  21.075 -23.629  1.00  0.86           H  
ATOM   3004 1HD  LYS A 193      13.011  22.569 -23.758  1.00  0.86           H  
ATOM   3005 2HD  LYS A 193      13.112  22.586 -21.991  1.00  0.86           H  
ATOM   3006 1HE  LYS A 193      13.263  20.055 -23.651  1.00  0.86           H  
ATOM   3007 2HE  LYS A 193      14.688  20.978 -23.132  1.00  0.86           H  
ATOM   3008 1HZ  LYS A 193      14.180  19.173 -21.613  1.00  0.86           H  
ATOM   3009 2HZ  LYS A 193      13.995  20.607 -20.848  1.00  0.86           H  
ATOM   3010 3HZ  LYS A 193      12.667  19.763 -21.322  1.00  0.86           H  
ATOM   3011  N   ILE A 194       7.856  24.465 -21.199  1.00  0.84           N  
ATOM   3012  CA  ILE A 194       7.268  25.772 -20.911  1.00  0.84           C  
ATOM   3013  C   ILE A 194       7.853  26.442 -19.643  1.00  0.84           C  
ATOM   3014  O   ILE A 194       7.875  25.824 -18.571  1.00  0.84           O  
ATOM   3015  CB  ILE A 194       5.747  25.665 -20.731  1.00  0.84           C  
ATOM   3016  CG1 ILE A 194       5.081  25.066 -21.925  1.00  0.84           C  
ATOM   3017  CG2 ILE A 194       5.198  27.035 -20.615  1.00  0.84           C  
ATOM   3018  CD1 ILE A 194       3.670  24.767 -21.637  1.00  0.84           C  
ATOM   3019  H   ILE A 194       7.888  23.755 -20.471  1.00  0.84           H  
ATOM   3020  HA  ILE A 194       7.457  26.407 -21.757  1.00  0.84           H  
ATOM   3021  HB  ILE A 194       5.508  25.077 -19.849  1.00  0.84           H  
ATOM   3022 1HG1 ILE A 194       5.143  25.763 -22.757  1.00  0.84           H  
ATOM   3023 2HG1 ILE A 194       5.572  24.145 -22.207  1.00  0.84           H  
ATOM   3024 1HG2 ILE A 194       4.124  26.971 -20.501  1.00  0.84           H  
ATOM   3025 2HG2 ILE A 194       5.632  27.522 -19.771  1.00  0.84           H  
ATOM   3026 3HG2 ILE A 194       5.438  27.602 -21.520  1.00  0.84           H  
ATOM   3027 1HD1 ILE A 194       3.178  24.332 -22.486  1.00  0.84           H  
ATOM   3028 2HD1 ILE A 194       3.659  24.064 -20.817  1.00  0.84           H  
ATOM   3029 3HD1 ILE A 194       3.155  25.678 -21.355  1.00  0.84           H  
ATOM   3030  N   ASN A 195       8.318  27.693 -19.788  1.00  0.83           N  
ATOM   3031  CA  ASN A 195       8.853  28.516 -18.683  1.00  0.83           C  
ATOM   3032  C   ASN A 195       7.816  29.549 -18.222  1.00  0.83           C  
ATOM   3033  O   ASN A 195       7.520  30.496 -18.950  1.00  0.83           O  
ATOM   3034  CB  ASN A 195      10.132  29.202 -19.091  1.00  0.83           C  
ATOM   3035  CG  ASN A 195      11.249  28.242 -19.364  1.00  0.83           C  
ATOM   3036  OD1 ASN A 195      11.523  27.373 -18.537  1.00  0.83           O  
ATOM   3037  ND2 ASN A 195      11.875  28.372 -20.502  1.00  0.83           N  
ATOM   3038  H   ASN A 195       8.267  28.091 -20.727  1.00  0.83           H  
ATOM   3039  HA  ASN A 195       9.061  27.866 -17.832  1.00  0.83           H  
ATOM   3040 1HB  ASN A 195       9.962  29.770 -19.984  1.00  0.83           H  
ATOM   3041 2HB  ASN A 195      10.430  29.905 -18.327  1.00  0.83           H  
ATOM   3042 1HD2 ASN A 195      12.629  27.755 -20.737  1.00  0.83           H  
ATOM   3043 2HD2 ASN A 195      11.607  29.091 -21.145  1.00  0.83           H  
ATOM   3044  N   LEU A 196       7.239  29.362 -17.042  1.00  0.84           N  
ATOM   3045  CA  LEU A 196       6.128  30.210 -16.601  1.00  0.84           C  
ATOM   3046  C   LEU A 196       6.436  31.203 -15.491  1.00  0.84           C  
ATOM   3047  O   LEU A 196       6.743  30.825 -14.358  1.00  0.84           O  
ATOM   3048  CB  LEU A 196       5.017  29.311 -16.143  1.00  0.84           C  
ATOM   3049  CG  LEU A 196       4.584  28.346 -17.179  1.00  0.84           C  
ATOM   3050  CD1 LEU A 196       3.671  27.326 -16.634  1.00  0.84           C  
ATOM   3051  CD2 LEU A 196       3.883  29.153 -18.262  1.00  0.84           C  
ATOM   3052  H   LEU A 196       7.555  28.588 -16.459  1.00  0.84           H  
ATOM   3053  HA  LEU A 196       5.781  30.780 -17.461  1.00  0.84           H  
ATOM   3054 1HB  LEU A 196       5.327  28.800 -15.284  1.00  0.84           H  
ATOM   3055 2HB  LEU A 196       4.203  29.930 -15.909  1.00  0.84           H  
ATOM   3056  HG  LEU A 196       5.456  27.822 -17.556  1.00  0.84           H  
ATOM   3057 1HD1 LEU A 196       3.434  26.641 -17.410  1.00  0.84           H  
ATOM   3058 2HD1 LEU A 196       4.157  26.803 -15.844  1.00  0.84           H  
ATOM   3059 3HD1 LEU A 196       2.787  27.776 -16.271  1.00  0.84           H  
ATOM   3060 1HD2 LEU A 196       3.539  28.527 -19.049  1.00  0.84           H  
ATOM   3061 2HD2 LEU A 196       3.026  29.665 -17.827  1.00  0.84           H  
ATOM   3062 3HD2 LEU A 196       4.581  29.888 -18.657  1.00  0.84           H  
ATOM   3063  N   PHE A 197       6.312  32.480 -15.822  1.00  0.87           N  
ATOM   3064  CA  PHE A 197       6.588  33.582 -14.913  1.00  0.87           C  
ATOM   3065  C   PHE A 197       5.361  34.195 -14.265  1.00  0.87           C  
ATOM   3066  O   PHE A 197       4.422  34.658 -14.916  1.00  0.87           O  
ATOM   3067  CB  PHE A 197       7.394  34.632 -15.649  1.00  0.87           C  
ATOM   3068  CG  PHE A 197       8.785  34.268 -15.821  1.00  0.87           C  
ATOM   3069  CD1 PHE A 197       9.159  33.277 -16.666  1.00  0.87           C  
ATOM   3070  CD2 PHE A 197       9.740  34.974 -15.182  1.00  0.87           C  
ATOM   3071  CE1 PHE A 197      10.479  32.988 -16.862  1.00  0.87           C  
ATOM   3072  CE2 PHE A 197      11.058  34.706 -15.370  1.00  0.87           C  
ATOM   3073  CZ  PHE A 197      11.431  33.706 -16.218  1.00  0.87           C  
ATOM   3074  H   PHE A 197       6.035  32.699 -16.775  1.00  0.87           H  
ATOM   3075  HA  PHE A 197       7.218  33.197 -14.120  1.00  0.87           H  
ATOM   3076 1HB  PHE A 197       6.983  34.738 -16.629  1.00  0.87           H  
ATOM   3077 2HB  PHE A 197       7.335  35.590 -15.138  1.00  0.87           H  
ATOM   3078  HD1 PHE A 197       8.388  32.710 -17.194  1.00  0.87           H  
ATOM   3079  HD2 PHE A 197       9.431  35.772 -14.516  1.00  0.87           H  
ATOM   3080  HE1 PHE A 197      10.766  32.190 -17.537  1.00  0.87           H  
ATOM   3081  HE2 PHE A 197      11.794  35.293 -14.848  1.00  0.87           H  
ATOM   3082  HZ  PHE A 197      12.469  33.474 -16.383  1.00  0.87           H  
ATOM   3083  N   VAL A 198       5.371  34.139 -12.948  1.00  0.92           N  
ATOM   3084  CA  VAL A 198       4.299  34.657 -12.110  1.00  0.92           C  
ATOM   3085  C   VAL A 198       4.958  35.604 -11.123  1.00  0.92           C  
ATOM   3086  O   VAL A 198       6.062  35.336 -10.644  1.00  0.92           O  
ATOM   3087  CB  VAL A 198       3.518  33.528 -11.406  1.00  0.92           C  
ATOM   3088  CG1 VAL A 198       2.412  34.091 -10.513  1.00  0.92           C  
ATOM   3089  CG2 VAL A 198       2.923  32.615 -12.428  1.00  0.92           C  
ATOM   3090  H   VAL A 198       6.192  33.722 -12.501  1.00  0.92           H  
ATOM   3091  HA  VAL A 198       3.598  35.222 -12.728  1.00  0.92           H  
ATOM   3092  HB  VAL A 198       4.184  32.992 -10.769  1.00  0.92           H  
ATOM   3093 1HG1 VAL A 198       1.888  33.276 -10.020  1.00  0.92           H  
ATOM   3094 2HG1 VAL A 198       2.842  34.744  -9.753  1.00  0.92           H  
ATOM   3095 3HG1 VAL A 198       1.705  34.657 -11.120  1.00  0.92           H  
ATOM   3096 1HG2 VAL A 198       2.392  31.827 -11.926  1.00  0.92           H  
ATOM   3097 2HG2 VAL A 198       2.235  33.175 -13.056  1.00  0.92           H  
ATOM   3098 3HG2 VAL A 198       3.713  32.193 -13.039  1.00  0.92           H  
ATOM   3099  N   GLY A 199       4.353  36.745 -10.893  1.00  0.99           N  
ATOM   3100  CA  GLY A 199       4.998  37.716 -10.037  1.00  0.99           C  
ATOM   3101  C   GLY A 199       4.830  37.415  -8.578  1.00  0.99           C  
ATOM   3102  O   GLY A 199       4.477  36.304  -8.175  1.00  0.99           O  
ATOM   3103  H   GLY A 199       3.452  36.936 -11.305  1.00  0.99           H  
ATOM   3104 1HA  GLY A 199       6.060  37.758 -10.266  1.00  0.99           H  
ATOM   3105 2HA  GLY A 199       4.601  38.702 -10.254  1.00  0.99           H  
ATOM   3106  N   CYS A 200       5.154  38.405  -7.786  1.00  1.08           N  
ATOM   3107  CA  CYS A 200       5.078  38.320  -6.351  1.00  1.08           C  
ATOM   3108  C   CYS A 200       3.655  38.673  -6.027  1.00  1.08           C  
ATOM   3109  O   CYS A 200       2.858  38.873  -6.943  1.00  1.08           O  
ATOM   3110  CB  CYS A 200       6.067  39.259  -5.686  1.00  1.08           C  
ATOM   3111  SG  CYS A 200       5.683  40.969  -5.914  1.00  1.08           S  
ATOM   3112  H   CYS A 200       5.425  39.298  -8.205  1.00  1.08           H  
ATOM   3113  HA  CYS A 200       5.282  37.298  -6.029  1.00  1.08           H  
ATOM   3114 1HB  CYS A 200       6.106  39.052  -4.615  1.00  1.08           H  
ATOM   3115 2HB  CYS A 200       7.067  39.084  -6.084  1.00  1.08           H  
ATOM   3116  HG  CYS A 200       5.690  40.963  -7.279  1.00  1.08           H  
ATOM   3117  N   GLU A 201       3.301  38.764  -4.762  1.00  1.18           N  
ATOM   3118  CA  GLU A 201       1.923  39.076  -4.396  1.00  1.18           C  
ATOM   3119  C   GLU A 201       1.432  40.410  -5.017  1.00  1.18           C  
ATOM   3120  O   GLU A 201       0.228  40.628  -5.157  1.00  1.18           O  
ATOM   3121  CB  GLU A 201       1.809  39.105  -2.870  1.00  1.18           C  
ATOM   3122  CG  GLU A 201       2.537  40.248  -2.184  1.00  1.18           C  
ATOM   3123  CD  GLU A 201       2.513  40.132  -0.674  1.00  1.18           C  
ATOM   3124  OE1 GLU A 201       1.996  39.157  -0.177  1.00  1.18           O  
ATOM   3125  OE2 GLU A 201       2.990  41.032  -0.019  1.00  1.18           O  
ATOM   3126  H   GLU A 201       3.983  38.591  -4.039  1.00  1.18           H  
ATOM   3127  HA  GLU A 201       1.286  38.275  -4.771  1.00  1.18           H  
ATOM   3128 1HB  GLU A 201       0.757  39.169  -2.590  1.00  1.18           H  
ATOM   3129 2HB  GLU A 201       2.195  38.181  -2.457  1.00  1.18           H  
ATOM   3130 1HG  GLU A 201       3.574  40.278  -2.529  1.00  1.18           H  
ATOM   3131 2HG  GLU A 201       2.059  41.177  -2.469  1.00  1.18           H  
ATOM   3132  N   ARG A 202       2.371  41.288  -5.397  1.00  1.31           N  
ATOM   3133  CA  ARG A 202       2.095  42.574  -6.030  1.00  1.31           C  
ATOM   3134  C   ARG A 202       2.434  42.569  -7.536  1.00  1.31           C  
ATOM   3135  O   ARG A 202       2.454  43.626  -8.169  1.00  1.31           O  
ATOM   3136  CB  ARG A 202       2.905  43.679  -5.378  1.00  1.31           C  
ATOM   3137  CG  ARG A 202       2.564  43.961  -3.953  1.00  1.31           C  
ATOM   3138  CD  ARG A 202       3.198  45.211  -3.453  1.00  1.31           C  
ATOM   3139  NE  ARG A 202       4.657  45.124  -3.302  1.00  1.31           N  
ATOM   3140  CZ  ARG A 202       5.431  46.149  -2.931  1.00  1.31           C  
ATOM   3141  NH1 ARG A 202       4.921  47.339  -2.677  1.00  1.31           N  
ATOM   3142  NH2 ARG A 202       6.707  45.930  -2.818  1.00  1.31           N  
ATOM   3143  H   ARG A 202       3.332  41.038  -5.232  1.00  1.31           H  
ATOM   3144  HA  ARG A 202       1.034  42.795  -5.910  1.00  1.31           H  
ATOM   3145 1HB  ARG A 202       3.951  43.408  -5.402  1.00  1.31           H  
ATOM   3146 2HB  ARG A 202       2.796  44.602  -5.939  1.00  1.31           H  
ATOM   3147 1HG  ARG A 202       1.484  44.034  -3.838  1.00  1.31           H  
ATOM   3148 2HG  ARG A 202       2.938  43.145  -3.338  1.00  1.31           H  
ATOM   3149 1HD  ARG A 202       2.980  46.018  -4.153  1.00  1.31           H  
ATOM   3150 2HD  ARG A 202       2.774  45.456  -2.481  1.00  1.31           H  
ATOM   3151  HE  ARG A 202       5.156  44.235  -3.494  1.00  1.31           H  
ATOM   3152 1HH1 ARG A 202       3.926  47.493  -2.766  1.00  1.31           H  
ATOM   3153 2HH1 ARG A 202       5.525  48.096  -2.393  1.00  1.31           H  
ATOM   3154 1HH2 ARG A 202       7.045  44.979  -3.021  1.00  1.31           H  
ATOM   3155 2HH2 ARG A 202       7.339  46.661  -2.539  1.00  1.31           H  
ATOM   3156  N   GLY A 203       2.707  41.393  -8.107  1.00  1.46           N  
ATOM   3157  CA  GLY A 203       3.076  41.263  -9.520  1.00  1.46           C  
ATOM   3158  C   GLY A 203       4.534  41.650  -9.811  1.00  1.46           C  
ATOM   3159  O   GLY A 203       5.456  41.284  -9.064  1.00  1.46           O  
ATOM   3160  H   GLY A 203       2.655  40.547  -7.551  1.00  1.46           H  
ATOM   3161 1HA  GLY A 203       2.898  40.237  -9.835  1.00  1.46           H  
ATOM   3162 2HA  GLY A 203       2.417  41.891 -10.116  1.00  1.46           H  
ATOM   3163  N   PHE A 204       4.736  42.294 -10.968  1.00  1.60           N  
ATOM   3164  CA  PHE A 204       6.051  42.724 -11.471  1.00  1.60           C  
ATOM   3165  C   PHE A 204       6.036  44.207 -11.856  1.00  1.60           C  
ATOM   3166  O   PHE A 204       4.983  44.792 -12.110  1.00  1.60           O  
ATOM   3167  CB  PHE A 204       6.527  41.991 -12.721  1.00  1.60           C  
ATOM   3168  CG  PHE A 204       6.806  40.487 -12.698  1.00  1.60           C  
ATOM   3169  CD1 PHE A 204       5.853  39.554 -13.083  1.00  1.60           C  
ATOM   3170  CD2 PHE A 204       8.064  40.022 -12.338  1.00  1.60           C  
ATOM   3171  CE1 PHE A 204       6.159  38.205 -13.134  1.00  1.60           C  
ATOM   3172  CE2 PHE A 204       8.358  38.676 -12.361  1.00  1.60           C  
ATOM   3173  CZ  PHE A 204       7.410  37.765 -12.769  1.00  1.60           C  
ATOM   3174  H   PHE A 204       3.924  42.529 -11.521  1.00  1.60           H  
ATOM   3175  HA  PHE A 204       6.795  42.588 -10.683  1.00  1.60           H  
ATOM   3176 1HB  PHE A 204       5.818  42.175 -13.444  1.00  1.60           H  
ATOM   3177 2HB  PHE A 204       7.440  42.480 -13.072  1.00  1.60           H  
ATOM   3178  HD1 PHE A 204       4.859  39.892 -13.371  1.00  1.60           H  
ATOM   3179  HD2 PHE A 204       8.829  40.747 -12.036  1.00  1.60           H  
ATOM   3180  HE1 PHE A 204       5.401  37.489 -13.461  1.00  1.60           H  
ATOM   3181  HE2 PHE A 204       9.345  38.339 -12.072  1.00  1.60           H  
ATOM   3182  HZ  PHE A 204       7.643  36.699 -12.799  1.00  1.60           H  
ATOM   3183  N   SER A 205       7.221  44.793 -11.885  1.00  1.73           N  
ATOM   3184  CA  SER A 205       7.489  46.178 -12.271  1.00  1.73           C  
ATOM   3185  C   SER A 205       7.692  46.351 -13.793  1.00  1.73           C  
ATOM   3186  O   SER A 205       7.728  45.354 -14.531  1.00  1.73           O  
ATOM   3187  CB  SER A 205       8.731  46.614 -11.512  1.00  1.73           C  
ATOM   3188  OG  SER A 205       8.479  46.675 -10.139  1.00  1.73           O  
ATOM   3189  H   SER A 205       8.040  44.215 -11.655  1.00  1.73           H  
ATOM   3190  HA  SER A 205       6.638  46.781 -11.954  1.00  1.73           H  
ATOM   3191 1HB  SER A 205       9.492  45.868 -11.686  1.00  1.73           H  
ATOM   3192 2HB  SER A 205       9.153  47.533 -11.862  1.00  1.73           H  
ATOM   3193  HG  SER A 205       9.355  46.627  -9.712  1.00  1.73           H  
ATOM   3194  N   PRO A 206       7.744  47.606 -14.300  1.00  1.82           N  
ATOM   3195  CA  PRO A 206       8.141  47.930 -15.647  1.00  1.82           C  
ATOM   3196  C   PRO A 206       9.594  47.548 -15.635  1.00  1.82           C  
ATOM   3197  O   PRO A 206      10.092  47.187 -14.571  1.00  1.82           O  
ATOM   3198  CB  PRO A 206       7.887  49.432 -15.770  1.00  1.82           C  
ATOM   3199  CG  PRO A 206       7.947  49.944 -14.342  1.00  1.82           C  
ATOM   3200  CD  PRO A 206       7.323  48.826 -13.512  1.00  1.82           C  
ATOM   3201  HA  PRO A 206       7.560  47.336 -16.372  1.00  1.82           H  
ATOM   3202 1HB  PRO A 206       8.653  49.891 -16.412  1.00  1.82           H  
ATOM   3203 2HB  PRO A 206       6.917  49.613 -16.256  1.00  1.82           H  
ATOM   3204 1HG  PRO A 206       8.993  50.149 -14.066  1.00  1.82           H  
ATOM   3205 2HG  PRO A 206       7.407  50.894 -14.254  1.00  1.82           H  
ATOM   3206 1HD  PRO A 206       7.695  48.885 -12.510  1.00  1.82           H  
ATOM   3207 2HD  PRO A 206       6.242  48.947 -13.524  1.00  1.82           H  
ATOM   3208  N   GLU A 207      10.248  47.497 -16.782  1.00  1.88           N  
ATOM   3209  CA  GLU A 207      11.643  47.030 -16.896  1.00  1.88           C  
ATOM   3210  C   GLU A 207      11.677  45.498 -16.766  1.00  1.88           C  
ATOM   3211  O   GLU A 207      12.165  44.829 -17.665  1.00  1.88           O  
ATOM   3212  CB  GLU A 207      12.605  47.697 -15.888  1.00  1.88           C  
ATOM   3213  CG  GLU A 207      12.802  49.208 -16.108  1.00  1.88           C  
ATOM   3214  CD  GLU A 207      13.750  49.841 -15.107  1.00  1.88           C  
ATOM   3215  OE1 GLU A 207      14.193  49.155 -14.217  1.00  1.88           O  
ATOM   3216  OE2 GLU A 207      14.025  51.011 -15.240  1.00  1.88           O  
ATOM   3217  H   GLU A 207       9.778  47.811 -17.619  1.00  1.88           H  
ATOM   3218  HA  GLU A 207      12.008  47.289 -17.888  1.00  1.88           H  
ATOM   3219 1HB  GLU A 207      12.338  47.514 -14.864  1.00  1.88           H  
ATOM   3220 2HB  GLU A 207      13.590  47.247 -16.022  1.00  1.88           H  
ATOM   3221 1HG  GLU A 207      13.190  49.368 -17.113  1.00  1.88           H  
ATOM   3222 2HG  GLU A 207      11.832  49.700 -16.040  1.00  1.88           H  
ATOM   3223  N   GLU A 208      11.121  44.938 -15.688  1.00  1.90           N  
ATOM   3224  CA  GLU A 208      11.029  43.483 -15.524  1.00  1.90           C  
ATOM   3225  C   GLU A 208      10.148  42.906 -16.627  1.00  1.90           C  
ATOM   3226  O   GLU A 208      10.516  41.940 -17.299  1.00  1.90           O  
ATOM   3227  CB  GLU A 208      10.453  43.176 -14.154  1.00  1.90           C  
ATOM   3228  CG  GLU A 208      11.397  43.555 -13.044  1.00  1.90           C  
ATOM   3229  CD  GLU A 208      10.812  43.447 -11.699  1.00  1.90           C  
ATOM   3230  OE1 GLU A 208       9.649  43.130 -11.590  1.00  1.90           O  
ATOM   3231  OE2 GLU A 208      11.519  43.725 -10.759  1.00  1.90           O  
ATOM   3232  H   GLU A 208      10.754  45.563 -14.976  1.00  1.90           H  
ATOM   3233  HA  GLU A 208      12.015  43.042 -15.602  1.00  1.90           H  
ATOM   3234 1HB  GLU A 208       9.537  43.732 -14.011  1.00  1.90           H  
ATOM   3235 2HB  GLU A 208      10.205  42.121 -14.074  1.00  1.90           H  
ATOM   3236 1HG  GLU A 208      12.279  42.923 -13.100  1.00  1.90           H  
ATOM   3237 2HG  GLU A 208      11.713  44.586 -13.208  1.00  1.90           H  
ATOM   3238  N   TYR A 209       9.041  43.601 -16.914  1.00  1.89           N  
ATOM   3239  CA  TYR A 209       8.156  43.191 -17.998  1.00  1.89           C  
ATOM   3240  C   TYR A 209       8.823  43.335 -19.373  1.00  1.89           C  
ATOM   3241  O   TYR A 209       8.486  42.633 -20.346  1.00  1.89           O  
ATOM   3242  CB  TYR A 209       6.839  43.968 -17.920  1.00  1.89           C  
ATOM   3243  CG  TYR A 209       5.806  43.373 -16.921  1.00  1.89           C  
ATOM   3244  CD1 TYR A 209       5.899  42.060 -16.522  1.00  1.89           C  
ATOM   3245  CD2 TYR A 209       4.749  44.103 -16.507  1.00  1.89           C  
ATOM   3246  CE1 TYR A 209       4.939  41.491 -15.752  1.00  1.89           C  
ATOM   3247  CE2 TYR A 209       3.787  43.535 -15.687  1.00  1.89           C  
ATOM   3248  CZ  TYR A 209       3.874  42.241 -15.325  1.00  1.89           C  
ATOM   3249  OH  TYR A 209       2.897  41.687 -14.536  1.00  1.89           O  
ATOM   3250  H   TYR A 209       8.770  44.379 -16.305  1.00  1.89           H  
ATOM   3251  HA  TYR A 209       7.931  42.141 -17.861  1.00  1.89           H  
ATOM   3252 1HB  TYR A 209       7.049  44.993 -17.608  1.00  1.89           H  
ATOM   3253 2HB  TYR A 209       6.376  44.018 -18.907  1.00  1.89           H  
ATOM   3254  HD1 TYR A 209       6.719  41.479 -16.849  1.00  1.89           H  
ATOM   3255  HD2 TYR A 209       4.656  45.128 -16.837  1.00  1.89           H  
ATOM   3256  HE1 TYR A 209       5.024  40.453 -15.478  1.00  1.89           H  
ATOM   3257  HE2 TYR A 209       2.941  44.107 -15.359  1.00  1.89           H  
ATOM   3258  HH  TYR A 209       2.260  42.367 -14.304  1.00  1.89           H  
ATOM   3259  N   VAL A 210       9.762  44.267 -19.449  1.00  1.90           N  
ATOM   3260  CA  VAL A 210      10.482  44.537 -20.675  1.00  1.90           C  
ATOM   3261  C   VAL A 210      11.543  43.462 -20.880  1.00  1.90           C  
ATOM   3262  O   VAL A 210      11.651  42.927 -21.978  1.00  1.90           O  
ATOM   3263  CB  VAL A 210      11.102  45.930 -20.653  1.00  1.90           C  
ATOM   3264  CG1 VAL A 210      11.933  46.130 -21.893  1.00  1.90           C  
ATOM   3265  CG2 VAL A 210       9.986  46.956 -20.535  1.00  1.90           C  
ATOM   3266  H   VAL A 210       9.994  44.786 -18.614  1.00  1.90           H  
ATOM   3267  HA  VAL A 210       9.780  44.498 -21.508  1.00  1.90           H  
ATOM   3268  HB  VAL A 210      11.769  46.013 -19.816  1.00  1.90           H  
ATOM   3269 1HG1 VAL A 210      12.388  47.119 -21.875  1.00  1.90           H  
ATOM   3270 2HG1 VAL A 210      12.716  45.371 -21.931  1.00  1.90           H  
ATOM   3271 3HG1 VAL A 210      11.299  46.041 -22.769  1.00  1.90           H  
ATOM   3272 1HG2 VAL A 210      10.412  47.959 -20.510  1.00  1.90           H  
ATOM   3273 2HG2 VAL A 210       9.321  46.861 -21.390  1.00  1.90           H  
ATOM   3274 3HG2 VAL A 210       9.427  46.772 -19.620  1.00  1.90           H  
ATOM   3275  N   TYR A 211      12.269  43.090 -19.812  1.00  1.97           N  
ATOM   3276  CA  TYR A 211      13.290  42.039 -19.883  1.00  1.97           C  
ATOM   3277  C   TYR A 211      12.640  40.770 -20.389  1.00  1.97           C  
ATOM   3278  O   TYR A 211      13.197  40.042 -21.209  1.00  1.97           O  
ATOM   3279  CB  TYR A 211      13.921  41.768 -18.506  1.00  1.97           C  
ATOM   3280  CG  TYR A 211      15.003  42.740 -18.083  1.00  1.97           C  
ATOM   3281  CD1 TYR A 211      14.868  43.492 -16.928  1.00  1.97           C  
ATOM   3282  CD2 TYR A 211      16.144  42.862 -18.854  1.00  1.97           C  
ATOM   3283  CE1 TYR A 211      15.856  44.366 -16.545  1.00  1.97           C  
ATOM   3284  CE2 TYR A 211      17.144  43.736 -18.469  1.00  1.97           C  
ATOM   3285  CZ  TYR A 211      16.999  44.488 -17.319  1.00  1.97           C  
ATOM   3286  OH  TYR A 211      17.995  45.356 -16.932  1.00  1.97           O  
ATOM   3287  H   TYR A 211      12.128  43.573 -18.932  1.00  1.97           H  
ATOM   3288  HA  TYR A 211      14.066  42.339 -20.581  1.00  1.97           H  
ATOM   3289 1HB  TYR A 211      13.138  41.786 -17.745  1.00  1.97           H  
ATOM   3290 2HB  TYR A 211      14.349  40.763 -18.499  1.00  1.97           H  
ATOM   3291  HD1 TYR A 211      13.987  43.396 -16.326  1.00  1.97           H  
ATOM   3292  HD2 TYR A 211      16.257  42.267 -19.760  1.00  1.97           H  
ATOM   3293  HE1 TYR A 211      15.742  44.955 -15.637  1.00  1.97           H  
ATOM   3294  HE2 TYR A 211      18.050  43.830 -19.072  1.00  1.97           H  
ATOM   3295  HH  TYR A 211      18.797  45.162 -17.431  1.00  1.97           H  
ATOM   3296  N   PHE A 212      11.433  40.529 -19.918  1.00  2.16           N  
ATOM   3297  CA  PHE A 212      10.643  39.404 -20.352  1.00  2.16           C  
ATOM   3298  C   PHE A 212      10.316  39.486 -21.851  1.00  2.16           C  
ATOM   3299  O   PHE A 212      10.259  38.480 -22.555  1.00  2.16           O  
ATOM   3300  CB  PHE A 212       9.356  39.408 -19.555  1.00  2.16           C  
ATOM   3301  CG  PHE A 212       9.531  39.024 -18.170  1.00  2.16           C  
ATOM   3302  CD1 PHE A 212      10.607  38.332 -17.787  1.00  2.16           C  
ATOM   3303  CD2 PHE A 212       8.609  39.372 -17.244  1.00  2.16           C  
ATOM   3304  CE1 PHE A 212      10.762  37.972 -16.504  1.00  2.16           C  
ATOM   3305  CE2 PHE A 212       8.735  39.034 -15.954  1.00  2.16           C  
ATOM   3306  CZ  PHE A 212       9.817  38.326 -15.573  1.00  2.16           C  
ATOM   3307  H   PHE A 212      11.053  41.150 -19.201  1.00  2.16           H  
ATOM   3308  HA  PHE A 212      11.206  38.492 -20.163  1.00  2.16           H  
ATOM   3309 1HB  PHE A 212       8.954  40.397 -19.556  1.00  2.16           H  
ATOM   3310 2HB  PHE A 212       8.619  38.781 -20.006  1.00  2.16           H  
ATOM   3311  HD1 PHE A 212      11.346  38.060 -18.524  1.00  2.16           H  
ATOM   3312  HD2 PHE A 212       7.765  39.919 -17.579  1.00  2.16           H  
ATOM   3313  HE1 PHE A 212      11.642  37.402 -16.210  1.00  2.16           H  
ATOM   3314  HE2 PHE A 212       7.979  39.326 -15.238  1.00  2.16           H  
ATOM   3315  HZ  PHE A 212       9.950  38.040 -14.539  1.00  2.16           H  
ATOM   3316  N   ALA A 213      10.021  40.685 -22.334  1.00  2.47           N  
ATOM   3317  CA  ALA A 213       9.706  40.883 -23.744  1.00  2.47           C  
ATOM   3318  C   ALA A 213      10.951  41.077 -24.631  1.00  2.47           C  
ATOM   3319  O   ALA A 213      10.860  41.023 -25.861  1.00  2.47           O  
ATOM   3320  CB  ALA A 213       8.803  42.061 -23.844  1.00  2.47           C  
ATOM   3321  H   ALA A 213      10.012  41.494 -21.712  1.00  2.47           H  
ATOM   3322  HA  ALA A 213       9.189  39.998 -24.100  1.00  2.47           H  
ATOM   3323 1HB  ALA A 213       8.505  42.214 -24.873  1.00  2.47           H  
ATOM   3324 2HB  ALA A 213       7.954  41.861 -23.238  1.00  2.47           H  
ATOM   3325 3HB  ALA A 213       9.319  42.932 -23.465  1.00  2.47           H  
ATOM   3326  N   SER A 214      12.094  41.298 -23.989  1.00  2.93           N  
ATOM   3327  CA  SER A 214      13.408  41.532 -24.586  1.00  2.93           C  
ATOM   3328  C   SER A 214      14.277  40.270 -24.475  1.00  2.93           C  
ATOM   3329  O   SER A 214      13.753  39.150 -24.558  1.00  2.93           O  
ATOM   3330  CB  SER A 214      14.072  42.724 -23.914  1.00  2.93           C  
ATOM   3331  OG  SER A 214      15.268  43.048 -24.545  1.00  2.93           O  
ATOM   3332  H   SER A 214      12.043  41.364 -22.977  1.00  2.93           H  
ATOM   3333  HA  SER A 214      13.272  41.763 -25.642  1.00  2.93           H  
ATOM   3334 1HB  SER A 214      13.395  43.578 -23.934  1.00  2.93           H  
ATOM   3335 2HB  SER A 214      14.261  42.480 -22.876  1.00  2.93           H  
ATOM   3336  HG  SER A 214      15.017  43.410 -25.403  1.00  2.93           H  
ATOM   3337  N   GLN A 215      15.612  40.428 -24.305  1.00  3.55           N  
ATOM   3338  CA  GLN A 215      16.494  39.250 -24.229  1.00  3.55           C  
ATOM   3339  C   GLN A 215      16.536  38.438 -25.527  1.00  3.55           C  
ATOM   3340  O   GLN A 215      17.507  38.482 -26.281  1.00  3.55           O  
ATOM   3341  CB  GLN A 215      16.128  38.318 -23.036  1.00  3.55           C  
ATOM   3342  CG  GLN A 215      16.370  38.889 -21.629  1.00  3.55           C  
ATOM   3343  CD  GLN A 215      17.854  39.018 -21.290  1.00  3.55           C  
ATOM   3344  OE1 GLN A 215      18.606  38.052 -21.455  1.00  3.55           O  
ATOM   3345  NE2 GLN A 215      18.282  40.184 -20.819  1.00  3.55           N  
ATOM   3346  H   GLN A 215      15.979  41.370 -24.272  1.00  3.55           H  
ATOM   3347  HA  GLN A 215      17.506  39.610 -24.046  1.00  3.55           H  
ATOM   3348 1HB  GLN A 215      15.097  38.003 -23.056  1.00  3.55           H  
ATOM   3349 2HB  GLN A 215      16.722  37.408 -23.108  1.00  3.55           H  
ATOM   3350 1HG  GLN A 215      15.902  39.874 -21.558  1.00  3.55           H  
ATOM   3351 2HG  GLN A 215      15.918  38.216 -20.912  1.00  3.55           H  
ATOM   3352 1HE2 GLN A 215      19.252  40.303 -20.580  1.00  3.55           H  
ATOM   3353 2HE2 GLN A 215      17.650  40.943 -20.700  1.00  3.55           H  
ATOM   3354  N   GLY A 216      15.528  37.617 -25.695  1.00  4.30           N  
ATOM   3355  CA  GLY A 216      15.386  36.601 -26.717  1.00  4.30           C  
ATOM   3356  C   GLY A 216      14.409  35.596 -26.148  1.00  4.30           C  
ATOM   3357  O   GLY A 216      14.263  34.474 -26.636  1.00  4.30           O  
ATOM   3358  H   GLY A 216      14.766  37.751 -25.052  1.00  4.30           H  
ATOM   3359 1HA  GLY A 216      14.995  37.038 -27.636  1.00  4.30           H  
ATOM   3360 2HA  GLY A 216      16.345  36.132 -26.929  1.00  4.30           H  
ATOM   3361  N   ALA A 217      13.786  36.023 -25.052  1.00  5.12           N  
ATOM   3362  CA  ALA A 217      12.754  35.301 -24.346  1.00  5.12           C  
ATOM   3363  C   ALA A 217      11.448  35.608 -25.051  1.00  5.12           C  
ATOM   3364  O   ALA A 217      11.375  36.545 -25.843  1.00  5.12           O  
ATOM   3365  CB  ALA A 217      12.697  35.707 -22.877  1.00  5.12           C  
ATOM   3366  H   ALA A 217      13.973  36.966 -24.730  1.00  5.12           H  
ATOM   3367  HA  ALA A 217      12.949  34.231 -24.421  1.00  5.12           H  
ATOM   3368 1HB  ALA A 217      11.921  35.155 -22.396  1.00  5.12           H  
ATOM   3369 2HB  ALA A 217      13.645  35.485 -22.392  1.00  5.12           H  
ATOM   3370 3HB  ALA A 217      12.491  36.782 -22.797  1.00  5.12           H  
ATOM   3371  N   THR A 218      10.427  34.820 -24.784  1.00  5.90           N  
ATOM   3372  CA  THR A 218       9.099  35.059 -25.327  1.00  5.90           C  
ATOM   3373  C   THR A 218       8.179  35.328 -24.151  1.00  5.90           C  
ATOM   3374  O   THR A 218       6.961  35.284 -24.271  1.00  5.90           O  
ATOM   3375  CB  THR A 218       8.589  33.852 -26.151  1.00  5.90           C  
ATOM   3376  OG1 THR A 218       8.536  32.662 -25.330  1.00  5.90           O  
ATOM   3377  CG2 THR A 218       9.516  33.602 -27.318  1.00  5.90           C  
ATOM   3378  H   THR A 218      10.532  34.049 -24.145  1.00  5.90           H  
ATOM   3379  HA  THR A 218       9.115  35.945 -25.960  1.00  5.90           H  
ATOM   3380  HB  THR A 218       7.600  34.063 -26.523  1.00  5.90           H  
ATOM   3381  HG1 THR A 218       7.819  32.786 -24.649  1.00  5.90           H  
ATOM   3382 1HG2 THR A 218       9.149  32.755 -27.900  1.00  5.90           H  
ATOM   3383 2HG2 THR A 218       9.552  34.490 -27.951  1.00  5.90           H  
ATOM   3384 3HG2 THR A 218      10.515  33.380 -26.947  1.00  5.90           H  
ATOM   3385  N   LEU A 219       8.793  35.634 -23.016  1.00  6.59           N  
ATOM   3386  CA  LEU A 219       8.089  35.831 -21.772  1.00  6.59           C  
ATOM   3387  C   LEU A 219       7.024  36.901 -21.846  1.00  6.59           C  
ATOM   3388  O   LEU A 219       5.896  36.657 -21.430  1.00  6.59           O  
ATOM   3389  CB  LEU A 219       9.125  36.093 -20.689  1.00  6.59           C  
ATOM   3390  CG  LEU A 219       9.814  34.965 -20.303  1.00  6.59           C  
ATOM   3391  CD1 LEU A 219      10.910  35.302 -19.404  1.00  6.59           C  
ATOM   3392  CD2 LEU A 219       8.836  34.154 -19.680  1.00  6.59           C  
ATOM   3393  H   LEU A 219       9.800  35.716 -23.026  1.00  6.59           H  
ATOM   3394  HA  LEU A 219       7.594  34.893 -21.530  1.00  6.59           H  
ATOM   3395 1HB  LEU A 219       9.858  36.735 -21.075  1.00  6.59           H  
ATOM   3396 2HB  LEU A 219       8.714  36.525 -19.830  1.00  6.59           H  
ATOM   3397  HG  LEU A 219      10.218  34.468 -21.155  1.00  6.59           H  
ATOM   3398 1HD1 LEU A 219      11.410  34.404 -19.106  1.00  6.59           H  
ATOM   3399 2HD1 LEU A 219      11.607  35.954 -19.913  1.00  6.59           H  
ATOM   3400 3HD1 LEU A 219      10.507  35.785 -18.536  1.00  6.59           H  
ATOM   3401 1HD2 LEU A 219       9.256  33.229 -19.356  1.00  6.59           H  
ATOM   3402 2HD2 LEU A 219       8.417  34.692 -18.838  1.00  6.59           H  
ATOM   3403 3HD2 LEU A 219       8.088  33.981 -20.389  1.00  6.59           H  
ATOM   3404  N   ALA A 220       7.332  38.046 -22.443  1.00  7.18           N  
ATOM   3405  CA  ALA A 220       6.280  39.038 -22.666  1.00  7.18           C  
ATOM   3406  C   ALA A 220       5.530  39.586 -21.466  1.00  7.18           C  
ATOM   3407  O   ALA A 220       4.460  39.070 -21.168  1.00  7.18           O  
ATOM   3408  CB  ALA A 220       5.209  38.449 -23.525  1.00  7.18           C  
ATOM   3409  H   ALA A 220       8.293  38.208 -22.735  1.00  7.18           H  
ATOM   3410  HA  ALA A 220       6.764  39.860 -23.172  1.00  7.18           H  
ATOM   3411 1HB  ALA A 220       4.494  39.224 -23.762  1.00  7.18           H  
ATOM   3412 2HB  ALA A 220       5.605  38.063 -24.379  1.00  7.18           H  
ATOM   3413 3HB  ALA A 220       4.703  37.655 -23.038  1.00  7.18           H  
ATOM   3414  N   GLY A 221       6.026  40.580 -20.748  1.00  7.66           N  
ATOM   3415  CA  GLY A 221       5.248  41.000 -19.599  1.00  7.66           C  
ATOM   3416  C   GLY A 221       3.942  41.770 -19.911  1.00  7.66           C  
ATOM   3417  O   GLY A 221       3.534  41.897 -21.064  1.00  7.66           O  
ATOM   3418  H   GLY A 221       6.909  41.054 -20.940  1.00  7.66           H  
ATOM   3419 1HA  GLY A 221       5.023  40.138 -18.987  1.00  7.66           H  
ATOM   3420 2HA  GLY A 221       5.893  41.634 -19.038  1.00  7.66           H  
ATOM   3421  N   GLY A 222       3.243  42.213 -18.863  1.00  8.07           N  
ATOM   3422  CA  GLY A 222       1.942  42.873 -19.015  1.00  8.07           C  
ATOM   3423  C   GLY A 222       1.849  44.260 -18.410  1.00  8.07           C  
ATOM   3424  O   GLY A 222       2.759  45.071 -18.539  1.00  8.07           O  
ATOM   3425  H   GLY A 222       3.624  42.090 -17.935  1.00  8.07           H  
ATOM   3426 1HA  GLY A 222       1.730  42.970 -20.072  1.00  8.07           H  
ATOM   3427 2HA  GLY A 222       1.168  42.240 -18.594  1.00  8.07           H  
ATOM   3428  N   ARG A 223       0.713  44.561 -17.786  1.00  8.40           N  
ATOM   3429  CA  ARG A 223       0.475  45.885 -17.214  1.00  8.40           C  
ATOM   3430  C   ARG A 223       1.068  46.021 -15.815  1.00  8.40           C  
ATOM   3431  O   ARG A 223       0.541  45.490 -14.838  1.00  8.40           O  
ATOM   3432  CB  ARG A 223      -1.025  46.168 -17.178  1.00  8.40           C  
ATOM   3433  CG  ARG A 223      -1.426  47.504 -16.555  1.00  8.40           C  
ATOM   3434  CD  ARG A 223      -2.872  47.880 -16.811  1.00  8.40           C  
ATOM   3435  NE  ARG A 223      -3.832  46.939 -16.270  1.00  8.40           N  
ATOM   3436  CZ  ARG A 223      -5.149  47.172 -16.120  1.00  8.40           C  
ATOM   3437  NH1 ARG A 223      -5.681  48.350 -16.420  1.00  8.40           N  
ATOM   3438  NH2 ARG A 223      -5.890  46.184 -15.660  1.00  8.40           N  
ATOM   3439  H   ARG A 223      -0.003  43.855 -17.703  1.00  8.40           H  
ATOM   3440  HA  ARG A 223       0.943  46.629 -17.855  1.00  8.40           H  
ATOM   3441 1HB  ARG A 223      -1.425  46.139 -18.191  1.00  8.40           H  
ATOM   3442 2HB  ARG A 223      -1.523  45.390 -16.606  1.00  8.40           H  
ATOM   3443 1HG  ARG A 223      -1.280  47.448 -15.476  1.00  8.40           H  
ATOM   3444 2HG  ARG A 223      -0.797  48.301 -16.957  1.00  8.40           H  
ATOM   3445 1HD  ARG A 223      -3.065  48.830 -16.347  1.00  8.40           H  
ATOM   3446 2HD  ARG A 223      -3.045  47.961 -17.880  1.00  8.40           H  
ATOM   3447  HE  ARG A 223      -3.521  46.000 -16.023  1.00  8.40           H  
ATOM   3448 1HH1 ARG A 223      -5.083  49.132 -16.747  1.00  8.40           H  
ATOM   3449 2HH1 ARG A 223      -6.670  48.505 -16.299  1.00  8.40           H  
ATOM   3450 1HH2 ARG A 223      -5.409  45.293 -15.452  1.00  8.40           H  
ATOM   3451 2HH2 ARG A 223      -6.885  46.297 -15.523  1.00  8.40           H  
ATOM   3452  N   ALA A 224       2.171  46.762 -15.702  1.00  8.65           N  
ATOM   3453  CA  ALA A 224       2.895  46.862 -14.427  1.00  8.65           C  
ATOM   3454  C   ALA A 224       2.305  47.896 -13.493  1.00  8.65           C  
ATOM   3455  O   ALA A 224       2.971  48.867 -13.131  1.00  8.65           O  
ATOM   3456  CB  ALA A 224       4.344  47.215 -14.652  1.00  8.65           C  
ATOM   3457  H   ALA A 224       2.546  47.213 -16.522  1.00  8.65           H  
ATOM   3458  HA  ALA A 224       2.845  45.893 -13.930  1.00  8.65           H  
ATOM   3459 1HB  ALA A 224       4.816  47.239 -13.684  1.00  8.65           H  
ATOM   3460 2HB  ALA A 224       4.836  46.502 -15.255  1.00  8.65           H  
ATOM   3461 3HB  ALA A 224       4.410  48.175 -15.125  1.00  8.65           H  
ATOM   3462  N   SER A 225       1.063  47.687 -13.101  1.00  8.79           N  
ATOM   3463  CA  SER A 225       0.420  48.601 -12.173  1.00  8.79           C  
ATOM   3464  C   SER A 225       0.541  48.070 -10.757  1.00  8.79           C  
ATOM   3465  O   SER A 225       0.594  48.822  -9.770  1.00  8.79           O  
ATOM   3466  CB  SER A 225      -1.050  48.725 -12.509  1.00  8.79           C  
ATOM   3467  OG  SER A 225      -1.707  47.499 -12.299  1.00  8.79           O  
ATOM   3468  H   SER A 225       0.589  46.865 -13.467  1.00  8.79           H  
ATOM   3469  HA  SER A 225       0.904  49.577 -12.232  1.00  8.79           H  
ATOM   3470 1HB  SER A 225      -1.496  49.495 -11.890  1.00  8.79           H  
ATOM   3471 2HB  SER A 225      -1.163  49.034 -13.546  1.00  8.79           H  
ATOM   3472  HG  SER A 225      -1.617  47.316 -11.328  1.00  8.79           H  
ATOM   3473  N   GLY A 226       0.616  46.752 -10.646  1.00  8.81           N  
ATOM   3474  CA  GLY A 226       0.606  46.197  -9.324  1.00  8.81           C  
ATOM   3475  C   GLY A 226      -0.765  46.606  -8.819  1.00  8.81           C  
ATOM   3476  O   GLY A 226      -1.636  46.935  -9.626  1.00  8.81           O  
ATOM   3477  H   GLY A 226       0.630  46.160 -11.464  1.00  8.81           H  
ATOM   3478 1HA  GLY A 226       0.711  45.112  -9.367  1.00  8.81           H  
ATOM   3479 2HA  GLY A 226       1.413  46.619  -8.727  1.00  8.81           H  
ATOM   3480  N   PRO A 227      -0.992  46.587  -7.516  1.00  8.67           N  
ATOM   3481  CA  PRO A 227      -2.202  47.015  -6.829  1.00  8.67           C  
ATOM   3482  C   PRO A 227      -2.573  48.500  -7.078  1.00  8.67           C  
ATOM   3483  O   PRO A 227      -3.674  48.924  -6.721  1.00  8.67           O  
ATOM   3484  CB  PRO A 227      -1.829  46.792  -5.356  1.00  8.67           C  
ATOM   3485  CG  PRO A 227      -0.755  45.729  -5.386  1.00  8.67           C  
ATOM   3486  CD  PRO A 227       0.034  46.025  -6.633  1.00  8.67           C  
ATOM   3487  HA  PRO A 227      -3.032  46.360  -7.126  1.00  8.67           H  
ATOM   3488 1HB  PRO A 227      -1.479  47.738  -4.916  1.00  8.67           H  
ATOM   3489 2HB  PRO A 227      -2.720  46.486  -4.787  1.00  8.67           H  
ATOM   3490 1HG  PRO A 227      -0.146  45.788  -4.474  1.00  8.67           H  
ATOM   3491 2HG  PRO A 227      -1.209  44.724  -5.400  1.00  8.67           H  
ATOM   3492 1HD  PRO A 227       0.820  46.768  -6.429  1.00  8.67           H  
ATOM   3493 2HD  PRO A 227       0.436  45.088  -7.039  1.00  8.67           H  
ATOM   3494  N   ASP A 228      -1.621  49.310  -7.578  1.00  8.38           N  
ATOM   3495  CA  ASP A 228      -1.811  50.745  -7.802  1.00  8.38           C  
ATOM   3496  C   ASP A 228      -2.547  51.058  -9.116  1.00  8.38           C  
ATOM   3497  O   ASP A 228      -2.867  50.166  -9.894  1.00  8.38           O  
ATOM   3498  CB  ASP A 228      -0.430  51.429  -7.757  1.00  8.38           C  
ATOM   3499  CG  ASP A 228      -0.431  52.924  -7.326  1.00  8.38           C  
ATOM   3500  OD1 ASP A 228      -1.436  53.588  -7.482  1.00  8.38           O  
ATOM   3501  OD2 ASP A 228       0.582  53.373  -6.841  1.00  8.38           O  
ATOM   3502  H   ASP A 228      -0.736  48.924  -7.901  1.00  8.38           H  
ATOM   3503  HA  ASP A 228      -2.411  51.136  -6.982  1.00  8.38           H  
ATOM   3504 1HB  ASP A 228       0.213  50.876  -7.073  1.00  8.38           H  
ATOM   3505 2HB  ASP A 228       0.029  51.351  -8.746  1.00  8.38           H  
ATOM   3506  N   GLY A 229      -2.854  52.342  -9.332  1.00  7.88           N  
ATOM   3507  CA  GLY A 229      -3.549  52.806 -10.537  1.00  7.88           C  
ATOM   3508  C   GLY A 229      -2.636  53.286 -11.679  1.00  7.88           C  
ATOM   3509  O   GLY A 229      -3.129  53.744 -12.711  1.00  7.88           O  
ATOM   3510  H   GLY A 229      -2.561  53.015  -8.625  1.00  7.88           H  
ATOM   3511 1HA  GLY A 229      -4.182  52.000 -10.906  1.00  7.88           H  
ATOM   3512 2HA  GLY A 229      -4.220  53.617 -10.258  1.00  7.88           H  
ATOM   3513  N   HIS A 230      -1.322  53.210 -11.496  1.00  7.20           N  
ATOM   3514  CA  HIS A 230      -0.380  53.680 -12.517  1.00  7.20           C  
ATOM   3515  C   HIS A 230      -0.173  52.656 -13.623  1.00  7.20           C  
ATOM   3516  O   HIS A 230      -0.255  51.457 -13.381  1.00  7.20           O  
ATOM   3517  CB  HIS A 230       0.977  54.030 -11.901  1.00  7.20           C  
ATOM   3518  CG  HIS A 230       0.938  55.219 -10.989  1.00  7.20           C  
ATOM   3519  ND1 HIS A 230       0.709  56.504 -11.446  1.00  7.20           N  
ATOM   3520  CD2 HIS A 230       1.105  55.319  -9.656  1.00  7.20           C  
ATOM   3521  CE1 HIS A 230       0.733  57.339 -10.422  1.00  7.20           C  
ATOM   3522  NE2 HIS A 230       0.971  56.645  -9.327  1.00  7.20           N  
ATOM   3523  H   HIS A 230      -0.978  52.828 -10.626  1.00  7.20           H  
ATOM   3524  HA  HIS A 230      -0.777  54.581 -12.983  1.00  7.20           H  
ATOM   3525 1HB  HIS A 230       1.346  53.173 -11.331  1.00  7.20           H  
ATOM   3526 2HB  HIS A 230       1.697  54.228 -12.695  1.00  7.20           H  
ATOM   3527  HD2 HIS A 230       1.309  54.503  -8.968  1.00  7.20           H  
ATOM   3528  HE1 HIS A 230       0.582  58.417 -10.475  1.00  7.20           H  
ATOM   3529  HE2 HIS A 230       1.044  57.014  -8.389  1.00  7.20           H  
ATOM   3530  N   GLU A 231       0.136  53.132 -14.827  1.00  6.39           N  
ATOM   3531  CA  GLU A 231       0.404  52.250 -15.961  1.00  6.39           C  
ATOM   3532  C   GLU A 231       1.681  52.625 -16.728  1.00  6.39           C  
ATOM   3533  O   GLU A 231       1.600  53.203 -17.814  1.00  6.39           O  
ATOM   3534  CB  GLU A 231      -0.775  52.233 -16.938  1.00  6.39           C  
ATOM   3535  CG  GLU A 231      -2.067  51.679 -16.359  1.00  6.39           C  
ATOM   3536  CD  GLU A 231      -3.187  51.543 -17.380  1.00  6.39           C  
ATOM   3537  OE1 GLU A 231      -3.019  51.977 -18.494  1.00  6.39           O  
ATOM   3538  OE2 GLU A 231      -4.204  50.971 -17.034  1.00  6.39           O  
ATOM   3539  H   GLU A 231       0.177  54.134 -14.957  1.00  6.39           H  
ATOM   3540  HA  GLU A 231       0.502  51.235 -15.581  1.00  6.39           H  
ATOM   3541 1HB  GLU A 231      -0.971  53.246 -17.288  1.00  6.39           H  
ATOM   3542 2HB  GLU A 231      -0.515  51.629 -17.807  1.00  6.39           H  
ATOM   3543 1HG  GLU A 231      -1.856  50.716 -15.904  1.00  6.39           H  
ATOM   3544 2HG  GLU A 231      -2.405  52.346 -15.568  1.00  6.39           H  
ATOM   3545  N   PRO A 232       2.882  52.312 -16.213  1.00  5.57           N  
ATOM   3546  CA  PRO A 232       4.176  52.711 -16.754  1.00  5.57           C  
ATOM   3547  C   PRO A 232       4.551  51.873 -17.976  1.00  5.57           C  
ATOM   3548  O   PRO A 232       5.451  51.030 -17.928  1.00  5.57           O  
ATOM   3549  CB  PRO A 232       5.104  52.462 -15.568  1.00  5.57           C  
ATOM   3550  CG  PRO A 232       4.478  51.289 -14.855  1.00  5.57           C  
ATOM   3551  CD  PRO A 232       2.977  51.476 -15.003  1.00  5.57           C  
ATOM   3552  HA  PRO A 232       4.146  53.780 -17.014  1.00  5.57           H  
ATOM   3553 1HB  PRO A 232       6.117  52.251 -15.933  1.00  5.57           H  
ATOM   3554 2HB  PRO A 232       5.166  53.362 -14.942  1.00  5.57           H  
ATOM   3555 1HG  PRO A 232       4.819  50.367 -15.311  1.00  5.57           H  
ATOM   3556 2HG  PRO A 232       4.792  51.253 -13.800  1.00  5.57           H  
ATOM   3557 1HD  PRO A 232       2.516  50.493 -15.160  1.00  5.57           H  
ATOM   3558 2HD  PRO A 232       2.576  51.984 -14.124  1.00  5.57           H  
ATOM   3559  N   GLU A 233       3.787  52.072 -19.050  1.00  4.84           N  
ATOM   3560  CA  GLU A 233       3.883  51.385 -20.347  1.00  4.84           C  
ATOM   3561  C   GLU A 233       3.501  49.911 -20.241  1.00  4.84           C  
ATOM   3562  O   GLU A 233       2.502  49.471 -20.825  1.00  4.84           O  
ATOM   3563  CB  GLU A 233       5.299  51.508 -20.942  1.00  4.84           C  
ATOM   3564  CG  GLU A 233       5.700  52.912 -21.371  1.00  4.84           C  
ATOM   3565  CD  GLU A 233       7.110  52.977 -21.932  1.00  4.84           C  
ATOM   3566  OE1 GLU A 233       7.854  52.045 -21.736  1.00  4.84           O  
ATOM   3567  OE2 GLU A 233       7.434  53.960 -22.558  1.00  4.84           O  
ATOM   3568  H   GLU A 233       3.048  52.767 -18.944  1.00  4.84           H  
ATOM   3569  HA  GLU A 233       3.182  51.859 -21.037  1.00  4.84           H  
ATOM   3570 1HB  GLU A 233       6.049  51.137 -20.257  1.00  4.84           H  
ATOM   3571 2HB  GLU A 233       5.352  50.879 -21.833  1.00  4.84           H  
ATOM   3572 1HG  GLU A 233       5.000  53.260 -22.131  1.00  4.84           H  
ATOM   3573 2HG  GLU A 233       5.623  53.577 -20.512  1.00  4.84           H  
ATOM   3574  N   GLY A 234       4.274  49.143 -19.480  1.00  4.24           N  
ATOM   3575  CA  GLY A 234       3.926  47.755 -19.246  1.00  4.24           C  
ATOM   3576  C   GLY A 234       3.746  47.024 -20.563  1.00  4.24           C  
ATOM   3577  O   GLY A 234       4.632  46.996 -21.428  1.00  4.24           O  
ATOM   3578  H   GLY A 234       5.073  49.576 -19.020  1.00  4.24           H  
ATOM   3579 1HA  GLY A 234       4.705  47.270 -18.656  1.00  4.24           H  
ATOM   3580 2HA  GLY A 234       3.007  47.703 -18.669  1.00  4.24           H  
ATOM   3581  N   LEU A 235       2.533  46.518 -20.719  1.00  3.79           N  
ATOM   3582  CA  LEU A 235       2.037  45.760 -21.848  1.00  3.79           C  
ATOM   3583  C   LEU A 235       2.378  46.449 -23.159  1.00  3.79           C  
ATOM   3584  O   LEU A 235       2.666  45.780 -24.143  1.00  3.79           O  
ATOM   3585  CB  LEU A 235       0.515  45.581 -21.736  1.00  3.79           C  
ATOM   3586  CG  LEU A 235      -0.156  44.658 -22.784  1.00  3.79           C  
ATOM   3587  CD1 LEU A 235      -1.462  44.112 -22.193  1.00  3.79           C  
ATOM   3588  CD2 LEU A 235      -0.419  45.436 -24.079  1.00  3.79           C  
ATOM   3589  H   LEU A 235       1.907  46.634 -19.938  1.00  3.79           H  
ATOM   3590  HA  LEU A 235       2.513  44.777 -21.831  1.00  3.79           H  
ATOM   3591 1HB  LEU A 235       0.285  45.183 -20.756  1.00  3.79           H  
ATOM   3592 2HB  LEU A 235       0.050  46.564 -21.820  1.00  3.79           H  
ATOM   3593  HG  LEU A 235       0.501  43.811 -22.999  1.00  3.79           H  
ATOM   3594 1HD1 LEU A 235      -1.942  43.446 -22.912  1.00  3.79           H  
ATOM   3595 2HD1 LEU A 235      -1.236  43.568 -21.287  1.00  3.79           H  
ATOM   3596 3HD1 LEU A 235      -2.131  44.940 -21.967  1.00  3.79           H  
ATOM   3597 1HD2 LEU A 235      -0.892  44.783 -24.815  1.00  3.79           H  
ATOM   3598 2HD2 LEU A 235      -1.079  46.283 -23.877  1.00  3.79           H  
ATOM   3599 3HD2 LEU A 235       0.521  45.805 -24.478  1.00  3.79           H  
ATOM   3600  N   GLU A 236       2.242  47.774 -23.229  1.00  3.48           N  
ATOM   3601  CA  GLU A 236       2.498  48.462 -24.491  1.00  3.48           C  
ATOM   3602  C   GLU A 236       3.949  48.270 -24.957  1.00  3.48           C  
ATOM   3603  O   GLU A 236       4.225  48.192 -26.163  1.00  3.48           O  
ATOM   3604  CB  GLU A 236       2.186  49.951 -24.369  1.00  3.48           C  
ATOM   3605  CG  GLU A 236       0.701  50.272 -24.220  1.00  3.48           C  
ATOM   3606  CD  GLU A 236       0.415  51.753 -24.051  1.00  3.48           C  
ATOM   3607  OE1 GLU A 236       1.346  52.512 -23.908  1.00  3.48           O  
ATOM   3608  OE2 GLU A 236      -0.739  52.120 -24.076  1.00  3.48           O  
ATOM   3609  H   GLU A 236       2.041  48.309 -22.382  1.00  3.48           H  
ATOM   3610  HA  GLU A 236       1.838  48.035 -25.248  1.00  3.48           H  
ATOM   3611 1HB  GLU A 236       2.708  50.356 -23.498  1.00  3.48           H  
ATOM   3612 2HB  GLU A 236       2.561  50.474 -25.248  1.00  3.48           H  
ATOM   3613 1HG  GLU A 236       0.172  49.907 -25.101  1.00  3.48           H  
ATOM   3614 2HG  GLU A 236       0.319  49.732 -23.353  1.00  3.48           H  
ATOM   3615  N   ALA A 237       4.902  48.242 -24.010  1.00  3.30           N  
ATOM   3616  CA  ALA A 237       6.302  48.053 -24.381  1.00  3.30           C  
ATOM   3617  C   ALA A 237       6.462  46.659 -24.939  1.00  3.30           C  
ATOM   3618  O   ALA A 237       7.147  46.425 -25.937  1.00  3.30           O  
ATOM   3619  CB  ALA A 237       7.218  48.240 -23.187  1.00  3.30           C  
ATOM   3620  H   ALA A 237       4.648  48.269 -23.025  1.00  3.30           H  
ATOM   3621  HA  ALA A 237       6.560  48.774 -25.156  1.00  3.30           H  
ATOM   3622 1HB  ALA A 237       8.251  48.090 -23.494  1.00  3.30           H  
ATOM   3623 2HB  ALA A 237       7.099  49.251 -22.789  1.00  3.30           H  
ATOM   3624 3HB  ALA A 237       6.961  47.516 -22.415  1.00  3.30           H  
ATOM   3625  N   VAL A 238       5.769  45.738 -24.294  1.00  3.18           N  
ATOM   3626  CA  VAL A 238       5.811  44.336 -24.644  1.00  3.18           C  
ATOM   3627  C   VAL A 238       5.200  44.079 -26.011  1.00  3.18           C  
ATOM   3628  O   VAL A 238       5.761  43.343 -26.836  1.00  3.18           O  
ATOM   3629  CB  VAL A 238       5.098  43.567 -23.556  1.00  3.18           C  
ATOM   3630  CG1 VAL A 238       4.967  42.130 -23.963  1.00  3.18           C  
ATOM   3631  CG2 VAL A 238       5.886  43.840 -22.236  1.00  3.18           C  
ATOM   3632  H   VAL A 238       5.216  46.036 -23.484  1.00  3.18           H  
ATOM   3633  HA  VAL A 238       6.852  44.026 -24.664  1.00  3.18           H  
ATOM   3634  HB  VAL A 238       4.096  43.932 -23.439  1.00  3.18           H  
ATOM   3635 1HG1 VAL A 238       4.452  41.579 -23.206  1.00  3.18           H  
ATOM   3636 2HG1 VAL A 238       4.401  42.060 -24.891  1.00  3.18           H  
ATOM   3637 3HG1 VAL A 238       5.923  41.724 -24.111  1.00  3.18           H  
ATOM   3638 1HG2 VAL A 238       5.432  43.359 -21.423  1.00  3.18           H  
ATOM   3639 2HG2 VAL A 238       6.892  43.508 -22.312  1.00  3.18           H  
ATOM   3640 3HG2 VAL A 238       5.889  44.908 -22.046  1.00  3.18           H  
ATOM   3641  N   ARG A 239       4.049  44.706 -26.247  1.00  3.06           N  
ATOM   3642  CA  ARG A 239       3.353  44.631 -27.513  1.00  3.06           C  
ATOM   3643  C   ARG A 239       4.227  45.176 -28.630  1.00  3.06           C  
ATOM   3644  O   ARG A 239       4.291  44.588 -29.709  1.00  3.06           O  
ATOM   3645  CB  ARG A 239       2.045  45.394 -27.469  1.00  3.06           C  
ATOM   3646  CG  ARG A 239       1.267  45.329 -28.764  1.00  3.06           C  
ATOM   3647  CD  ARG A 239      -0.048  46.008 -28.692  1.00  3.06           C  
ATOM   3648  NE  ARG A 239      -0.662  46.076 -30.017  1.00  3.06           N  
ATOM   3649  CZ  ARG A 239      -1.799  46.729 -30.307  1.00  3.06           C  
ATOM   3650  NH1 ARG A 239      -2.451  47.346 -29.362  1.00  3.06           N  
ATOM   3651  NH2 ARG A 239      -2.253  46.748 -31.550  1.00  3.06           N  
ATOM   3652  H   ARG A 239       3.644  45.263 -25.507  1.00  3.06           H  
ATOM   3653  HA  ARG A 239       3.132  43.584 -27.722  1.00  3.06           H  
ATOM   3654 1HB  ARG A 239       1.417  44.997 -26.674  1.00  3.06           H  
ATOM   3655 2HB  ARG A 239       2.240  46.442 -27.240  1.00  3.06           H  
ATOM   3656 1HG  ARG A 239       1.853  45.808 -29.550  1.00  3.06           H  
ATOM   3657 2HG  ARG A 239       1.095  44.286 -29.027  1.00  3.06           H  
ATOM   3658 1HD  ARG A 239      -0.721  45.458 -28.027  1.00  3.06           H  
ATOM   3659 2HD  ARG A 239       0.077  47.025 -28.316  1.00  3.06           H  
ATOM   3660  HE  ARG A 239      -0.185  45.610 -30.775  1.00  3.06           H  
ATOM   3661 1HH1 ARG A 239      -2.118  47.305 -28.384  1.00  3.06           H  
ATOM   3662 2HH1 ARG A 239      -3.308  47.838 -29.562  1.00  3.06           H  
ATOM   3663 1HH2 ARG A 239      -1.746  46.270 -32.283  1.00  3.06           H  
ATOM   3664 2HH2 ARG A 239      -3.107  47.241 -31.766  1.00  3.06           H  
ATOM   3665  N   SER A 240       4.931  46.286 -28.362  1.00  2.91           N  
ATOM   3666  CA  SER A 240       5.828  46.887 -29.342  1.00  2.91           C  
ATOM   3667  C   SER A 240       6.941  45.897 -29.704  1.00  2.91           C  
ATOM   3668  O   SER A 240       7.309  45.756 -30.872  1.00  2.91           O  
ATOM   3669  CB  SER A 240       6.420  48.165 -28.781  1.00  2.91           C  
ATOM   3670  OG  SER A 240       5.418  49.129 -28.561  1.00  2.91           O  
ATOM   3671  H   SER A 240       4.821  46.754 -27.461  1.00  2.91           H  
ATOM   3672  HA  SER A 240       5.259  47.119 -30.242  1.00  2.91           H  
ATOM   3673 1HB  SER A 240       6.936  47.958 -27.854  1.00  2.91           H  
ATOM   3674 2HB  SER A 240       7.155  48.554 -29.481  1.00  2.91           H  
ATOM   3675  HG  SER A 240       4.892  48.797 -27.791  1.00  2.91           H  
ATOM   3676  N   LEU A 241       7.450  45.188 -28.687  1.00  2.69           N  
ATOM   3677  CA  LEU A 241       8.456  44.139 -28.851  1.00  2.69           C  
ATOM   3678  C   LEU A 241       7.848  42.908 -29.564  1.00  2.69           C  
ATOM   3679  O   LEU A 241       8.548  42.188 -30.282  1.00  2.69           O  
ATOM   3680  CB  LEU A 241       9.061  43.821 -27.473  1.00  2.69           C  
ATOM   3681  CG  LEU A 241       9.944  44.982 -26.899  1.00  2.69           C  
ATOM   3682  CD1 LEU A 241      10.300  44.746 -25.445  1.00  2.69           C  
ATOM   3683  CD2 LEU A 241      11.211  45.052 -27.712  1.00  2.69           C  
ATOM   3684  H   LEU A 241       7.131  45.404 -27.742  1.00  2.69           H  
ATOM   3685  HA  LEU A 241       9.253  44.527 -29.480  1.00  2.69           H  
ATOM   3686 1HB  LEU A 241       8.258  43.645 -26.775  1.00  2.69           H  
ATOM   3687 2HB  LEU A 241       9.672  42.920 -27.541  1.00  2.69           H  
ATOM   3688  HG  LEU A 241       9.403  45.923 -26.974  1.00  2.69           H  
ATOM   3689 1HD1 LEU A 241      10.918  45.565 -25.092  1.00  2.69           H  
ATOM   3690 2HD1 LEU A 241       9.385  44.708 -24.864  1.00  2.69           H  
ATOM   3691 3HD1 LEU A 241      10.845  43.817 -25.351  1.00  2.69           H  
ATOM   3692 1HD2 LEU A 241      11.838  45.861 -27.338  1.00  2.69           H  
ATOM   3693 2HD2 LEU A 241      11.746  44.103 -27.625  1.00  2.69           H  
ATOM   3694 3HD2 LEU A 241      10.963  45.236 -28.757  1.00  2.69           H  
ATOM   3695  N   GLY A 242       6.531  42.704 -29.393  1.00  2.43           N  
ATOM   3696  CA  GLY A 242       5.767  41.632 -30.036  1.00  2.43           C  
ATOM   3697  C   GLY A 242       5.768  40.304 -29.289  1.00  2.43           C  
ATOM   3698  O   GLY A 242       5.488  39.254 -29.871  1.00  2.43           O  
ATOM   3699  H   GLY A 242       6.032  43.316 -28.756  1.00  2.43           H  
ATOM   3700 1HA  GLY A 242       4.738  41.973 -30.155  1.00  2.43           H  
ATOM   3701 2HA  GLY A 242       6.156  41.480 -31.041  1.00  2.43           H  
ATOM   3702  N   ALA A 243       6.129  40.333 -28.020  1.00  2.15           N  
ATOM   3703  CA  ALA A 243       6.199  39.103 -27.245  1.00  2.15           C  
ATOM   3704  C   ALA A 243       4.759  38.627 -26.821  1.00  2.15           C  
ATOM   3705  O   ALA A 243       3.904  39.452 -26.484  1.00  2.15           O  
ATOM   3706  CB  ALA A 243       7.159  39.344 -26.091  1.00  2.15           C  
ATOM   3707  H   ALA A 243       6.312  41.242 -27.590  1.00  2.15           H  
ATOM   3708  HA  ALA A 243       6.640  38.348 -27.887  1.00  2.15           H  
ATOM   3709 1HB  ALA A 243       7.327  38.448 -25.521  1.00  2.15           H  
ATOM   3710 2HB  ALA A 243       8.122  39.670 -26.492  1.00  2.15           H  
ATOM   3711 3HB  ALA A 243       6.759  40.117 -25.470  1.00  2.15           H  
ATOM   3712  N   PRO A 244       4.488  37.297 -26.730  1.00  1.89           N  
ATOM   3713  CA  PRO A 244       3.192  36.662 -26.415  1.00  1.89           C  
ATOM   3714  C   PRO A 244       2.686  36.652 -24.966  1.00  1.89           C  
ATOM   3715  O   PRO A 244       2.587  35.596 -24.350  1.00  1.89           O  
ATOM   3716  CB  PRO A 244       3.434  35.219 -26.859  1.00  1.89           C  
ATOM   3717  CG  PRO A 244       4.879  34.993 -26.639  1.00  1.89           C  
ATOM   3718  CD  PRO A 244       5.548  36.319 -27.009  1.00  1.89           C  
ATOM   3719  HA  PRO A 244       2.428  37.120 -27.061  1.00  1.89           H  
ATOM   3720 1HB  PRO A 244       2.809  34.535 -26.261  1.00  1.89           H  
ATOM   3721 2HB  PRO A 244       3.137  35.089 -27.908  1.00  1.89           H  
ATOM   3722 1HG  PRO A 244       5.042  34.706 -25.592  1.00  1.89           H  
ATOM   3723 2HG  PRO A 244       5.226  34.146 -27.252  1.00  1.89           H  
ATOM   3724 1HD  PRO A 244       6.418  36.484 -26.377  1.00  1.89           H  
ATOM   3725 2HD  PRO A 244       5.796  36.306 -28.079  1.00  1.89           H  
ATOM   3726  N   LEU A 245       2.312  37.811 -24.449  1.00  1.71           N  
ATOM   3727  CA  LEU A 245       1.782  37.914 -23.069  1.00  1.71           C  
ATOM   3728  C   LEU A 245       0.554  37.082 -22.800  1.00  1.71           C  
ATOM   3729  O   LEU A 245      -0.387  37.140 -23.574  1.00  1.71           O  
ATOM   3730  CB  LEU A 245       1.393  39.346 -22.751  1.00  1.71           C  
ATOM   3731  CG  LEU A 245       0.633  39.508 -21.445  1.00  1.71           C  
ATOM   3732  CD1 LEU A 245       1.511  39.164 -20.261  1.00  1.71           C  
ATOM   3733  CD2 LEU A 245       0.130  40.886 -21.402  1.00  1.71           C  
ATOM   3734  H   LEU A 245       2.451  38.644 -25.024  1.00  1.71           H  
ATOM   3735  HA  LEU A 245       2.558  37.595 -22.374  1.00  1.71           H  
ATOM   3736 1HB  LEU A 245       2.306  39.942 -22.672  1.00  1.71           H  
ATOM   3737 2HB  LEU A 245       0.784  39.743 -23.559  1.00  1.71           H  
ATOM   3738  HG  LEU A 245      -0.213  38.830 -21.421  1.00  1.71           H  
ATOM   3739 1HD1 LEU A 245       0.951  39.270 -19.363  1.00  1.71           H  
ATOM   3740 2HD1 LEU A 245       1.867  38.152 -20.331  1.00  1.71           H  
ATOM   3741 3HD1 LEU A 245       2.327  39.796 -20.242  1.00  1.71           H  
ATOM   3742 1HD2 LEU A 245      -0.411  41.025 -20.501  1.00  1.71           H  
ATOM   3743 2HD2 LEU A 245       0.965  41.553 -21.448  1.00  1.71           H  
ATOM   3744 3HD2 LEU A 245      -0.518  41.066 -22.255  1.00  1.71           H  
ATOM   3745  N   SER A 246       0.535  36.316 -21.702  1.00  1.62           N  
ATOM   3746  CA  SER A 246      -0.653  35.537 -21.416  1.00  1.62           C  
ATOM   3747  C   SER A 246      -1.499  36.098 -20.274  1.00  1.62           C  
ATOM   3748  O   SER A 246      -0.990  36.725 -19.328  1.00  1.62           O  
ATOM   3749  CB  SER A 246      -0.248  34.131 -21.033  1.00  1.62           C  
ATOM   3750  OG  SER A 246       0.487  34.129 -19.830  1.00  1.62           O  
ATOM   3751  H   SER A 246       1.327  36.275 -21.056  1.00  1.62           H  
ATOM   3752  HA  SER A 246      -1.274  35.502 -22.312  1.00  1.62           H  
ATOM   3753 1HB  SER A 246      -1.135  33.511 -20.924  1.00  1.62           H  
ATOM   3754 2HB  SER A 246       0.362  33.702 -21.814  1.00  1.62           H  
ATOM   3755  HG  SER A 246       1.244  34.747 -19.962  1.00  1.62           H  
ATOM   3756  N   THR A 247      -2.787  35.758 -20.347  1.00  1.61           N  
ATOM   3757  CA  THR A 247      -3.770  35.987 -19.298  1.00  1.61           C  
ATOM   3758  C   THR A 247      -4.546  34.674 -19.037  1.00  1.61           C  
ATOM   3759  O   THR A 247      -4.617  33.798 -19.909  1.00  1.61           O  
ATOM   3760  CB  THR A 247      -4.743  37.122 -19.713  1.00  1.61           C  
ATOM   3761  OG1 THR A 247      -5.466  36.709 -20.885  1.00  1.61           O  
ATOM   3762  CG2 THR A 247      -3.978  38.435 -20.035  1.00  1.61           C  
ATOM   3763  H   THR A 247      -3.098  35.357 -21.230  1.00  1.61           H  
ATOM   3764  HA  THR A 247      -3.260  36.279 -18.383  1.00  1.61           H  
ATOM   3765  HB  THR A 247      -5.448  37.306 -18.900  1.00  1.61           H  
ATOM   3766  HG1 THR A 247      -4.863  36.742 -21.658  1.00  1.61           H  
ATOM   3767 1HG2 THR A 247      -4.684  39.213 -20.321  1.00  1.61           H  
ATOM   3768 2HG2 THR A 247      -3.427  38.755 -19.149  1.00  1.61           H  
ATOM   3769 3HG2 THR A 247      -3.282  38.269 -20.858  1.00  1.61           H  
ATOM   3770  N   LEU A 248      -5.155  34.535 -17.852  1.00  1.67           N  
ATOM   3771  CA  LEU A 248      -5.986  33.349 -17.575  1.00  1.67           C  
ATOM   3772  C   LEU A 248      -7.477  33.642 -17.708  1.00  1.67           C  
ATOM   3773  O   LEU A 248      -8.320  32.807 -17.378  1.00  1.67           O  
ATOM   3774  CB  LEU A 248      -5.733  32.781 -16.170  1.00  1.67           C  
ATOM   3775  CG  LEU A 248      -4.330  32.283 -15.880  1.00  1.67           C  
ATOM   3776  CD1 LEU A 248      -4.269  31.771 -14.470  1.00  1.67           C  
ATOM   3777  CD2 LEU A 248      -3.932  31.229 -16.869  1.00  1.67           C  
ATOM   3778  H   LEU A 248      -5.062  35.258 -17.149  1.00  1.67           H  
ATOM   3779  HA  LEU A 248      -5.733  32.575 -18.298  1.00  1.67           H  
ATOM   3780 1HB  LEU A 248      -5.964  33.558 -15.440  1.00  1.67           H  
ATOM   3781 2HB  LEU A 248      -6.420  31.950 -16.006  1.00  1.67           H  
ATOM   3782  HG  LEU A 248      -3.671  33.072 -15.953  1.00  1.67           H  
ATOM   3783 1HD1 LEU A 248      -3.270  31.425 -14.236  1.00  1.67           H  
ATOM   3784 2HD1 LEU A 248      -4.537  32.561 -13.790  1.00  1.67           H  
ATOM   3785 3HD1 LEU A 248      -4.962  30.950 -14.369  1.00  1.67           H  
ATOM   3786 1HD2 LEU A 248      -2.920  30.917 -16.646  1.00  1.67           H  
ATOM   3787 2HD2 LEU A 248      -4.609  30.375 -16.800  1.00  1.67           H  
ATOM   3788 3HD2 LEU A 248      -3.970  31.642 -17.877  1.00  1.67           H  
ATOM   3789  N   GLY A 249      -7.798  34.844 -18.150  1.00  1.75           N  
ATOM   3790  CA  GLY A 249      -9.175  35.284 -18.261  1.00  1.75           C  
ATOM   3791  C   GLY A 249      -9.248  36.748 -17.884  1.00  1.75           C  
ATOM   3792  O   GLY A 249      -8.224  37.420 -17.801  1.00  1.75           O  
ATOM   3793  H   GLY A 249      -7.060  35.476 -18.420  1.00  1.75           H  
ATOM   3794 1HA  GLY A 249      -9.532  35.142 -19.281  1.00  1.75           H  
ATOM   3795 2HA  GLY A 249      -9.812  34.696 -17.601  1.00  1.75           H  
ATOM   3796  N   ASP A 250     -10.458  37.236 -17.635  1.00  1.80           N  
ATOM   3797  CA  ASP A 250     -10.683  38.644 -17.303  1.00  1.80           C  
ATOM   3798  C   ASP A 250     -10.448  38.961 -15.824  1.00  1.80           C  
ATOM   3799  O   ASP A 250     -10.527  40.116 -15.405  1.00  1.80           O  
ATOM   3800  CB  ASP A 250     -12.128  39.027 -17.633  1.00  1.80           C  
ATOM   3801  CG  ASP A 250     -13.152  38.256 -16.765  1.00  1.80           C  
ATOM   3802  OD1 ASP A 250     -13.045  37.042 -16.618  1.00  1.80           O  
ATOM   3803  OD2 ASP A 250     -14.041  38.875 -16.206  1.00  1.80           O  
ATOM   3804  H   ASP A 250     -11.253  36.619 -17.710  1.00  1.80           H  
ATOM   3805  HA  ASP A 250      -9.995  39.250 -17.888  1.00  1.80           H  
ATOM   3806 1HB  ASP A 250     -12.264  40.096 -17.472  1.00  1.80           H  
ATOM   3807 2HB  ASP A 250     -12.331  38.823 -18.686  1.00  1.80           H  
ATOM   3808  N   LYS A 251     -10.201  37.929 -15.031  1.00  1.77           N  
ATOM   3809  CA  LYS A 251     -10.063  38.088 -13.596  1.00  1.77           C  
ATOM   3810  C   LYS A 251      -8.630  38.401 -13.192  1.00  1.77           C  
ATOM   3811  O   LYS A 251      -7.677  37.914 -13.801  1.00  1.77           O  
ATOM   3812  CB  LYS A 251     -10.516  36.802 -12.907  1.00  1.77           C  
ATOM   3813  CG  LYS A 251     -11.951  36.364 -13.268  1.00  1.77           C  
ATOM   3814  CD  LYS A 251     -13.016  37.365 -12.825  1.00  1.77           C  
ATOM   3815  CE  LYS A 251     -14.433  36.819 -13.113  1.00  1.77           C  
ATOM   3816  NZ  LYS A 251     -14.798  36.908 -14.578  1.00  1.77           N  
ATOM   3817  H   LYS A 251     -10.140  37.011 -15.442  1.00  1.77           H  
ATOM   3818  HA  LYS A 251     -10.698  38.914 -13.276  1.00  1.77           H  
ATOM   3819 1HB  LYS A 251      -9.838  35.992 -13.174  1.00  1.77           H  
ATOM   3820 2HB  LYS A 251     -10.458  36.930 -11.824  1.00  1.77           H  
ATOM   3821 1HG  LYS A 251     -12.028  36.247 -14.354  1.00  1.77           H  
ATOM   3822 2HG  LYS A 251     -12.162  35.401 -12.805  1.00  1.77           H  
ATOM   3823 1HD  LYS A 251     -12.912  37.579 -11.762  1.00  1.77           H  
ATOM   3824 2HD  LYS A 251     -12.886  38.294 -13.388  1.00  1.77           H  
ATOM   3825 1HE  LYS A 251     -14.465  35.775 -12.812  1.00  1.77           H  
ATOM   3826 2HE  LYS A 251     -15.164  37.378 -12.533  1.00  1.77           H  
ATOM   3827 1HZ  LYS A 251     -15.712  36.538 -14.738  1.00  1.77           H  
ATOM   3828 2HZ  LYS A 251     -14.774  37.877 -14.908  1.00  1.77           H  
ATOM   3829 3HZ  LYS A 251     -14.127  36.416 -15.181  1.00  1.77           H  
ATOM   3830  N   LEU A 252      -8.487  39.153 -12.108  1.00  1.66           N  
ATOM   3831  CA  LEU A 252      -7.174  39.447 -11.553  1.00  1.66           C  
ATOM   3832  C   LEU A 252      -6.913  38.515 -10.391  1.00  1.66           C  
ATOM   3833  O   LEU A 252      -7.458  38.699  -9.304  1.00  1.66           O  
ATOM   3834  CB  LEU A 252      -7.123  40.902 -11.064  1.00  1.66           C  
ATOM   3835  CG  LEU A 252      -5.725  41.511 -10.770  1.00  1.66           C  
ATOM   3836  CD1 LEU A 252      -5.882  43.006 -10.649  1.00  1.66           C  
ATOM   3837  CD2 LEU A 252      -5.132  40.911  -9.504  1.00  1.66           C  
ATOM   3838  H   LEU A 252      -9.307  39.533 -11.660  1.00  1.66           H  
ATOM   3839  HA  LEU A 252      -6.416  39.288 -12.319  1.00  1.66           H  
ATOM   3840 1HB  LEU A 252      -7.593  41.528 -11.822  1.00  1.66           H  
ATOM   3841 2HB  LEU A 252      -7.709  40.976 -10.151  1.00  1.66           H  
ATOM   3842  HG  LEU A 252      -5.063  41.316 -11.580  1.00  1.66           H  
ATOM   3843 1HD1 LEU A 252      -4.933  43.457 -10.457  1.00  1.66           H  
ATOM   3844 2HD1 LEU A 252      -6.289  43.403 -11.579  1.00  1.66           H  
ATOM   3845 3HD1 LEU A 252      -6.558  43.232  -9.828  1.00  1.66           H  
ATOM   3846 1HD2 LEU A 252      -4.157  41.354  -9.319  1.00  1.66           H  
ATOM   3847 2HD2 LEU A 252      -5.791  41.112  -8.660  1.00  1.66           H  
ATOM   3848 3HD2 LEU A 252      -5.018  39.840  -9.623  1.00  1.66           H  
ATOM   3849  N   LEU A 253      -6.110  37.494 -10.618  1.00  1.48           N  
ATOM   3850  CA  LEU A 253      -5.891  36.523  -9.572  1.00  1.48           C  
ATOM   3851  C   LEU A 253      -4.614  36.844  -8.783  1.00  1.48           C  
ATOM   3852  O   LEU A 253      -3.648  37.351  -9.362  1.00  1.48           O  
ATOM   3853  CB  LEU A 253      -5.787  35.133 -10.177  1.00  1.48           C  
ATOM   3854  CG  LEU A 253      -6.985  34.668 -10.964  1.00  1.48           C  
ATOM   3855  CD1 LEU A 253      -6.683  33.285 -11.508  1.00  1.48           C  
ATOM   3856  CD2 LEU A 253      -8.213  34.685 -10.072  1.00  1.48           C  
ATOM   3857  H   LEU A 253      -5.682  37.380 -11.529  1.00  1.48           H  
ATOM   3858  HA  LEU A 253      -6.765  36.535  -8.941  1.00  1.48           H  
ATOM   3859 1HB  LEU A 253      -4.939  35.119 -10.851  1.00  1.48           H  
ATOM   3860 2HB  LEU A 253      -5.603  34.409  -9.376  1.00  1.48           H  
ATOM   3861  HG  LEU A 253      -7.152  35.338 -11.814  1.00  1.48           H  
ATOM   3862 1HD1 LEU A 253      -7.526  32.925 -12.097  1.00  1.48           H  
ATOM   3863 2HD1 LEU A 253      -5.806  33.339 -12.130  1.00  1.48           H  
ATOM   3864 3HD1 LEU A 253      -6.500  32.602 -10.684  1.00  1.48           H  
ATOM   3865 1HD2 LEU A 253      -9.081  34.349 -10.639  1.00  1.48           H  
ATOM   3866 2HD2 LEU A 253      -8.055  34.019  -9.222  1.00  1.48           H  
ATOM   3867 3HD2 LEU A 253      -8.388  35.699  -9.709  1.00  1.48           H  
ATOM   3868  N   PRO A 254      -4.571  36.552  -7.471  1.00  1.30           N  
ATOM   3869  CA  PRO A 254      -3.392  36.622  -6.629  1.00  1.30           C  
ATOM   3870  C   PRO A 254      -2.354  35.689  -7.215  1.00  1.30           C  
ATOM   3871  O   PRO A 254      -2.708  34.711  -7.871  1.00  1.30           O  
ATOM   3872  CB  PRO A 254      -3.899  36.145  -5.266  1.00  1.30           C  
ATOM   3873  CG  PRO A 254      -5.379  36.441  -5.284  1.00  1.30           C  
ATOM   3874  CD  PRO A 254      -5.813  36.226  -6.726  1.00  1.30           C  
ATOM   3875  HA  PRO A 254      -3.022  37.656  -6.590  1.00  1.30           H  
ATOM   3876 1HB  PRO A 254      -3.685  35.070  -5.140  1.00  1.30           H  
ATOM   3877 2HB  PRO A 254      -3.366  36.671  -4.462  1.00  1.30           H  
ATOM   3878 1HG  PRO A 254      -5.902  35.768  -4.584  1.00  1.30           H  
ATOM   3879 2HG  PRO A 254      -5.565  37.467  -4.936  1.00  1.30           H  
ATOM   3880 1HD  PRO A 254      -6.133  35.179  -6.905  1.00  1.30           H  
ATOM   3881 2HD  PRO A 254      -6.609  36.961  -6.914  1.00  1.30           H  
ATOM   3882  N   ALA A 255      -1.083  35.976  -6.963  1.00  1.13           N  
ATOM   3883  CA  ALA A 255       0.033  35.203  -7.508  1.00  1.13           C  
ATOM   3884  C   ALA A 255      -0.022  33.706  -7.183  1.00  1.13           C  
ATOM   3885  O   ALA A 255       0.384  32.879  -8.000  1.00  1.13           O  
ATOM   3886  CB  ALA A 255       1.330  35.773  -6.979  1.00  1.13           C  
ATOM   3887  H   ALA A 255      -0.875  36.787  -6.397  1.00  1.13           H  
ATOM   3888  HA  ALA A 255       0.015  35.312  -8.593  1.00  1.13           H  
ATOM   3889 1HB  ALA A 255       2.176  35.236  -7.410  1.00  1.13           H  
ATOM   3890 2HB  ALA A 255       1.401  36.824  -7.246  1.00  1.13           H  
ATOM   3891 3HB  ALA A 255       1.354  35.670  -5.899  1.00  1.13           H  
ATOM   3892  N   ASP A 256      -0.542  33.323  -6.021  1.00  1.01           N  
ATOM   3893  CA  ASP A 256      -0.537  31.895  -5.719  1.00  1.01           C  
ATOM   3894  C   ASP A 256      -1.584  31.162  -6.553  1.00  1.01           C  
ATOM   3895  O   ASP A 256      -1.270  30.215  -7.283  1.00  1.01           O  
ATOM   3896  CB  ASP A 256      -0.731  31.654  -4.208  1.00  1.01           C  
ATOM   3897  CG  ASP A 256      -1.980  32.292  -3.546  1.00  1.01           C  
ATOM   3898  OD1 ASP A 256      -2.739  32.967  -4.201  1.00  1.01           O  
ATOM   3899  OD2 ASP A 256      -2.143  32.096  -2.356  1.00  1.01           O  
ATOM   3900  H   ASP A 256      -0.902  34.003  -5.369  1.00  1.01           H  
ATOM   3901  HA  ASP A 256       0.436  31.501  -5.996  1.00  1.01           H  
ATOM   3902 1HB  ASP A 256      -0.807  30.584  -4.038  1.00  1.01           H  
ATOM   3903 2HB  ASP A 256       0.152  31.996  -3.678  1.00  1.01           H  
ATOM   3904  N   GLU A 257      -2.818  31.632  -6.488  1.00  0.93           N  
ATOM   3905  CA  GLU A 257      -3.889  31.042  -7.272  1.00  0.93           C  
ATOM   3906  C   GLU A 257      -3.554  31.118  -8.755  1.00  0.93           C  
ATOM   3907  O   GLU A 257      -3.763  30.149  -9.483  1.00  0.93           O  
ATOM   3908  CB  GLU A 257      -5.218  31.737  -6.984  1.00  0.93           C  
ATOM   3909  CG  GLU A 257      -6.429  31.163  -7.723  1.00  0.93           C  
ATOM   3910  CD  GLU A 257      -7.729  31.833  -7.322  1.00  0.93           C  
ATOM   3911  OE1 GLU A 257      -7.695  32.653  -6.437  1.00  0.93           O  
ATOM   3912  OE2 GLU A 257      -8.746  31.528  -7.898  1.00  0.93           O  
ATOM   3913  H   GLU A 257      -2.998  32.402  -5.847  1.00  0.93           H  
ATOM   3914  HA  GLU A 257      -3.980  29.991  -6.998  1.00  0.93           H  
ATOM   3915 1HB  GLU A 257      -5.420  31.700  -5.913  1.00  0.93           H  
ATOM   3916 2HB  GLU A 257      -5.133  32.792  -7.260  1.00  0.93           H  
ATOM   3917 1HG  GLU A 257      -6.277  31.288  -8.790  1.00  0.93           H  
ATOM   3918 2HG  GLU A 257      -6.494  30.095  -7.521  1.00  0.93           H  
ATOM   3919  N   ALA A 258      -2.988  32.251  -9.200  1.00  0.88           N  
ATOM   3920  CA  ALA A 258      -2.636  32.423 -10.598  1.00  0.88           C  
ATOM   3921  C   ALA A 258      -1.655  31.361 -11.040  1.00  0.88           C  
ATOM   3922  O   ALA A 258      -1.802  30.778 -12.113  1.00  0.88           O  
ATOM   3923  CB  ALA A 258      -1.996  33.785 -10.814  1.00  0.88           C  
ATOM   3924  H   ALA A 258      -2.823  33.023  -8.559  1.00  0.88           H  
ATOM   3925  HA  ALA A 258      -3.544  32.334 -11.193  1.00  0.88           H  
ATOM   3926 1HB  ALA A 258      -1.748  33.918 -11.851  1.00  0.88           H  
ATOM   3927 2HB  ALA A 258      -2.684  34.567 -10.505  1.00  0.88           H  
ATOM   3928 3HB  ALA A 258      -1.093  33.848 -10.216  1.00  0.88           H  
ATOM   3929  N   ALA A 259      -0.663  31.063 -10.202  1.00  0.84           N  
ATOM   3930  CA  ALA A 259       0.297  30.051 -10.580  1.00  0.84           C  
ATOM   3931  C   ALA A 259      -0.323  28.684 -10.724  1.00  0.84           C  
ATOM   3932  O   ALA A 259      -0.040  27.951 -11.677  1.00  0.84           O  
ATOM   3933  CB  ALA A 259       1.375  29.939  -9.556  1.00  0.84           C  
ATOM   3934  H   ALA A 259      -0.543  31.562  -9.317  1.00  0.84           H  
ATOM   3935  HA  ALA A 259       0.714  30.343 -11.531  1.00  0.84           H  
ATOM   3936 1HB  ALA A 259       2.037  29.187  -9.915  1.00  0.84           H  
ATOM   3937 2HB  ALA A 259       1.888  30.894  -9.438  1.00  0.84           H  
ATOM   3938 3HB  ALA A 259       0.950  29.638  -8.596  1.00  0.84           H  
ATOM   3939  N   VAL A 260      -1.195  28.346  -9.794  1.00  0.81           N  
ATOM   3940  CA  VAL A 260      -1.824  27.047  -9.821  1.00  0.81           C  
ATOM   3941  C   VAL A 260      -2.767  26.895 -11.002  1.00  0.81           C  
ATOM   3942  O   VAL A 260      -2.729  25.883 -11.707  1.00  0.81           O  
ATOM   3943  CB  VAL A 260      -2.536  26.797  -8.498  1.00  0.81           C  
ATOM   3944  CG1 VAL A 260      -3.356  25.545  -8.606  1.00  0.81           C  
ATOM   3945  CG2 VAL A 260      -1.460  26.670  -7.378  1.00  0.81           C  
ATOM   3946  H   VAL A 260      -1.400  29.002  -9.034  1.00  0.81           H  
ATOM   3947  HA  VAL A 260      -1.037  26.297  -9.916  1.00  0.81           H  
ATOM   3948  HB  VAL A 260      -3.208  27.630  -8.280  1.00  0.81           H  
ATOM   3949 1HG1 VAL A 260      -3.871  25.365  -7.667  1.00  0.81           H  
ATOM   3950 2HG1 VAL A 260      -4.088  25.668  -9.400  1.00  0.81           H  
ATOM   3951 3HG1 VAL A 260      -2.711  24.712  -8.837  1.00  0.81           H  
ATOM   3952 1HG2 VAL A 260      -1.946  26.492  -6.421  1.00  0.81           H  
ATOM   3953 2HG2 VAL A 260      -0.792  25.837  -7.607  1.00  0.81           H  
ATOM   3954 3HG2 VAL A 260      -0.880  27.593  -7.324  1.00  0.81           H  
ATOM   3955  N   GLU A 261      -3.596  27.907 -11.246  1.00  0.79           N  
ATOM   3956  CA  GLU A 261      -4.535  27.859 -12.357  1.00  0.79           C  
ATOM   3957  C   GLU A 261      -3.797  27.813 -13.697  1.00  0.79           C  
ATOM   3958  O   GLU A 261      -4.211  27.107 -14.620  1.00  0.79           O  
ATOM   3959  CB  GLU A 261      -5.481  29.056 -12.279  1.00  0.79           C  
ATOM   3960  CG  GLU A 261      -6.501  28.998 -11.138  1.00  0.79           C  
ATOM   3961  CD  GLU A 261      -7.547  27.922 -11.330  1.00  0.79           C  
ATOM   3962  OE1 GLU A 261      -8.166  27.919 -12.368  1.00  0.79           O  
ATOM   3963  OE2 GLU A 261      -7.726  27.100 -10.454  1.00  0.79           O  
ATOM   3964  H   GLU A 261      -3.582  28.727 -10.638  1.00  0.79           H  
ATOM   3965  HA  GLU A 261      -5.126  26.950 -12.263  1.00  0.79           H  
ATOM   3966 1HB  GLU A 261      -4.892  29.964 -12.133  1.00  0.79           H  
ATOM   3967 2HB  GLU A 261      -6.024  29.156 -13.216  1.00  0.79           H  
ATOM   3968 1HG  GLU A 261      -5.967  28.805 -10.206  1.00  0.79           H  
ATOM   3969 2HG  GLU A 261      -6.988  29.968 -11.048  1.00  0.79           H  
ATOM   3970  N   MET A 262      -2.677  28.527 -13.792  1.00  0.77           N  
ATOM   3971  CA  MET A 262      -1.850  28.539 -14.990  1.00  0.77           C  
ATOM   3972  C   MET A 262      -1.314  27.159 -15.305  1.00  0.77           C  
ATOM   3973  O   MET A 262      -1.487  26.652 -16.418  1.00  0.77           O  
ATOM   3974  CB  MET A 262      -0.699  29.482 -14.739  1.00  0.77           C  
ATOM   3975  CG  MET A 262       0.309  29.644 -15.789  1.00  0.77           C  
ATOM   3976  SD  MET A 262       1.646  30.633 -15.150  1.00  0.77           S  
ATOM   3977  CE  MET A 262       2.310  29.502 -13.891  1.00  0.77           C  
ATOM   3978  H   MET A 262      -2.386  29.119 -13.012  1.00  0.77           H  
ATOM   3979  HA  MET A 262      -2.450  28.867 -15.831  1.00  0.77           H  
ATOM   3980 1HB  MET A 262      -1.098  30.436 -14.506  1.00  0.77           H  
ATOM   3981 2HB  MET A 262      -0.173  29.156 -13.855  1.00  0.77           H  
ATOM   3982 1HG  MET A 262       0.685  28.681 -16.105  1.00  0.77           H  
ATOM   3983 2HG  MET A 262      -0.120  30.157 -16.640  1.00  0.77           H  
ATOM   3984 1HE  MET A 262       3.149  29.953 -13.385  1.00  0.77           H  
ATOM   3985 2HE  MET A 262       1.547  29.265 -13.187  1.00  0.77           H  
ATOM   3986 3HE  MET A 262       2.630  28.596 -14.330  1.00  0.77           H  
ATOM   3987  N   VAL A 263      -0.702  26.521 -14.308  1.00  0.76           N  
ATOM   3988  CA  VAL A 263      -0.140  25.201 -14.517  1.00  0.76           C  
ATOM   3989  C   VAL A 263      -1.242  24.202 -14.836  1.00  0.76           C  
ATOM   3990  O   VAL A 263      -1.111  23.412 -15.774  1.00  0.76           O  
ATOM   3991  CB  VAL A 263       0.666  24.757 -13.287  1.00  0.76           C  
ATOM   3992  CG1 VAL A 263       1.089  23.310 -13.424  1.00  0.76           C  
ATOM   3993  CG2 VAL A 263       1.868  25.610 -13.161  1.00  0.76           C  
ATOM   3994  H   VAL A 263      -0.599  26.974 -13.395  1.00  0.76           H  
ATOM   3995  HA  VAL A 263       0.541  25.249 -15.368  1.00  0.76           H  
ATOM   3996  HB  VAL A 263       0.041  24.854 -12.393  1.00  0.76           H  
ATOM   3997 1HG1 VAL A 263       1.648  23.011 -12.539  1.00  0.76           H  
ATOM   3998 2HG1 VAL A 263       0.206  22.702 -13.516  1.00  0.76           H  
ATOM   3999 3HG1 VAL A 263       1.709  23.184 -14.304  1.00  0.76           H  
ATOM   4000 1HG2 VAL A 263       2.429  25.300 -12.289  1.00  0.76           H  
ATOM   4001 2HG2 VAL A 263       2.472  25.497 -14.056  1.00  0.76           H  
ATOM   4002 3HG2 VAL A 263       1.569  26.646 -13.052  1.00  0.76           H  
ATOM   4003  N   ARG A 264      -2.357  24.252 -14.095  1.00  0.76           N  
ATOM   4004  CA  ARG A 264      -3.444  23.325 -14.365  1.00  0.76           C  
ATOM   4005  C   ARG A 264      -4.001  23.502 -15.770  1.00  0.76           C  
ATOM   4006  O   ARG A 264      -4.252  22.517 -16.462  1.00  0.76           O  
ATOM   4007  CB  ARG A 264      -4.596  23.520 -13.389  1.00  0.76           C  
ATOM   4008  CG  ARG A 264      -4.362  23.065 -11.979  1.00  0.76           C  
ATOM   4009  CD  ARG A 264      -5.503  23.387 -11.108  1.00  0.76           C  
ATOM   4010  NE  ARG A 264      -5.322  22.962  -9.703  1.00  0.76           N  
ATOM   4011  CZ  ARG A 264      -6.188  23.267  -8.730  1.00  0.76           C  
ATOM   4012  NH1 ARG A 264      -7.261  23.974  -9.000  1.00  0.76           N  
ATOM   4013  NH2 ARG A 264      -5.947  22.847  -7.513  1.00  0.76           N  
ATOM   4014  H   ARG A 264      -2.447  24.923 -13.330  1.00  0.76           H  
ATOM   4015  HA  ARG A 264      -3.064  22.310 -14.260  1.00  0.76           H  
ATOM   4016 1HB  ARG A 264      -4.842  24.584 -13.344  1.00  0.76           H  
ATOM   4017 2HB  ARG A 264      -5.475  22.999 -13.763  1.00  0.76           H  
ATOM   4018 1HG  ARG A 264      -4.231  22.002 -11.980  1.00  0.76           H  
ATOM   4019 2HG  ARG A 264      -3.498  23.555 -11.595  1.00  0.76           H  
ATOM   4020 1HD  ARG A 264      -5.653  24.470 -11.115  1.00  0.76           H  
ATOM   4021 2HD  ARG A 264      -6.394  22.900 -11.493  1.00  0.76           H  
ATOM   4022  HE  ARG A 264      -4.493  22.411  -9.412  1.00  0.76           H  
ATOM   4023 1HH1 ARG A 264      -7.435  24.280  -9.953  1.00  0.76           H  
ATOM   4024 2HH1 ARG A 264      -7.913  24.207  -8.268  1.00  0.76           H  
ATOM   4025 1HH2 ARG A 264      -5.097  22.291  -7.351  1.00  0.76           H  
ATOM   4026 2HH2 ARG A 264      -6.577  23.057  -6.758  1.00  0.76           H  
ATOM   4027  N   ARG A 265      -4.138  24.747 -16.235  1.00  0.76           N  
ATOM   4028  CA  ARG A 265      -4.702  24.958 -17.558  1.00  0.76           C  
ATOM   4029  C   ARG A 265      -3.765  24.415 -18.620  1.00  0.76           C  
ATOM   4030  O   ARG A 265      -4.197  23.757 -19.564  1.00  0.76           O  
ATOM   4031  CB  ARG A 265      -4.988  26.425 -17.816  1.00  0.76           C  
ATOM   4032  CG  ARG A 265      -5.693  26.683 -19.147  1.00  0.76           C  
ATOM   4033  CD  ARG A 265      -7.050  26.014 -19.185  1.00  0.76           C  
ATOM   4034  NE  ARG A 265      -7.803  26.303 -20.412  1.00  0.76           N  
ATOM   4035  CZ  ARG A 265      -8.930  25.648 -20.792  1.00  0.76           C  
ATOM   4036  NH1 ARG A 265      -9.429  24.671 -20.065  1.00  0.76           N  
ATOM   4037  NH2 ARG A 265      -9.557  25.976 -21.904  1.00  0.76           N  
ATOM   4038  H   ARG A 265      -3.913  25.553 -15.653  1.00  0.76           H  
ATOM   4039  HA  ARG A 265      -5.646  24.416 -17.620  1.00  0.76           H  
ATOM   4040 1HB  ARG A 265      -5.607  26.823 -17.014  1.00  0.76           H  
ATOM   4041 2HB  ARG A 265      -4.045  26.984 -17.809  1.00  0.76           H  
ATOM   4042 1HG  ARG A 265      -5.817  27.755 -19.303  1.00  0.76           H  
ATOM   4043 2HG  ARG A 265      -5.090  26.265 -19.940  1.00  0.76           H  
ATOM   4044 1HD  ARG A 265      -6.919  24.928 -19.120  1.00  0.76           H  
ATOM   4045 2HD  ARG A 265      -7.642  26.352 -18.336  1.00  0.76           H  
ATOM   4046  HE  ARG A 265      -7.468  27.045 -21.016  1.00  0.76           H  
ATOM   4047 1HH1 ARG A 265      -8.989  24.353 -19.192  1.00  0.76           H  
ATOM   4048 2HH1 ARG A 265     -10.263  24.191 -20.366  1.00  0.76           H  
ATOM   4049 1HH2 ARG A 265      -9.218  26.732 -22.514  1.00  0.76           H  
ATOM   4050 2HH2 ARG A 265     -10.389  25.481 -22.175  1.00  0.76           H  
ATOM   4051  N   ILE A 266      -2.468  24.622 -18.460  1.00  0.77           N  
ATOM   4052  CA  ILE A 266      -1.539  24.092 -19.439  1.00  0.77           C  
ATOM   4053  C   ILE A 266      -1.620  22.579 -19.515  1.00  0.77           C  
ATOM   4054  O   ILE A 266      -1.721  22.008 -20.601  1.00  0.77           O  
ATOM   4055  CB  ILE A 266      -0.118  24.511 -19.098  1.00  0.77           C  
ATOM   4056  CG1 ILE A 266      -0.003  25.971 -19.306  1.00  0.77           C  
ATOM   4057  CG2 ILE A 266       0.871  23.749 -19.920  1.00  0.77           C  
ATOM   4058  CD1 ILE A 266       1.181  26.549 -18.750  1.00  0.77           C  
ATOM   4059  H   ILE A 266      -2.124  25.170 -17.665  1.00  0.77           H  
ATOM   4060  HA  ILE A 266      -1.798  24.503 -20.416  1.00  0.77           H  
ATOM   4061  HB  ILE A 266       0.064  24.314 -18.037  1.00  0.77           H  
ATOM   4062 1HG1 ILE A 266      -0.001  26.167 -20.366  1.00  0.77           H  
ATOM   4063 2HG1 ILE A 266      -0.867  26.447 -18.859  1.00  0.77           H  
ATOM   4064 1HG2 ILE A 266       1.848  24.073 -19.619  1.00  0.77           H  
ATOM   4065 2HG2 ILE A 266       0.767  22.681 -19.731  1.00  0.77           H  
ATOM   4066 3HG2 ILE A 266       0.709  23.951 -20.979  1.00  0.77           H  
ATOM   4067 1HD1 ILE A 266       1.194  27.618 -18.943  1.00  0.77           H  
ATOM   4068 2HD1 ILE A 266       1.166  26.368 -17.677  1.00  0.77           H  
ATOM   4069 3HD1 ILE A 266       2.053  26.085 -19.199  1.00  0.77           H  
ATOM   4070  N   LEU A 267      -1.625  21.937 -18.359  1.00  0.78           N  
ATOM   4071  CA  LEU A 267      -1.698  20.493 -18.276  1.00  0.78           C  
ATOM   4072  C   LEU A 267      -3.025  19.954 -18.827  1.00  0.78           C  
ATOM   4073  O   LEU A 267      -3.096  18.850 -19.389  1.00  0.78           O  
ATOM   4074  CB  LEU A 267      -1.520  20.121 -16.830  1.00  0.78           C  
ATOM   4075  CG  LEU A 267      -0.187  20.387 -16.264  1.00  0.78           C  
ATOM   4076  CD1 LEU A 267      -0.278  20.189 -14.831  1.00  0.78           C  
ATOM   4077  CD2 LEU A 267       0.809  19.455 -16.862  1.00  0.78           C  
ATOM   4078  H   LEU A 267      -1.555  22.475 -17.492  1.00  0.78           H  
ATOM   4079  HA  LEU A 267      -0.881  20.071 -18.860  1.00  0.78           H  
ATOM   4080 1HB  LEU A 267      -2.251  20.663 -16.236  1.00  0.78           H  
ATOM   4081 2HB  LEU A 267      -1.688  19.071 -16.731  1.00  0.78           H  
ATOM   4082  HG  LEU A 267       0.113  21.412 -16.460  1.00  0.78           H  
ATOM   4083 1HD1 LEU A 267       0.696  20.379 -14.391  1.00  0.78           H  
ATOM   4084 2HD1 LEU A 267      -1.014  20.875 -14.421  1.00  0.78           H  
ATOM   4085 3HD1 LEU A 267      -0.583  19.168 -14.629  1.00  0.78           H  
ATOM   4086 1HD2 LEU A 267       1.788  19.643 -16.423  1.00  0.78           H  
ATOM   4087 2HD2 LEU A 267       0.507  18.431 -16.654  1.00  0.78           H  
ATOM   4088 3HD2 LEU A 267       0.860  19.606 -17.943  1.00  0.78           H  
ATOM   4089  N   GLU A 268      -4.106  20.710 -18.657  1.00  0.79           N  
ATOM   4090  CA  GLU A 268      -5.378  20.285 -19.218  1.00  0.79           C  
ATOM   4091  C   GLU A 268      -5.280  20.328 -20.748  1.00  0.79           C  
ATOM   4092  O   GLU A 268      -5.575  19.348 -21.434  1.00  0.79           O  
ATOM   4093  CB  GLU A 268      -6.513  21.197 -18.740  1.00  0.79           C  
ATOM   4094  CG  GLU A 268      -7.911  20.795 -19.219  1.00  0.79           C  
ATOM   4095  CD  GLU A 268      -9.009  21.732 -18.730  1.00  0.79           C  
ATOM   4096  OE1 GLU A 268      -8.706  22.708 -18.071  1.00  0.79           O  
ATOM   4097  OE2 GLU A 268     -10.148  21.487 -19.044  1.00  0.79           O  
ATOM   4098  H   GLU A 268      -4.050  21.585 -18.133  1.00  0.79           H  
ATOM   4099  HA  GLU A 268      -5.583  19.262 -18.905  1.00  0.79           H  
ATOM   4100 1HB  GLU A 268      -6.520  21.220 -17.649  1.00  0.79           H  
ATOM   4101 2HB  GLU A 268      -6.325  22.213 -19.083  1.00  0.79           H  
ATOM   4102 1HG  GLU A 268      -7.916  20.789 -20.309  1.00  0.79           H  
ATOM   4103 2HG  GLU A 268      -8.123  19.780 -18.877  1.00  0.79           H  
ATOM   4104  N   LEU A 269      -4.780  21.451 -21.269  1.00  0.84           N  
ATOM   4105  CA  LEU A 269      -4.658  21.704 -22.703  1.00  0.84           C  
ATOM   4106  C   LEU A 269      -3.715  20.741 -23.409  1.00  0.84           C  
ATOM   4107  O   LEU A 269      -3.937  20.378 -24.565  1.00  0.84           O  
ATOM   4108  CB  LEU A 269      -4.169  23.131 -22.924  1.00  0.84           C  
ATOM   4109  CG  LEU A 269      -5.154  24.222 -22.548  1.00  0.84           C  
ATOM   4110  CD1 LEU A 269      -4.452  25.536 -22.653  1.00  0.84           C  
ATOM   4111  CD2 LEU A 269      -6.357  24.155 -23.451  1.00  0.84           C  
ATOM   4112  H   LEU A 269      -4.513  22.201 -20.631  1.00  0.84           H  
ATOM   4113  HA  LEU A 269      -5.645  21.600 -23.146  1.00  0.84           H  
ATOM   4114 1HB  LEU A 269      -3.270  23.281 -22.326  1.00  0.84           H  
ATOM   4115 2HB  LEU A 269      -3.907  23.255 -23.973  1.00  0.84           H  
ATOM   4116  HG  LEU A 269      -5.485  24.088 -21.530  1.00  0.84           H  
ATOM   4117 1HD1 LEU A 269      -5.138  26.331 -22.379  1.00  0.84           H  
ATOM   4118 2HD1 LEU A 269      -3.596  25.540 -21.979  1.00  0.84           H  
ATOM   4119 3HD1 LEU A 269      -4.113  25.671 -23.675  1.00  0.84           H  
ATOM   4120 1HD2 LEU A 269      -7.059  24.941 -23.181  1.00  0.84           H  
ATOM   4121 2HD2 LEU A 269      -6.048  24.288 -24.487  1.00  0.84           H  
ATOM   4122 3HD2 LEU A 269      -6.840  23.185 -23.341  1.00  0.84           H  
ATOM   4123  N   ARG A 270      -2.672  20.298 -22.713  1.00  0.92           N  
ATOM   4124  CA  ARG A 270      -1.714  19.372 -23.297  1.00  0.92           C  
ATOM   4125  C   ARG A 270      -2.146  17.906 -23.108  1.00  0.92           C  
ATOM   4126  O   ARG A 270      -1.450  16.984 -23.555  1.00  0.92           O  
ATOM   4127  CB  ARG A 270      -0.324  19.591 -22.696  1.00  0.92           C  
ATOM   4128  CG  ARG A 270       0.296  21.004 -22.928  1.00  0.92           C  
ATOM   4129  CD  ARG A 270       0.635  21.262 -24.362  1.00  0.92           C  
ATOM   4130  NE  ARG A 270       1.736  20.439 -24.835  1.00  0.92           N  
ATOM   4131  CZ  ARG A 270       1.952  20.106 -26.132  1.00  0.92           C  
ATOM   4132  NH1 ARG A 270       1.121  20.505 -27.063  1.00  0.92           N  
ATOM   4133  NH2 ARG A 270       2.996  19.370 -26.472  1.00  0.92           N  
ATOM   4134  H   ARG A 270      -2.508  20.656 -21.772  1.00  0.92           H  
ATOM   4135  HA  ARG A 270      -1.653  19.575 -24.366  1.00  0.92           H  
ATOM   4136 1HB  ARG A 270      -0.380  19.437 -21.612  1.00  0.92           H  
ATOM   4137 2HB  ARG A 270       0.372  18.850 -23.089  1.00  0.92           H  
ATOM   4138 1HG  ARG A 270      -0.411  21.766 -22.625  1.00  0.92           H  
ATOM   4139 2HG  ARG A 270       1.208  21.098 -22.334  1.00  0.92           H  
ATOM   4140 1HD  ARG A 270      -0.235  21.064 -24.985  1.00  0.92           H  
ATOM   4141 2HD  ARG A 270       0.930  22.302 -24.469  1.00  0.92           H  
ATOM   4142  HE  ARG A 270       2.416  20.121 -24.146  1.00  0.92           H  
ATOM   4143 1HH1 ARG A 270       0.317  21.064 -26.817  1.00  0.92           H  
ATOM   4144 2HH1 ARG A 270       1.289  20.241 -28.023  1.00  0.92           H  
ATOM   4145 1HH2 ARG A 270       3.645  19.056 -25.763  1.00  0.92           H  
ATOM   4146 2HH2 ARG A 270       3.157  19.136 -27.438  1.00  0.92           H  
ATOM   4147  N   GLY A 271      -3.310  17.684 -22.476  1.00  1.06           N  
ATOM   4148  CA  GLY A 271      -3.842  16.346 -22.260  1.00  1.06           C  
ATOM   4149  C   GLY A 271      -3.152  15.538 -21.158  1.00  1.06           C  
ATOM   4150  O   GLY A 271      -3.128  14.310 -21.238  1.00  1.06           O  
ATOM   4151  H   GLY A 271      -3.876  18.462 -22.143  1.00  1.06           H  
ATOM   4152 1HA  GLY A 271      -4.901  16.440 -22.017  1.00  1.06           H  
ATOM   4153 2HA  GLY A 271      -3.794  15.793 -23.197  1.00  1.06           H  
ATOM   4154  N   ASP A 272      -2.549  16.199 -20.164  1.00  1.27           N  
ATOM   4155  CA  ASP A 272      -1.855  15.470 -19.103  1.00  1.27           C  
ATOM   4156  C   ASP A 272      -2.732  15.206 -17.878  1.00  1.27           C  
ATOM   4157  O   ASP A 272      -2.584  14.178 -17.217  1.00  1.27           O  
ATOM   4158  CB  ASP A 272      -0.603  16.220 -18.676  1.00  1.27           C  
ATOM   4159  CG  ASP A 272       0.462  16.329 -19.772  1.00  1.27           C  
ATOM   4160  OD1 ASP A 272       0.901  15.308 -20.303  1.00  1.27           O  
ATOM   4161  OD2 ASP A 272       0.846  17.421 -20.072  1.00  1.27           O  
ATOM   4162  H   ASP A 272      -2.598  17.216 -20.117  1.00  1.27           H  
ATOM   4163  HA  ASP A 272      -1.549  14.503 -19.500  1.00  1.27           H  
ATOM   4164 1HB  ASP A 272      -0.887  17.228 -18.371  1.00  1.27           H  
ATOM   4165 2HB  ASP A 272      -0.166  15.729 -17.805  1.00  1.27           H  
ATOM   4166  N   ILE A 273      -3.643  16.131 -17.571  1.00  1.56           N  
ATOM   4167  CA  ILE A 273      -4.515  15.957 -16.395  1.00  1.56           C  
ATOM   4168  C   ILE A 273      -5.988  15.946 -16.800  1.00  1.56           C  
ATOM   4169  O   ILE A 273      -6.865  16.224 -15.981  1.00  1.56           O  
ATOM   4170  CB  ILE A 273      -4.288  17.035 -15.322  1.00  1.56           C  
ATOM   4171  CG1 ILE A 273      -4.578  18.391 -15.876  1.00  1.56           C  
ATOM   4172  CG2 ILE A 273      -2.841  16.970 -14.814  1.00  1.56           C  
ATOM   4173  CD1 ILE A 273      -4.574  19.490 -14.829  1.00  1.56           C  
ATOM   4174  H   ILE A 273      -3.698  16.972 -18.147  1.00  1.56           H  
ATOM   4175  HA  ILE A 273      -4.295  14.993 -15.940  1.00  1.56           H  
ATOM   4176  HB  ILE A 273      -4.970  16.866 -14.491  1.00  1.56           H  
ATOM   4177 1HG1 ILE A 273      -3.871  18.601 -16.623  1.00  1.56           H  
ATOM   4178 2HG1 ILE A 273      -5.563  18.373 -16.345  1.00  1.56           H  
ATOM   4179 1HG2 ILE A 273      -2.685  17.727 -14.046  1.00  1.56           H  
ATOM   4180 2HG2 ILE A 273      -2.651  15.983 -14.394  1.00  1.56           H  
ATOM   4181 3HG2 ILE A 273      -2.154  17.142 -15.633  1.00  1.56           H  
ATOM   4182 1HD1 ILE A 273      -4.802  20.434 -15.308  1.00  1.56           H  
ATOM   4183 2HD1 ILE A 273      -5.328  19.276 -14.073  1.00  1.56           H  
ATOM   4184 3HD1 ILE A 273      -3.593  19.546 -14.359  1.00  1.56           H  
ATOM   4185  N   LYS A 274      -6.232  15.687 -18.079  1.00  1.92           N  
ATOM   4186  CA  LYS A 274      -7.571  15.651 -18.649  1.00  1.92           C  
ATOM   4187  C   LYS A 274      -8.250  14.308 -18.387  1.00  1.92           C  
ATOM   4188  O   LYS A 274      -9.475  14.206 -18.450  1.00  1.92           O  
ATOM   4189  OXT LYS A 274      -7.561  13.291 -18.321  1.00  1.92           O  
ATOM   4190  CB  LYS A 274      -7.506  15.929 -20.154  1.00  1.92           C  
ATOM   4191  CG  LYS A 274      -8.859  15.998 -20.850  1.00  1.92           C  
ATOM   4192  CD  LYS A 274      -8.703  16.335 -22.330  1.00  1.92           C  
ATOM   4193  CE  LYS A 274     -10.052  16.382 -23.034  1.00  1.92           C  
ATOM   4194  NZ  LYS A 274      -9.911  16.706 -24.479  1.00  1.92           N  
ATOM   4195  H   LYS A 274      -5.442  15.475 -18.672  1.00  1.92           H  
ATOM   4196  HA  LYS A 274      -8.170  16.430 -18.176  1.00  1.92           H  
ATOM   4197 1HB  LYS A 274      -6.995  16.884 -20.325  1.00  1.92           H  
ATOM   4198 2HB  LYS A 274      -6.916  15.152 -20.643  1.00  1.92           H  
ATOM   4199 1HG  LYS A 274      -9.372  15.039 -20.754  1.00  1.92           H  
ATOM   4200 2HG  LYS A 274      -9.469  16.768 -20.375  1.00  1.92           H  
ATOM   4201 1HD  LYS A 274      -8.210  17.307 -22.429  1.00  1.92           H  
ATOM   4202 2HD  LYS A 274      -8.078  15.582 -22.809  1.00  1.92           H  
ATOM   4203 1HE  LYS A 274     -10.539  15.412 -22.936  1.00  1.92           H  
ATOM   4204 2HE  LYS A 274     -10.675  17.140 -22.561  1.00  1.92           H  
ATOM   4205 1HZ  LYS A 274     -10.824  16.728 -24.910  1.00  1.92           H  
ATOM   4206 2HZ  LYS A 274      -9.468  17.610 -24.578  1.00  1.92           H  
ATOM   4207 3HZ  LYS A 274      -9.343  16.003 -24.929  1.00  1.92           H  
TER    4208
ENDMDL

REMARK ID 613227 MODEL 5 Radan
PFRMAT TS
TARGET Radan
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   VAL A   1       0.829  -0.831   1.653  1.00  0.89           N  
ATOM      2  CA  VAL A   1       2.231  -0.527   1.388  1.00  0.89           C  
ATOM      3  C   VAL A   1       2.503   0.991   1.440  1.00  0.89           C  
ATOM      4  O   VAL A   1       2.013   1.721   0.577  1.00  0.89           O  
ATOM      5  CB  VAL A   1       2.640  -1.065   0.015  1.00  0.89           C  
ATOM      6  CG1 VAL A   1       4.016  -0.711  -0.239  1.00  0.89           C  
ATOM      7  CG2 VAL A   1       2.516  -2.570  -0.010  1.00  0.89           C  
ATOM      8 1H   VAL A   1       0.762  -1.727   2.115  1.00  0.89           H  
ATOM      9 2H   VAL A   1       0.433  -0.115   2.245  1.00  0.89           H  
ATOM     10 3H   VAL A   1       0.320  -0.864   0.781  1.00  0.89           H  
ATOM     11  HA  VAL A   1       2.816  -1.066   2.122  1.00  0.89           H  
ATOM     12  HB  VAL A   1       2.014  -0.616  -0.758  1.00  0.89           H  
ATOM     13 1HG1 VAL A   1       4.311  -1.102  -1.205  1.00  0.89           H  
ATOM     14 2HG1 VAL A   1       4.124   0.374  -0.212  1.00  0.89           H  
ATOM     15 3HG1 VAL A   1       4.607  -1.142   0.513  1.00  0.89           H  
ATOM     16 1HG2 VAL A   1       2.823  -2.943  -0.987  1.00  0.89           H  
ATOM     17 2HG2 VAL A   1       3.163  -2.995   0.763  1.00  0.89           H  
ATOM     18 3HG2 VAL A   1       1.483  -2.856   0.182  1.00  0.89           H  
ATOM     19  N   PRO A   2       3.249   1.501   2.445  1.00  0.86           N  
ATOM     20  CA  PRO A   2       3.549   2.915   2.648  1.00  0.86           C  
ATOM     21  C   PRO A   2       4.505   3.473   1.599  1.00  0.86           C  
ATOM     22  O   PRO A   2       5.311   2.721   1.041  1.00  0.86           O  
ATOM     23  CB  PRO A   2       4.148   2.921   4.060  1.00  0.86           C  
ATOM     24  CG  PRO A   2       4.743   1.541   4.251  1.00  0.86           C  
ATOM     25  CD  PRO A   2       3.867   0.604   3.462  1.00  0.86           C  
ATOM     26  HA  PRO A   2       2.604   3.482   2.634  1.00  0.86           H  
ATOM     27 1HB  PRO A   2       4.878   3.732   4.136  1.00  0.86           H  
ATOM     28 2HB  PRO A   2       3.364   3.145   4.797  1.00  0.86           H  
ATOM     29 1HG  PRO A   2       5.769   1.508   3.924  1.00  0.86           H  
ATOM     30 2HG  PRO A   2       4.752   1.289   5.321  1.00  0.86           H  
ATOM     31 1HD  PRO A   2       4.538  -0.141   2.994  1.00  0.86           H  
ATOM     32 2HD  PRO A   2       3.107   0.146   4.113  1.00  0.86           H  
ATOM     33  N   ARG A   3       4.425   4.794   1.369  1.00  0.83           N  
ATOM     34  CA  ARG A   3       5.309   5.497   0.431  1.00  0.83           C  
ATOM     35  C   ARG A   3       6.274   6.451   1.126  1.00  0.83           C  
ATOM     36  O   ARG A   3       5.883   7.181   2.038  1.00  0.83           O  
ATOM     37  CB  ARG A   3       4.488   6.290  -0.582  1.00  0.83           C  
ATOM     38  CG  ARG A   3       3.699   5.436  -1.560  1.00  0.83           C  
ATOM     39  CD  ARG A   3       2.849   6.212  -2.486  1.00  0.83           C  
ATOM     40  NE  ARG A   3       2.307   5.346  -3.530  1.00  0.83           N  
ATOM     41  CZ  ARG A   3       1.194   4.594  -3.417  1.00  0.83           C  
ATOM     42  NH1 ARG A   3       0.492   4.608  -2.307  1.00  0.83           N  
ATOM     43  NH2 ARG A   3       0.810   3.834  -4.429  1.00  0.83           N  
ATOM     44  H   ARG A   3       3.730   5.333   1.865  1.00  0.83           H  
ATOM     45  HA  ARG A   3       5.882   4.754  -0.106  1.00  0.83           H  
ATOM     46 1HB  ARG A   3       3.789   6.942  -0.059  1.00  0.83           H  
ATOM     47 2HB  ARG A   3       5.157   6.927  -1.164  1.00  0.83           H  
ATOM     48 1HG  ARG A   3       4.396   4.925  -2.181  1.00  0.83           H  
ATOM     49 2HG  ARG A   3       3.085   4.709  -1.025  1.00  0.83           H  
ATOM     50 1HD  ARG A   3       2.016   6.663  -1.945  1.00  0.83           H  
ATOM     51 2HD  ARG A   3       3.441   6.995  -2.964  1.00  0.83           H  
ATOM     52  HE  ARG A   3       2.816   5.295  -4.401  1.00  0.83           H  
ATOM     53 1HH1 ARG A   3       0.783   5.184  -1.532  1.00  0.83           H  
ATOM     54 2HH1 ARG A   3      -0.337   4.037  -2.226  1.00  0.83           H  
ATOM     55 1HH2 ARG A   3       1.352   3.816  -5.284  1.00  0.83           H  
ATOM     56 2HH2 ARG A   3      -0.022   3.268  -4.347  1.00  0.83           H  
ATOM     57  N   PHE A   4       7.532   6.448   0.662  1.00  0.81           N  
ATOM     58  CA  PHE A   4       8.582   7.305   1.226  1.00  0.81           C  
ATOM     59  C   PHE A   4       9.405   7.988   0.148  1.00  0.81           C  
ATOM     60  O   PHE A   4       9.656   7.366  -0.881  1.00  0.81           O  
ATOM     61  CB  PHE A   4       9.577   6.416   1.972  1.00  0.81           C  
ATOM     62  CG  PHE A   4       8.928   5.589   2.940  1.00  0.81           C  
ATOM     63  CD1 PHE A   4       8.410   4.387   2.502  1.00  0.81           C  
ATOM     64  CD2 PHE A   4       8.793   5.950   4.251  1.00  0.81           C  
ATOM     65  CE1 PHE A   4       7.761   3.582   3.330  1.00  0.81           C  
ATOM     66  CE2 PHE A   4       8.138   5.119   5.102  1.00  0.81           C  
ATOM     67  CZ  PHE A   4       7.613   3.929   4.619  1.00  0.81           C  
ATOM     68  H   PHE A   4       7.763   5.780  -0.075  1.00  0.81           H  
ATOM     69  HA  PHE A   4       8.131   8.051   1.879  1.00  0.81           H  
ATOM     70 1HB  PHE A   4      10.106   5.784   1.266  1.00  0.81           H  
ATOM     71 2HB  PHE A   4      10.316   7.040   2.480  1.00  0.81           H  
ATOM     72  HD1 PHE A   4       8.519   4.108   1.455  1.00  0.81           H  
ATOM     73  HD2 PHE A   4       9.204   6.899   4.601  1.00  0.81           H  
ATOM     74  HE1 PHE A   4       7.351   2.658   2.964  1.00  0.81           H  
ATOM     75  HE2 PHE A   4       8.025   5.394   6.146  1.00  0.81           H  
ATOM     76  HZ  PHE A   4       7.090   3.256   5.267  1.00  0.81           H  
ATOM     77  N   PHE A   5       9.922   9.184   0.417  1.00  0.81           N  
ATOM     78  CA  PHE A   5      10.963   9.719  -0.464  1.00  0.81           C  
ATOM     79  C   PHE A   5      12.356   9.412   0.030  1.00  0.81           C  
ATOM     80  O   PHE A   5      12.649   9.492   1.227  1.00  0.81           O  
ATOM     81  CB  PHE A   5      10.839  11.208  -0.760  1.00  0.81           C  
ATOM     82  CG  PHE A   5       9.944  11.549  -1.899  1.00  0.81           C  
ATOM     83  CD1 PHE A   5       8.599  11.728  -1.821  1.00  0.81           C  
ATOM     84  CD2 PHE A   5      10.550  11.715  -3.120  1.00  0.81           C  
ATOM     85  CE1 PHE A   5       7.876  12.065  -2.935  1.00  0.81           C  
ATOM     86  CE2 PHE A   5       9.853  12.052  -4.214  1.00  0.81           C  
ATOM     87  CZ  PHE A   5       8.505  12.233  -4.126  1.00  0.81           C  
ATOM     88  H   PHE A   5       9.607   9.696   1.248  1.00  0.81           H  
ATOM     89  HA  PHE A   5      10.855   9.228  -1.423  1.00  0.81           H  
ATOM     90 1HB  PHE A   5      10.458  11.710   0.125  1.00  0.81           H  
ATOM     91 2HB  PHE A   5      11.827  11.619  -0.970  1.00  0.81           H  
ATOM     92  HD1 PHE A   5       8.121  11.611  -0.908  1.00  0.81           H  
ATOM     93  HD2 PHE A   5      11.629  11.571  -3.193  1.00  0.81           H  
ATOM     94  HE1 PHE A   5       6.800  12.203  -2.873  1.00  0.81           H  
ATOM     95  HE2 PHE A   5      10.371  12.176  -5.159  1.00  0.81           H  
ATOM     96  HZ  PHE A   5       7.935  12.505  -5.002  1.00  0.81           H  
ATOM     97  N   VAL A   6      13.205   9.049  -0.927  1.00  0.80           N  
ATOM     98  CA  VAL A   6      14.583   8.682  -0.671  1.00  0.80           C  
ATOM     99  C   VAL A   6      15.501   9.382  -1.690  1.00  0.80           C  
ATOM    100  O   VAL A   6      15.028   9.830  -2.737  1.00  0.80           O  
ATOM    101  CB  VAL A   6      14.704   7.143  -0.804  1.00  0.80           C  
ATOM    102  CG1 VAL A   6      13.762   6.462   0.181  1.00  0.80           C  
ATOM    103  CG2 VAL A   6      14.407   6.720  -2.221  1.00  0.80           C  
ATOM    104  H   VAL A   6      12.846   9.017  -1.885  1.00  0.80           H  
ATOM    105  HA  VAL A   6      14.834   8.988   0.342  1.00  0.80           H  
ATOM    106  HB  VAL A   6      15.709   6.836  -0.554  1.00  0.80           H  
ATOM    107 1HG1 VAL A   6      13.870   5.396   0.090  1.00  0.80           H  
ATOM    108 2HG1 VAL A   6      14.009   6.775   1.189  1.00  0.80           H  
ATOM    109 3HG1 VAL A   6      12.731   6.722  -0.034  1.00  0.80           H  
ATOM    110 1HG2 VAL A   6      14.511   5.640  -2.314  1.00  0.80           H  
ATOM    111 2HG2 VAL A   6      13.394   7.011  -2.491  1.00  0.80           H  
ATOM    112 3HG2 VAL A   6      15.117   7.202  -2.897  1.00  0.80           H  
ATOM    113  N   PRO A   7      16.790   9.566  -1.399  1.00  0.80           N  
ATOM    114  CA  PRO A   7      17.758  10.059  -2.350  1.00  0.80           C  
ATOM    115  C   PRO A   7      18.012   8.992  -3.397  1.00  0.80           C  
ATOM    116  O   PRO A   7      18.066   7.809  -3.068  1.00  0.80           O  
ATOM    117  CB  PRO A   7      18.985  10.329  -1.476  1.00  0.80           C  
ATOM    118  CG  PRO A   7      18.824   9.391  -0.283  1.00  0.80           C  
ATOM    119  CD  PRO A   7      17.322   9.311  -0.046  1.00  0.80           C  
ATOM    120  HA  PRO A   7      17.383  10.985  -2.808  1.00  0.80           H  
ATOM    121 1HB  PRO A   7      19.902  10.131  -2.050  1.00  0.80           H  
ATOM    122 2HB  PRO A   7      19.014  11.390  -1.187  1.00  0.80           H  
ATOM    123 1HG  PRO A   7      19.274   8.416  -0.512  1.00  0.80           H  
ATOM    124 2HG  PRO A   7      19.370   9.791   0.585  1.00  0.80           H  
ATOM    125 1HD  PRO A   7      17.080   8.316   0.317  1.00  0.80           H  
ATOM    126 2HD  PRO A   7      16.994  10.098   0.650  1.00  0.80           H  
ATOM    127  N   ALA A   8      18.338   9.405  -4.614  1.00  0.80           N  
ATOM    128  CA  ALA A   8      18.677   8.466  -5.685  1.00  0.80           C  
ATOM    129  C   ALA A   8      19.846   7.555  -5.325  1.00  0.80           C  
ATOM    130  O   ALA A   8      19.905   6.404  -5.751  1.00  0.80           O  
ATOM    131  CB  ALA A   8      19.016   9.234  -6.947  1.00  0.80           C  
ATOM    132  H   ALA A   8      18.246  10.391  -4.838  1.00  0.80           H  
ATOM    133  HA  ALA A   8      17.807   7.837  -5.867  1.00  0.80           H  
ATOM    134 1HB  ALA A   8      19.231   8.530  -7.750  1.00  0.80           H  
ATOM    135 2HB  ALA A   8      18.167   9.857  -7.227  1.00  0.80           H  
ATOM    136 3HB  ALA A   8      19.886   9.862  -6.770  1.00  0.80           H  
ATOM    137  N   SER A   9      20.783   8.059  -4.524  1.00  0.79           N  
ATOM    138  CA  SER A   9      21.959   7.281  -4.134  1.00  0.79           C  
ATOM    139  C   SER A   9      21.604   6.034  -3.308  1.00  0.79           C  
ATOM    140  O   SER A   9      22.439   5.137  -3.134  1.00  0.79           O  
ATOM    141  CB  SER A   9      22.931   8.158  -3.369  1.00  0.79           C  
ATOM    142  OG  SER A   9      22.386   8.571  -2.150  1.00  0.79           O  
ATOM    143  H   SER A   9      20.676   9.004  -4.189  1.00  0.79           H  
ATOM    144  HA  SER A   9      22.455   6.944  -5.046  1.00  0.79           H  
ATOM    145 1HB  SER A   9      23.847   7.597  -3.187  1.00  0.79           H  
ATOM    146 2HB  SER A   9      23.194   9.028  -3.968  1.00  0.79           H  
ATOM    147  HG  SER A   9      21.930   7.801  -1.793  1.00  0.79           H  
ATOM    148  N   ALA A  10      20.386   6.002  -2.749  1.00  0.78           N  
ATOM    149  CA  ALA A  10      19.889   4.865  -1.987  1.00  0.78           C  
ATOM    150  C   ALA A  10      19.766   3.612  -2.853  1.00  0.78           C  
ATOM    151  O   ALA A  10      19.875   2.489  -2.350  1.00  0.78           O  
ATOM    152  CB  ALA A  10      18.540   5.177  -1.383  1.00  0.78           C  
ATOM    153  H   ALA A  10      19.733   6.767  -2.916  1.00  0.78           H  
ATOM    154  HA  ALA A  10      20.598   4.656  -1.184  1.00  0.78           H  
ATOM    155 1HB  ALA A  10      18.219   4.323  -0.814  1.00  0.78           H  
ATOM    156 2HB  ALA A  10      18.616   6.046  -0.736  1.00  0.78           H  
ATOM    157 3HB  ALA A  10      17.822   5.380  -2.180  1.00  0.78           H  
ATOM    158  N   ILE A  11      19.458   3.791  -4.146  1.00  0.76           N  
ATOM    159  CA  ILE A  11      19.230   2.640  -5.010  1.00  0.76           C  
ATOM    160  C   ILE A  11      20.501   2.303  -5.775  1.00  0.76           C  
ATOM    161  O   ILE A  11      21.066   3.152  -6.471  1.00  0.76           O  
ATOM    162  CB  ILE A  11      18.113   2.886  -6.040  1.00  0.76           C  
ATOM    163  CG1 ILE A  11      16.783   3.364  -5.388  1.00  0.76           C  
ATOM    164  CG2 ILE A  11      17.875   1.541  -6.751  1.00  0.76           C  
ATOM    165  CD1 ILE A  11      16.184   2.418  -4.424  1.00  0.76           C  
ATOM    166  H   ILE A  11      19.421   4.731  -4.551  1.00  0.76           H  
ATOM    167  HA  ILE A  11      18.960   1.778  -4.398  1.00  0.76           H  
ATOM    168  HB  ILE A  11      18.424   3.645  -6.760  1.00  0.76           H  
ATOM    169 1HG1 ILE A  11      16.974   4.311  -4.872  1.00  0.76           H  
ATOM    170 2HG1 ILE A  11      16.063   3.559  -6.174  1.00  0.76           H  
ATOM    171 1HG2 ILE A  11      17.121   1.656  -7.489  1.00  0.76           H  
ATOM    172 2HG2 ILE A  11      18.791   1.202  -7.236  1.00  0.76           H  
ATOM    173 3HG2 ILE A  11      17.562   0.794  -6.019  1.00  0.76           H  
ATOM    174 1HD1 ILE A  11      15.265   2.841  -4.014  1.00  0.76           H  
ATOM    175 2HD1 ILE A  11      15.962   1.474  -4.923  1.00  0.76           H  
ATOM    176 3HD1 ILE A  11      16.895   2.266  -3.653  1.00  0.76           H  
ATOM    177  N   GLN A  12      20.973   1.077  -5.622  1.00  0.74           N  
ATOM    178  CA  GLN A  12      22.210   0.655  -6.249  1.00  0.74           C  
ATOM    179  C   GLN A  12      21.984  -0.643  -7.008  1.00  0.74           C  
ATOM    180  O   GLN A  12      21.887  -1.725  -6.419  1.00  0.74           O  
ATOM    181  CB  GLN A  12      23.299   0.546  -5.180  1.00  0.74           C  
ATOM    182  CG  GLN A  12      23.598   1.925  -4.529  1.00  0.74           C  
ATOM    183  CD  GLN A  12      24.646   1.923  -3.459  1.00  0.74           C  
ATOM    184  OE1 GLN A  12      25.466   1.003  -3.334  1.00  0.74           O  
ATOM    185  NE2 GLN A  12      24.630   2.990  -2.660  1.00  0.74           N  
ATOM    186  H   GLN A  12      20.445   0.410  -5.059  1.00  0.74           H  
ATOM    187  HA  GLN A  12      22.515   1.413  -6.969  1.00  0.74           H  
ATOM    188 1HB  GLN A  12      22.978  -0.147  -4.400  1.00  0.74           H  
ATOM    189 2HB  GLN A  12      24.216   0.157  -5.621  1.00  0.74           H  
ATOM    190 1HG  GLN A  12      23.912   2.617  -5.310  1.00  0.74           H  
ATOM    191 2HG  GLN A  12      22.687   2.298  -4.060  1.00  0.74           H  
ATOM    192 1HE2 GLN A  12      25.294   3.076  -1.920  1.00  0.74           H  
ATOM    193 2HE2 GLN A  12      23.926   3.728  -2.812  1.00  0.74           H  
ATOM    194  N   GLY A  13      21.901  -0.546  -8.328  1.00  0.72           N  
ATOM    195  CA  GLY A  13      21.536  -1.718  -9.103  1.00  0.72           C  
ATOM    196  C   GLY A  13      20.137  -2.130  -8.671  1.00  0.72           C  
ATOM    197  O   GLY A  13      19.219  -1.311  -8.704  1.00  0.72           O  
ATOM    198  H   GLY A  13      22.029   0.349  -8.779  1.00  0.72           H  
ATOM    199 1HA  GLY A  13      21.549  -1.486 -10.168  1.00  0.72           H  
ATOM    200 2HA  GLY A  13      22.243  -2.527  -8.924  1.00  0.72           H  
ATOM    201  N   ASP A  14      19.984  -3.382  -8.255  1.00  0.71           N  
ATOM    202  CA  ASP A  14      18.693  -3.903  -7.828  1.00  0.71           C  
ATOM    203  C   ASP A  14      18.535  -3.919  -6.308  1.00  0.71           C  
ATOM    204  O   ASP A  14      17.608  -4.545  -5.789  1.00  0.71           O  
ATOM    205  CB  ASP A  14      18.517  -5.328  -8.344  1.00  0.71           C  
ATOM    206  CG  ASP A  14      18.474  -5.405  -9.870  1.00  0.71           C  
ATOM    207  OD1 ASP A  14      17.848  -4.572 -10.479  1.00  0.71           O  
ATOM    208  OD2 ASP A  14      19.089  -6.292 -10.409  1.00  0.71           O  
ATOM    209  H   ASP A  14      20.789  -3.991  -8.236  1.00  0.71           H  
ATOM    210  HA  ASP A  14      17.908  -3.270  -8.244  1.00  0.71           H  
ATOM    211 1HB  ASP A  14      19.335  -5.950  -7.980  1.00  0.71           H  
ATOM    212 2HB  ASP A  14      17.586  -5.742  -7.948  1.00  0.71           H  
ATOM    213  N   LYS A  15      19.473  -3.313  -5.579  1.00  0.69           N  
ATOM    214  CA  LYS A  15      19.410  -3.320  -4.118  1.00  0.69           C  
ATOM    215  C   LYS A  15      19.132  -1.921  -3.570  1.00  0.69           C  
ATOM    216  O   LYS A  15      19.395  -0.917  -4.237  1.00  0.69           O  
ATOM    217  CB  LYS A  15      20.724  -3.833  -3.523  1.00  0.69           C  
ATOM    218  CG  LYS A  15      21.202  -5.225  -4.037  1.00  0.69           C  
ATOM    219  CD  LYS A  15      20.230  -6.369  -3.720  1.00  0.69           C  
ATOM    220  CE  LYS A  15      20.838  -7.737  -4.125  1.00  0.69           C  
ATOM    221  NZ  LYS A  15      19.851  -8.882  -4.033  1.00  0.69           N  
ATOM    222  H   LYS A  15      20.243  -2.817  -6.032  1.00  0.69           H  
ATOM    223  HA  LYS A  15      18.600  -3.972  -3.796  1.00  0.69           H  
ATOM    224 1HB  LYS A  15      21.515  -3.112  -3.744  1.00  0.69           H  
ATOM    225 2HB  LYS A  15      20.629  -3.890  -2.439  1.00  0.69           H  
ATOM    226 1HG  LYS A  15      21.338  -5.174  -5.118  1.00  0.69           H  
ATOM    227 2HG  LYS A  15      22.167  -5.453  -3.586  1.00  0.69           H  
ATOM    228 1HD  LYS A  15      20.022  -6.377  -2.649  1.00  0.69           H  
ATOM    229 2HD  LYS A  15      19.289  -6.221  -4.254  1.00  0.69           H  
ATOM    230 1HE  LYS A  15      21.206  -7.673  -5.148  1.00  0.69           H  
ATOM    231 2HE  LYS A  15      21.676  -7.949  -3.462  1.00  0.69           H  
ATOM    232 1HZ  LYS A  15      20.301  -9.738  -4.301  1.00  0.69           H  
ATOM    233 2HZ  LYS A  15      19.460  -9.004  -3.084  1.00  0.69           H  
ATOM    234 3HZ  LYS A  15      19.079  -8.705  -4.655  1.00  0.69           H  
ATOM    235  N   VAL A  16      18.645  -1.837  -2.335  1.00  0.69           N  
ATOM    236  CA  VAL A  16      18.481  -0.519  -1.720  1.00  0.69           C  
ATOM    237  C   VAL A  16      18.885  -0.422  -0.254  1.00  0.69           C  
ATOM    238  O   VAL A  16      18.575  -1.303   0.555  1.00  0.69           O  
ATOM    239  CB  VAL A  16      17.022  -0.053  -1.867  1.00  0.69           C  
ATOM    240  CG1 VAL A  16      16.078  -1.072  -1.279  1.00  0.69           C  
ATOM    241  CG2 VAL A  16      16.825   1.260  -1.111  1.00  0.69           C  
ATOM    242  H   VAL A  16      18.391  -2.683  -1.821  1.00  0.69           H  
ATOM    243  HA  VAL A  16      19.106   0.178  -2.273  1.00  0.69           H  
ATOM    244  HB  VAL A  16      16.795   0.065  -2.920  1.00  0.69           H  
ATOM    245 1HG1 VAL A  16      15.056  -0.727  -1.388  1.00  0.69           H  
ATOM    246 2HG1 VAL A  16      16.198  -2.016  -1.807  1.00  0.69           H  
ATOM    247 3HG1 VAL A  16      16.299  -1.208  -0.222  1.00  0.69           H  
ATOM    248 1HG2 VAL A  16      15.817   1.582  -1.224  1.00  0.69           H  
ATOM    249 2HG2 VAL A  16      17.025   1.104  -0.065  1.00  0.69           H  
ATOM    250 3HG2 VAL A  16      17.489   2.022  -1.495  1.00  0.69           H  
ATOM    251  N   THR A  17      19.554   0.688   0.090  1.00  0.71           N  
ATOM    252  CA  THR A  17      19.872   0.959   1.489  1.00  0.71           C  
ATOM    253  C   THR A  17      19.386   2.352   1.895  1.00  0.71           C  
ATOM    254  O   THR A  17      19.792   3.360   1.313  1.00  0.71           O  
ATOM    255  CB  THR A  17      21.378   0.839   1.777  1.00  0.71           C  
ATOM    256  OG1 THR A  17      21.841  -0.483   1.440  1.00  0.71           O  
ATOM    257  CG2 THR A  17      21.615   1.082   3.259  1.00  0.71           C  
ATOM    258  H   THR A  17      19.792   1.367  -0.639  1.00  0.71           H  
ATOM    259  HA  THR A  17      19.349   0.238   2.114  1.00  0.71           H  
ATOM    260  HB  THR A  17      21.929   1.574   1.191  1.00  0.71           H  
ATOM    261  HG1 THR A  17      22.763  -0.572   1.697  1.00  0.71           H  
ATOM    262 1HG2 THR A  17      22.674   0.994   3.484  1.00  0.71           H  
ATOM    263 2HG2 THR A  17      21.270   2.079   3.530  1.00  0.71           H  
ATOM    264 3HG2 THR A  17      21.057   0.339   3.829  1.00  0.71           H  
ATOM    265  N   LEU A  18      18.540   2.394   2.914  1.00  0.75           N  
ATOM    266  CA  LEU A  18      17.966   3.625   3.424  1.00  0.75           C  
ATOM    267  C   LEU A  18      18.540   3.921   4.789  1.00  0.75           C  
ATOM    268  O   LEU A  18      18.708   3.004   5.595  1.00  0.75           O  
ATOM    269  CB  LEU A  18      16.466   3.436   3.497  1.00  0.75           C  
ATOM    270  CG  LEU A  18      15.874   3.052   2.181  1.00  0.75           C  
ATOM    271  CD1 LEU A  18      14.435   2.777   2.320  1.00  0.75           C  
ATOM    272  CD2 LEU A  18      16.134   4.155   1.231  1.00  0.75           C  
ATOM    273  H   LEU A  18      18.260   1.520   3.344  1.00  0.75           H  
ATOM    274  HA  LEU A  18      18.210   4.444   2.749  1.00  0.75           H  
ATOM    275 1HB  LEU A  18      16.246   2.648   4.211  1.00  0.75           H  
ATOM    276 2HB  LEU A  18      16.003   4.359   3.837  1.00  0.75           H  
ATOM    277  HG  LEU A  18      16.344   2.144   1.830  1.00  0.75           H  
ATOM    278 1HD1 LEU A  18      14.037   2.496   1.373  1.00  0.75           H  
ATOM    279 2HD1 LEU A  18      14.298   1.959   3.024  1.00  0.75           H  
ATOM    280 3HD1 LEU A  18      13.929   3.662   2.673  1.00  0.75           H  
ATOM    281 1HD2 LEU A  18      15.739   3.908   0.251  1.00  0.75           H  
ATOM    282 2HD2 LEU A  18      15.670   5.053   1.608  1.00  0.75           H  
ATOM    283 3HD2 LEU A  18      17.200   4.311   1.165  1.00  0.75           H  
ATOM    284  N   THR A  19      18.818   5.186   5.075  1.00  0.79           N  
ATOM    285  CA  THR A  19      19.401   5.510   6.367  1.00  0.79           C  
ATOM    286  C   THR A  19      18.737   6.675   7.098  1.00  0.79           C  
ATOM    287  O   THR A  19      17.950   7.444   6.520  1.00  0.79           O  
ATOM    288  CB  THR A  19      20.919   5.789   6.216  1.00  0.79           C  
ATOM    289  OG1 THR A  19      21.120   6.957   5.406  1.00  0.79           O  
ATOM    290  CG2 THR A  19      21.639   4.595   5.565  1.00  0.79           C  
ATOM    291  H   THR A  19      18.653   5.914   4.394  1.00  0.79           H  
ATOM    292  HA  THR A  19      19.299   4.640   7.003  1.00  0.79           H  
ATOM    293  HB  THR A  19      21.347   5.960   7.203  1.00  0.79           H  
ATOM    294  HG1 THR A  19      20.778   7.727   5.865  1.00  0.79           H  
ATOM    295 1HG2 THR A  19      22.701   4.815   5.487  1.00  0.79           H  
ATOM    296 2HG2 THR A  19      21.497   3.713   6.183  1.00  0.79           H  
ATOM    297 3HG2 THR A  19      21.245   4.411   4.572  1.00  0.79           H  
ATOM    298  N   GLY A  20      19.114   6.804   8.369  1.00  0.84           N  
ATOM    299  CA  GLY A  20      18.739   7.926   9.215  1.00  0.84           C  
ATOM    300  C   GLY A  20      17.244   8.053   9.392  1.00  0.84           C  
ATOM    301  O   GLY A  20      16.573   7.091   9.762  1.00  0.84           O  
ATOM    302  H   GLY A  20      19.689   6.056   8.763  1.00  0.84           H  
ATOM    303 1HA  GLY A  20      19.212   7.807  10.191  1.00  0.84           H  
ATOM    304 2HA  GLY A  20      19.134   8.846   8.786  1.00  0.84           H  
ATOM    305  N   ALA A  21      16.717   9.239   9.108  1.00  0.87           N  
ATOM    306  CA  ALA A  21      15.295   9.504   9.266  1.00  0.87           C  
ATOM    307  C   ALA A  21      14.421   8.569   8.446  1.00  0.87           C  
ATOM    308  O   ALA A  21      13.322   8.223   8.874  1.00  0.87           O  
ATOM    309  CB  ALA A  21      14.981  10.935   8.875  1.00  0.87           C  
ATOM    310  H   ALA A  21      17.323   9.981   8.788  1.00  0.87           H  
ATOM    311  HA  ALA A  21      15.045   9.361  10.317  1.00  0.87           H  
ATOM    312 1HB  ALA A  21      13.921  11.130   9.033  1.00  0.87           H  
ATOM    313 2HB  ALA A  21      15.571  11.619   9.484  1.00  0.87           H  
ATOM    314 3HB  ALA A  21      15.225  11.081   7.824  1.00  0.87           H  
ATOM    315  N   VAL A  22      14.858   8.155   7.258  1.00  0.89           N  
ATOM    316  CA  VAL A  22      13.953   7.301   6.502  1.00  0.89           C  
ATOM    317  C   VAL A  22      13.877   5.957   7.190  1.00  0.89           C  
ATOM    318  O   VAL A  22      12.793   5.408   7.396  1.00  0.89           O  
ATOM    319  CB  VAL A  22      14.394   7.119   5.044  1.00  0.89           C  
ATOM    320  CG1 VAL A  22      13.491   6.078   4.367  1.00  0.89           C  
ATOM    321  CG2 VAL A  22      14.315   8.445   4.299  1.00  0.89           C  
ATOM    322  H   VAL A  22      15.797   8.372   6.921  1.00  0.89           H  
ATOM    323  HA  VAL A  22      12.961   7.750   6.502  1.00  0.89           H  
ATOM    324  HB  VAL A  22      15.421   6.744   5.024  1.00  0.89           H  
ATOM    325 1HG1 VAL A  22      13.809   5.936   3.345  1.00  0.89           H  
ATOM    326 2HG1 VAL A  22      13.568   5.142   4.905  1.00  0.89           H  
ATOM    327 3HG1 VAL A  22      12.457   6.421   4.379  1.00  0.89           H  
ATOM    328 1HG2 VAL A  22      14.632   8.303   3.264  1.00  0.89           H  
ATOM    329 2HG2 VAL A  22      13.287   8.812   4.311  1.00  0.89           H  
ATOM    330 3HG2 VAL A  22      14.967   9.172   4.782  1.00  0.89           H  
ATOM    331  N   ALA A  23      15.040   5.441   7.569  1.00  0.88           N  
ATOM    332  CA  ALA A  23      15.131   4.157   8.236  1.00  0.88           C  
ATOM    333  C   ALA A  23      14.363   4.144   9.550  1.00  0.88           C  
ATOM    334  O   ALA A  23      13.678   3.169   9.865  1.00  0.88           O  
ATOM    335  CB  ALA A  23      16.575   3.835   8.495  1.00  0.88           C  
ATOM    336  H   ALA A  23      15.884   5.971   7.391  1.00  0.88           H  
ATOM    337  HA  ALA A  23      14.704   3.401   7.587  1.00  0.88           H  
ATOM    338 1HB  ALA A  23      16.650   2.870   8.979  1.00  0.88           H  
ATOM    339 2HB  ALA A  23      17.112   3.814   7.556  1.00  0.88           H  
ATOM    340 3HB  ALA A  23      17.002   4.596   9.144  1.00  0.88           H  
ATOM    341  N   ARG A  24      14.433   5.242  10.300  1.00  0.86           N  
ATOM    342  CA  ARG A  24      13.736   5.333  11.573  1.00  0.86           C  
ATOM    343  C   ARG A  24      12.223   5.346  11.371  1.00  0.86           C  
ATOM    344  O   ARG A  24      11.475   4.705  12.119  1.00  0.86           O  
ATOM    345  CB  ARG A  24      14.196   6.563  12.333  1.00  0.86           C  
ATOM    346  CG  ARG A  24      15.629   6.463  12.868  1.00  0.86           C  
ATOM    347  CD  ARG A  24      16.071   7.720  13.520  1.00  0.86           C  
ATOM    348  NE  ARG A  24      15.335   7.974  14.753  1.00  0.86           N  
ATOM    349  CZ  ARG A  24      15.302   9.151  15.408  1.00  0.86           C  
ATOM    350  NH1 ARG A  24      15.964  10.188  14.942  1.00  0.86           N  
ATOM    351  NH2 ARG A  24      14.601   9.258  16.524  1.00  0.86           N  
ATOM    352  H   ARG A  24      15.024   6.018   9.999  1.00  0.86           H  
ATOM    353  HA  ARG A  24      13.999   4.459  12.170  1.00  0.86           H  
ATOM    354 1HB  ARG A  24      14.143   7.431  11.677  1.00  0.86           H  
ATOM    355 2HB  ARG A  24      13.533   6.742  13.178  1.00  0.86           H  
ATOM    356 1HG  ARG A  24      15.673   5.663  13.613  1.00  0.86           H  
ATOM    357 2HG  ARG A  24      16.314   6.225  12.059  1.00  0.86           H  
ATOM    358 1HD  ARG A  24      17.131   7.648  13.761  1.00  0.86           H  
ATOM    359 2HD  ARG A  24      15.908   8.557  12.841  1.00  0.86           H  
ATOM    360  HE  ARG A  24      14.814   7.197  15.149  1.00  0.86           H  
ATOM    361 1HH1 ARG A  24      16.498  10.104  14.089  1.00  0.86           H  
ATOM    362 2HH1 ARG A  24      15.936  11.068  15.436  1.00  0.86           H  
ATOM    363 1HH2 ARG A  24      14.094   8.456  16.879  1.00  0.86           H  
ATOM    364 2HH2 ARG A  24      14.572  10.136  17.020  1.00  0.86           H  
ATOM    365  N   ARG A  25      11.757   6.033  10.332  1.00  0.85           N  
ATOM    366  CA  ARG A  25      10.326   6.046  10.072  1.00  0.85           C  
ATOM    367  C   ARG A  25       9.871   4.638   9.669  1.00  0.85           C  
ATOM    368  O   ARG A  25       8.850   4.120  10.139  1.00  0.85           O  
ATOM    369  CB  ARG A  25      10.027   7.053   8.983  1.00  0.85           C  
ATOM    370  CG  ARG A  25      10.234   8.493   9.418  1.00  0.85           C  
ATOM    371  CD  ARG A  25      10.152   9.398   8.287  1.00  0.85           C  
ATOM    372  NE  ARG A  25       8.809   9.488   7.794  1.00  0.85           N  
ATOM    373  CZ  ARG A  25       8.479   9.761   6.527  1.00  0.85           C  
ATOM    374  NH1 ARG A  25       9.418   9.935   5.618  1.00  0.85           N  
ATOM    375  NH2 ARG A  25       7.213   9.852   6.195  1.00  0.85           N  
ATOM    376  H   ARG A  25      12.384   6.575   9.732  1.00  0.85           H  
ATOM    377  HA  ARG A  25       9.809   6.350  10.979  1.00  0.85           H  
ATOM    378 1HB  ARG A  25      10.673   6.867   8.123  1.00  0.85           H  
ATOM    379 2HB  ARG A  25       8.994   6.943   8.656  1.00  0.85           H  
ATOM    380 1HG  ARG A  25       9.442   8.766  10.111  1.00  0.85           H  
ATOM    381 2HG  ARG A  25      11.188   8.608   9.916  1.00  0.85           H  
ATOM    382 1HD  ARG A  25      10.478  10.392   8.590  1.00  0.85           H  
ATOM    383 2HD  ARG A  25      10.794   9.032   7.484  1.00  0.85           H  
ATOM    384  HE  ARG A  25       8.057   9.360   8.466  1.00  0.85           H  
ATOM    385 1HH1 ARG A  25      10.389   9.863   5.876  1.00  0.85           H  
ATOM    386 2HH1 ARG A  25       9.154  10.132   4.637  1.00  0.85           H  
ATOM    387 1HH2 ARG A  25       6.494   9.720   6.888  1.00  0.85           H  
ATOM    388 2HH2 ARG A  25       6.961  10.073   5.224  1.00  0.85           H  
ATOM    389  N   LEU A  26      10.686   3.967   8.856  1.00  0.84           N  
ATOM    390  CA  LEU A  26      10.370   2.610   8.444  1.00  0.84           C  
ATOM    391  C   LEU A  26      10.376   1.631   9.620  1.00  0.84           C  
ATOM    392  O   LEU A  26       9.505   0.767   9.723  1.00  0.84           O  
ATOM    393  CB  LEU A  26      11.418   2.137   7.434  1.00  0.84           C  
ATOM    394  CG  LEU A  26      11.400   2.768   6.061  1.00  0.84           C  
ATOM    395  CD1 LEU A  26      12.606   2.419   5.306  1.00  0.84           C  
ATOM    396  CD2 LEU A  26      10.310   2.237   5.347  1.00  0.84           C  
ATOM    397  H   LEU A  26      11.523   4.420   8.484  1.00  0.84           H  
ATOM    398  HA  LEU A  26       9.385   2.609   7.985  1.00  0.84           H  
ATOM    399 1HB  LEU A  26      12.391   2.339   7.855  1.00  0.84           H  
ATOM    400 2HB  LEU A  26      11.317   1.059   7.311  1.00  0.84           H  
ATOM    401  HG  LEU A  26      11.317   3.851   6.146  1.00  0.84           H  
ATOM    402 1HD1 LEU A  26      12.517   2.873   4.335  1.00  0.84           H  
ATOM    403 2HD1 LEU A  26      13.485   2.794   5.807  1.00  0.84           H  
ATOM    404 3HD1 LEU A  26      12.673   1.345   5.206  1.00  0.84           H  
ATOM    405 1HD2 LEU A  26      10.286   2.668   4.350  1.00  0.84           H  
ATOM    406 2HD2 LEU A  26      10.436   1.163   5.282  1.00  0.84           H  
ATOM    407 3HD2 LEU A  26       9.418   2.473   5.885  1.00  0.84           H  
ATOM    408  N   ARG A  27      11.341   1.793  10.522  1.00  0.84           N  
ATOM    409  CA  ARG A  27      11.544   0.865  11.627  1.00  0.84           C  
ATOM    410  C   ARG A  27      10.760   1.123  12.902  1.00  0.84           C  
ATOM    411  O   ARG A  27      10.142   0.203  13.452  1.00  0.84           O  
ATOM    412  CB  ARG A  27      13.001   0.871  12.016  1.00  0.84           C  
ATOM    413  CG  ARG A  27      13.374  -0.104  13.105  1.00  0.84           C  
ATOM    414  CD  ARG A  27      14.793  -0.071  13.302  1.00  0.84           C  
ATOM    415  NE  ARG A  27      15.308  -1.187  14.105  1.00  0.84           N  
ATOM    416  CZ  ARG A  27      15.366  -1.231  15.450  1.00  0.84           C  
ATOM    417  NH1 ARG A  27      14.900  -0.241  16.206  1.00  0.84           N  
ATOM    418  NH2 ARG A  27      15.903  -2.290  16.034  1.00  0.84           N  
ATOM    419  H   ARG A  27      12.022   2.538  10.388  1.00  0.84           H  
ATOM    420  HA  ARG A  27      11.287  -0.131  11.263  1.00  0.84           H  
ATOM    421 1HB  ARG A  27      13.616   0.661  11.144  1.00  0.84           H  
ATOM    422 2HB  ARG A  27      13.275   1.871  12.367  1.00  0.84           H  
ATOM    423 1HG  ARG A  27      12.914   0.230  14.035  1.00  0.84           H  
ATOM    424 2HG  ARG A  27      13.037  -1.105  12.886  1.00  0.84           H  
ATOM    425 1HD  ARG A  27      15.263  -0.092  12.336  1.00  0.84           H  
ATOM    426 2HD  ARG A  27      15.046   0.860  13.804  1.00  0.84           H  
ATOM    427  HE  ARG A  27      15.693  -2.002  13.578  1.00  0.84           H  
ATOM    428 1HH1 ARG A  27      14.433   0.597  15.805  1.00  0.84           H  
ATOM    429 2HH1 ARG A  27      14.958  -0.308  17.207  1.00  0.84           H  
ATOM    430 1HH2 ARG A  27      16.260  -3.055  15.472  1.00  0.84           H  
ATOM    431 2HH2 ARG A  27      15.953  -2.339  17.039  1.00  0.84           H  
ATOM    432  N   ASP A  28      10.859   2.337  13.433  1.00  0.84           N  
ATOM    433  CA  ASP A  28      10.286   2.636  14.728  1.00  0.84           C  
ATOM    434  C   ASP A  28       8.865   3.187  14.638  1.00  0.84           C  
ATOM    435  O   ASP A  28       8.036   2.902  15.509  1.00  0.84           O  
ATOM    436  CB  ASP A  28      11.187   3.633  15.452  1.00  0.84           C  
ATOM    437  CG  ASP A  28      12.619   3.076  15.709  1.00  0.84           C  
ATOM    438  OD1 ASP A  28      12.785   1.884  15.940  1.00  0.84           O  
ATOM    439  OD2 ASP A  28      13.528   3.864  15.668  1.00  0.84           O  
ATOM    440  H   ASP A  28      11.331   3.083  12.930  1.00  0.84           H  
ATOM    441  HA  ASP A  28      10.256   1.714  15.307  1.00  0.84           H  
ATOM    442 1HB  ASP A  28      11.265   4.544  14.851  1.00  0.84           H  
ATOM    443 2HB  ASP A  28      10.735   3.908  16.404  1.00  0.84           H  
ATOM    444  N   GLU A  29       8.575   3.985  13.607  1.00  0.83           N  
ATOM    445  CA  GLU A  29       7.231   4.574  13.532  1.00  0.83           C  
ATOM    446  C   GLU A  29       6.214   3.632  12.883  1.00  0.83           C  
ATOM    447  O   GLU A  29       5.157   3.362  13.454  1.00  0.83           O  
ATOM    448  CB  GLU A  29       7.238   5.896  12.760  1.00  0.83           C  
ATOM    449  CG  GLU A  29       8.020   7.026  13.427  1.00  0.83           C  
ATOM    450  CD  GLU A  29       7.992   8.324  12.636  1.00  0.83           C  
ATOM    451  OE1 GLU A  29       7.422   8.346  11.566  1.00  0.83           O  
ATOM    452  OE2 GLU A  29       8.548   9.289  13.104  1.00  0.83           O  
ATOM    453  H   GLU A  29       9.298   4.197  12.917  1.00  0.83           H  
ATOM    454  HA  GLU A  29       6.894   4.782  14.546  1.00  0.83           H  
ATOM    455 1HB  GLU A  29       7.649   5.735  11.772  1.00  0.83           H  
ATOM    456 2HB  GLU A  29       6.212   6.237  12.627  1.00  0.83           H  
ATOM    457 1HG  GLU A  29       7.604   7.206  14.417  1.00  0.83           H  
ATOM    458 2HG  GLU A  29       9.055   6.702  13.550  1.00  0.83           H  
ATOM    459  N   LEU A  30       6.560   3.093  11.717  1.00  0.80           N  
ATOM    460  CA  LEU A  30       5.657   2.221  10.967  1.00  0.80           C  
ATOM    461  C   LEU A  30       5.780   0.743  11.313  1.00  0.80           C  
ATOM    462  O   LEU A  30       4.998  -0.079  10.835  1.00  0.80           O  
ATOM    463  CB  LEU A  30       5.921   2.417   9.487  1.00  0.80           C  
ATOM    464  CG  LEU A  30       5.647   3.801   8.995  1.00  0.80           C  
ATOM    465  CD1 LEU A  30       6.051   3.871   7.603  1.00  0.80           C  
ATOM    466  CD2 LEU A  30       4.180   4.120   9.158  1.00  0.80           C  
ATOM    467  H   LEU A  30       7.450   3.361  11.291  1.00  0.80           H  
ATOM    468  HA  LEU A  30       4.638   2.532  11.183  1.00  0.80           H  
ATOM    469 1HB  LEU A  30       6.976   2.208   9.296  1.00  0.80           H  
ATOM    470 2HB  LEU A  30       5.311   1.718   8.916  1.00  0.80           H  
ATOM    471  HG  LEU A  30       6.245   4.520   9.563  1.00  0.80           H  
ATOM    472 1HD1 LEU A  30       5.875   4.875   7.221  1.00  0.80           H  
ATOM    473 2HD1 LEU A  30       7.112   3.631   7.550  1.00  0.80           H  
ATOM    474 3HD1 LEU A  30       5.478   3.153   7.025  1.00  0.80           H  
ATOM    475 1HD2 LEU A  30       3.984   5.129   8.794  1.00  0.80           H  
ATOM    476 2HD2 LEU A  30       3.586   3.406   8.588  1.00  0.80           H  
ATOM    477 3HD2 LEU A  30       3.911   4.056  10.214  1.00  0.80           H  
ATOM    478  N   LYS A  31       6.762   0.413  12.138  1.00  0.76           N  
ATOM    479  CA  LYS A  31       7.032  -0.957  12.566  1.00  0.76           C  
ATOM    480  C   LYS A  31       7.187  -1.933  11.400  1.00  0.76           C  
ATOM    481  O   LYS A  31       6.619  -3.027  11.432  1.00  0.76           O  
ATOM    482  CB  LYS A  31       5.920  -1.458  13.491  1.00  0.76           C  
ATOM    483  CG  LYS A  31       5.653  -0.571  14.719  1.00  0.76           C  
ATOM    484  CD  LYS A  31       6.837  -0.550  15.662  1.00  0.76           C  
ATOM    485  CE  LYS A  31       6.484   0.109  17.004  1.00  0.76           C  
ATOM    486  NZ  LYS A  31       6.061   1.525  16.839  1.00  0.76           N  
ATOM    487  H   LYS A  31       7.351   1.152  12.493  1.00  0.76           H  
ATOM    488  HA  LYS A  31       7.968  -0.957  13.121  1.00  0.76           H  
ATOM    489 1HB  LYS A  31       4.989  -1.551  12.933  1.00  0.76           H  
ATOM    490 2HB  LYS A  31       6.181  -2.451  13.853  1.00  0.76           H  
ATOM    491 1HG  LYS A  31       5.457   0.455  14.392  1.00  0.76           H  
ATOM    492 2HG  LYS A  31       4.778  -0.936  15.252  1.00  0.76           H  
ATOM    493 1HD  LYS A  31       7.186  -1.567  15.840  1.00  0.76           H  
ATOM    494 2HD  LYS A  31       7.650   0.021  15.199  1.00  0.76           H  
ATOM    495 1HE  LYS A  31       5.683  -0.448  17.485  1.00  0.76           H  
ATOM    496 2HE  LYS A  31       7.367   0.083  17.642  1.00  0.76           H  
ATOM    497 1HZ  LYS A  31       5.856   1.933  17.734  1.00  0.76           H  
ATOM    498 2HZ  LYS A  31       6.821   2.053  16.386  1.00  0.76           H  
ATOM    499 3HZ  LYS A  31       5.240   1.566  16.257  1.00  0.76           H  
ATOM    500  N   LEU A  32       7.961  -1.565  10.380  1.00  0.72           N  
ATOM    501  CA  LEU A  32       8.124  -2.457   9.243  1.00  0.72           C  
ATOM    502  C   LEU A  32       9.257  -3.422   9.511  1.00  0.72           C  
ATOM    503  O   LEU A  32      10.260  -3.067  10.139  1.00  0.72           O  
ATOM    504  CB  LEU A  32       8.379  -1.642   7.998  1.00  0.72           C  
ATOM    505  CG  LEU A  32       7.277  -0.652   7.692  1.00  0.72           C  
ATOM    506  CD1 LEU A  32       7.681   0.156   6.562  1.00  0.72           C  
ATOM    507  CD2 LEU A  32       5.990  -1.381   7.408  1.00  0.72           C  
ATOM    508  H   LEU A  32       8.435  -0.660  10.370  1.00  0.72           H  
ATOM    509  HA  LEU A  32       7.208  -3.033   9.104  1.00  0.72           H  
ATOM    510 1HB  LEU A  32       9.320  -1.112   8.093  1.00  0.72           H  
ATOM    511 2HB  LEU A  32       8.442  -2.325   7.163  1.00  0.72           H  
ATOM    512  HG  LEU A  32       7.141  -0.001   8.545  1.00  0.72           H  
ATOM    513 1HD1 LEU A  32       6.922   0.894   6.334  1.00  0.72           H  
ATOM    514 2HD1 LEU A  32       8.593   0.638   6.829  1.00  0.72           H  
ATOM    515 3HD1 LEU A  32       7.833  -0.492   5.723  1.00  0.72           H  
ATOM    516 1HD2 LEU A  32       5.203  -0.660   7.195  1.00  0.72           H  
ATOM    517 2HD2 LEU A  32       6.125  -2.041   6.550  1.00  0.72           H  
ATOM    518 3HD2 LEU A  32       5.713  -1.976   8.284  1.00  0.72           H  
ATOM    519  N   ARG A  33       9.106  -4.640   9.025  1.00  0.67           N  
ATOM    520  CA  ARG A  33      10.083  -5.683   9.277  1.00  0.67           C  
ATOM    521  C   ARG A  33      10.465  -6.439   8.005  1.00  0.67           C  
ATOM    522  O   ARG A  33       9.822  -6.259   6.971  1.00  0.67           O  
ATOM    523  CB  ARG A  33       9.515  -6.610  10.359  1.00  0.67           C  
ATOM    524  CG  ARG A  33       9.314  -5.916  11.728  1.00  0.67           C  
ATOM    525  CD  ARG A  33      10.655  -5.576  12.341  1.00  0.67           C  
ATOM    526  NE  ARG A  33      10.553  -4.988  13.679  1.00  0.67           N  
ATOM    527  CZ  ARG A  33      10.439  -3.656  13.955  1.00  0.67           C  
ATOM    528  NH1 ARG A  33      10.398  -2.758  12.993  1.00  0.67           N  
ATOM    529  NH2 ARG A  33      10.374  -3.257  15.220  1.00  0.67           N  
ATOM    530  H   ARG A  33       8.249  -4.872   8.502  1.00  0.67           H  
ATOM    531  HA  ARG A  33      10.964  -5.201   9.684  1.00  0.67           H  
ATOM    532 1HB  ARG A  33       8.525  -6.937  10.033  1.00  0.67           H  
ATOM    533 2HB  ARG A  33      10.092  -7.495  10.507  1.00  0.67           H  
ATOM    534 1HG  ARG A  33       8.712  -5.018  11.641  1.00  0.67           H  
ATOM    535 2HG  ARG A  33       8.812  -6.612  12.400  1.00  0.67           H  
ATOM    536 1HD  ARG A  33      11.247  -6.486  12.418  1.00  0.67           H  
ATOM    537 2HD  ARG A  33      11.178  -4.868  11.700  1.00  0.67           H  
ATOM    538  HE  ARG A  33      10.581  -5.622  14.464  1.00  0.67           H  
ATOM    539 1HH1 ARG A  33      10.442  -3.031  12.000  1.00  0.67           H  
ATOM    540 2HH1 ARG A  33      10.299  -1.756  13.222  1.00  0.67           H  
ATOM    541 1HH2 ARG A  33      10.407  -3.937  15.964  1.00  0.67           H  
ATOM    542 2HH2 ARG A  33      10.306  -2.271  15.443  1.00  0.67           H  
ATOM    543  N   PRO A  34      11.549  -7.228   8.006  1.00  0.64           N  
ATOM    544  CA  PRO A  34      11.939  -8.020   6.872  1.00  0.64           C  
ATOM    545  C   PRO A  34      10.764  -8.838   6.384  1.00  0.64           C  
ATOM    546  O   PRO A  34      10.021  -9.429   7.170  1.00  0.64           O  
ATOM    547  CB  PRO A  34      13.072  -8.868   7.445  1.00  0.64           C  
ATOM    548  CG  PRO A  34      13.678  -7.983   8.522  1.00  0.64           C  
ATOM    549  CD  PRO A  34      12.494  -7.307   9.157  1.00  0.64           C  
ATOM    550  HA  PRO A  34      12.297  -7.365   6.087  1.00  0.64           H  
ATOM    551 1HB  PRO A  34      12.672  -9.812   7.837  1.00  0.64           H  
ATOM    552 2HB  PRO A  34      13.777  -9.130   6.646  1.00  0.64           H  
ATOM    553 1HG  PRO A  34      14.267  -8.591   9.226  1.00  0.64           H  
ATOM    554 2HG  PRO A  34      14.373  -7.269   8.062  1.00  0.64           H  
ATOM    555 1HD  PRO A  34      12.122  -7.959   9.946  1.00  0.64           H  
ATOM    556 2HD  PRO A  34      12.797  -6.331   9.525  1.00  0.64           H  
ATOM    557  N   GLY A  35      10.607  -8.846   5.067  1.00  0.62           N  
ATOM    558  CA  GLY A  35       9.519  -9.498   4.356  1.00  0.62           C  
ATOM    559  C   GLY A  35       8.419  -8.501   3.955  1.00  0.62           C  
ATOM    560  O   GLY A  35       7.625  -8.783   3.055  1.00  0.62           O  
ATOM    561  H   GLY A  35      11.295  -8.341   4.514  1.00  0.62           H  
ATOM    562 1HA  GLY A  35       9.915  -9.983   3.464  1.00  0.62           H  
ATOM    563 2HA  GLY A  35       9.092 -10.279   4.983  1.00  0.62           H  
ATOM    564  N   ASP A  36       8.395  -7.320   4.581  1.00  0.62           N  
ATOM    565  CA  ASP A  36       7.398  -6.304   4.245  1.00  0.62           C  
ATOM    566  C   ASP A  36       7.765  -5.534   2.989  1.00  0.62           C  
ATOM    567  O   ASP A  36       8.938  -5.412   2.632  1.00  0.62           O  
ATOM    568  CB  ASP A  36       7.195  -5.302   5.394  1.00  0.62           C  
ATOM    569  CG  ASP A  36       6.430  -5.878   6.593  1.00  0.62           C  
ATOM    570  OD1 ASP A  36       5.541  -6.671   6.380  1.00  0.62           O  
ATOM    571  OD2 ASP A  36       6.735  -5.512   7.718  1.00  0.62           O  
ATOM    572  H   ASP A  36       9.061  -7.120   5.330  1.00  0.62           H  
ATOM    573  HA  ASP A  36       6.447  -6.806   4.063  1.00  0.62           H  
ATOM    574 1HB  ASP A  36       8.160  -4.954   5.734  1.00  0.62           H  
ATOM    575 2HB  ASP A  36       6.655  -4.429   5.019  1.00  0.62           H  
ATOM    576  N   PHE A  37       6.753  -4.992   2.324  1.00  0.62           N  
ATOM    577  CA  PHE A  37       6.992  -4.134   1.170  1.00  0.62           C  
ATOM    578  C   PHE A  37       6.745  -2.669   1.433  1.00  0.62           C  
ATOM    579  O   PHE A  37       5.833  -2.301   2.185  1.00  0.62           O  
ATOM    580  CB  PHE A  37       6.170  -4.567  -0.035  1.00  0.62           C  
ATOM    581  CG  PHE A  37       6.686  -5.770  -0.729  1.00  0.62           C  
ATOM    582  CD1 PHE A  37       6.390  -7.060  -0.328  1.00  0.62           C  
ATOM    583  CD2 PHE A  37       7.484  -5.582  -1.835  1.00  0.62           C  
ATOM    584  CE1 PHE A  37       6.899  -8.136  -1.037  1.00  0.62           C  
ATOM    585  CE2 PHE A  37       7.985  -6.625  -2.538  1.00  0.62           C  
ATOM    586  CZ  PHE A  37       7.696  -7.916  -2.148  1.00  0.62           C  
ATOM    587  H   PHE A  37       5.806  -5.158   2.638  1.00  0.62           H  
ATOM    588  HA  PHE A  37       8.038  -4.236   0.896  1.00  0.62           H  
ATOM    589 1HB  PHE A  37       5.146  -4.761   0.271  1.00  0.62           H  
ATOM    590 2HB  PHE A  37       6.147  -3.749  -0.750  1.00  0.62           H  
ATOM    591  HD1 PHE A  37       5.759  -7.226   0.546  1.00  0.62           H  
ATOM    592  HD2 PHE A  37       7.714  -4.564  -2.141  1.00  0.62           H  
ATOM    593  HE1 PHE A  37       6.668  -9.153  -0.721  1.00  0.62           H  
ATOM    594  HE2 PHE A  37       8.617  -6.435  -3.403  1.00  0.62           H  
ATOM    595  HZ  PHE A  37       8.099  -8.758  -2.710  1.00  0.62           H  
ATOM    596  N   VAL A  38       7.584  -1.853   0.793  1.00  0.63           N  
ATOM    597  CA  VAL A  38       7.493  -0.398   0.813  1.00  0.63           C  
ATOM    598  C   VAL A  38       7.655   0.177  -0.585  1.00  0.63           C  
ATOM    599  O   VAL A  38       8.306  -0.424  -1.447  1.00  0.63           O  
ATOM    600  CB  VAL A  38       8.584   0.211   1.707  1.00  0.63           C  
ATOM    601  CG1 VAL A  38       8.421  -0.268   3.095  1.00  0.63           C  
ATOM    602  CG2 VAL A  38       9.941  -0.133   1.198  1.00  0.63           C  
ATOM    603  H   VAL A  38       8.317  -2.293   0.234  1.00  0.63           H  
ATOM    604  HA  VAL A  38       6.521  -0.102   1.206  1.00  0.63           H  
ATOM    605  HB  VAL A  38       8.474   1.282   1.702  1.00  0.63           H  
ATOM    606 1HG1 VAL A  38       9.168   0.188   3.710  1.00  0.63           H  
ATOM    607 2HG1 VAL A  38       7.437   0.004   3.449  1.00  0.63           H  
ATOM    608 3HG1 VAL A  38       8.535  -1.348   3.136  1.00  0.63           H  
ATOM    609 1HG2 VAL A  38      10.698   0.320   1.836  1.00  0.63           H  
ATOM    610 2HG2 VAL A  38      10.071  -1.220   1.190  1.00  0.63           H  
ATOM    611 3HG2 VAL A  38      10.033   0.259   0.190  1.00  0.63           H  
ATOM    612  N   ILE A  39       7.114   1.362  -0.799  1.00  0.65           N  
ATOM    613  CA  ILE A  39       7.312   2.066  -2.053  1.00  0.65           C  
ATOM    614  C   ILE A  39       8.217   3.253  -1.853  1.00  0.65           C  
ATOM    615  O   ILE A  39       7.946   4.117  -1.016  1.00  0.65           O  
ATOM    616  CB  ILE A  39       5.979   2.520  -2.623  1.00  0.65           C  
ATOM    617  CG1 ILE A  39       5.147   1.338  -2.935  1.00  0.65           C  
ATOM    618  CG2 ILE A  39       6.214   3.379  -3.830  1.00  0.65           C  
ATOM    619  CD1 ILE A  39       3.689   1.654  -3.145  1.00  0.65           C  
ATOM    620  H   ILE A  39       6.547   1.807  -0.073  1.00  0.65           H  
ATOM    621  HA  ILE A  39       7.785   1.397  -2.770  1.00  0.65           H  
ATOM    622  HB  ILE A  39       5.452   3.060  -1.862  1.00  0.65           H  
ATOM    623 1HG1 ILE A  39       5.531   0.890  -3.852  1.00  0.65           H  
ATOM    624 2HG1 ILE A  39       5.266   0.645  -2.164  1.00  0.65           H  
ATOM    625 1HG2 ILE A  39       5.269   3.711  -4.255  1.00  0.65           H  
ATOM    626 2HG2 ILE A  39       6.814   4.248  -3.565  1.00  0.65           H  
ATOM    627 3HG2 ILE A  39       6.749   2.782  -4.554  1.00  0.65           H  
ATOM    628 1HD1 ILE A  39       3.148   0.738  -3.380  1.00  0.65           H  
ATOM    629 2HD1 ILE A  39       3.277   2.094  -2.229  1.00  0.65           H  
ATOM    630 3HD1 ILE A  39       3.587   2.358  -3.966  1.00  0.65           H  
ATOM    631  N   LEU A  40       9.303   3.282  -2.592  1.00  0.67           N  
ATOM    632  CA  LEU A  40      10.234   4.360  -2.438  1.00  0.67           C  
ATOM    633  C   LEU A  40      10.155   5.257  -3.655  1.00  0.67           C  
ATOM    634  O   LEU A  40      10.074   4.789  -4.790  1.00  0.67           O  
ATOM    635  CB  LEU A  40      11.632   3.790  -2.300  1.00  0.67           C  
ATOM    636  CG  LEU A  40      11.802   2.728  -1.229  1.00  0.67           C  
ATOM    637  CD1 LEU A  40      13.214   2.268  -1.278  1.00  0.67           C  
ATOM    638  CD2 LEU A  40      11.398   3.270   0.156  1.00  0.67           C  
ATOM    639  H   LEU A  40       9.484   2.538  -3.265  1.00  0.67           H  
ATOM    640  HA  LEU A  40       9.984   4.941  -1.552  1.00  0.67           H  
ATOM    641 1HB  LEU A  40      11.927   3.362  -3.247  1.00  0.67           H  
ATOM    642 2HB  LEU A  40      12.309   4.605  -2.069  1.00  0.67           H  
ATOM    643  HG  LEU A  40      11.170   1.868  -1.473  1.00  0.67           H  
ATOM    644 1HD1 LEU A  40      13.362   1.470  -0.552  1.00  0.67           H  
ATOM    645 2HD1 LEU A  40      13.435   1.895  -2.272  1.00  0.67           H  
ATOM    646 3HD1 LEU A  40      13.873   3.101  -1.055  1.00  0.67           H  
ATOM    647 1HD2 LEU A  40      11.524   2.491   0.905  1.00  0.67           H  
ATOM    648 2HD2 LEU A  40      12.011   4.116   0.418  1.00  0.67           H  
ATOM    649 3HD2 LEU A  40      10.361   3.576   0.129  1.00  0.67           H  
ATOM    650  N   ARG A  41      10.239   6.547  -3.429  1.00  0.70           N  
ATOM    651  CA  ARG A  41      10.248   7.506  -4.508  1.00  0.70           C  
ATOM    652  C   ARG A  41      11.550   8.246  -4.504  1.00  0.70           C  
ATOM    653  O   ARG A  41      11.878   8.964  -3.559  1.00  0.70           O  
ATOM    654  CB  ARG A  41       9.089   8.483  -4.382  1.00  0.70           C  
ATOM    655  CG  ARG A  41       7.733   7.860  -4.472  1.00  0.70           C  
ATOM    656  CD  ARG A  41       7.489   7.514  -5.851  1.00  0.70           C  
ATOM    657  NE  ARG A  41       6.281   6.764  -6.071  1.00  0.70           N  
ATOM    658  CZ  ARG A  41       5.072   7.285  -6.236  1.00  0.70           C  
ATOM    659  NH1 ARG A  41       4.891   8.554  -6.126  1.00  0.70           N  
ATOM    660  NH2 ARG A  41       4.070   6.494  -6.524  1.00  0.70           N  
ATOM    661  H   ARG A  41      10.262   6.880  -2.473  1.00  0.70           H  
ATOM    662  HA  ARG A  41      10.156   6.982  -5.459  1.00  0.70           H  
ATOM    663 1HB  ARG A  41       9.148   8.992  -3.426  1.00  0.70           H  
ATOM    664 2HB  ARG A  41       9.163   9.242  -5.168  1.00  0.70           H  
ATOM    665 1HG  ARG A  41       7.674   6.965  -3.853  1.00  0.70           H  
ATOM    666 2HG  ARG A  41       6.978   8.586  -4.158  1.00  0.70           H  
ATOM    667 1HD  ARG A  41       7.418   8.434  -6.424  1.00  0.70           H  
ATOM    668 2HD  ARG A  41       8.323   6.937  -6.218  1.00  0.70           H  
ATOM    669  HE  ARG A  41       6.362   5.751  -6.171  1.00  0.70           H  
ATOM    670 1HH1 ARG A  41       5.665   9.183  -5.873  1.00  0.70           H  
ATOM    671 2HH1 ARG A  41       3.968   8.957  -6.267  1.00  0.70           H  
ATOM    672 1HH2 ARG A  41       4.267   5.490  -6.669  1.00  0.70           H  
ATOM    673 2HH2 ARG A  41       3.148   6.875  -6.664  1.00  0.70           H  
ATOM    674  N   ASP A  42      12.365   7.974  -5.498  1.00  0.72           N  
ATOM    675  CA  ASP A  42      13.624   8.663  -5.538  1.00  0.72           C  
ATOM    676  C   ASP A  42      13.327  10.104  -5.811  1.00  0.72           C  
ATOM    677  O   ASP A  42      12.400  10.415  -6.556  1.00  0.72           O  
ATOM    678  CB  ASP A  42      14.573   8.168  -6.620  1.00  0.72           C  
ATOM    679  CG  ASP A  42      15.235   6.861  -6.379  1.00  0.72           C  
ATOM    680  OD1 ASP A  42      15.125   6.315  -5.317  1.00  0.72           O  
ATOM    681  OD2 ASP A  42      15.910   6.421  -7.296  1.00  0.72           O  
ATOM    682  H   ASP A  42      12.069   7.363  -6.262  1.00  0.72           H  
ATOM    683  HA  ASP A  42      14.114   8.579  -4.575  1.00  0.72           H  
ATOM    684 1HB  ASP A  42      14.012   8.088  -7.549  1.00  0.72           H  
ATOM    685 2HB  ASP A  42      15.352   8.911  -6.770  1.00  0.72           H  
ATOM    686  N   ASN A  43      14.187  10.991  -5.361  1.00  0.73           N  
ATOM    687  CA  ASN A  43      14.048  12.394  -5.749  1.00  0.73           C  
ATOM    688  C   ASN A  43      14.147  12.603  -7.290  1.00  0.73           C  
ATOM    689  O   ASN A  43      13.829  13.681  -7.796  1.00  0.73           O  
ATOM    690  CB  ASN A  43      15.087  13.213  -5.017  1.00  0.73           C  
ATOM    691  CG  ASN A  43      16.519  12.791  -5.366  1.00  0.73           C  
ATOM    692  OD1 ASN A  43      16.852  11.598  -5.268  1.00  0.73           O  
ATOM    693  ND2 ASN A  43      17.341  13.732  -5.757  1.00  0.73           N  
ATOM    694  H   ASN A  43      14.889  10.685  -4.681  1.00  0.73           H  
ATOM    695  HA  ASN A  43      13.057  12.733  -5.439  1.00  0.73           H  
ATOM    696 1HB  ASN A  43      14.957  14.268  -5.258  1.00  0.73           H  
ATOM    697 2HB  ASN A  43      14.939  13.100  -3.941  1.00  0.73           H  
ATOM    698 1HD2 ASN A  43      18.286  13.509  -5.998  1.00  0.73           H  
ATOM    699 2HD2 ASN A  43      17.023  14.679  -5.820  1.00  0.73           H  
ATOM    700  N   SER A  44      14.563  11.545  -8.021  1.00  0.74           N  
ATOM    701  CA  SER A  44      14.681  11.499  -9.484  1.00  0.74           C  
ATOM    702  C   SER A  44      13.341  11.326 -10.187  1.00  0.74           C  
ATOM    703  O   SER A  44      13.251  11.479 -11.406  1.00  0.74           O  
ATOM    704  CB  SER A  44      15.514  10.304  -9.920  1.00  0.74           C  
ATOM    705  OG  SER A  44      14.809   9.062  -9.734  1.00  0.74           O  
ATOM    706  H   SER A  44      14.816  10.716  -7.505  1.00  0.74           H  
ATOM    707  HA  SER A  44      15.140  12.428  -9.823  1.00  0.74           H  
ATOM    708 1HB  SER A  44      15.801  10.413 -10.964  1.00  0.74           H  
ATOM    709 2HB  SER A  44      16.429  10.287  -9.330  1.00  0.74           H  
ATOM    710  HG  SER A  44      15.496   8.395  -9.561  1.00  0.74           H  
ATOM    711  N   GLY A  45      12.307  10.975  -9.433  1.00  0.73           N  
ATOM    712  CA  GLY A  45      10.999  10.714 -10.003  1.00  0.73           C  
ATOM    713  C   GLY A  45      10.666   9.238 -10.160  1.00  0.73           C  
ATOM    714  O   GLY A  45       9.522   8.892 -10.445  1.00  0.73           O  
ATOM    715  H   GLY A  45      12.423  10.870  -8.425  1.00  0.73           H  
ATOM    716 1HA  GLY A  45      10.257  11.172  -9.377  1.00  0.73           H  
ATOM    717 2HA  GLY A  45      10.927  11.200 -10.973  1.00  0.73           H  
ATOM    718  N   ASN A  46      11.638   8.352  -9.969  1.00  0.72           N  
ATOM    719  CA  ASN A  46      11.338   6.921 -10.113  1.00  0.72           C  
ATOM    720  C   ASN A  46      10.770   6.246  -8.851  1.00  0.72           C  
ATOM    721  O   ASN A  46      11.208   6.484  -7.721  1.00  0.72           O  
ATOM    722  CB  ASN A  46      12.556   6.220 -10.631  1.00  0.72           C  
ATOM    723  CG  ASN A  46      12.841   6.609 -12.048  1.00  0.72           C  
ATOM    724  OD1 ASN A  46      12.140   6.199 -12.985  1.00  0.72           O  
ATOM    725  ND2 ASN A  46      13.836   7.447 -12.223  1.00  0.72           N  
ATOM    726  H   ASN A  46      12.592   8.673  -9.768  1.00  0.72           H  
ATOM    727  HA  ASN A  46      10.567   6.819 -10.877  1.00  0.72           H  
ATOM    728 1HB  ASN A  46      13.416   6.490 -10.023  1.00  0.72           H  
ATOM    729 2HB  ASN A  46      12.419   5.137 -10.570  1.00  0.72           H  
ATOM    730 1HD2 ASN A  46      14.069   7.766 -13.142  1.00  0.72           H  
ATOM    731 2HD2 ASN A  46      14.334   7.811 -11.420  1.00  0.72           H  
ATOM    732  N   ASP A  47       9.757   5.409  -9.084  1.00  0.70           N  
ATOM    733  CA  ASP A  47       9.015   4.610  -8.097  1.00  0.70           C  
ATOM    734  C   ASP A  47       9.489   3.172  -7.990  1.00  0.70           C  
ATOM    735  O   ASP A  47       9.341   2.392  -8.934  1.00  0.70           O  
ATOM    736  CB  ASP A  47       7.522   4.647  -8.433  1.00  0.70           C  
ATOM    737  CG  ASP A  47       6.586   3.907  -7.525  1.00  0.70           C  
ATOM    738  OD1 ASP A  47       7.030   3.115  -6.781  1.00  0.70           O  
ATOM    739  OD2 ASP A  47       5.388   4.169  -7.591  1.00  0.70           O  
ATOM    740  H   ASP A  47       9.476   5.284 -10.049  1.00  0.70           H  
ATOM    741  HA  ASP A  47       9.160   5.065  -7.124  1.00  0.70           H  
ATOM    742 1HB  ASP A  47       7.232   5.660  -8.410  1.00  0.70           H  
ATOM    743 2HB  ASP A  47       7.371   4.284  -9.442  1.00  0.70           H  
ATOM    744  N   TYR A  48      10.102   2.838  -6.859  1.00  0.67           N  
ATOM    745  CA  TYR A  48      10.654   1.513  -6.650  1.00  0.67           C  
ATOM    746  C   TYR A  48       9.854   0.744  -5.607  1.00  0.67           C  
ATOM    747  O   TYR A  48       9.743   1.162  -4.450  1.00  0.67           O  
ATOM    748  CB  TYR A  48      12.088   1.638  -6.141  1.00  0.67           C  
ATOM    749  CG  TYR A  48      13.017   2.270  -7.084  1.00  0.67           C  
ATOM    750  CD1 TYR A  48      13.013   3.630  -7.217  1.00  0.67           C  
ATOM    751  CD2 TYR A  48      13.901   1.518  -7.783  1.00  0.67           C  
ATOM    752  CE1 TYR A  48      13.880   4.218  -8.077  1.00  0.67           C  
ATOM    753  CE2 TYR A  48      14.770   2.102  -8.656  1.00  0.67           C  
ATOM    754  CZ  TYR A  48      14.764   3.454  -8.804  1.00  0.67           C  
ATOM    755  OH  TYR A  48      15.644   4.065  -9.660  1.00  0.67           O  
ATOM    756  H   TYR A  48      10.161   3.530  -6.117  1.00  0.67           H  
ATOM    757  HA  TYR A  48      10.624   0.956  -7.585  1.00  0.67           H  
ATOM    758 1HB  TYR A  48      12.094   2.219  -5.226  1.00  0.67           H  
ATOM    759 2HB  TYR A  48      12.470   0.648  -5.902  1.00  0.67           H  
ATOM    760  HD1 TYR A  48      12.315   4.243  -6.639  1.00  0.67           H  
ATOM    761  HD2 TYR A  48      13.909   0.453  -7.648  1.00  0.67           H  
ATOM    762  HE1 TYR A  48      13.874   5.293  -8.180  1.00  0.67           H  
ATOM    763  HE2 TYR A  48      15.472   1.490  -9.221  1.00  0.67           H  
ATOM    764  HH  TYR A  48      15.760   4.986  -9.375  1.00  0.67           H  
ATOM    765  N   LEU A  49       9.324  -0.406  -5.994  1.00  0.65           N  
ATOM    766  CA  LEU A  49       8.629  -1.243  -5.032  1.00  0.65           C  
ATOM    767  C   LEU A  49       9.680  -2.185  -4.517  1.00  0.65           C  
ATOM    768  O   LEU A  49      10.294  -2.921  -5.308  1.00  0.65           O  
ATOM    769  CB  LEU A  49       7.460  -2.009  -5.649  1.00  0.65           C  
ATOM    770  CG  LEU A  49       6.729  -2.989  -4.691  1.00  0.65           C  
ATOM    771  CD1 LEU A  49       6.063  -2.218  -3.540  1.00  0.65           C  
ATOM    772  CD2 LEU A  49       5.702  -3.771  -5.475  1.00  0.65           C  
ATOM    773  H   LEU A  49       9.418  -0.704  -6.965  1.00  0.65           H  
ATOM    774  HA  LEU A  49       8.260  -0.635  -4.206  1.00  0.65           H  
ATOM    775 1HB  LEU A  49       6.729  -1.287  -6.013  1.00  0.65           H  
ATOM    776 2HB  LEU A  49       7.830  -2.584  -6.501  1.00  0.65           H  
ATOM    777  HG  LEU A  49       7.456  -3.677  -4.265  1.00  0.65           H  
ATOM    778 1HD1 LEU A  49       5.564  -2.916  -2.876  1.00  0.65           H  
ATOM    779 2HD1 LEU A  49       6.817  -1.672  -2.987  1.00  0.65           H  
ATOM    780 3HD1 LEU A  49       5.335  -1.525  -3.945  1.00  0.65           H  
ATOM    781 1HD2 LEU A  49       5.197  -4.476  -4.813  1.00  0.65           H  
ATOM    782 2HD2 LEU A  49       4.971  -3.085  -5.903  1.00  0.65           H  
ATOM    783 3HD2 LEU A  49       6.197  -4.314  -6.280  1.00  0.65           H  
ATOM    784  N   THR A  50       9.930  -2.118  -3.212  1.00  0.63           N  
ATOM    785  CA  THR A  50      11.008  -2.893  -2.641  1.00  0.63           C  
ATOM    786  C   THR A  50      10.562  -3.753  -1.470  1.00  0.63           C  
ATOM    787  O   THR A  50       9.593  -3.442  -0.773  1.00  0.63           O  
ATOM    788  CB  THR A  50      12.131  -1.945  -2.148  1.00  0.63           C  
ATOM    789  OG1 THR A  50      11.665  -1.171  -1.065  1.00  0.63           O  
ATOM    790  CG2 THR A  50      12.516  -0.968  -3.253  1.00  0.63           C  
ATOM    791  H   THR A  50       9.376  -1.500  -2.617  1.00  0.63           H  
ATOM    792  HA  THR A  50      11.400  -3.551  -3.409  1.00  0.63           H  
ATOM    793  HB  THR A  50      13.000  -2.533  -1.845  1.00  0.63           H  
ATOM    794  HG1 THR A  50      10.828  -0.761  -1.320  1.00  0.63           H  
ATOM    795 1HG2 THR A  50      13.297  -0.314  -2.906  1.00  0.63           H  
ATOM    796 2HG2 THR A  50      12.854  -1.496  -4.095  1.00  0.63           H  
ATOM    797 3HG2 THR A  50      11.656  -0.376  -3.527  1.00  0.63           H  
ATOM    798  N   ARG A  51      11.311  -4.822  -1.232  1.00  0.62           N  
ATOM    799  CA  ARG A  51      11.061  -5.704  -0.100  1.00  0.62           C  
ATOM    800  C   ARG A  51      12.131  -5.497   0.945  1.00  0.62           C  
ATOM    801  O   ARG A  51      13.317  -5.425   0.623  1.00  0.62           O  
ATOM    802  CB  ARG A  51      11.040  -7.158  -0.528  1.00  0.62           C  
ATOM    803  CG  ARG A  51      10.679  -8.147   0.566  1.00  0.62           C  
ATOM    804  CD  ARG A  51      10.577  -9.534   0.037  1.00  0.62           C  
ATOM    805  NE  ARG A  51      11.857 -10.025  -0.477  1.00  0.62           N  
ATOM    806  CZ  ARG A  51      12.047 -11.233  -1.050  1.00  0.62           C  
ATOM    807  NH1 ARG A  51      11.038 -12.073  -1.165  1.00  0.62           N  
ATOM    808  NH2 ARG A  51      13.247 -11.576  -1.499  1.00  0.62           N  
ATOM    809  H   ARG A  51      12.088  -5.008  -1.864  1.00  0.62           H  
ATOM    810  HA  ARG A  51      10.093  -5.459   0.337  1.00  0.62           H  
ATOM    811 1HB  ARG A  51      10.361  -7.293  -1.341  1.00  0.62           H  
ATOM    812 2HB  ARG A  51      12.032  -7.431  -0.891  1.00  0.62           H  
ATOM    813 1HG  ARG A  51      11.442  -8.133   1.347  1.00  0.62           H  
ATOM    814 2HG  ARG A  51       9.712  -7.866   1.002  1.00  0.62           H  
ATOM    815 1HD  ARG A  51      10.253 -10.195   0.839  1.00  0.62           H  
ATOM    816 2HD  ARG A  51       9.851  -9.563  -0.771  1.00  0.62           H  
ATOM    817  HE  ARG A  51      12.658  -9.407  -0.412  1.00  0.62           H  
ATOM    818 1HH1 ARG A  51      10.123 -11.814  -0.823  1.00  0.62           H  
ATOM    819 2HH1 ARG A  51      11.179 -12.977  -1.593  1.00  0.62           H  
ATOM    820 1HH2 ARG A  51      14.033 -10.928  -1.421  1.00  0.62           H  
ATOM    821 2HH2 ARG A  51      13.386 -12.477  -1.928  1.00  0.62           H  
ATOM    822  N   ILE A  52      11.729  -5.416   2.199  1.00  0.62           N  
ATOM    823  CA  ILE A  52      12.688  -5.228   3.271  1.00  0.62           C  
ATOM    824  C   ILE A  52      13.397  -6.532   3.619  1.00  0.62           C  
ATOM    825  O   ILE A  52      12.771  -7.585   3.769  1.00  0.62           O  
ATOM    826  CB  ILE A  52      12.021  -4.618   4.512  1.00  0.62           C  
ATOM    827  CG1 ILE A  52      11.480  -3.207   4.192  1.00  0.62           C  
ATOM    828  CG2 ILE A  52      13.009  -4.525   5.633  1.00  0.62           C  
ATOM    829  CD1 ILE A  52      10.624  -2.632   5.301  1.00  0.62           C  
ATOM    830  H   ILE A  52      10.734  -5.469   2.414  1.00  0.62           H  
ATOM    831  HA  ILE A  52      13.446  -4.521   2.934  1.00  0.62           H  
ATOM    832  HB  ILE A  52      11.172  -5.240   4.817  1.00  0.62           H  
ATOM    833 1HG1 ILE A  52      12.319  -2.538   4.013  1.00  0.62           H  
ATOM    834 2HG1 ILE A  52      10.872  -3.258   3.282  1.00  0.62           H  
ATOM    835 1HG2 ILE A  52      12.499  -4.091   6.476  1.00  0.62           H  
ATOM    836 2HG2 ILE A  52      13.392  -5.491   5.902  1.00  0.62           H  
ATOM    837 3HG2 ILE A  52      13.838  -3.897   5.331  1.00  0.62           H  
ATOM    838 1HD1 ILE A  52      10.270  -1.644   5.021  1.00  0.62           H  
ATOM    839 2HD1 ILE A  52       9.776  -3.290   5.463  1.00  0.62           H  
ATOM    840 3HD1 ILE A  52      11.209  -2.557   6.218  1.00  0.62           H  
ATOM    841  N   VAL A  53      14.715  -6.464   3.715  1.00  0.63           N  
ATOM    842  CA  VAL A  53      15.548  -7.602   4.074  1.00  0.63           C  
ATOM    843  C   VAL A  53      16.116  -7.488   5.499  1.00  0.63           C  
ATOM    844  O   VAL A  53      16.155  -8.480   6.230  1.00  0.63           O  
ATOM    845  CB  VAL A  53      16.675  -7.794   3.047  1.00  0.63           C  
ATOM    846  CG1 VAL A  53      17.594  -8.880   3.509  1.00  0.63           C  
ATOM    847  CG2 VAL A  53      16.072  -8.188   1.703  1.00  0.63           C  
ATOM    848  H   VAL A  53      15.173  -5.574   3.554  1.00  0.63           H  
ATOM    849  HA  VAL A  53      14.927  -8.495   4.035  1.00  0.63           H  
ATOM    850  HB  VAL A  53      17.249  -6.869   2.952  1.00  0.63           H  
ATOM    851 1HG1 VAL A  53      18.384  -9.016   2.780  1.00  0.63           H  
ATOM    852 2HG1 VAL A  53      18.022  -8.600   4.471  1.00  0.63           H  
ATOM    853 3HG1 VAL A  53      17.033  -9.808   3.615  1.00  0.63           H  
ATOM    854 1HG2 VAL A  53      16.876  -8.335   0.992  1.00  0.63           H  
ATOM    855 2HG2 VAL A  53      15.515  -9.117   1.815  1.00  0.63           H  
ATOM    856 3HG2 VAL A  53      15.400  -7.417   1.339  1.00  0.63           H  
ATOM    857  N   GLU A  54      16.587  -6.295   5.875  1.00  0.66           N  
ATOM    858  CA  GLU A  54      17.220  -6.086   7.184  1.00  0.66           C  
ATOM    859  C   GLU A  54      16.858  -4.724   7.792  1.00  0.66           C  
ATOM    860  O   GLU A  54      16.892  -3.700   7.110  1.00  0.66           O  
ATOM    861  CB  GLU A  54      18.739  -6.211   7.037  1.00  0.66           C  
ATOM    862  CG  GLU A  54      19.541  -6.066   8.310  1.00  0.66           C  
ATOM    863  CD  GLU A  54      21.041  -6.232   8.091  1.00  0.66           C  
ATOM    864  OE1 GLU A  54      21.462  -6.507   6.973  1.00  0.66           O  
ATOM    865  OE2 GLU A  54      21.766  -6.085   9.047  1.00  0.66           O  
ATOM    866  H   GLU A  54      16.514  -5.520   5.222  1.00  0.66           H  
ATOM    867  HA  GLU A  54      16.868  -6.862   7.864  1.00  0.66           H  
ATOM    868 1HB  GLU A  54      18.977  -7.181   6.602  1.00  0.66           H  
ATOM    869 2HB  GLU A  54      19.093  -5.461   6.360  1.00  0.66           H  
ATOM    870 1HG  GLU A  54      19.357  -5.077   8.734  1.00  0.66           H  
ATOM    871 2HG  GLU A  54      19.197  -6.808   9.029  1.00  0.66           H  
ATOM    872  N   VAL A  55      16.504  -4.703   9.087  1.00  0.70           N  
ATOM    873  CA  VAL A  55      16.114  -3.442   9.740  1.00  0.70           C  
ATOM    874  C   VAL A  55      16.849  -3.094  11.060  1.00  0.70           C  
ATOM    875  O   VAL A  55      16.462  -3.559  12.140  1.00  0.70           O  
ATOM    876  CB  VAL A  55      14.597  -3.525  10.031  1.00  0.70           C  
ATOM    877  CG1 VAL A  55      14.143  -2.325  10.673  1.00  0.70           C  
ATOM    878  CG2 VAL A  55      13.835  -3.716   8.773  1.00  0.70           C  
ATOM    879  H   VAL A  55      16.503  -5.562   9.618  1.00  0.70           H  
ATOM    880  HA  VAL A  55      16.296  -2.630   9.037  1.00  0.70           H  
ATOM    881  HB  VAL A  55      14.407  -4.356  10.710  1.00  0.70           H  
ATOM    882 1HG1 VAL A  55      13.074  -2.414  10.886  1.00  0.70           H  
ATOM    883 2HG1 VAL A  55      14.699  -2.231  11.578  1.00  0.70           H  
ATOM    884 3HG1 VAL A  55      14.316  -1.471  10.047  1.00  0.70           H  
ATOM    885 1HG2 VAL A  55      12.771  -3.766   9.001  1.00  0.70           H  
ATOM    886 2HG2 VAL A  55      14.022  -2.880   8.115  1.00  0.70           H  
ATOM    887 3HG2 VAL A  55      14.140  -4.634   8.292  1.00  0.70           H  
ATOM    888  N   GLY A  56      17.868  -2.223  10.988  1.00  0.72           N  
ATOM    889  CA  GLY A  56      18.615  -1.812  12.180  1.00  0.72           C  
ATOM    890  C   GLY A  56      18.150  -0.419  12.611  1.00  0.72           C  
ATOM    891  O   GLY A  56      17.564   0.288  11.800  1.00  0.72           O  
ATOM    892  H   GLY A  56      18.125  -1.828  10.085  1.00  0.72           H  
ATOM    893 1HA  GLY A  56      18.442  -2.541  12.967  1.00  0.72           H  
ATOM    894 2HA  GLY A  56      19.682  -1.803  11.958  1.00  0.72           H  
ATOM    895  N   PRO A  57      18.552   0.090  13.786  1.00  0.74           N  
ATOM    896  CA  PRO A  57      18.144   1.384  14.346  1.00  0.74           C  
ATOM    897  C   PRO A  57      18.238   2.592  13.405  1.00  0.74           C  
ATOM    898  O   PRO A  57      17.417   3.506  13.494  1.00  0.74           O  
ATOM    899  CB  PRO A  57      19.146   1.540  15.493  1.00  0.74           C  
ATOM    900  CG  PRO A  57      19.442   0.122  15.925  1.00  0.74           C  
ATOM    901  CD  PRO A  57      19.488  -0.670  14.637  1.00  0.74           C  
ATOM    902  HA  PRO A  57      17.132   1.299  14.752  1.00  0.74           H  
ATOM    903 1HB  PRO A  57      20.039   2.079  15.145  1.00  0.74           H  
ATOM    904 2HB  PRO A  57      18.701   2.146  16.295  1.00  0.74           H  
ATOM    905 1HG  PRO A  57      20.393   0.088  16.479  1.00  0.74           H  
ATOM    906 2HG  PRO A  57      18.661  -0.233  16.614  1.00  0.74           H  
ATOM    907 1HD  PRO A  57      20.500  -0.670  14.205  1.00  0.74           H  
ATOM    908 2HD  PRO A  57      19.121  -1.678  14.846  1.00  0.74           H  
ATOM    909  N   LYS A  58      19.231   2.611  12.520  1.00  0.73           N  
ATOM    910  CA  LYS A  58      19.406   3.726  11.595  1.00  0.73           C  
ATOM    911  C   LYS A  58      19.511   3.289  10.140  1.00  0.73           C  
ATOM    912  O   LYS A  58      19.868   4.105   9.275  1.00  0.73           O  
ATOM    913  CB  LYS A  58      20.641   4.539  11.972  1.00  0.73           C  
ATOM    914  CG  LYS A  58      20.562   5.205  13.344  1.00  0.73           C  
ATOM    915  CD  LYS A  58      21.795   6.052  13.623  1.00  0.73           C  
ATOM    916  CE  LYS A  58      21.714   6.721  14.990  1.00  0.73           C  
ATOM    917  NZ  LYS A  58      22.931   7.529  15.284  1.00  0.73           N  
ATOM    918  H   LYS A  58      19.885   1.845  12.482  1.00  0.73           H  
ATOM    919  HA  LYS A  58      18.532   4.375  11.673  1.00  0.73           H  
ATOM    920 1HB  LYS A  58      21.518   3.890  11.959  1.00  0.73           H  
ATOM    921 2HB  LYS A  58      20.802   5.320  11.231  1.00  0.73           H  
ATOM    922 1HG  LYS A  58      19.670   5.834  13.388  1.00  0.73           H  
ATOM    923 2HG  LYS A  58      20.482   4.443  14.116  1.00  0.73           H  
ATOM    924 1HD  LYS A  58      22.687   5.424  13.588  1.00  0.73           H  
ATOM    925 2HD  LYS A  58      21.886   6.824  12.859  1.00  0.73           H  
ATOM    926 1HE  LYS A  58      20.841   7.372  15.017  1.00  0.73           H  
ATOM    927 2HE  LYS A  58      21.606   5.953  15.757  1.00  0.73           H  
ATOM    928 1HZ  LYS A  58      22.841   7.955  16.195  1.00  0.73           H  
ATOM    929 2HZ  LYS A  58      23.745   6.930  15.271  1.00  0.73           H  
ATOM    930 3HZ  LYS A  58      23.033   8.250  14.584  1.00  0.73           H  
ATOM    931  N   THR A  59      19.300   1.994   9.870  1.00  0.70           N  
ATOM    932  CA  THR A  59      19.443   1.515   8.495  1.00  0.70           C  
ATOM    933  C   THR A  59      18.454   0.428   8.071  1.00  0.70           C  
ATOM    934  O   THR A  59      18.319  -0.606   8.736  1.00  0.70           O  
ATOM    935  CB  THR A  59      20.875   1.002   8.248  1.00  0.70           C  
ATOM    936  OG1 THR A  59      21.805   2.056   8.535  1.00  0.70           O  
ATOM    937  CG2 THR A  59      21.037   0.569   6.790  1.00  0.70           C  
ATOM    938  H   THR A  59      18.950   1.374  10.598  1.00  0.70           H  
ATOM    939  HA  THR A  59      19.285   2.361   7.838  1.00  0.70           H  
ATOM    940  HB  THR A  59      21.084   0.156   8.899  1.00  0.70           H  
ATOM    941  HG1 THR A  59      21.414   2.905   8.272  1.00  0.70           H  
ATOM    942 1HG2 THR A  59      22.054   0.224   6.624  1.00  0.70           H  
ATOM    943 2HG2 THR A  59      20.349  -0.240   6.558  1.00  0.70           H  
ATOM    944 3HG2 THR A  59      20.829   1.414   6.140  1.00  0.70           H  
ATOM    945  N   VAL A  60      17.844   0.614   6.903  1.00  0.66           N  
ATOM    946  CA  VAL A  60      16.975  -0.410   6.338  1.00  0.66           C  
ATOM    947  C   VAL A  60      17.490  -0.840   4.984  1.00  0.66           C  
ATOM    948  O   VAL A  60      17.729  -0.026   4.092  1.00  0.66           O  
ATOM    949  CB  VAL A  60      15.502   0.032   6.225  1.00  0.66           C  
ATOM    950  CG1 VAL A  60      14.685  -1.067   5.552  1.00  0.66           C  
ATOM    951  CG2 VAL A  60      14.943   0.276   7.604  1.00  0.66           C  
ATOM    952  H   VAL A  60      18.018   1.479   6.395  1.00  0.66           H  
ATOM    953  HA  VAL A  60      16.995  -1.275   6.995  1.00  0.66           H  
ATOM    954  HB  VAL A  60      15.430   0.934   5.626  1.00  0.66           H  
ATOM    955 1HG1 VAL A  60      13.644  -0.771   5.484  1.00  0.66           H  
ATOM    956 2HG1 VAL A  60      15.069  -1.258   4.552  1.00  0.66           H  
ATOM    957 3HG1 VAL A  60      14.768  -1.967   6.146  1.00  0.66           H  
ATOM    958 1HG2 VAL A  60      13.906   0.568   7.536  1.00  0.66           H  
ATOM    959 2HG2 VAL A  60      15.027  -0.637   8.159  1.00  0.66           H  
ATOM    960 3HG2 VAL A  60      15.500   1.049   8.104  1.00  0.66           H  
ATOM    961  N   ARG A  61      17.674  -2.135   4.838  1.00  0.62           N  
ATOM    962  CA  ARG A  61      18.171  -2.693   3.599  1.00  0.62           C  
ATOM    963  C   ARG A  61      17.094  -3.539   2.974  1.00  0.62           C  
ATOM    964  O   ARG A  61      16.386  -4.271   3.679  1.00  0.62           O  
ATOM    965  CB  ARG A  61      19.417  -3.522   3.832  1.00  0.62           C  
ATOM    966  CG  ARG A  61      20.035  -4.157   2.603  1.00  0.62           C  
ATOM    967  CD  ARG A  61      21.341  -4.801   2.934  1.00  0.62           C  
ATOM    968  NE  ARG A  61      21.194  -5.938   3.865  1.00  0.62           N  
ATOM    969  CZ  ARG A  61      20.965  -7.207   3.501  1.00  0.62           C  
ATOM    970  NH1 ARG A  61      20.839  -7.545   2.230  1.00  0.62           N  
ATOM    971  NH2 ARG A  61      20.877  -8.104   4.454  1.00  0.62           N  
ATOM    972  H   ARG A  61      17.454  -2.752   5.620  1.00  0.62           H  
ATOM    973  HA  ARG A  61      18.420  -1.883   2.919  1.00  0.62           H  
ATOM    974 1HB  ARG A  61      20.178  -2.911   4.315  1.00  0.62           H  
ATOM    975 2HB  ARG A  61      19.172  -4.325   4.499  1.00  0.62           H  
ATOM    976 1HG  ARG A  61      19.366  -4.923   2.208  1.00  0.62           H  
ATOM    977 2HG  ARG A  61      20.202  -3.387   1.840  1.00  0.62           H  
ATOM    978 1HD  ARG A  61      21.803  -5.168   2.019  1.00  0.62           H  
ATOM    979 2HD  ARG A  61      21.996  -4.065   3.399  1.00  0.62           H  
ATOM    980  HE  ARG A  61      21.278  -5.780   4.887  1.00  0.62           H  
ATOM    981 1HH1 ARG A  61      20.906  -6.839   1.509  1.00  0.62           H  
ATOM    982 2HH1 ARG A  61      20.668  -8.508   1.977  1.00  0.62           H  
ATOM    983 1HH2 ARG A  61      20.983  -7.778   5.431  1.00  0.62           H  
ATOM    984 2HH2 ARG A  61      20.717  -9.075   4.242  1.00  0.62           H  
ATOM    985  N   GLY A  62      16.985  -3.464   1.660  1.00  0.60           N  
ATOM    986  CA  GLY A  62      16.011  -4.268   0.959  1.00  0.60           C  
ATOM    987  C   GLY A  62      16.389  -4.528  -0.484  1.00  0.60           C  
ATOM    988  O   GLY A  62      17.514  -4.242  -0.917  1.00  0.60           O  
ATOM    989  H   GLY A  62      17.580  -2.811   1.147  1.00  0.60           H  
ATOM    990 1HA  GLY A  62      15.879  -5.211   1.473  1.00  0.60           H  
ATOM    991 2HA  GLY A  62      15.053  -3.753   0.988  1.00  0.60           H  
ATOM    992  N   GLU A  63      15.438  -5.081  -1.230  1.00  0.60           N  
ATOM    993  CA  GLU A  63      15.655  -5.431  -2.631  1.00  0.60           C  
ATOM    994  C   GLU A  63      14.569  -4.871  -3.527  1.00  0.60           C  
ATOM    995  O   GLU A  63      13.393  -4.846  -3.158  1.00  0.60           O  
ATOM    996  CB  GLU A  63      15.736  -6.954  -2.773  1.00  0.60           C  
ATOM    997  CG  GLU A  63      16.916  -7.549  -2.026  1.00  0.60           C  
ATOM    998  CD  GLU A  63      17.073  -9.032  -2.153  1.00  0.60           C  
ATOM    999  OE1 GLU A  63      16.157  -9.692  -2.578  1.00  0.60           O  
ATOM   1000  OE2 GLU A  63      18.155  -9.507  -1.849  1.00  0.60           O  
ATOM   1001  H   GLU A  63      14.547  -5.275  -0.775  1.00  0.60           H  
ATOM   1002  HA  GLU A  63      16.603  -5.003  -2.957  1.00  0.60           H  
ATOM   1003 1HB  GLU A  63      14.820  -7.408  -2.391  1.00  0.60           H  
ATOM   1004 2HB  GLU A  63      15.828  -7.219  -3.827  1.00  0.60           H  
ATOM   1005 1HG  GLU A  63      17.808  -7.071  -2.385  1.00  0.60           H  
ATOM   1006 2HG  GLU A  63      16.815  -7.294  -0.990  1.00  0.60           H  
ATOM   1007  N   VAL A  64      14.950  -4.448  -4.725  1.00  0.62           N  
ATOM   1008  CA  VAL A  64      13.982  -3.877  -5.645  1.00  0.62           C  
ATOM   1009  C   VAL A  64      13.265  -4.951  -6.457  1.00  0.62           C  
ATOM   1010  O   VAL A  64      13.900  -5.801  -7.081  1.00  0.62           O  
ATOM   1011  CB  VAL A  64      14.685  -2.895  -6.604  1.00  0.62           C  
ATOM   1012  CG1 VAL A  64      13.679  -2.344  -7.587  1.00  0.62           C  
ATOM   1013  CG2 VAL A  64      15.410  -1.762  -5.812  1.00  0.62           C  
ATOM   1014  H   VAL A  64      15.930  -4.506  -5.006  1.00  0.62           H  
ATOM   1015  HA  VAL A  64      13.233  -3.346  -5.077  1.00  0.62           H  
ATOM   1016  HB  VAL A  64      15.430  -3.449  -7.181  1.00  0.62           H  
ATOM   1017 1HG1 VAL A  64      14.199  -1.693  -8.277  1.00  0.62           H  
ATOM   1018 2HG1 VAL A  64      13.220  -3.159  -8.141  1.00  0.62           H  
ATOM   1019 3HG1 VAL A  64      12.904  -1.785  -7.055  1.00  0.62           H  
ATOM   1020 1HG2 VAL A  64      15.920  -1.104  -6.516  1.00  0.62           H  
ATOM   1021 2HG2 VAL A  64      14.707  -1.185  -5.242  1.00  0.62           H  
ATOM   1022 3HG2 VAL A  64      16.147  -2.204  -5.136  1.00  0.62           H  
ATOM   1023  N   LEU A  65      11.935  -4.908  -6.425  1.00  0.66           N  
ATOM   1024  CA  LEU A  65      11.083  -5.836  -7.156  1.00  0.66           C  
ATOM   1025  C   LEU A  65      10.630  -5.257  -8.499  1.00  0.66           C  
ATOM   1026  O   LEU A  65      10.707  -5.928  -9.531  1.00  0.66           O  
ATOM   1027  CB  LEU A  65       9.852  -6.203  -6.314  1.00  0.66           C  
ATOM   1028  CG  LEU A  65       8.855  -7.151  -6.997  1.00  0.66           C  
ATOM   1029  CD1 LEU A  65       9.539  -8.473  -7.286  1.00  0.66           C  
ATOM   1030  CD2 LEU A  65       7.648  -7.362  -6.102  1.00  0.66           C  
ATOM   1031  H   LEU A  65      11.483  -4.185  -5.875  1.00  0.66           H  
ATOM   1032  HA  LEU A  65      11.653  -6.742  -7.350  1.00  0.66           H  
ATOM   1033 1HB  LEU A  65      10.188  -6.673  -5.393  1.00  0.66           H  
ATOM   1034 2HB  LEU A  65       9.318  -5.285  -6.057  1.00  0.66           H  
ATOM   1035  HG  LEU A  65       8.531  -6.711  -7.943  1.00  0.66           H  
ATOM   1036 1HD1 LEU A  65       8.838  -9.144  -7.782  1.00  0.66           H  
ATOM   1037 2HD1 LEU A  65      10.399  -8.302  -7.935  1.00  0.66           H  
ATOM   1038 3HD1 LEU A  65       9.872  -8.921  -6.351  1.00  0.66           H  
ATOM   1039 1HD2 LEU A  65       6.942  -8.027  -6.596  1.00  0.66           H  
ATOM   1040 2HD2 LEU A  65       7.968  -7.808  -5.173  1.00  0.66           H  
ATOM   1041 3HD2 LEU A  65       7.171  -6.409  -5.904  1.00  0.66           H  
ATOM   1042  N   GLU A  66      10.138  -4.016  -8.475  1.00  0.72           N  
ATOM   1043  CA  GLU A  66       9.582  -3.392  -9.685  1.00  0.72           C  
ATOM   1044  C   GLU A  66       9.830  -1.888  -9.744  1.00  0.72           C  
ATOM   1045  O   GLU A  66       9.703  -1.193  -8.732  1.00  0.72           O  
ATOM   1046  CB  GLU A  66       8.076  -3.669  -9.757  1.00  0.72           C  
ATOM   1047  CG  GLU A  66       7.354  -3.160 -11.017  1.00  0.72           C  
ATOM   1048  CD  GLU A  66       5.887  -3.562 -11.038  1.00  0.72           C  
ATOM   1049  OE1 GLU A  66       5.475  -4.232 -10.121  1.00  0.72           O  
ATOM   1050  OE2 GLU A  66       5.187  -3.220 -11.977  1.00  0.72           O  
ATOM   1051  H   GLU A  66      10.129  -3.524  -7.581  1.00  0.72           H  
ATOM   1052  HA  GLU A  66      10.061  -3.843 -10.554  1.00  0.72           H  
ATOM   1053 1HB  GLU A  66       7.907  -4.745  -9.690  1.00  0.72           H  
ATOM   1054 2HB  GLU A  66       7.588  -3.214  -8.897  1.00  0.72           H  
ATOM   1055 1HG  GLU A  66       7.420  -2.074 -11.051  1.00  0.72           H  
ATOM   1056 2HG  GLU A  66       7.853  -3.555 -11.901  1.00  0.72           H  
ATOM   1057  N   VAL A  67      10.196  -1.373 -10.931  1.00  0.81           N  
ATOM   1058  CA  VAL A  67      10.437   0.067 -11.052  1.00  0.81           C  
ATOM   1059  C   VAL A  67       9.605   0.720 -12.157  1.00  0.81           C  
ATOM   1060  O   VAL A  67       9.598   0.257 -13.301  1.00  0.81           O  
ATOM   1061  CB  VAL A  67      11.920   0.349 -11.327  1.00  0.81           C  
ATOM   1062  CG1 VAL A  67      12.156   1.885 -11.385  1.00  0.81           C  
ATOM   1063  CG2 VAL A  67      12.716  -0.326 -10.288  1.00  0.81           C  
ATOM   1064  H   VAL A  67      10.294  -1.975 -11.737  1.00  0.81           H  
ATOM   1065  HA  VAL A  67      10.176   0.533 -10.109  1.00  0.81           H  
ATOM   1066  HB  VAL A  67      12.199  -0.042 -12.302  1.00  0.81           H  
ATOM   1067 1HG1 VAL A  67      13.206   2.087 -11.584  1.00  0.81           H  
ATOM   1068 2HG1 VAL A  67      11.553   2.326 -12.173  1.00  0.81           H  
ATOM   1069 3HG1 VAL A  67      11.877   2.330 -10.424  1.00  0.81           H  
ATOM   1070 1HG2 VAL A  67      13.773  -0.140 -10.453  1.00  0.81           H  
ATOM   1071 2HG2 VAL A  67      12.403   0.057  -9.340  1.00  0.81           H  
ATOM   1072 3HG2 VAL A  67      12.534  -1.394 -10.320  1.00  0.81           H  
ATOM   1073  N   ARG A  68       8.907   1.800 -11.799  1.00  0.90           N  
ATOM   1074  CA  ARG A  68       8.066   2.568 -12.720  1.00  0.90           C  
ATOM   1075  C   ARG A  68       8.382   4.066 -12.578  1.00  0.90           C  
ATOM   1076  O   ARG A  68       8.775   4.489 -11.502  1.00  0.90           O  
ATOM   1077  CB  ARG A  68       6.598   2.305 -12.395  1.00  0.90           C  
ATOM   1078  CG  ARG A  68       6.176   0.839 -12.491  1.00  0.90           C  
ATOM   1079  CD  ARG A  68       6.182   0.352 -13.899  1.00  0.90           C  
ATOM   1080  NE  ARG A  68       5.827  -1.057 -13.987  1.00  0.90           N  
ATOM   1081  CZ  ARG A  68       5.733  -1.765 -15.117  1.00  0.90           C  
ATOM   1082  NH1 ARG A  68       5.955  -1.218 -16.297  1.00  0.90           N  
ATOM   1083  NH2 ARG A  68       5.411  -3.028 -15.007  1.00  0.90           N  
ATOM   1084  H   ARG A  68       8.972   2.093 -10.820  1.00  0.90           H  
ATOM   1085  HA  ARG A  68       8.276   2.237 -13.735  1.00  0.90           H  
ATOM   1086 1HB  ARG A  68       6.399   2.628 -11.370  1.00  0.90           H  
ATOM   1087 2HB  ARG A  68       5.945   2.880 -13.040  1.00  0.90           H  
ATOM   1088 1HG  ARG A  68       6.838   0.209 -11.903  1.00  0.90           H  
ATOM   1089 2HG  ARG A  68       5.161   0.735 -12.111  1.00  0.90           H  
ATOM   1090 1HD  ARG A  68       5.462   0.923 -14.483  1.00  0.90           H  
ATOM   1091 2HD  ARG A  68       7.175   0.479 -14.325  1.00  0.90           H  
ATOM   1092  HE  ARG A  68       5.642  -1.582 -13.119  1.00  0.90           H  
ATOM   1093 1HH1 ARG A  68       6.206  -0.242 -16.359  1.00  0.90           H  
ATOM   1094 2HH1 ARG A  68       5.878  -1.775 -17.135  1.00  0.90           H  
ATOM   1095 1HH2 ARG A  68       5.252  -3.394 -14.055  1.00  0.90           H  
ATOM   1096 2HH2 ARG A  68       5.324  -3.615 -15.820  1.00  0.90           H  
ATOM   1097  N   PRO A  69       8.166   4.936 -13.579  1.00  0.99           N  
ATOM   1098  CA  PRO A  69       8.393   6.386 -13.473  1.00  0.99           C  
ATOM   1099  C   PRO A  69       7.277   7.143 -12.721  1.00  0.99           C  
ATOM   1100  O   PRO A  69       6.748   8.146 -13.200  1.00  0.99           O  
ATOM   1101  CB  PRO A  69       8.461   6.781 -14.950  1.00  0.99           C  
ATOM   1102  CG  PRO A  69       7.507   5.812 -15.636  1.00  0.99           C  
ATOM   1103  CD  PRO A  69       7.718   4.482 -14.905  1.00  0.99           C  
ATOM   1104  HA  PRO A  69       9.365   6.563 -12.988  1.00  0.99           H  
ATOM   1105 1HB  PRO A  69       8.163   7.833 -15.066  1.00  0.99           H  
ATOM   1106 2HB  PRO A  69       9.497   6.698 -15.313  1.00  0.99           H  
ATOM   1107 1HG  PRO A  69       6.471   6.179 -15.551  1.00  0.99           H  
ATOM   1108 2HG  PRO A  69       7.735   5.749 -16.711  1.00  0.99           H  
ATOM   1109 1HD  PRO A  69       6.771   3.942 -14.850  1.00  0.99           H  
ATOM   1110 2HD  PRO A  69       8.509   3.898 -15.400  1.00  0.99           H  
ATOM   1111  N   ALA A  70       6.975   6.636 -11.531  1.00  1.05           N  
ATOM   1112  CA  ALA A  70       5.999   7.103 -10.541  1.00  1.05           C  
ATOM   1113  C   ALA A  70       4.681   7.623 -11.115  1.00  1.05           C  
ATOM   1114  O   ALA A  70       4.148   7.084 -12.088  1.00  1.05           O  
ATOM   1115  CB  ALA A  70       6.658   8.173  -9.689  1.00  1.05           C  
ATOM   1116  H   ALA A  70       7.528   5.833 -11.265  1.00  1.05           H  
ATOM   1117  HA  ALA A  70       5.745   6.253  -9.917  1.00  1.05           H  
ATOM   1118 1HB  ALA A  70       6.008   8.480  -8.889  1.00  1.05           H  
ATOM   1119 2HB  ALA A  70       7.570   7.776  -9.251  1.00  1.05           H  
ATOM   1120 3HB  ALA A  70       6.906   9.022 -10.322  1.00  1.05           H  
ATOM   1121  N   THR A  71       4.134   8.640 -10.436  1.00  1.07           N  
ATOM   1122  CA  THR A  71       2.891   9.325 -10.746  1.00  1.07           C  
ATOM   1123  C   THR A  71       2.779  10.613  -9.911  1.00  1.07           C  
ATOM   1124  O   THR A  71       3.750  11.066  -9.300  1.00  1.07           O  
ATOM   1125  CB  THR A  71       1.664   8.408 -10.525  1.00  1.07           C  
ATOM   1126  OG1 THR A  71       0.486   9.058 -11.048  1.00  1.07           O  
ATOM   1127  CG2 THR A  71       1.483   8.082  -9.046  1.00  1.07           C  
ATOM   1128  H   THR A  71       4.628   8.996  -9.643  1.00  1.07           H  
ATOM   1129  HA  THR A  71       2.908   9.606 -11.799  1.00  1.07           H  
ATOM   1130  HB  THR A  71       1.812   7.477 -11.071  1.00  1.07           H  
ATOM   1131  HG1 THR A  71      -0.242   8.425 -11.066  1.00  1.07           H  
ATOM   1132 1HG2 THR A  71       0.622   7.428  -8.924  1.00  1.07           H  
ATOM   1133 2HG2 THR A  71       2.375   7.580  -8.682  1.00  1.07           H  
ATOM   1134 3HG2 THR A  71       1.327   8.990  -8.468  1.00  1.07           H  
ATOM   1135  N   GLY A  72       1.596  11.227  -9.956  1.00  1.06           N  
ATOM   1136  CA  GLY A  72       1.231  12.374  -9.115  1.00  1.06           C  
ATOM   1137  C   GLY A  72       1.734  13.735  -9.588  1.00  1.06           C  
ATOM   1138  O   GLY A  72       1.478  14.756  -8.948  1.00  1.06           O  
ATOM   1139  H   GLY A  72       0.893  10.776 -10.525  1.00  1.06           H  
ATOM   1140 1HA  GLY A  72       0.144  12.411  -9.041  1.00  1.06           H  
ATOM   1141 2HA  GLY A  72       1.587  12.190  -8.102  1.00  1.06           H  
ATOM   1142  N   GLU A  73       2.447  13.769 -10.698  1.00  1.00           N  
ATOM   1143  CA  GLU A  73       2.989  15.029 -11.170  1.00  1.00           C  
ATOM   1144  C   GLU A  73       1.982  15.765 -12.061  1.00  1.00           C  
ATOM   1145  O   GLU A  73       1.197  15.125 -12.758  1.00  1.00           O  
ATOM   1146  CB  GLU A  73       4.352  14.769 -11.811  1.00  1.00           C  
ATOM   1147  CG  GLU A  73       5.350  14.332 -10.748  1.00  1.00           C  
ATOM   1148  CD  GLU A  73       6.749  14.188 -11.200  1.00  1.00           C  
ATOM   1149  OE1 GLU A  73       7.058  14.408 -12.341  1.00  1.00           O  
ATOM   1150  OE2 GLU A  73       7.549  13.865 -10.371  1.00  1.00           O  
ATOM   1151  H   GLU A  73       2.628  12.909 -11.195  1.00  1.00           H  
ATOM   1152  HA  GLU A  73       3.179  15.631 -10.287  1.00  1.00           H  
ATOM   1153 1HB  GLU A  73       4.259  13.957 -12.531  1.00  1.00           H  
ATOM   1154 2HB  GLU A  73       4.732  15.629 -12.344  1.00  1.00           H  
ATOM   1155 1HG  GLU A  73       5.322  15.059  -9.934  1.00  1.00           H  
ATOM   1156 2HG  GLU A  73       5.012  13.377 -10.342  1.00  1.00           H  
ATOM   1157  N   PRO A  74       2.012  17.114 -12.080  1.00  0.93           N  
ATOM   1158  CA  PRO A  74       1.121  18.011 -12.799  1.00  0.93           C  
ATOM   1159  C   PRO A  74       1.324  18.104 -14.289  1.00  0.93           C  
ATOM   1160  O   PRO A  74       0.574  18.815 -14.930  1.00  0.93           O  
ATOM   1161  CB  PRO A  74       1.479  19.373 -12.227  1.00  0.93           C  
ATOM   1162  CG  PRO A  74       2.899  19.250 -11.834  1.00  0.93           C  
ATOM   1163  CD  PRO A  74       3.047  17.846 -11.307  1.00  0.93           C  
ATOM   1164  HA  PRO A  74       0.082  17.752 -12.570  1.00  0.93           H  
ATOM   1165 1HB  PRO A  74       1.348  20.142 -12.998  1.00  0.93           H  
ATOM   1166 2HB  PRO A  74       0.813  19.626 -11.386  1.00  0.93           H  
ATOM   1167 1HG  PRO A  74       3.535  19.437 -12.720  1.00  0.93           H  
ATOM   1168 2HG  PRO A  74       3.138  20.029 -11.128  1.00  0.93           H  
ATOM   1169 1HD  PRO A  74       4.056  17.518 -11.524  1.00  0.93           H  
ATOM   1170 2HD  PRO A  74       2.825  17.827 -10.237  1.00  0.93           H  
ATOM   1171  N   LYS A  75       2.392  17.518 -14.823  1.00  0.86           N  
ATOM   1172  CA  LYS A  75       2.760  17.620 -16.247  1.00  0.86           C  
ATOM   1173  C   LYS A  75       3.218  19.041 -16.614  1.00  0.86           C  
ATOM   1174  O   LYS A  75       4.372  19.230 -16.995  1.00  0.86           O  
ATOM   1175  CB  LYS A  75       1.605  17.200 -17.171  1.00  0.86           C  
ATOM   1176  CG  LYS A  75       1.220  15.736 -17.086  1.00  0.86           C  
ATOM   1177  CD  LYS A  75       0.052  15.453 -18.011  1.00  0.86           C  
ATOM   1178  CE  LYS A  75      -0.409  14.014 -17.925  1.00  0.86           C  
ATOM   1179  NZ  LYS A  75      -1.601  13.775 -18.781  1.00  0.86           N  
ATOM   1180  H   LYS A  75       2.977  16.950 -14.230  1.00  0.86           H  
ATOM   1181  HA  LYS A  75       3.598  16.948 -16.430  1.00  0.86           H  
ATOM   1182 1HB  LYS A  75       0.714  17.791 -17.011  1.00  0.86           H  
ATOM   1183 2HB  LYS A  75       1.905  17.385 -18.200  1.00  0.86           H  
ATOM   1184 1HG  LYS A  75       2.067  15.113 -17.366  1.00  0.86           H  
ATOM   1185 2HG  LYS A  75       0.930  15.495 -16.062  1.00  0.86           H  
ATOM   1186 1HD  LYS A  75      -0.781  16.113 -17.739  1.00  0.86           H  
ATOM   1187 2HD  LYS A  75       0.342  15.674 -19.037  1.00  0.86           H  
ATOM   1188 1HE  LYS A  75       0.397  13.358 -18.248  1.00  0.86           H  
ATOM   1189 2HE  LYS A  75      -0.663  13.781 -16.890  1.00  0.86           H  
ATOM   1190 1HZ  LYS A  75      -1.888  12.809 -18.703  1.00  0.86           H  
ATOM   1191 2HZ  LYS A  75      -2.358  14.381 -18.475  1.00  0.86           H  
ATOM   1192 3HZ  LYS A  75      -1.373  13.982 -19.741  1.00  0.86           H  
ATOM   1193  N   THR A  76       2.338  20.035 -16.477  1.00  0.80           N  
ATOM   1194  CA  THR A  76       2.736  21.428 -16.671  1.00  0.80           C  
ATOM   1195  C   THR A  76       3.716  21.739 -15.546  1.00  0.80           C  
ATOM   1196  O   THR A  76       3.402  21.489 -14.382  1.00  0.80           O  
ATOM   1197  CB  THR A  76       1.519  22.393 -16.594  1.00  0.80           C  
ATOM   1198  OG1 THR A  76       0.525  22.014 -17.592  1.00  0.80           O  
ATOM   1199  CG2 THR A  76       1.959  23.862 -16.840  1.00  0.80           C  
ATOM   1200  H   THR A  76       1.391  19.805 -16.180  1.00  0.80           H  
ATOM   1201  HA  THR A  76       3.243  21.543 -17.630  1.00  0.80           H  
ATOM   1202  HB  THR A  76       1.065  22.318 -15.603  1.00  0.80           H  
ATOM   1203  HG1 THR A  76      -0.093  21.311 -17.210  1.00  0.80           H  
ATOM   1204 1HG2 THR A  76       1.092  24.514 -16.777  1.00  0.80           H  
ATOM   1205 2HG2 THR A  76       2.693  24.162 -16.088  1.00  0.80           H  
ATOM   1206 3HG2 THR A  76       2.403  23.951 -17.831  1.00  0.80           H  
ATOM   1207  N   GLU A  77       4.885  22.279 -15.852  1.00  0.76           N  
ATOM   1208  CA  GLU A  77       5.815  22.567 -14.766  1.00  0.76           C  
ATOM   1209  C   GLU A  77       5.465  23.883 -14.110  1.00  0.76           C  
ATOM   1210  O   GLU A  77       5.235  24.876 -14.800  1.00  0.76           O  
ATOM   1211  CB  GLU A  77       7.273  22.559 -15.252  1.00  0.76           C  
ATOM   1212  CG  GLU A  77       8.311  22.872 -14.161  1.00  0.76           C  
ATOM   1213  CD  GLU A  77       9.746  22.729 -14.606  1.00  0.76           C  
ATOM   1214  OE1 GLU A  77       9.973  22.221 -15.682  1.00  0.76           O  
ATOM   1215  OE2 GLU A  77      10.617  23.166 -13.891  1.00  0.76           O  
ATOM   1216  H   GLU A  77       5.113  22.492 -16.825  1.00  0.76           H  
ATOM   1217  HA  GLU A  77       5.718  21.783 -14.015  1.00  0.76           H  
ATOM   1218 1HB  GLU A  77       7.510  21.582 -15.669  1.00  0.76           H  
ATOM   1219 2HB  GLU A  77       7.391  23.290 -16.052  1.00  0.76           H  
ATOM   1220 1HG  GLU A  77       8.157  23.899 -13.825  1.00  0.76           H  
ATOM   1221 2HG  GLU A  77       8.142  22.236 -13.328  1.00  0.76           H  
ATOM   1222  N   ILE A  78       5.390  23.881 -12.783  1.00  0.73           N  
ATOM   1223  CA  ILE A  78       5.092  25.107 -12.059  1.00  0.73           C  
ATOM   1224  C   ILE A  78       6.161  25.505 -11.053  1.00  0.73           C  
ATOM   1225  O   ILE A  78       6.572  24.733 -10.169  1.00  0.73           O  
ATOM   1226  CB  ILE A  78       3.714  25.078 -11.345  1.00  0.73           C  
ATOM   1227  CG1 ILE A  78       2.561  24.920 -12.353  1.00  0.73           C  
ATOM   1228  CG2 ILE A  78       3.526  26.345 -10.526  1.00  0.73           C  
ATOM   1229  CD1 ILE A  78       1.211  24.737 -11.683  1.00  0.73           C  
ATOM   1230  H   ILE A  78       5.559  23.020 -12.285  1.00  0.73           H  
ATOM   1231  HA  ILE A  78       5.032  25.910 -12.788  1.00  0.73           H  
ATOM   1232  HB  ILE A  78       3.674  24.217 -10.683  1.00  0.73           H  
ATOM   1233 1HG1 ILE A  78       2.523  25.802 -12.990  1.00  0.73           H  
ATOM   1234 2HG1 ILE A  78       2.748  24.046 -12.982  1.00  0.73           H  
ATOM   1235 1HG2 ILE A  78       2.565  26.306 -10.021  1.00  0.73           H  
ATOM   1236 2HG2 ILE A  78       4.313  26.436  -9.782  1.00  0.73           H  
ATOM   1237 3HG2 ILE A  78       3.560  27.206 -11.196  1.00  0.73           H  
ATOM   1238 1HD1 ILE A  78       0.444  24.629 -12.444  1.00  0.73           H  
ATOM   1239 2HD1 ILE A  78       1.233  23.842 -11.059  1.00  0.73           H  
ATOM   1240 3HD1 ILE A  78       0.984  25.606 -11.065  1.00  0.73           H  
ATOM   1241  N   ARG A  79       6.574  26.753 -11.190  1.00  0.72           N  
ATOM   1242  CA  ARG A  79       7.496  27.378 -10.267  1.00  0.72           C  
ATOM   1243  C   ARG A  79       6.737  28.500  -9.592  1.00  0.72           C  
ATOM   1244  O   ARG A  79       6.122  29.327 -10.268  1.00  0.72           O  
ATOM   1245  CB  ARG A  79       8.728  27.935 -10.956  1.00  0.72           C  
ATOM   1246  CG  ARG A  79       9.675  28.686 -10.015  1.00  0.72           C  
ATOM   1247  CD  ARG A  79      10.891  29.210 -10.702  1.00  0.72           C  
ATOM   1248  NE  ARG A  79      11.878  28.222 -11.051  1.00  0.72           N  
ATOM   1249  CZ  ARG A  79      12.853  28.418 -11.949  1.00  0.72           C  
ATOM   1250  NH1 ARG A  79      12.917  29.528 -12.634  1.00  0.72           N  
ATOM   1251  NH2 ARG A  79      13.749  27.471 -12.117  1.00  0.72           N  
ATOM   1252  H   ARG A  79       6.202  27.301 -11.970  1.00  0.72           H  
ATOM   1253  HA  ARG A  79       7.809  26.655  -9.517  1.00  0.72           H  
ATOM   1254 1HB  ARG A  79       9.287  27.124 -11.422  1.00  0.72           H  
ATOM   1255 2HB  ARG A  79       8.422  28.620 -11.738  1.00  0.72           H  
ATOM   1256 1HG  ARG A  79       9.147  29.537  -9.581  1.00  0.72           H  
ATOM   1257 2HG  ARG A  79       9.992  28.027  -9.210  1.00  0.72           H  
ATOM   1258 1HD  ARG A  79      10.594  29.723 -11.614  1.00  0.72           H  
ATOM   1259 2HD  ARG A  79      11.370  29.907 -10.035  1.00  0.72           H  
ATOM   1260  HE  ARG A  79      11.911  27.336 -10.540  1.00  0.72           H  
ATOM   1261 1HH1 ARG A  79      12.220  30.243 -12.496  1.00  0.72           H  
ATOM   1262 2HH1 ARG A  79      13.661  29.648 -13.314  1.00  0.72           H  
ATOM   1263 1HH2 ARG A  79      13.667  26.629 -11.533  1.00  0.72           H  
ATOM   1264 2HH2 ARG A  79      14.520  27.585 -12.757  1.00  0.72           H  
ATOM   1265  N   LEU A  80       6.728  28.480  -8.275  1.00  0.73           N  
ATOM   1266  CA  LEU A  80       6.022  29.479  -7.495  1.00  0.73           C  
ATOM   1267  C   LEU A  80       6.979  30.383  -6.762  1.00  0.73           C  
ATOM   1268  O   LEU A  80       7.782  29.907  -5.965  1.00  0.73           O  
ATOM   1269  CB  LEU A  80       5.085  28.788  -6.495  1.00  0.73           C  
ATOM   1270  CG  LEU A  80       4.328  29.696  -5.509  1.00  0.73           C  
ATOM   1271  CD1 LEU A  80       3.388  30.649  -6.253  1.00  0.73           C  
ATOM   1272  CD2 LEU A  80       3.530  28.815  -4.585  1.00  0.73           C  
ATOM   1273  H   LEU A  80       7.254  27.751  -7.796  1.00  0.73           H  
ATOM   1274  HA  LEU A  80       5.429  30.096  -8.168  1.00  0.73           H  
ATOM   1275 1HB  LEU A  80       4.348  28.211  -7.054  1.00  0.73           H  
ATOM   1276 2HB  LEU A  80       5.682  28.093  -5.901  1.00  0.73           H  
ATOM   1277  HG  LEU A  80       5.045  30.288  -4.936  1.00  0.73           H  
ATOM   1278 1HD1 LEU A  80       2.861  31.275  -5.531  1.00  0.73           H  
ATOM   1279 2HD1 LEU A  80       3.970  31.287  -6.922  1.00  0.73           H  
ATOM   1280 3HD1 LEU A  80       2.666  30.075  -6.832  1.00  0.73           H  
ATOM   1281 1HD2 LEU A  80       3.008  29.430  -3.870  1.00  0.73           H  
ATOM   1282 2HD2 LEU A  80       2.814  28.235  -5.168  1.00  0.73           H  
ATOM   1283 3HD2 LEU A  80       4.187  28.142  -4.060  1.00  0.73           H  
ATOM   1284  N   PHE A  81       6.877  31.671  -7.026  1.00  0.77           N  
ATOM   1285  CA  PHE A  81       7.685  32.670  -6.375  1.00  0.77           C  
ATOM   1286  C   PHE A  81       6.757  33.332  -5.369  1.00  0.77           C  
ATOM   1287  O   PHE A  81       5.622  33.681  -5.721  1.00  0.77           O  
ATOM   1288  CB  PHE A  81       8.179  33.717  -7.356  1.00  0.77           C  
ATOM   1289  CG  PHE A  81       9.102  33.264  -8.451  1.00  0.77           C  
ATOM   1290  CD1 PHE A  81       8.607  32.745  -9.634  1.00  0.77           C  
ATOM   1291  CD2 PHE A  81      10.452  33.400  -8.325  1.00  0.77           C  
ATOM   1292  CE1 PHE A  81       9.468  32.394 -10.643  1.00  0.77           C  
ATOM   1293  CE2 PHE A  81      11.310  33.049  -9.336  1.00  0.77           C  
ATOM   1294  CZ  PHE A  81      10.817  32.556 -10.495  1.00  0.77           C  
ATOM   1295  H   PHE A  81       6.205  31.979  -7.716  1.00  0.77           H  
ATOM   1296  HA  PHE A  81       8.505  32.191  -5.877  1.00  0.77           H  
ATOM   1297 1HB  PHE A  81       7.325  34.180  -7.817  1.00  0.77           H  
ATOM   1298 2HB  PHE A  81       8.692  34.466  -6.806  1.00  0.77           H  
ATOM   1299  HD1 PHE A  81       7.529  32.630  -9.766  1.00  0.77           H  
ATOM   1300  HD2 PHE A  81      10.848  33.803  -7.404  1.00  0.77           H  
ATOM   1301  HE1 PHE A  81       9.087  31.991 -11.556  1.00  0.77           H  
ATOM   1302  HE2 PHE A  81      12.380  33.172  -9.216  1.00  0.77           H  
ATOM   1303  HZ  PHE A  81      11.494  32.284 -11.303  1.00  0.77           H  
ATOM   1304  N   HIS A  82       7.189  33.493  -4.129  1.00  0.83           N  
ATOM   1305  CA  HIS A  82       6.229  34.024  -3.166  1.00  0.83           C  
ATOM   1306  C   HIS A  82       6.847  34.853  -2.049  1.00  0.83           C  
ATOM   1307  O   HIS A  82       7.713  34.376  -1.307  1.00  0.83           O  
ATOM   1308  CB  HIS A  82       5.445  32.836  -2.578  1.00  0.83           C  
ATOM   1309  CG  HIS A  82       4.249  33.165  -1.755  1.00  0.83           C  
ATOM   1310  ND1 HIS A  82       3.521  32.200  -1.114  1.00  0.83           N  
ATOM   1311  CD2 HIS A  82       3.633  34.325  -1.486  1.00  0.83           C  
ATOM   1312  CE1 HIS A  82       2.519  32.767  -0.493  1.00  0.83           C  
ATOM   1313  NE2 HIS A  82       2.576  34.040  -0.704  1.00  0.83           N  
ATOM   1314  H   HIS A  82       8.143  33.218  -3.886  1.00  0.83           H  
ATOM   1315  HA  HIS A  82       5.524  34.665  -3.682  1.00  0.83           H  
ATOM   1316 1HB  HIS A  82       5.121  32.182  -3.385  1.00  0.83           H  
ATOM   1317 2HB  HIS A  82       6.118  32.271  -1.960  1.00  0.83           H  
ATOM   1318  HD2 HIS A  82       3.903  35.311  -1.826  1.00  0.83           H  
ATOM   1319  HE1 HIS A  82       1.774  32.277   0.082  1.00  0.83           H  
ATOM   1320  HE2 HIS A  82       1.940  34.723  -0.356  1.00  0.83           H  
ATOM   1321  N   GLY A  83       6.375  36.090  -1.907  1.00  0.91           N  
ATOM   1322  CA  GLY A  83       6.866  36.956  -0.844  1.00  0.91           C  
ATOM   1323  C   GLY A  83       6.780  36.194   0.461  1.00  0.91           C  
ATOM   1324  O   GLY A  83       5.751  35.604   0.787  1.00  0.91           O  
ATOM   1325  H   GLY A  83       5.664  36.423  -2.563  1.00  0.91           H  
ATOM   1326 1HA  GLY A  83       7.884  37.265  -1.021  1.00  0.91           H  
ATOM   1327 2HA  GLY A  83       6.258  37.853  -0.799  1.00  0.91           H  
ATOM   1328  N   ILE A  84       7.855  36.227   1.226  1.00  1.00           N  
ATOM   1329  CA  ILE A  84       7.884  35.458   2.461  1.00  1.00           C  
ATOM   1330  C   ILE A  84       6.862  35.908   3.477  1.00  1.00           C  
ATOM   1331  O   ILE A  84       6.722  37.094   3.774  1.00  1.00           O  
ATOM   1332  CB  ILE A  84       9.286  35.481   3.091  1.00  1.00           C  
ATOM   1333  CG1 ILE A  84      10.212  34.769   2.184  1.00  1.00           C  
ATOM   1334  CG2 ILE A  84       9.279  34.822   4.467  1.00  1.00           C  
ATOM   1335  CD1 ILE A  84      11.628  34.938   2.527  1.00  1.00           C  
ATOM   1336  H   ILE A  84       8.677  36.736   0.898  1.00  1.00           H  
ATOM   1337  HA  ILE A  84       7.658  34.424   2.207  1.00  1.00           H  
ATOM   1338  HB  ILE A  84       9.631  36.504   3.178  1.00  1.00           H  
ATOM   1339 1HG1 ILE A  84       9.969  33.716   2.232  1.00  1.00           H  
ATOM   1340 2HG1 ILE A  84      10.056  35.122   1.162  1.00  1.00           H  
ATOM   1341 1HG2 ILE A  84      10.283  34.840   4.883  1.00  1.00           H  
ATOM   1342 2HG2 ILE A  84       8.610  35.363   5.129  1.00  1.00           H  
ATOM   1343 3HG2 ILE A  84       8.943  33.786   4.380  1.00  1.00           H  
ATOM   1344 1HD1 ILE A  84      12.223  34.390   1.838  1.00  1.00           H  
ATOM   1345 2HD1 ILE A  84      11.869  35.977   2.466  1.00  1.00           H  
ATOM   1346 3HD1 ILE A  84      11.810  34.580   3.532  1.00  1.00           H  
ATOM   1347  N   LEU A  85       6.131  34.943   4.005  1.00  1.07           N  
ATOM   1348  CA  LEU A  85       5.146  35.237   5.011  1.00  1.07           C  
ATOM   1349  C   LEU A  85       5.883  34.936   6.328  1.00  1.07           C  
ATOM   1350  O   LEU A  85       6.612  33.950   6.385  1.00  1.07           O  
ATOM   1351  CB  LEU A  85       3.932  34.327   4.816  1.00  1.07           C  
ATOM   1352  CG  LEU A  85       3.334  34.313   3.380  1.00  1.07           C  
ATOM   1353  CD1 LEU A  85       2.142  33.347   3.346  1.00  1.07           C  
ATOM   1354  CD2 LEU A  85       2.936  35.709   2.948  1.00  1.07           C  
ATOM   1355  H   LEU A  85       6.277  33.994   3.697  1.00  1.07           H  
ATOM   1356  HA  LEU A  85       4.850  36.278   4.926  1.00  1.07           H  
ATOM   1357 1HB  LEU A  85       4.208  33.311   5.069  1.00  1.07           H  
ATOM   1358 2HB  LEU A  85       3.142  34.649   5.499  1.00  1.07           H  
ATOM   1359  HG  LEU A  85       4.093  33.940   2.683  1.00  1.07           H  
ATOM   1360 1HD1 LEU A  85       1.733  33.313   2.341  1.00  1.07           H  
ATOM   1361 2HD1 LEU A  85       2.468  32.347   3.638  1.00  1.07           H  
ATOM   1362 3HD1 LEU A  85       1.372  33.694   4.037  1.00  1.07           H  
ATOM   1363 1HD2 LEU A  85       2.553  35.669   1.938  1.00  1.07           H  
ATOM   1364 2HD2 LEU A  85       2.175  36.079   3.615  1.00  1.07           H  
ATOM   1365 3HD2 LEU A  85       3.807  36.367   2.972  1.00  1.07           H  
ATOM   1366  N   PRO A  86       5.762  35.763   7.373  1.00  1.11           N  
ATOM   1367  CA  PRO A  86       6.448  35.623   8.657  1.00  1.11           C  
ATOM   1368  C   PRO A  86       6.029  34.478   9.588  1.00  1.11           C  
ATOM   1369  O   PRO A  86       6.771  34.148  10.515  1.00  1.11           O  
ATOM   1370  CB  PRO A  86       6.126  36.962   9.324  1.00  1.11           C  
ATOM   1371  CG  PRO A  86       4.830  37.417   8.689  1.00  1.11           C  
ATOM   1372  CD  PRO A  86       4.903  36.935   7.266  1.00  1.11           C  
ATOM   1373  HA  PRO A  86       7.527  35.558   8.459  1.00  1.11           H  
ATOM   1374 1HB  PRO A  86       6.036  36.821  10.411  1.00  1.11           H  
ATOM   1375 2HB  PRO A  86       6.953  37.671   9.161  1.00  1.11           H  
ATOM   1376 1HG  PRO A  86       3.966  36.995   9.224  1.00  1.11           H  
ATOM   1377 2HG  PRO A  86       4.730  38.511   8.755  1.00  1.11           H  
ATOM   1378 1HD  PRO A  86       3.900  36.653   6.931  1.00  1.11           H  
ATOM   1379 2HD  PRO A  86       5.368  37.699   6.623  1.00  1.11           H  
ATOM   1380  N   GLY A  87       4.849  33.896   9.382  1.00  1.10           N  
ATOM   1381  CA  GLY A  87       4.363  32.870  10.308  1.00  1.10           C  
ATOM   1382  C   GLY A  87       4.139  31.489   9.699  1.00  1.10           C  
ATOM   1383  O   GLY A  87       4.594  31.185   8.594  1.00  1.10           O  
ATOM   1384  H   GLY A  87       4.277  34.171   8.599  1.00  1.10           H  
ATOM   1385 1HA  GLY A  87       5.066  32.776  11.136  1.00  1.10           H  
ATOM   1386 2HA  GLY A  87       3.429  33.217  10.748  1.00  1.10           H  
ATOM   1387  N   ASP A  88       3.333  30.687  10.414  1.00  1.05           N  
ATOM   1388  CA  ASP A  88       2.989  29.295  10.078  1.00  1.05           C  
ATOM   1389  C   ASP A  88       2.259  29.172   8.747  1.00  1.05           C  
ATOM   1390  O   ASP A  88       2.204  28.102   8.139  1.00  1.05           O  
ATOM   1391  CB  ASP A  88       2.127  28.679  11.178  1.00  1.05           C  
ATOM   1392  CG  ASP A  88       2.902  28.419  12.470  1.00  1.05           C  
ATOM   1393  OD1 ASP A  88       4.109  28.496  12.448  1.00  1.05           O  
ATOM   1394  OD2 ASP A  88       2.276  28.152  13.467  1.00  1.05           O  
ATOM   1395  H   ASP A  88       2.979  31.051  11.288  1.00  1.05           H  
ATOM   1396  HA  ASP A  88       3.916  28.726  10.009  1.00  1.05           H  
ATOM   1397 1HB  ASP A  88       1.288  29.339  11.397  1.00  1.05           H  
ATOM   1398 2HB  ASP A  88       1.714  27.733  10.826  1.00  1.05           H  
ATOM   1399  N   ARG A  89       1.704  30.279   8.289  1.00  0.98           N  
ATOM   1400  CA  ARG A  89       0.988  30.330   7.033  1.00  0.98           C  
ATOM   1401  C   ARG A  89       1.927  29.916   5.901  1.00  0.98           C  
ATOM   1402  O   ARG A  89       1.501  29.325   4.911  1.00  0.98           O  
ATOM   1403  CB  ARG A  89       0.472  31.735   6.827  1.00  0.98           C  
ATOM   1404  CG  ARG A  89      -0.611  32.129   7.822  1.00  0.98           C  
ATOM   1405  CD  ARG A  89      -0.962  33.564   7.744  1.00  0.98           C  
ATOM   1406  NE  ARG A  89      -1.640  33.901   6.521  1.00  0.98           N  
ATOM   1407  CZ  ARG A  89      -1.835  35.158   6.093  1.00  0.98           C  
ATOM   1408  NH1 ARG A  89      -1.382  36.175   6.802  1.00  0.98           N  
ATOM   1409  NH2 ARG A  89      -2.478  35.377   4.972  1.00  0.98           N  
ATOM   1410  H   ARG A  89       1.790  31.120   8.839  1.00  0.98           H  
ATOM   1411  HA  ARG A  89       0.148  29.641   7.074  1.00  0.98           H  
ATOM   1412 1HB  ARG A  89       1.293  32.447   6.911  1.00  0.98           H  
ATOM   1413 2HB  ARG A  89       0.052  31.828   5.823  1.00  0.98           H  
ATOM   1414 1HG  ARG A  89      -1.514  31.554   7.600  1.00  0.98           H  
ATOM   1415 2HG  ARG A  89      -0.275  31.905   8.833  1.00  0.98           H  
ATOM   1416 1HD  ARG A  89      -1.615  33.822   8.575  1.00  0.98           H  
ATOM   1417 2HD  ARG A  89      -0.051  34.162   7.800  1.00  0.98           H  
ATOM   1418  HE  ARG A  89      -2.010  33.126   5.938  1.00  0.98           H  
ATOM   1419 1HH1 ARG A  89      -0.877  36.010   7.665  1.00  0.98           H  
ATOM   1420 2HH1 ARG A  89      -1.529  37.124   6.490  1.00  0.98           H  
ATOM   1421 1HH2 ARG A  89      -2.842  34.568   4.428  1.00  0.98           H  
ATOM   1422 2HH2 ARG A  89      -2.614  36.322   4.664  1.00  0.98           H  
ATOM   1423  N   TYR A  90       3.220  30.210   6.059  1.00  0.89           N  
ATOM   1424  CA  TYR A  90       4.237  29.870   5.077  1.00  0.89           C  
ATOM   1425  C   TYR A  90       4.270  28.350   4.915  1.00  0.89           C  
ATOM   1426  O   TYR A  90       4.345  27.833   3.800  1.00  0.89           O  
ATOM   1427  CB  TYR A  90       5.591  30.400   5.535  1.00  0.89           C  
ATOM   1428  CG  TYR A  90       6.720  30.300   4.557  1.00  0.89           C  
ATOM   1429  CD1 TYR A  90       6.811  31.240   3.536  1.00  0.89           C  
ATOM   1430  CD2 TYR A  90       7.681  29.320   4.684  1.00  0.89           C  
ATOM   1431  CE1 TYR A  90       7.861  31.194   2.660  1.00  0.89           C  
ATOM   1432  CE2 TYR A  90       8.731  29.287   3.798  1.00  0.89           C  
ATOM   1433  CZ  TYR A  90       8.819  30.210   2.808  1.00  0.89           C  
ATOM   1434  OH  TYR A  90       9.856  30.173   1.968  1.00  0.89           O  
ATOM   1435  H   TYR A  90       3.531  30.665   6.918  1.00  0.89           H  
ATOM   1436  HA  TYR A  90       3.973  30.314   4.118  1.00  0.89           H  
ATOM   1437 1HB  TYR A  90       5.488  31.447   5.822  1.00  0.89           H  
ATOM   1438 2HB  TYR A  90       5.887  29.863   6.437  1.00  0.89           H  
ATOM   1439  HD1 TYR A  90       6.052  32.015   3.442  1.00  0.89           H  
ATOM   1440  HD2 TYR A  90       7.610  28.585   5.485  1.00  0.89           H  
ATOM   1441  HE1 TYR A  90       7.943  31.931   1.860  1.00  0.89           H  
ATOM   1442  HE2 TYR A  90       9.500  28.529   3.887  1.00  0.89           H  
ATOM   1443  HH  TYR A  90       9.717  30.824   1.277  1.00  0.89           H  
ATOM   1444  N   LEU A  91       4.240  27.639   6.054  1.00  0.81           N  
ATOM   1445  CA  LEU A  91       4.317  26.179   6.082  1.00  0.81           C  
ATOM   1446  C   LEU A  91       3.109  25.602   5.372  1.00  0.81           C  
ATOM   1447  O   LEU A  91       3.212  24.631   4.615  1.00  0.81           O  
ATOM   1448  CB  LEU A  91       4.249  25.684   7.535  1.00  0.81           C  
ATOM   1449  CG  LEU A  91       5.395  26.045   8.440  1.00  0.81           C  
ATOM   1450  CD1 LEU A  91       5.045  25.701   9.875  1.00  0.81           C  
ATOM   1451  CD2 LEU A  91       6.553  25.292   8.035  1.00  0.81           C  
ATOM   1452  H   LEU A  91       4.144  28.136   6.930  1.00  0.81           H  
ATOM   1453  HA  LEU A  91       5.230  25.850   5.592  1.00  0.81           H  
ATOM   1454 1HB  LEU A  91       3.340  26.033   7.991  1.00  0.81           H  
ATOM   1455 2HB  LEU A  91       4.202  24.597   7.510  1.00  0.81           H  
ATOM   1456  HG  LEU A  91       5.593  27.118   8.368  1.00  0.81           H  
ATOM   1457 1HD1 LEU A  91       5.883  25.962  10.528  1.00  0.81           H  
ATOM   1458 2HD1 LEU A  91       4.161  26.263  10.181  1.00  0.81           H  
ATOM   1459 3HD1 LEU A  91       4.844  24.635   9.956  1.00  0.81           H  
ATOM   1460 1HD2 LEU A  91       7.400  25.538   8.681  1.00  0.81           H  
ATOM   1461 2HD2 LEU A  91       6.333  24.251   8.135  1.00  0.81           H  
ATOM   1462 3HD2 LEU A  91       6.764  25.535   7.006  1.00  0.81           H  
ATOM   1463  N   ARG A  92       1.950  26.234   5.594  1.00  0.75           N  
ATOM   1464  CA  ARG A  92       0.713  25.774   4.977  1.00  0.75           C  
ATOM   1465  C   ARG A  92       0.796  25.912   3.462  1.00  0.75           C  
ATOM   1466  O   ARG A  92       0.371  25.020   2.719  1.00  0.75           O  
ATOM   1467  CB  ARG A  92      -0.477  26.568   5.497  1.00  0.75           C  
ATOM   1468  CG  ARG A  92      -0.845  26.305   6.951  1.00  0.75           C  
ATOM   1469  CD  ARG A  92      -1.998  27.150   7.389  1.00  0.75           C  
ATOM   1470  NE  ARG A  92      -2.352  26.914   8.781  1.00  0.75           N  
ATOM   1471  CZ  ARG A  92      -3.258  27.632   9.476  1.00  0.75           C  
ATOM   1472  NH1 ARG A  92      -3.897  28.630   8.899  1.00  0.75           N  
ATOM   1473  NH2 ARG A  92      -3.505  27.334  10.740  1.00  0.75           N  
ATOM   1474  H   ARG A  92       1.940  27.025   6.241  1.00  0.75           H  
ATOM   1475  HA  ARG A  92       0.571  24.723   5.226  1.00  0.75           H  
ATOM   1476 1HB  ARG A  92      -0.281  27.628   5.394  1.00  0.75           H  
ATOM   1477 2HB  ARG A  92      -1.351  26.342   4.890  1.00  0.75           H  
ATOM   1478 1HG  ARG A  92      -1.109  25.257   7.081  1.00  0.75           H  
ATOM   1479 2HG  ARG A  92       0.016  26.548   7.582  1.00  0.75           H  
ATOM   1480 1HD  ARG A  92      -1.743  28.201   7.276  1.00  0.75           H  
ATOM   1481 2HD  ARG A  92      -2.866  26.922   6.774  1.00  0.75           H  
ATOM   1482  HE  ARG A  92      -1.884  26.157   9.262  1.00  0.75           H  
ATOM   1483 1HH1 ARG A  92      -3.710  28.860   7.931  1.00  0.75           H  
ATOM   1484 2HH1 ARG A  92      -4.575  29.165   9.423  1.00  0.75           H  
ATOM   1485 1HH2 ARG A  92      -3.017  26.568  11.183  1.00  0.75           H  
ATOM   1486 2HH2 ARG A  92      -4.182  27.870  11.262  1.00  0.75           H  
ATOM   1487  N   VAL A  93       1.398  27.009   2.999  1.00  0.70           N  
ATOM   1488  CA  VAL A  93       1.573  27.224   1.572  1.00  0.70           C  
ATOM   1489  C   VAL A  93       2.529  26.216   0.987  1.00  0.70           C  
ATOM   1490  O   VAL A  93       2.251  25.629  -0.056  1.00  0.70           O  
ATOM   1491  CB  VAL A  93       2.118  28.619   1.280  1.00  0.70           C  
ATOM   1492  CG1 VAL A  93       2.467  28.741  -0.182  1.00  0.70           C  
ATOM   1493  CG2 VAL A  93       1.105  29.602   1.628  1.00  0.70           C  
ATOM   1494  H   VAL A  93       1.710  27.725   3.657  1.00  0.70           H  
ATOM   1495  HA  VAL A  93       0.603  27.117   1.086  1.00  0.70           H  
ATOM   1496  HB  VAL A  93       3.020  28.782   1.867  1.00  0.70           H  
ATOM   1497 1HG1 VAL A  93       2.856  29.725  -0.377  1.00  0.70           H  
ATOM   1498 2HG1 VAL A  93       3.219  27.996  -0.442  1.00  0.70           H  
ATOM   1499 3HG1 VAL A  93       1.574  28.585  -0.769  1.00  0.70           H  
ATOM   1500 1HG2 VAL A  93       1.494  30.580   1.444  1.00  0.70           H  
ATOM   1501 2HG2 VAL A  93       0.213  29.430   1.021  1.00  0.70           H  
ATOM   1502 3HG2 VAL A  93       0.856  29.508   2.664  1.00  0.70           H  
ATOM   1503  N   LEU A  94       3.656  25.982   1.657  1.00  0.67           N  
ATOM   1504  CA  LEU A  94       4.610  25.031   1.119  1.00  0.67           C  
ATOM   1505  C   LEU A  94       4.006  23.640   1.028  1.00  0.67           C  
ATOM   1506  O   LEU A  94       4.166  22.948   0.014  1.00  0.67           O  
ATOM   1507  CB  LEU A  94       5.828  24.913   2.037  1.00  0.67           C  
ATOM   1508  CG  LEU A  94       6.787  26.075   2.146  1.00  0.67           C  
ATOM   1509  CD1 LEU A  94       7.757  25.750   3.247  1.00  0.67           C  
ATOM   1510  CD2 LEU A  94       7.507  26.272   0.847  1.00  0.67           C  
ATOM   1511  H   LEU A  94       3.856  26.490   2.521  1.00  0.67           H  
ATOM   1512  HA  LEU A  94       4.913  25.360   0.127  1.00  0.67           H  
ATOM   1513 1HB  LEU A  94       5.463  24.715   3.046  1.00  0.67           H  
ATOM   1514 2HB  LEU A  94       6.406  24.047   1.719  1.00  0.67           H  
ATOM   1515  HG  LEU A  94       6.251  26.989   2.404  1.00  0.67           H  
ATOM   1516 1HD1 LEU A  94       8.465  26.548   3.357  1.00  0.67           H  
ATOM   1517 2HD1 LEU A  94       7.213  25.613   4.180  1.00  0.67           H  
ATOM   1518 3HD1 LEU A  94       8.280  24.829   2.993  1.00  0.67           H  
ATOM   1519 1HD2 LEU A  94       8.207  27.103   0.946  1.00  0.67           H  
ATOM   1520 2HD2 LEU A  94       8.047  25.370   0.589  1.00  0.67           H  
ATOM   1521 3HD2 LEU A  94       6.782  26.496   0.073  1.00  0.67           H  
ATOM   1522  N   ARG A  95       3.259  23.246   2.065  1.00  0.65           N  
ATOM   1523  CA  ARG A  95       2.654  21.927   2.097  1.00  0.65           C  
ATOM   1524  C   ARG A  95       1.631  21.749   0.992  1.00  0.65           C  
ATOM   1525  O   ARG A  95       1.691  20.773   0.237  1.00  0.65           O  
ATOM   1526  CB  ARG A  95       1.988  21.676   3.446  1.00  0.65           C  
ATOM   1527  CG  ARG A  95       1.422  20.282   3.620  1.00  0.65           C  
ATOM   1528  CD  ARG A  95       0.859  20.051   4.966  1.00  0.65           C  
ATOM   1529  NE  ARG A  95       1.889  20.083   6.010  1.00  0.65           N  
ATOM   1530  CZ  ARG A  95       2.728  19.055   6.294  1.00  0.65           C  
ATOM   1531  NH1 ARG A  95       2.669  17.948   5.591  1.00  0.65           N  
ATOM   1532  NH2 ARG A  95       3.606  19.166   7.279  1.00  0.65           N  
ATOM   1533  H   ARG A  95       3.143  23.859   2.873  1.00  0.65           H  
ATOM   1534  HA  ARG A  95       3.443  21.189   1.960  1.00  0.65           H  
ATOM   1535 1HB  ARG A  95       2.681  21.874   4.248  1.00  0.65           H  
ATOM   1536 2HB  ARG A  95       1.162  22.381   3.565  1.00  0.65           H  
ATOM   1537 1HG  ARG A  95       0.637  20.114   2.880  1.00  0.65           H  
ATOM   1538 2HG  ARG A  95       2.207  19.559   3.485  1.00  0.65           H  
ATOM   1539 1HD  ARG A  95       0.125  20.827   5.186  1.00  0.65           H  
ATOM   1540 2HD  ARG A  95       0.378  19.074   4.994  1.00  0.65           H  
ATOM   1541  HE  ARG A  95       1.964  20.921   6.571  1.00  0.65           H  
ATOM   1542 1HH1 ARG A  95       2.008  17.874   4.831  1.00  0.65           H  
ATOM   1543 2HH1 ARG A  95       3.283  17.175   5.800  1.00  0.65           H  
ATOM   1544 1HH2 ARG A  95       3.650  20.018   7.822  1.00  0.65           H  
ATOM   1545 2HH2 ARG A  95       4.231  18.401   7.489  1.00  0.65           H  
ATOM   1546  N   GLU A  96       0.701  22.695   0.879  1.00  0.64           N  
ATOM   1547  CA  GLU A  96      -0.354  22.568  -0.107  1.00  0.64           C  
ATOM   1548  C   GLU A  96       0.159  22.756  -1.522  1.00  0.64           C  
ATOM   1549  O   GLU A  96      -0.214  22.005  -2.418  1.00  0.64           O  
ATOM   1550  CB  GLU A  96      -1.476  23.543   0.203  1.00  0.64           C  
ATOM   1551  CG  GLU A  96      -2.676  23.474  -0.732  1.00  0.64           C  
ATOM   1552  CD  GLU A  96      -3.462  22.166  -0.736  1.00  0.64           C  
ATOM   1553  OE1 GLU A  96      -3.279  21.344   0.147  1.00  0.64           O  
ATOM   1554  OE2 GLU A  96      -4.304  22.018  -1.613  1.00  0.64           O  
ATOM   1555  H   GLU A  96       0.705  23.504   1.505  1.00  0.64           H  
ATOM   1556  HA  GLU A  96      -0.759  21.565  -0.032  1.00  0.64           H  
ATOM   1557 1HB  GLU A  96      -1.831  23.370   1.218  1.00  0.64           H  
ATOM   1558 2HB  GLU A  96      -1.081  24.561   0.171  1.00  0.64           H  
ATOM   1559 1HG  GLU A  96      -3.350  24.252  -0.425  1.00  0.64           H  
ATOM   1560 2HG  GLU A  96      -2.333  23.694  -1.738  1.00  0.64           H  
ATOM   1561  N   CYS A  97       1.042  23.721  -1.741  1.00  0.64           N  
ATOM   1562  CA  CYS A  97       1.527  23.935  -3.086  1.00  0.64           C  
ATOM   1563  C   CYS A  97       2.294  22.708  -3.558  1.00  0.64           C  
ATOM   1564  O   CYS A  97       2.157  22.297  -4.719  1.00  0.64           O  
ATOM   1565  CB  CYS A  97       2.348  25.209  -3.143  1.00  0.64           C  
ATOM   1566  SG  CYS A  97       1.310  26.678  -2.920  1.00  0.64           S  
ATOM   1567  H   CYS A  97       1.368  24.329  -0.992  1.00  0.64           H  
ATOM   1568  HA  CYS A  97       0.672  24.076  -3.741  1.00  0.64           H  
ATOM   1569 1HB  CYS A  97       3.110  25.196  -2.362  1.00  0.64           H  
ATOM   1570 2HB  CYS A  97       2.851  25.282  -4.081  1.00  0.64           H  
ATOM   1571  HG  CYS A  97       1.190  26.498  -1.589  1.00  0.64           H  
ATOM   1572  N   THR A  98       3.031  22.060  -2.641  1.00  0.65           N  
ATOM   1573  CA  THR A  98       3.723  20.828  -2.977  1.00  0.65           C  
ATOM   1574  C   THR A  98       2.704  19.735  -3.312  1.00  0.65           C  
ATOM   1575  O   THR A  98       2.864  19.030  -4.309  1.00  0.65           O  
ATOM   1576  CB  THR A  98       4.620  20.338  -1.846  1.00  0.65           C  
ATOM   1577  OG1 THR A  98       5.613  21.321  -1.556  1.00  0.65           O  
ATOM   1578  CG2 THR A  98       5.300  19.038  -2.244  1.00  0.65           C  
ATOM   1579  H   THR A  98       3.141  22.431  -1.694  1.00  0.65           H  
ATOM   1580  HA  THR A  98       4.342  21.008  -3.857  1.00  0.65           H  
ATOM   1581  HB  THR A  98       4.018  20.184  -0.959  1.00  0.65           H  
ATOM   1582  HG1 THR A  98       5.180  22.068  -1.084  1.00  0.65           H  
ATOM   1583 1HG2 THR A  98       5.923  18.699  -1.435  1.00  0.65           H  
ATOM   1584 2HG2 THR A  98       4.541  18.284  -2.454  1.00  0.65           H  
ATOM   1585 3HG2 THR A  98       5.910  19.199  -3.127  1.00  0.65           H  
ATOM   1586  N   ARG A  99       1.625  19.612  -2.519  1.00  0.66           N  
ATOM   1587  CA  ARG A  99       0.608  18.586  -2.780  1.00  0.66           C  
ATOM   1588  C   ARG A  99      -0.028  18.751  -4.154  1.00  0.66           C  
ATOM   1589  O   ARG A  99      -0.370  17.770  -4.817  1.00  0.66           O  
ATOM   1590  CB  ARG A  99      -0.536  18.636  -1.770  1.00  0.66           C  
ATOM   1591  CG  ARG A  99      -0.277  18.125  -0.357  1.00  0.66           C  
ATOM   1592  CD  ARG A  99      -1.479  18.400   0.475  1.00  0.66           C  
ATOM   1593  NE  ARG A  99      -1.418  17.877   1.824  1.00  0.66           N  
ATOM   1594  CZ  ARG A  99      -2.180  18.329   2.833  1.00  0.66           C  
ATOM   1595  NH1 ARG A  99      -3.019  19.343   2.659  1.00  0.66           N  
ATOM   1596  NH2 ARG A  99      -2.072  17.737   4.003  1.00  0.66           N  
ATOM   1597  H   ARG A  99       1.528  20.210  -1.696  1.00  0.66           H  
ATOM   1598  HA  ARG A  99       1.093  17.616  -2.726  1.00  0.66           H  
ATOM   1599 1HB  ARG A  99      -0.878  19.664  -1.675  1.00  0.66           H  
ATOM   1600 2HB  ARG A  99      -1.374  18.065  -2.163  1.00  0.66           H  
ATOM   1601 1HG  ARG A  99      -0.085  17.049  -0.370  1.00  0.66           H  
ATOM   1602 2HG  ARG A  99       0.558  18.635   0.078  1.00  0.66           H  
ATOM   1603 1HD  ARG A  99      -1.613  19.474   0.545  1.00  0.66           H  
ATOM   1604 2HD  ARG A  99      -2.350  17.972  -0.013  1.00  0.66           H  
ATOM   1605  HE  ARG A  99      -0.804  17.075   2.041  1.00  0.66           H  
ATOM   1606 1HH1 ARG A  99      -3.095  19.824   1.739  1.00  0.66           H  
ATOM   1607 2HH1 ARG A  99      -3.584  19.665   3.429  1.00  0.66           H  
ATOM   1608 1HH2 ARG A  99      -1.409  16.946   4.086  1.00  0.66           H  
ATOM   1609 2HH2 ARG A  99      -2.623  18.037   4.788  1.00  0.66           H  
ATOM   1610  N   LEU A 100      -0.142  20.002  -4.593  1.00  0.66           N  
ATOM   1611  CA  LEU A 100      -0.736  20.353  -5.871  1.00  0.66           C  
ATOM   1612  C   LEU A 100       0.203  20.158  -7.050  1.00  0.66           C  
ATOM   1613  O   LEU A 100      -0.202  20.344  -8.191  1.00  0.66           O  
ATOM   1614  CB  LEU A 100      -1.164  21.808  -5.834  1.00  0.66           C  
ATOM   1615  CG  LEU A 100      -2.259  22.107  -4.864  1.00  0.66           C  
ATOM   1616  CD1 LEU A 100      -2.449  23.608  -4.769  1.00  0.66           C  
ATOM   1617  CD2 LEU A 100      -3.502  21.403  -5.324  1.00  0.66           C  
ATOM   1618  H   LEU A 100       0.145  20.758  -3.970  1.00  0.66           H  
ATOM   1619  HA  LEU A 100      -1.611  19.725  -6.023  1.00  0.66           H  
ATOM   1620 1HB  LEU A 100      -0.304  22.417  -5.567  1.00  0.66           H  
ATOM   1621 2HB  LEU A 100      -1.504  22.090  -6.823  1.00  0.66           H  
ATOM   1622  HG  LEU A 100      -2.004  21.736  -3.889  1.00  0.66           H  
ATOM   1623 1HD1 LEU A 100      -3.236  23.806  -4.057  1.00  0.66           H  
ATOM   1624 2HD1 LEU A 100      -1.532  24.073  -4.426  1.00  0.66           H  
ATOM   1625 3HD1 LEU A 100      -2.713  24.003  -5.739  1.00  0.66           H  
ATOM   1626 1HD2 LEU A 100      -4.305  21.600  -4.612  1.00  0.66           H  
ATOM   1627 2HD2 LEU A 100      -3.779  21.762  -6.315  1.00  0.66           H  
ATOM   1628 3HD2 LEU A 100      -3.315  20.330  -5.367  1.00  0.66           H  
ATOM   1629  N   GLY A 101       1.448  19.780  -6.801  1.00  0.67           N  
ATOM   1630  CA  GLY A 101       2.383  19.563  -7.889  1.00  0.67           C  
ATOM   1631  C   GLY A 101       3.415  20.665  -8.150  1.00  0.67           C  
ATOM   1632  O   GLY A 101       4.178  20.558  -9.106  1.00  0.67           O  
ATOM   1633  H   GLY A 101       1.762  19.617  -5.847  1.00  0.67           H  
ATOM   1634 1HA  GLY A 101       2.901  18.624  -7.712  1.00  0.67           H  
ATOM   1635 2HA  GLY A 101       1.808  19.410  -8.798  1.00  0.67           H  
ATOM   1636  N   VAL A 102       3.517  21.695  -7.309  1.00  0.66           N  
ATOM   1637  CA  VAL A 102       4.543  22.701  -7.601  1.00  0.66           C  
ATOM   1638  C   VAL A 102       5.924  22.055  -7.584  1.00  0.66           C  
ATOM   1639  O   VAL A 102       6.246  21.241  -6.715  1.00  0.66           O  
ATOM   1640  CB  VAL A 102       4.467  23.894  -6.633  1.00  0.66           C  
ATOM   1641  CG1 VAL A 102       5.643  24.840  -6.813  1.00  0.66           C  
ATOM   1642  CG2 VAL A 102       3.193  24.651  -6.921  1.00  0.66           C  
ATOM   1643  H   VAL A 102       2.913  21.794  -6.492  1.00  0.66           H  
ATOM   1644  HA  VAL A 102       4.368  23.092  -8.605  1.00  0.66           H  
ATOM   1645  HB  VAL A 102       4.476  23.533  -5.605  1.00  0.66           H  
ATOM   1646 1HG1 VAL A 102       5.549  25.670  -6.120  1.00  0.66           H  
ATOM   1647 2HG1 VAL A 102       6.565  24.311  -6.609  1.00  0.66           H  
ATOM   1648 3HG1 VAL A 102       5.662  25.224  -7.830  1.00  0.66           H  
ATOM   1649 1HG2 VAL A 102       3.109  25.502  -6.261  1.00  0.66           H  
ATOM   1650 2HG2 VAL A 102       3.204  24.999  -7.946  1.00  0.66           H  
ATOM   1651 3HG2 VAL A 102       2.353  23.981  -6.771  1.00  0.66           H  
ATOM   1652  N   VAL A 103       6.705  22.348  -8.610  1.00  0.66           N  
ATOM   1653  CA  VAL A 103       8.023  21.771  -8.788  1.00  0.66           C  
ATOM   1654  C   VAL A 103       9.078  22.534  -8.011  1.00  0.66           C  
ATOM   1655  O   VAL A 103      10.009  21.944  -7.466  1.00  0.66           O  
ATOM   1656  CB  VAL A 103       8.350  21.692 -10.277  1.00  0.66           C  
ATOM   1657  CG1 VAL A 103       9.770  21.207 -10.475  1.00  0.66           C  
ATOM   1658  CG2 VAL A 103       7.319  20.744 -10.931  1.00  0.66           C  
ATOM   1659  H   VAL A 103       6.391  23.038  -9.289  1.00  0.66           H  
ATOM   1660  HA  VAL A 103       7.999  20.752  -8.408  1.00  0.66           H  
ATOM   1661  HB  VAL A 103       8.279  22.687 -10.724  1.00  0.66           H  
ATOM   1662 1HG1 VAL A 103       9.991  21.161 -11.545  1.00  0.66           H  
ATOM   1663 2HG1 VAL A 103      10.458  21.906  -9.992  1.00  0.66           H  
ATOM   1664 3HG1 VAL A 103       9.884  20.218 -10.034  1.00  0.66           H  
ATOM   1665 1HG2 VAL A 103       7.500  20.649 -11.991  1.00  0.66           H  
ATOM   1666 2HG2 VAL A 103       7.395  19.762 -10.471  1.00  0.66           H  
ATOM   1667 3HG2 VAL A 103       6.311  21.139 -10.771  1.00  0.66           H  
ATOM   1668  N   GLU A 104       8.961  23.849  -8.011  1.00  0.66           N  
ATOM   1669  CA  GLU A 104       9.942  24.673  -7.320  1.00  0.66           C  
ATOM   1670  C   GLU A 104       9.294  25.853  -6.608  1.00  0.66           C  
ATOM   1671  O   GLU A 104       8.365  26.468  -7.135  1.00  0.66           O  
ATOM   1672  CB  GLU A 104      11.002  25.150  -8.305  1.00  0.66           C  
ATOM   1673  CG  GLU A 104      12.148  25.918  -7.683  1.00  0.66           C  
ATOM   1674  CD  GLU A 104      13.173  26.252  -8.675  1.00  0.66           C  
ATOM   1675  OE1 GLU A 104      12.966  25.930  -9.822  1.00  0.66           O  
ATOM   1676  OE2 GLU A 104      14.165  26.841  -8.318  1.00  0.66           O  
ATOM   1677  H   GLU A 104       8.181  24.270  -8.518  1.00  0.66           H  
ATOM   1678  HA  GLU A 104      10.431  24.064  -6.562  1.00  0.66           H  
ATOM   1679 1HB  GLU A 104      11.429  24.286  -8.812  1.00  0.66           H  
ATOM   1680 2HB  GLU A 104      10.540  25.771  -9.064  1.00  0.66           H  
ATOM   1681 1HG  GLU A 104      11.769  26.841  -7.251  1.00  0.66           H  
ATOM   1682 2HG  GLU A 104      12.590  25.331  -6.882  1.00  0.66           H  
ATOM   1683  N   PHE A 105       9.778  26.135  -5.399  1.00  0.67           N  
ATOM   1684  CA  PHE A 105       9.291  27.238  -4.580  1.00  0.67           C  
ATOM   1685  C   PHE A 105      10.427  28.221  -4.295  1.00  0.67           C  
ATOM   1686  O   PHE A 105      11.482  27.847  -3.768  1.00  0.67           O  
ATOM   1687  CB  PHE A 105       8.724  26.739  -3.251  1.00  0.67           C  
ATOM   1688  CG  PHE A 105       8.047  27.817  -2.431  1.00  0.67           C  
ATOM   1689  CD1 PHE A 105       6.664  27.943  -2.473  1.00  0.67           C  
ATOM   1690  CD2 PHE A 105       8.761  28.702  -1.646  1.00  0.67           C  
ATOM   1691  CE1 PHE A 105       6.020  28.913  -1.736  1.00  0.67           C  
ATOM   1692  CE2 PHE A 105       8.116  29.670  -0.912  1.00  0.67           C  
ATOM   1693  CZ  PHE A 105       6.747  29.770  -0.950  1.00  0.67           C  
ATOM   1694  H   PHE A 105      10.536  25.554  -5.047  1.00  0.67           H  
ATOM   1695  HA  PHE A 105       8.506  27.758  -5.123  1.00  0.67           H  
ATOM   1696 1HB  PHE A 105       7.997  25.954  -3.444  1.00  0.67           H  
ATOM   1697 2HB  PHE A 105       9.524  26.305  -2.655  1.00  0.67           H  
ATOM   1698  HD1 PHE A 105       6.091  27.257  -3.094  1.00  0.67           H  
ATOM   1699  HD2 PHE A 105       9.837  28.631  -1.616  1.00  0.67           H  
ATOM   1700  HE1 PHE A 105       4.937  29.000  -1.776  1.00  0.67           H  
ATOM   1701  HE2 PHE A 105       8.685  30.354  -0.306  1.00  0.67           H  
ATOM   1702  HZ  PHE A 105       6.237  30.537  -0.365  1.00  0.67           H  
ATOM   1703  N   VAL A 106      10.228  29.459  -4.723  1.00  0.69           N  
ATOM   1704  CA  VAL A 106      11.219  30.503  -4.577  1.00  0.69           C  
ATOM   1705  C   VAL A 106      10.704  31.654  -3.703  1.00  0.69           C  
ATOM   1706  O   VAL A 106       9.970  32.512  -4.185  1.00  0.69           O  
ATOM   1707  CB  VAL A 106      11.551  31.067  -5.940  1.00  0.69           C  
ATOM   1708  CG1 VAL A 106      12.571  32.112  -5.777  1.00  0.69           C  
ATOM   1709  CG2 VAL A 106      11.985  29.952  -6.887  1.00  0.69           C  
ATOM   1710  H   VAL A 106       9.339  29.678  -5.159  1.00  0.69           H  
ATOM   1711  HA  VAL A 106      12.128  30.071  -4.183  1.00  0.69           H  
ATOM   1712  HB  VAL A 106      10.678  31.531  -6.350  1.00  0.69           H  
ATOM   1713 1HG1 VAL A 106      12.778  32.509  -6.741  1.00  0.69           H  
ATOM   1714 2HG1 VAL A 106      12.200  32.900  -5.115  1.00  0.69           H  
ATOM   1715 3HG1 VAL A 106      13.469  31.684  -5.347  1.00  0.69           H  
ATOM   1716 1HG2 VAL A 106      12.210  30.375  -7.860  1.00  0.69           H  
ATOM   1717 2HG2 VAL A 106      12.856  29.450  -6.506  1.00  0.69           H  
ATOM   1718 3HG2 VAL A 106      11.174  29.230  -6.988  1.00  0.69           H  
ATOM   1719  N   PRO A 107      11.089  31.740  -2.441  1.00  0.74           N  
ATOM   1720  CA  PRO A 107      10.635  32.750  -1.522  1.00  0.74           C  
ATOM   1721  C   PRO A 107      11.081  34.095  -2.073  1.00  0.74           C  
ATOM   1722  O   PRO A 107      12.182  34.171  -2.635  1.00  0.74           O  
ATOM   1723  CB  PRO A 107      11.404  32.399  -0.261  1.00  0.74           C  
ATOM   1724  CG  PRO A 107      11.854  30.990  -0.458  1.00  0.74           C  
ATOM   1725  CD  PRO A 107      12.065  30.834  -1.897  1.00  0.74           C  
ATOM   1726  HA  PRO A 107       9.541  32.693  -1.392  1.00  0.74           H  
ATOM   1727 1HB  PRO A 107      12.207  33.103  -0.116  1.00  0.74           H  
ATOM   1728 2HB  PRO A 107      10.755  32.483   0.591  1.00  0.74           H  
ATOM   1729 1HG  PRO A 107      12.795  30.862   0.057  1.00  0.74           H  
ATOM   1730 2HG  PRO A 107      11.168  30.257  -0.060  1.00  0.74           H  
ATOM   1731 1HD  PRO A 107      13.078  31.147  -2.193  1.00  0.74           H  
ATOM   1732 2HD  PRO A 107      11.859  29.786  -2.125  1.00  0.74           H  
ATOM   1733  N   LEU A 108      10.308  35.147  -1.878  1.00  0.82           N  
ATOM   1734  CA  LEU A 108      10.778  36.454  -2.318  1.00  0.82           C  
ATOM   1735  C   LEU A 108      10.973  37.445  -1.178  1.00  0.82           C  
ATOM   1736  O   LEU A 108      10.210  37.489  -0.202  1.00  0.82           O  
ATOM   1737  CB  LEU A 108       9.829  37.090  -3.350  1.00  0.82           C  
ATOM   1738  CG  LEU A 108       9.565  36.333  -4.576  1.00  0.82           C  
ATOM   1739  CD1 LEU A 108       8.530  37.103  -5.398  1.00  0.82           C  
ATOM   1740  CD2 LEU A 108      10.829  36.151  -5.302  1.00  0.82           C  
ATOM   1741  H   LEU A 108       9.396  35.027  -1.447  1.00  0.82           H  
ATOM   1742  HA  LEU A 108      11.741  36.325  -2.803  1.00  0.82           H  
ATOM   1743 1HB  LEU A 108       8.891  37.288  -2.905  1.00  0.82           H  
ATOM   1744 2HB  LEU A 108      10.263  38.049  -3.651  1.00  0.82           H  
ATOM   1745  HG  LEU A 108       9.156  35.362  -4.333  1.00  0.82           H  
ATOM   1746 1HD1 LEU A 108       8.312  36.576  -6.299  1.00  0.82           H  
ATOM   1747 2HD1 LEU A 108       7.610  37.211  -4.814  1.00  0.82           H  
ATOM   1748 3HD1 LEU A 108       8.924  38.089  -5.643  1.00  0.82           H  
ATOM   1749 1HD2 LEU A 108      10.632  35.604  -6.190  1.00  0.82           H  
ATOM   1750 2HD2 LEU A 108      11.248  37.130  -5.545  1.00  0.82           H  
ATOM   1751 3HD2 LEU A 108      11.538  35.601  -4.687  1.00  0.82           H  
ATOM   1752  N   LEU A 109      11.962  38.299  -1.364  1.00  0.92           N  
ATOM   1753  CA  LEU A 109      12.182  39.452  -0.514  1.00  0.92           C  
ATOM   1754  C   LEU A 109      11.850  40.715  -1.294  1.00  0.92           C  
ATOM   1755  O   LEU A 109      12.635  41.184  -2.127  1.00  0.92           O  
ATOM   1756  CB  LEU A 109      13.625  39.480   0.015  1.00  0.92           C  
ATOM   1757  CG  LEU A 109      14.024  38.287   0.899  1.00  0.92           C  
ATOM   1758  CD1 LEU A 109      15.517  38.322   1.213  1.00  0.92           C  
ATOM   1759  CD2 LEU A 109      13.229  38.379   2.191  1.00  0.92           C  
ATOM   1760  H   LEU A 109      12.579  38.153  -2.161  1.00  0.92           H  
ATOM   1761  HA  LEU A 109      11.506  39.395   0.339  1.00  0.92           H  
ATOM   1762 1HB  LEU A 109      14.305  39.506  -0.837  1.00  0.92           H  
ATOM   1763 2HB  LEU A 109      13.761  40.390   0.596  1.00  0.92           H  
ATOM   1764  HG  LEU A 109      13.802  37.361   0.384  1.00  0.92           H  
ATOM   1765 1HD1 LEU A 109      15.779  37.473   1.849  1.00  0.92           H  
ATOM   1766 2HD1 LEU A 109      16.084  38.263   0.282  1.00  0.92           H  
ATOM   1767 3HD1 LEU A 109      15.761  39.249   1.731  1.00  0.92           H  
ATOM   1768 1HD2 LEU A 109      13.494  37.550   2.844  1.00  0.92           H  
ATOM   1769 2HD2 LEU A 109      13.461  39.317   2.690  1.00  0.92           H  
ATOM   1770 3HD2 LEU A 109      12.161  38.345   1.964  1.00  0.92           H  
ATOM   1771  N   THR A 110      10.665  41.248  -1.037  1.00  1.05           N  
ATOM   1772  CA  THR A 110      10.191  42.435  -1.731  1.00  1.05           C  
ATOM   1773  C   THR A 110      10.456  43.537  -0.736  1.00  1.05           C  
ATOM   1774  O   THR A 110      10.644  43.242   0.445  1.00  1.05           O  
ATOM   1775  CB  THR A 110       8.672  42.408  -1.999  1.00  1.05           C  
ATOM   1776  OG1 THR A 110       7.975  42.591  -0.734  1.00  1.05           O  
ATOM   1777  CG2 THR A 110       8.249  41.044  -2.596  1.00  1.05           C  
ATOM   1778  H   THR A 110      10.079  40.817  -0.334  1.00  1.05           H  
ATOM   1779  HA  THR A 110      10.756  42.614  -2.646  1.00  1.05           H  
ATOM   1780  HB  THR A 110       8.403  43.213  -2.686  1.00  1.05           H  
ATOM   1781  HG1 THR A 110       7.011  42.491  -0.889  1.00  1.05           H  
ATOM   1782 1HG2 THR A 110       7.168  41.042  -2.763  1.00  1.05           H  
ATOM   1783 2HG2 THR A 110       8.759  40.883  -3.538  1.00  1.05           H  
ATOM   1784 3HG2 THR A 110       8.509  40.241  -1.902  1.00  1.05           H  
ATOM   1785  N   SER A 111      10.331  44.793  -1.124  1.00  1.23           N  
ATOM   1786  CA  SER A 111      10.564  45.848  -0.142  1.00  1.23           C  
ATOM   1787  C   SER A 111       9.461  45.998   0.924  1.00  1.23           C  
ATOM   1788  O   SER A 111       9.606  46.820   1.831  1.00  1.23           O  
ATOM   1789  CB  SER A 111      10.882  47.159  -0.835  1.00  1.23           C  
ATOM   1790  OG  SER A 111       9.843  47.585  -1.650  1.00  1.23           O  
ATOM   1791  H   SER A 111      10.130  45.033  -2.101  1.00  1.23           H  
ATOM   1792  HA  SER A 111      11.474  45.580   0.397  1.00  1.23           H  
ATOM   1793 1HB  SER A 111      11.085  47.918  -0.081  1.00  1.23           H  
ATOM   1794 2HB  SER A 111      11.785  47.043  -1.432  1.00  1.23           H  
ATOM   1795  HG  SER A 111       9.825  46.951  -2.409  1.00  1.23           H  
ATOM   1796  N   LEU A 112       8.339  45.262   0.793  1.00  1.44           N  
ATOM   1797  CA  LEU A 112       7.291  45.312   1.809  1.00  1.44           C  
ATOM   1798  C   LEU A 112       7.233  44.030   2.638  1.00  1.44           C  
ATOM   1799  O   LEU A 112       6.436  43.936   3.581  1.00  1.44           O  
ATOM   1800  CB  LEU A 112       5.913  45.601   1.209  1.00  1.44           C  
ATOM   1801  CG  LEU A 112       5.764  46.951   0.518  1.00  1.44           C  
ATOM   1802  CD1 LEU A 112       4.385  47.075  -0.072  1.00  1.44           C  
ATOM   1803  CD2 LEU A 112       6.001  48.068   1.531  1.00  1.44           C  
ATOM   1804  H   LEU A 112       8.254  44.579   0.042  1.00  1.44           H  
ATOM   1805  HA  LEU A 112       7.521  46.130   2.487  1.00  1.44           H  
ATOM   1806 1HB  LEU A 112       5.672  44.824   0.480  1.00  1.44           H  
ATOM   1807 2HB  LEU A 112       5.180  45.565   1.997  1.00  1.44           H  
ATOM   1808  HG  LEU A 112       6.485  47.017  -0.289  1.00  1.44           H  
ATOM   1809 1HD1 LEU A 112       4.288  48.034  -0.579  1.00  1.44           H  
ATOM   1810 2HD1 LEU A 112       4.218  46.279  -0.776  1.00  1.44           H  
ATOM   1811 3HD1 LEU A 112       3.641  47.009   0.720  1.00  1.44           H  
ATOM   1812 1HD2 LEU A 112       5.901  49.034   1.034  1.00  1.44           H  
ATOM   1813 2HD2 LEU A 112       5.265  47.992   2.333  1.00  1.44           H  
ATOM   1814 3HD2 LEU A 112       7.006  47.977   1.947  1.00  1.44           H  
ATOM   1815  N   THR A 113       8.090  43.054   2.321  1.00  1.67           N  
ATOM   1816  CA  THR A 113       8.071  41.790   3.044  1.00  1.67           C  
ATOM   1817  C   THR A 113       8.338  42.114   4.499  1.00  1.67           C  
ATOM   1818  O   THR A 113       9.197  42.952   4.769  1.00  1.67           O  
ATOM   1819  CB  THR A 113       9.114  40.806   2.459  1.00  1.67           C  
ATOM   1820  OG1 THR A 113       8.786  40.560   1.061  1.00  1.67           O  
ATOM   1821  CG2 THR A 113       9.149  39.490   3.207  1.00  1.67           C  
ATOM   1822  H   THR A 113       8.779  43.183   1.578  1.00  1.67           H  
ATOM   1823  HA  THR A 113       7.109  41.331   2.930  1.00  1.67           H  
ATOM   1824  HB  THR A 113      10.102  41.273   2.511  1.00  1.67           H  
ATOM   1825  HG1 THR A 113       8.463  41.387   0.636  1.00  1.67           H  
ATOM   1826 1HG2 THR A 113       9.894  38.843   2.755  1.00  1.67           H  
ATOM   1827 2HG2 THR A 113       9.407  39.667   4.254  1.00  1.67           H  
ATOM   1828 3HG2 THR A 113       8.177  39.019   3.148  1.00  1.67           H  
ATOM   1829  N   PRO A 114       7.542  41.631   5.468  1.00  1.84           N  
ATOM   1830  CA  PRO A 114       7.817  41.874   6.859  1.00  1.84           C  
ATOM   1831  C   PRO A 114       9.236  41.420   7.118  1.00  1.84           C  
ATOM   1832  O   PRO A 114       9.542  40.238   6.928  1.00  1.84           O  
ATOM   1833  CB  PRO A 114       6.766  41.002   7.554  1.00  1.84           C  
ATOM   1834  CG  PRO A 114       5.612  40.945   6.547  1.00  1.84           C  
ATOM   1835  CD  PRO A 114       6.294  40.886   5.190  1.00  1.84           C  
ATOM   1836  HA  PRO A 114       7.689  42.945   7.083  1.00  1.84           H  
ATOM   1837 1HB  PRO A 114       7.192  40.010   7.771  1.00  1.84           H  
ATOM   1838 2HB  PRO A 114       6.480  41.448   8.517  1.00  1.84           H  
ATOM   1839 1HG  PRO A 114       4.957  40.081   6.739  1.00  1.84           H  
ATOM   1840 2HG  PRO A 114       4.979  41.841   6.652  1.00  1.84           H  
ATOM   1841 1HD  PRO A 114       6.503  39.846   4.880  1.00  1.84           H  
ATOM   1842 2HD  PRO A 114       5.651  41.427   4.479  1.00  1.84           H  
ATOM   1843  N   GLU A 115      10.052  42.315   7.666  1.00  1.92           N  
ATOM   1844  CA  GLU A 115      11.465  42.052   7.906  1.00  1.92           C  
ATOM   1845  C   GLU A 115      12.136  41.424   6.668  1.00  1.92           C  
ATOM   1846  O   GLU A 115      11.549  41.318   5.595  1.00  1.92           O  
ATOM   1847  CB  GLU A 115      11.626  41.151   9.140  1.00  1.92           C  
ATOM   1848  CG  GLU A 115      11.183  41.824  10.448  1.00  1.92           C  
ATOM   1849  CD  GLU A 115      11.300  40.937  11.674  1.00  1.92           C  
ATOM   1850  OE1 GLU A 115      11.636  39.788  11.529  1.00  1.92           O  
ATOM   1851  OE2 GLU A 115      11.051  41.420  12.755  1.00  1.92           O  
ATOM   1852  H   GLU A 115       9.698  43.244   7.841  1.00  1.92           H  
ATOM   1853  HA  GLU A 115      11.960  43.002   8.108  1.00  1.92           H  
ATOM   1854 1HB  GLU A 115      11.050  40.236   9.015  1.00  1.92           H  
ATOM   1855 2HB  GLU A 115      12.669  40.865   9.256  1.00  1.92           H  
ATOM   1856 1HG  GLU A 115      11.790  42.716  10.603  1.00  1.92           H  
ATOM   1857 2HG  GLU A 115      10.147  42.143  10.339  1.00  1.92           H  
ATOM   1858  N   ALA A 116      13.410  41.098   6.788  1.00  1.86           N  
ATOM   1859  CA  ALA A 116      14.117  40.431   5.704  1.00  1.86           C  
ATOM   1860  C   ALA A 116      15.215  39.613   6.327  1.00  1.86           C  
ATOM   1861  O   ALA A 116      16.374  39.628   5.899  1.00  1.86           O  
ATOM   1862  CB  ALA A 116      14.661  41.422   4.694  1.00  1.86           C  
ATOM   1863  H   ALA A 116      13.885  41.259   7.664  1.00  1.86           H  
ATOM   1864  HA  ALA A 116      13.427  39.752   5.202  1.00  1.86           H  
ATOM   1865 1HB  ALA A 116      15.181  40.883   3.903  1.00  1.86           H  
ATOM   1866 2HB  ALA A 116      13.832  41.990   4.263  1.00  1.86           H  
ATOM   1867 3HB  ALA A 116      15.352  42.103   5.186  1.00  1.86           H  
ATOM   1868  N   ASP A 117      14.853  38.875   7.361  1.00  1.69           N  
ATOM   1869  CA  ASP A 117      15.853  38.120   8.076  1.00  1.69           C  
ATOM   1870  C   ASP A 117      16.167  36.819   7.372  1.00  1.69           C  
ATOM   1871  O   ASP A 117      15.678  35.742   7.732  1.00  1.69           O  
ATOM   1872  CB  ASP A 117      15.403  37.899   9.522  1.00  1.69           C  
ATOM   1873  CG  ASP A 117      16.455  37.207  10.410  1.00  1.69           C  
ATOM   1874  OD1 ASP A 117      17.391  36.645   9.875  1.00  1.69           O  
ATOM   1875  OD2 ASP A 117      16.305  37.229  11.606  1.00  1.69           O  
ATOM   1876  H   ASP A 117      13.885  38.863   7.660  1.00  1.69           H  
ATOM   1877  HA  ASP A 117      16.769  38.711   8.106  1.00  1.69           H  
ATOM   1878 1HB  ASP A 117      15.149  38.859   9.974  1.00  1.69           H  
ATOM   1879 2HB  ASP A 117      14.494  37.294   9.527  1.00  1.69           H  
ATOM   1880  N   LEU A 118      17.048  36.937   6.390  1.00  1.47           N  
ATOM   1881  CA  LEU A 118      17.481  35.810   5.593  1.00  1.47           C  
ATOM   1882  C   LEU A 118      18.042  34.708   6.469  1.00  1.47           C  
ATOM   1883  O   LEU A 118      17.800  33.534   6.210  1.00  1.47           O  
ATOM   1884  CB  LEU A 118      18.511  36.242   4.550  1.00  1.47           C  
ATOM   1885  CG  LEU A 118      19.069  35.111   3.691  1.00  1.47           C  
ATOM   1886  CD1 LEU A 118      17.957  34.440   2.956  1.00  1.47           C  
ATOM   1887  CD2 LEU A 118      20.077  35.673   2.710  1.00  1.47           C  
ATOM   1888  H   LEU A 118      17.359  37.884   6.170  1.00  1.47           H  
ATOM   1889  HA  LEU A 118      16.614  35.416   5.065  1.00  1.47           H  
ATOM   1890 1HB  LEU A 118      18.051  36.977   3.888  1.00  1.47           H  
ATOM   1891 2HB  LEU A 118      19.348  36.714   5.062  1.00  1.47           H  
ATOM   1892  HG  LEU A 118      19.556  34.368   4.333  1.00  1.47           H  
ATOM   1893 1HD1 LEU A 118      18.378  33.634   2.360  1.00  1.47           H  
ATOM   1894 2HD1 LEU A 118      17.248  34.036   3.669  1.00  1.47           H  
ATOM   1895 3HD1 LEU A 118      17.461  35.159   2.310  1.00  1.47           H  
ATOM   1896 1HD2 LEU A 118      20.478  34.857   2.102  1.00  1.47           H  
ATOM   1897 2HD2 LEU A 118      19.591  36.405   2.065  1.00  1.47           H  
ATOM   1898 3HD2 LEU A 118      20.889  36.150   3.258  1.00  1.47           H  
ATOM   1899  N   ALA A 119      18.823  35.068   7.486  1.00  1.26           N  
ATOM   1900  CA  ALA A 119      19.416  34.044   8.332  1.00  1.26           C  
ATOM   1901  C   ALA A 119      18.340  33.200   9.012  1.00  1.26           C  
ATOM   1902  O   ALA A 119      18.464  31.974   9.082  1.00  1.26           O  
ATOM   1903  CB  ALA A 119      20.299  34.688   9.377  1.00  1.26           C  
ATOM   1904  H   ALA A 119      18.971  36.048   7.689  1.00  1.26           H  
ATOM   1905  HA  ALA A 119      20.016  33.387   7.701  1.00  1.26           H  
ATOM   1906 1HB  ALA A 119      20.755  33.916   9.993  1.00  1.26           H  
ATOM   1907 2HB  ALA A 119      21.076  35.270   8.887  1.00  1.26           H  
ATOM   1908 3HB  ALA A 119      19.688  35.345  10.004  1.00  1.26           H  
ATOM   1909  N   ALA A 120      17.264  33.836   9.495  1.00  1.10           N  
ATOM   1910  CA  ALA A 120      16.176  33.069  10.097  1.00  1.10           C  
ATOM   1911  C   ALA A 120      15.540  32.168   9.058  1.00  1.10           C  
ATOM   1912  O   ALA A 120      15.155  31.028   9.346  1.00  1.10           O  
ATOM   1913  CB  ALA A 120      15.118  33.970  10.692  1.00  1.10           C  
ATOM   1914  H   ALA A 120      17.211  34.864   9.456  1.00  1.10           H  
ATOM   1915  HA  ALA A 120      16.595  32.447  10.885  1.00  1.10           H  
ATOM   1916 1HB  ALA A 120      14.333  33.370  11.142  1.00  1.10           H  
ATOM   1917 2HB  ALA A 120      15.573  34.607  11.453  1.00  1.10           H  
ATOM   1918 3HB  ALA A 120      14.695  34.594   9.906  1.00  1.10           H  
ATOM   1919  N   TRP A 121      15.426  32.673   7.826  1.00  0.98           N  
ATOM   1920  CA  TRP A 121      14.837  31.855   6.784  1.00  0.98           C  
ATOM   1921  C   TRP A 121      15.709  30.617   6.615  1.00  0.98           C  
ATOM   1922  O   TRP A 121      15.212  29.493   6.625  1.00  0.98           O  
ATOM   1923  CB  TRP A 121      14.742  32.599   5.433  1.00  0.98           C  
ATOM   1924  CG  TRP A 121      14.055  31.789   4.383  1.00  0.98           C  
ATOM   1925  CD1 TRP A 121      12.720  31.779   4.090  1.00  0.98           C  
ATOM   1926  CD2 TRP A 121      14.658  30.790   3.526  1.00  0.98           C  
ATOM   1927  NE1 TRP A 121      12.462  30.848   3.117  1.00  0.98           N  
ATOM   1928  CE2 TRP A 121      13.634  30.227   2.770  1.00  0.98           C  
ATOM   1929  CE3 TRP A 121      15.956  30.332   3.352  1.00  0.98           C  
ATOM   1930  CZ2 TRP A 121      13.870  29.212   1.866  1.00  0.98           C  
ATOM   1931  CZ3 TRP A 121      16.194  29.327   2.440  1.00  0.98           C  
ATOM   1932  CH2 TRP A 121      15.170  28.772   1.714  1.00  0.98           C  
ATOM   1933  H   TRP A 121      15.741  33.630   7.635  1.00  0.98           H  
ATOM   1934  HA  TRP A 121      13.845  31.546   7.092  1.00  0.98           H  
ATOM   1935 1HB  TRP A 121      14.216  33.545   5.562  1.00  0.98           H  
ATOM   1936 2HB  TRP A 121      15.735  32.824   5.075  1.00  0.98           H  
ATOM   1937  HD1 TRP A 121      11.967  32.399   4.571  1.00  0.98           H  
ATOM   1938  HE1 TRP A 121      11.548  30.632   2.743  1.00  0.98           H  
ATOM   1939  HE3 TRP A 121      16.763  30.762   3.915  1.00  0.98           H  
ATOM   1940  HZ2 TRP A 121      13.077  28.773   1.286  1.00  0.98           H  
ATOM   1941  HZ3 TRP A 121      17.221  28.982   2.312  1.00  0.98           H  
ATOM   1942  HH2 TRP A 121      15.391  27.974   1.001  1.00  0.98           H  
ATOM   1943  N   GLU A 122      17.025  30.814   6.524  1.00  0.92           N  
ATOM   1944  CA  GLU A 122      17.939  29.697   6.324  1.00  0.92           C  
ATOM   1945  C   GLU A 122      17.903  28.703   7.485  1.00  0.92           C  
ATOM   1946  O   GLU A 122      17.877  27.489   7.276  1.00  0.92           O  
ATOM   1947  CB  GLU A 122      19.360  30.212   6.075  1.00  0.92           C  
ATOM   1948  CG  GLU A 122      19.546  30.912   4.704  1.00  0.92           C  
ATOM   1949  CD  GLU A 122      20.936  31.471   4.482  1.00  0.92           C  
ATOM   1950  OE1 GLU A 122      21.722  31.471   5.401  1.00  0.92           O  
ATOM   1951  OE2 GLU A 122      21.213  31.885   3.377  1.00  0.92           O  
ATOM   1952  H   GLU A 122      17.388  31.767   6.557  1.00  0.92           H  
ATOM   1953  HA  GLU A 122      17.636  29.171   5.425  1.00  0.92           H  
ATOM   1954 1HB  GLU A 122      19.620  30.930   6.853  1.00  0.92           H  
ATOM   1955 2HB  GLU A 122      20.066  29.386   6.139  1.00  0.92           H  
ATOM   1956 1HG  GLU A 122      19.321  30.200   3.911  1.00  0.92           H  
ATOM   1957 2HG  GLU A 122      18.828  31.726   4.634  1.00  0.92           H  
ATOM   1958  N   ALA A 123      17.809  29.213   8.712  1.00  0.88           N  
ATOM   1959  CA  ALA A 123      17.769  28.374   9.907  1.00  0.88           C  
ATOM   1960  C   ALA A 123      16.586  27.411   9.896  1.00  0.88           C  
ATOM   1961  O   ALA A 123      16.680  26.272  10.360  1.00  0.88           O  
ATOM   1962  CB  ALA A 123      17.674  29.255  11.139  1.00  0.88           C  
ATOM   1963  H   ALA A 123      17.829  30.226   8.822  1.00  0.88           H  
ATOM   1964  HA  ALA A 123      18.687  27.792   9.940  1.00  0.88           H  
ATOM   1965 1HB  ALA A 123      17.672  28.634  12.031  1.00  0.88           H  
ATOM   1966 2HB  ALA A 123      18.526  29.934  11.164  1.00  0.88           H  
ATOM   1967 3HB  ALA A 123      16.752  29.832  11.095  1.00  0.88           H  
ATOM   1968  N   ARG A 124      15.472  27.873   9.351  1.00  0.86           N  
ATOM   1969  CA  ARG A 124      14.234  27.117   9.273  1.00  0.86           C  
ATOM   1970  C   ARG A 124      14.124  26.203   8.049  1.00  0.86           C  
ATOM   1971  O   ARG A 124      13.154  25.447   7.913  1.00  0.86           O  
ATOM   1972  CB  ARG A 124      13.079  28.084   9.317  1.00  0.86           C  
ATOM   1973  CG  ARG A 124      12.952  28.818  10.648  1.00  0.86           C  
ATOM   1974  CD  ARG A 124      11.893  29.864  10.644  1.00  0.86           C  
ATOM   1975  NE  ARG A 124      12.215  30.998   9.780  1.00  0.86           N  
ATOM   1976  CZ  ARG A 124      11.331  31.984   9.479  1.00  0.86           C  
ATOM   1977  NH1 ARG A 124      10.112  31.940   9.986  1.00  0.86           N  
ATOM   1978  NH2 ARG A 124      11.666  32.985   8.683  1.00  0.86           N  
ATOM   1979  H   ARG A 124      15.463  28.838   9.004  1.00  0.86           H  
ATOM   1980  HA  ARG A 124      14.175  26.492  10.163  1.00  0.86           H  
ATOM   1981 1HB  ARG A 124      13.252  28.841   8.565  1.00  0.86           H  
ATOM   1982 2HB  ARG A 124      12.146  27.571   9.094  1.00  0.86           H  
ATOM   1983 1HG  ARG A 124      12.718  28.098  11.431  1.00  0.86           H  
ATOM   1984 2HG  ARG A 124      13.901  29.304  10.875  1.00  0.86           H  
ATOM   1985 1HD  ARG A 124      10.962  29.424  10.292  1.00  0.86           H  
ATOM   1986 2HD  ARG A 124      11.756  30.239  11.656  1.00  0.86           H  
ATOM   1987  HE  ARG A 124      13.168  31.044   9.387  1.00  0.86           H  
ATOM   1988 1HH1 ARG A 124       9.846  31.181  10.596  1.00  0.86           H  
ATOM   1989 2HH1 ARG A 124       9.436  32.670   9.767  1.00  0.86           H  
ATOM   1990 1HH2 ARG A 124      12.589  33.030   8.273  1.00  0.86           H  
ATOM   1991 2HH2 ARG A 124      10.989  33.705   8.474  1.00  0.86           H  
ATOM   1992  N   VAL A 125      15.118  26.220   7.169  1.00  0.84           N  
ATOM   1993  CA  VAL A 125      15.012  25.421   5.964  1.00  0.84           C  
ATOM   1994  C   VAL A 125      14.768  23.939   6.169  1.00  0.84           C  
ATOM   1995  O   VAL A 125      13.907  23.410   5.479  1.00  0.84           O  
ATOM   1996  CB  VAL A 125      16.196  25.648   5.035  1.00  0.84           C  
ATOM   1997  CG1 VAL A 125      16.193  24.644   3.927  1.00  0.84           C  
ATOM   1998  CG2 VAL A 125      16.052  26.933   4.496  1.00  0.84           C  
ATOM   1999  H   VAL A 125      15.944  26.805   7.314  1.00  0.84           H  
ATOM   2000  HA  VAL A 125      14.155  25.799   5.418  1.00  0.84           H  
ATOM   2001  HB  VAL A 125      17.125  25.586   5.571  1.00  0.84           H  
ATOM   2002 1HG1 VAL A 125      17.027  24.834   3.253  1.00  0.84           H  
ATOM   2003 2HG1 VAL A 125      16.292  23.644   4.345  1.00  0.84           H  
ATOM   2004 3HG1 VAL A 125      15.265  24.714   3.377  1.00  0.84           H  
ATOM   2005 1HG2 VAL A 125      16.888  27.116   3.838  1.00  0.84           H  
ATOM   2006 2HG2 VAL A 125      15.114  26.989   3.951  1.00  0.84           H  
ATOM   2007 3HG2 VAL A 125      16.040  27.642   5.293  1.00  0.84           H  
ATOM   2008  N   PRO A 126      15.461  23.213   7.068  1.00  0.83           N  
ATOM   2009  CA  PRO A 126      15.221  21.803   7.307  1.00  0.83           C  
ATOM   2010  C   PRO A 126      13.765  21.509   7.692  1.00  0.83           C  
ATOM   2011  O   PRO A 126      13.266  20.403   7.465  1.00  0.83           O  
ATOM   2012  CB  PRO A 126      16.175  21.499   8.465  1.00  0.83           C  
ATOM   2013  CG  PRO A 126      17.270  22.537   8.345  1.00  0.83           C  
ATOM   2014  CD  PRO A 126      16.557  23.782   7.891  1.00  0.83           C  
ATOM   2015  HA  PRO A 126      15.505  21.239   6.403  1.00  0.83           H  
ATOM   2016 1HB  PRO A 126      15.632  21.566   9.420  1.00  0.83           H  
ATOM   2017 2HB  PRO A 126      16.549  20.469   8.378  1.00  0.83           H  
ATOM   2018 1HG  PRO A 126      17.779  22.672   9.312  1.00  0.83           H  
ATOM   2019 2HG  PRO A 126      18.032  22.203   7.626  1.00  0.83           H  
ATOM   2020 1HD  PRO A 126      16.159  24.301   8.771  1.00  0.83           H  
ATOM   2021 2HD  PRO A 126      17.245  24.394   7.332  1.00  0.83           H  
ATOM   2022  N   GLU A 127      13.053  22.498   8.261  1.00  0.81           N  
ATOM   2023  CA  GLU A 127      11.665  22.255   8.616  1.00  0.81           C  
ATOM   2024  C   GLU A 127      10.872  22.286   7.339  1.00  0.81           C  
ATOM   2025  O   GLU A 127      10.042  21.420   7.078  1.00  0.81           O  
ATOM   2026  CB  GLU A 127      11.118  23.302   9.596  1.00  0.81           C  
ATOM   2027  CG  GLU A 127       9.637  23.070   9.983  1.00  0.81           C  
ATOM   2028  CD  GLU A 127       9.102  24.029  11.039  1.00  0.81           C  
ATOM   2029  OE1 GLU A 127       9.856  24.822  11.551  1.00  0.81           O  
ATOM   2030  OE2 GLU A 127       7.926  23.965  11.317  1.00  0.81           O  
ATOM   2031  H   GLU A 127      13.433  23.429   8.408  1.00  0.81           H  
ATOM   2032  HA  GLU A 127      11.573  21.264   9.061  1.00  0.81           H  
ATOM   2033 1HB  GLU A 127      11.718  23.304  10.504  1.00  0.81           H  
ATOM   2034 2HB  GLU A 127      11.190  24.296   9.149  1.00  0.81           H  
ATOM   2035 1HG  GLU A 127       9.029  23.176   9.082  1.00  0.81           H  
ATOM   2036 2HG  GLU A 127       9.524  22.047  10.340  1.00  0.81           H  
ATOM   2037  N   TRP A 128      11.163  23.282   6.525  1.00  0.80           N  
ATOM   2038  CA  TRP A 128      10.461  23.471   5.276  1.00  0.80           C  
ATOM   2039  C   TRP A 128      10.704  22.311   4.336  1.00  0.80           C  
ATOM   2040  O   TRP A 128       9.786  21.839   3.664  1.00  0.80           O  
ATOM   2041  CB  TRP A 128      10.910  24.780   4.693  1.00  0.80           C  
ATOM   2042  CG  TRP A 128      10.456  25.820   5.547  1.00  0.80           C  
ATOM   2043  CD1 TRP A 128       9.407  25.723   6.351  1.00  0.80           C  
ATOM   2044  CD2 TRP A 128      11.002  27.090   5.766  1.00  0.80           C  
ATOM   2045  NE1 TRP A 128       9.236  26.871   7.044  1.00  0.80           N  
ATOM   2046  CE2 TRP A 128      10.191  27.720   6.704  1.00  0.80           C  
ATOM   2047  CE3 TRP A 128      12.074  27.737   5.276  1.00  0.80           C  
ATOM   2048  CZ2 TRP A 128      10.428  28.984   7.132  1.00  0.80           C  
ATOM   2049  CZ3 TRP A 128      12.319  28.967   5.721  1.00  0.80           C  
ATOM   2050  CH2 TRP A 128      11.520  29.600   6.610  1.00  0.80           C  
ATOM   2051  H   TRP A 128      11.887  23.947   6.809  1.00  0.80           H  
ATOM   2052  HA  TRP A 128       9.394  23.529   5.485  1.00  0.80           H  
ATOM   2053 1HB  TRP A 128      11.993  24.816   4.621  1.00  0.80           H  
ATOM   2054 2HB  TRP A 128      10.496  24.913   3.714  1.00  0.80           H  
ATOM   2055  HD1 TRP A 128       8.784  24.840   6.428  1.00  0.80           H  
ATOM   2056  HE1 TRP A 128       8.508  27.049   7.718  1.00  0.80           H  
ATOM   2057  HE3 TRP A 128      12.729  27.273   4.552  1.00  0.80           H  
ATOM   2058  HZ2 TRP A 128       9.793  29.485   7.860  1.00  0.80           H  
ATOM   2059  HZ3 TRP A 128      13.179  29.435   5.343  1.00  0.80           H  
ATOM   2060  HH2 TRP A 128      11.769  30.604   6.920  1.00  0.80           H  
ATOM   2061  N   GLU A 129      11.939  21.825   4.297  1.00  0.79           N  
ATOM   2062  CA  GLU A 129      12.235  20.692   3.448  1.00  0.79           C  
ATOM   2063  C   GLU A 129      11.456  19.469   3.926  1.00  0.79           C  
ATOM   2064  O   GLU A 129      10.910  18.727   3.109  1.00  0.79           O  
ATOM   2065  CB  GLU A 129      13.738  20.419   3.421  1.00  0.79           C  
ATOM   2066  CG  GLU A 129      14.554  21.467   2.667  1.00  0.79           C  
ATOM   2067  CD  GLU A 129      16.050  21.220   2.737  1.00  0.79           C  
ATOM   2068  OE1 GLU A 129      16.459  20.348   3.469  1.00  0.79           O  
ATOM   2069  OE2 GLU A 129      16.778  21.904   2.055  1.00  0.79           O  
ATOM   2070  H   GLU A 129      12.669  22.258   4.857  1.00  0.79           H  
ATOM   2071  HA  GLU A 129      11.913  20.928   2.434  1.00  0.79           H  
ATOM   2072 1HB  GLU A 129      14.112  20.386   4.446  1.00  0.79           H  
ATOM   2073 2HB  GLU A 129      13.927  19.447   2.970  1.00  0.79           H  
ATOM   2074 1HG  GLU A 129      14.245  21.468   1.622  1.00  0.79           H  
ATOM   2075 2HG  GLU A 129      14.325  22.443   3.079  1.00  0.79           H  
ATOM   2076  N   ALA A 130      11.357  19.276   5.255  1.00  0.78           N  
ATOM   2077  CA  ALA A 130      10.581  18.167   5.811  1.00  0.78           C  
ATOM   2078  C   ALA A 130       9.100  18.288   5.435  1.00  0.78           C  
ATOM   2079  O   ALA A 130       8.447  17.287   5.119  1.00  0.78           O  
ATOM   2080  CB  ALA A 130      10.735  18.120   7.320  1.00  0.78           C  
ATOM   2081  H   ALA A 130      11.852  19.890   5.905  1.00  0.78           H  
ATOM   2082  HA  ALA A 130      10.966  17.242   5.386  1.00  0.78           H  
ATOM   2083 1HB  ALA A 130      10.178  17.278   7.717  1.00  0.78           H  
ATOM   2084 2HB  ALA A 130      11.790  18.015   7.572  1.00  0.78           H  
ATOM   2085 3HB  ALA A 130      10.355  19.039   7.753  1.00  0.78           H  
ATOM   2086  N   VAL A 131       8.576  19.525   5.427  1.00  0.77           N  
ATOM   2087  CA  VAL A 131       7.186  19.774   5.039  1.00  0.77           C  
ATOM   2088  C   VAL A 131       6.957  19.399   3.592  1.00  0.77           C  
ATOM   2089  O   VAL A 131       5.976  18.723   3.267  1.00  0.77           O  
ATOM   2090  CB  VAL A 131       6.807  21.259   5.234  1.00  0.77           C  
ATOM   2091  CG1 VAL A 131       5.454  21.549   4.607  1.00  0.77           C  
ATOM   2092  CG2 VAL A 131       6.736  21.569   6.688  1.00  0.77           C  
ATOM   2093  H   VAL A 131       9.158  20.307   5.732  1.00  0.77           H  
ATOM   2094  HA  VAL A 131       6.540  19.164   5.667  1.00  0.77           H  
ATOM   2095  HB  VAL A 131       7.546  21.887   4.752  1.00  0.77           H  
ATOM   2096 1HG1 VAL A 131       5.198  22.603   4.750  1.00  0.77           H  
ATOM   2097 2HG1 VAL A 131       5.495  21.331   3.539  1.00  0.77           H  
ATOM   2098 3HG1 VAL A 131       4.707  20.927   5.076  1.00  0.77           H  
ATOM   2099 1HG2 VAL A 131       6.476  22.596   6.790  1.00  0.77           H  
ATOM   2100 2HG2 VAL A 131       5.981  20.949   7.156  1.00  0.77           H  
ATOM   2101 3HG2 VAL A 131       7.685  21.386   7.158  1.00  0.77           H  
ATOM   2102  N   ILE A 132       7.870  19.822   2.726  1.00  0.76           N  
ATOM   2103  CA  ILE A 132       7.783  19.509   1.314  1.00  0.76           C  
ATOM   2104  C   ILE A 132       7.887  18.014   1.076  1.00  0.76           C  
ATOM   2105  O   ILE A 132       7.096  17.435   0.332  1.00  0.76           O  
ATOM   2106  CB  ILE A 132       8.882  20.233   0.531  1.00  0.76           C  
ATOM   2107  CG1 ILE A 132       8.613  21.764   0.533  1.00  0.76           C  
ATOM   2108  CG2 ILE A 132       8.976  19.649  -0.873  1.00  0.76           C  
ATOM   2109  CD1 ILE A 132       9.784  22.588   0.045  1.00  0.76           C  
ATOM   2110  H   ILE A 132       8.650  20.389   3.066  1.00  0.76           H  
ATOM   2111  HA  ILE A 132       6.815  19.852   0.945  1.00  0.76           H  
ATOM   2112  HB  ILE A 132       9.834  20.084   1.040  1.00  0.76           H  
ATOM   2113 1HG1 ILE A 132       7.755  21.968  -0.106  1.00  0.76           H  
ATOM   2114 2HG1 ILE A 132       8.366  22.079   1.549  1.00  0.76           H  
ATOM   2115 1HG2 ILE A 132       9.771  20.151  -1.411  1.00  0.76           H  
ATOM   2116 2HG2 ILE A 132       9.193  18.584  -0.819  1.00  0.76           H  
ATOM   2117 3HG2 ILE A 132       8.035  19.802  -1.380  1.00  0.76           H  
ATOM   2118 1HD1 ILE A 132       9.527  23.640   0.072  1.00  0.76           H  
ATOM   2119 2HD1 ILE A 132      10.642  22.408   0.696  1.00  0.76           H  
ATOM   2120 3HD1 ILE A 132      10.035  22.302  -0.979  1.00  0.76           H  
ATOM   2121  N   ARG A 133       8.856  17.373   1.720  1.00  0.75           N  
ATOM   2122  CA  ARG A 133       9.014  15.942   1.577  1.00  0.75           C  
ATOM   2123  C   ARG A 133       7.737  15.226   1.957  1.00  0.75           C  
ATOM   2124  O   ARG A 133       7.198  14.449   1.165  1.00  0.75           O  
ATOM   2125  CB  ARG A 133      10.160  15.450   2.437  1.00  0.75           C  
ATOM   2126  CG  ARG A 133      10.438  13.962   2.383  1.00  0.75           C  
ATOM   2127  CD  ARG A 133      11.402  13.575   3.454  1.00  0.75           C  
ATOM   2128  NE  ARG A 133      10.839  13.815   4.787  1.00  0.75           N  
ATOM   2129  CZ  ARG A 133      11.556  13.959   5.925  1.00  0.75           C  
ATOM   2130  NH1 ARG A 133      12.871  13.883   5.898  1.00  0.75           N  
ATOM   2131  NH2 ARG A 133      10.930  14.182   7.069  1.00  0.75           N  
ATOM   2132  H   ARG A 133       9.498  17.889   2.317  1.00  0.75           H  
ATOM   2133  HA  ARG A 133       9.229  15.715   0.551  1.00  0.75           H  
ATOM   2134 1HB  ARG A 133      11.071  15.970   2.145  1.00  0.75           H  
ATOM   2135 2HB  ARG A 133       9.963  15.711   3.477  1.00  0.75           H  
ATOM   2136 1HG  ARG A 133       9.509  13.398   2.522  1.00  0.75           H  
ATOM   2137 2HG  ARG A 133      10.876  13.712   1.417  1.00  0.75           H  
ATOM   2138 1HD  ARG A 133      11.636  12.511   3.365  1.00  0.75           H  
ATOM   2139 2HD  ARG A 133      12.314  14.162   3.355  1.00  0.75           H  
ATOM   2140  HE  ARG A 133       9.829  13.886   4.857  1.00  0.75           H  
ATOM   2141 1HH1 ARG A 133      13.351  13.715   5.025  1.00  0.75           H  
ATOM   2142 2HH1 ARG A 133      13.401  13.996   6.751  1.00  0.75           H  
ATOM   2143 1HH2 ARG A 133       9.919  14.242   7.088  1.00  0.75           H  
ATOM   2144 2HH2 ARG A 133      11.459  14.292   7.921  1.00  0.75           H  
ATOM   2145  N   ALA A 134       7.223  15.512   3.154  1.00  0.75           N  
ATOM   2146  CA  ALA A 134       6.021  14.843   3.606  1.00  0.75           C  
ATOM   2147  C   ALA A 134       4.851  15.113   2.677  1.00  0.75           C  
ATOM   2148  O   ALA A 134       4.089  14.205   2.356  1.00  0.75           O  
ATOM   2149  CB  ALA A 134       5.677  15.311   5.005  1.00  0.75           C  
ATOM   2150  H   ALA A 134       7.680  16.188   3.768  1.00  0.75           H  
ATOM   2151  HA  ALA A 134       6.211  13.769   3.613  1.00  0.75           H  
ATOM   2152 1HB  ALA A 134       4.785  14.793   5.354  1.00  0.75           H  
ATOM   2153 2HB  ALA A 134       6.512  15.098   5.673  1.00  0.75           H  
ATOM   2154 3HB  ALA A 134       5.495  16.389   4.985  1.00  0.75           H  
ATOM   2155  N   ALA A 135       4.706  16.354   2.216  1.00  0.75           N  
ATOM   2156  CA  ALA A 135       3.598  16.684   1.336  1.00  0.75           C  
ATOM   2157  C   ALA A 135       3.678  15.905   0.037  1.00  0.75           C  
ATOM   2158  O   ALA A 135       2.675  15.394  -0.477  1.00  0.75           O  
ATOM   2159  CB  ALA A 135       3.628  18.156   1.051  1.00  0.75           C  
ATOM   2160  H   ALA A 135       5.351  17.094   2.493  1.00  0.75           H  
ATOM   2161  HA  ALA A 135       2.667  16.421   1.839  1.00  0.75           H  
ATOM   2162 1HB  ALA A 135       2.805  18.428   0.409  1.00  0.75           H  
ATOM   2163 2HB  ALA A 135       3.567  18.699   1.973  1.00  0.75           H  
ATOM   2164 3HB  ALA A 135       4.563  18.396   0.565  1.00  0.75           H  
ATOM   2165  N   ALA A 136       4.889  15.788  -0.495  1.00  0.76           N  
ATOM   2166  CA  ALA A 136       5.092  15.055  -1.722  1.00  0.76           C  
ATOM   2167  C   ALA A 136       4.718  13.588  -1.523  1.00  0.76           C  
ATOM   2168  O   ALA A 136       4.133  12.956  -2.414  1.00  0.76           O  
ATOM   2169  CB  ALA A 136       6.526  15.216  -2.175  1.00  0.76           C  
ATOM   2170  H   ALA A 136       5.691  16.231  -0.045  1.00  0.76           H  
ATOM   2171  HA  ALA A 136       4.427  15.470  -2.473  1.00  0.76           H  
ATOM   2172 1HB  ALA A 136       6.681  14.696  -3.114  1.00  0.76           H  
ATOM   2173 2HB  ALA A 136       6.746  16.274  -2.309  1.00  0.76           H  
ATOM   2174 3HB  ALA A 136       7.183  14.805  -1.412  1.00  0.76           H  
ATOM   2175  N   GLU A 137       5.044  13.035  -0.340  1.00  0.77           N  
ATOM   2176  CA  GLU A 137       4.706  11.643  -0.059  1.00  0.77           C  
ATOM   2177  C   GLU A 137       3.188  11.468   0.046  1.00  0.77           C  
ATOM   2178  O   GLU A 137       2.622  10.565  -0.573  1.00  0.77           O  
ATOM   2179  CB  GLU A 137       5.345  11.167   1.264  1.00  0.77           C  
ATOM   2180  CG  GLU A 137       6.850  11.025   1.271  1.00  0.77           C  
ATOM   2181  CD  GLU A 137       7.408  10.696   2.612  1.00  0.77           C  
ATOM   2182  OE1 GLU A 137       6.664  10.743   3.560  1.00  0.77           O  
ATOM   2183  OE2 GLU A 137       8.588  10.370   2.709  1.00  0.77           O  
ATOM   2184  H   GLU A 137       5.551  13.590   0.354  1.00  0.77           H  
ATOM   2185  HA  GLU A 137       5.074  11.024  -0.878  1.00  0.77           H  
ATOM   2186 1HB  GLU A 137       5.081  11.858   2.059  1.00  0.77           H  
ATOM   2187 2HB  GLU A 137       4.930  10.195   1.531  1.00  0.77           H  
ATOM   2188 1HG  GLU A 137       7.136  10.248   0.563  1.00  0.77           H  
ATOM   2189 2HG  GLU A 137       7.270  11.967   0.966  1.00  0.77           H  
ATOM   2190  N   GLU A 138       2.515  12.402   0.738  1.00  0.78           N  
ATOM   2191  CA  GLU A 138       1.064  12.329   0.944  1.00  0.78           C  
ATOM   2192  C   GLU A 138       0.309  12.381  -0.371  1.00  0.78           C  
ATOM   2193  O   GLU A 138      -0.701  11.700  -0.557  1.00  0.78           O  
ATOM   2194  CB  GLU A 138       0.559  13.492   1.815  1.00  0.78           C  
ATOM   2195  CG  GLU A 138       0.940  13.472   3.302  1.00  0.78           C  
ATOM   2196  CD  GLU A 138       0.417  14.710   4.037  1.00  0.78           C  
ATOM   2197  OE1 GLU A 138      -0.162  15.565   3.387  1.00  0.78           O  
ATOM   2198  OE2 GLU A 138       0.602  14.809   5.227  1.00  0.78           O  
ATOM   2199  H   GLU A 138       3.045  13.145   1.193  1.00  0.78           H  
ATOM   2200  HA  GLU A 138       0.833  11.386   1.437  1.00  0.78           H  
ATOM   2201 1HB  GLU A 138       0.938  14.428   1.401  1.00  0.78           H  
ATOM   2202 2HB  GLU A 138      -0.527  13.535   1.755  1.00  0.78           H  
ATOM   2203 1HG  GLU A 138       0.513  12.582   3.762  1.00  0.78           H  
ATOM   2204 2HG  GLU A 138       2.015  13.414   3.404  1.00  0.78           H  
ATOM   2205  N   ALA A 139       0.820  13.190  -1.290  1.00  0.80           N  
ATOM   2206  CA  ALA A 139       0.226  13.388  -2.597  1.00  0.80           C  
ATOM   2207  C   ALA A 139       0.562  12.275  -3.584  1.00  0.80           C  
ATOM   2208  O   ALA A 139       0.047  12.266  -4.704  1.00  0.80           O  
ATOM   2209  CB  ALA A 139       0.701  14.706  -3.147  1.00  0.80           C  
ATOM   2210  H   ALA A 139       1.646  13.738  -1.047  1.00  0.80           H  
ATOM   2211  HA  ALA A 139      -0.856  13.413  -2.476  1.00  0.80           H  
ATOM   2212 1HB  ALA A 139       0.243  14.905  -4.117  1.00  0.80           H  
ATOM   2213 2HB  ALA A 139       0.424  15.482  -2.449  1.00  0.80           H  
ATOM   2214 3HB  ALA A 139       1.783  14.680  -3.248  1.00  0.80           H  
ATOM   2215  N   GLY A 140       1.460  11.366  -3.213  1.00  0.82           N  
ATOM   2216  CA  GLY A 140       1.855  10.310  -4.122  1.00  0.82           C  
ATOM   2217  C   GLY A 140       2.729  10.806  -5.276  1.00  0.82           C  
ATOM   2218  O   GLY A 140       2.731  10.189  -6.341  1.00  0.82           O  
ATOM   2219  H   GLY A 140       1.853  11.366  -2.273  1.00  0.82           H  
ATOM   2220 1HA  GLY A 140       2.400   9.552  -3.558  1.00  0.82           H  
ATOM   2221 2HA  GLY A 140       0.964   9.828  -4.519  1.00  0.82           H  
ATOM   2222  N   ARG A 141       3.471  11.907  -5.090  1.00  0.83           N  
ATOM   2223  CA  ARG A 141       4.287  12.463  -6.178  1.00  0.83           C  
ATOM   2224  C   ARG A 141       5.536  11.677  -6.525  1.00  0.83           C  
ATOM   2225  O   ARG A 141       6.110  10.976  -5.687  1.00  0.83           O  
ATOM   2226  CB  ARG A 141       4.712  13.888  -5.884  1.00  0.83           C  
ATOM   2227  CG  ARG A 141       3.633  14.898  -5.985  1.00  0.83           C  
ATOM   2228  CD  ARG A 141       4.117  16.234  -5.623  1.00  0.83           C  
ATOM   2229  NE  ARG A 141       5.205  16.690  -6.494  1.00  0.83           N  
ATOM   2230  CZ  ARG A 141       5.617  17.959  -6.550  1.00  0.83           C  
ATOM   2231  NH1 ARG A 141       5.008  18.830  -5.833  1.00  0.83           N  
ATOM   2232  NH2 ARG A 141       6.601  18.353  -7.316  1.00  0.83           N  
ATOM   2233  H   ARG A 141       3.484  12.364  -4.176  1.00  0.83           H  
ATOM   2234  HA  ARG A 141       3.666  12.493  -7.070  1.00  0.83           H  
ATOM   2235 1HB  ARG A 141       5.120  13.941  -4.877  1.00  0.83           H  
ATOM   2236 2HB  ARG A 141       5.510  14.178  -6.574  1.00  0.83           H  
ATOM   2237 1HG  ARG A 141       3.269  14.936  -7.011  1.00  0.83           H  
ATOM   2238 2HG  ARG A 141       2.817  14.626  -5.326  1.00  0.83           H  
ATOM   2239 1HD  ARG A 141       3.294  16.942  -5.711  1.00  0.83           H  
ATOM   2240 2HD  ARG A 141       4.478  16.238  -4.607  1.00  0.83           H  
ATOM   2241  HE  ARG A 141       5.699  16.003  -7.053  1.00  0.83           H  
ATOM   2242 1HH1 ARG A 141       4.208  18.534  -5.268  1.00  0.83           H  
ATOM   2243 2HH1 ARG A 141       5.299  19.815  -5.887  1.00  0.83           H  
ATOM   2244 1HH2 ARG A 141       7.100  17.701  -7.903  1.00  0.83           H  
ATOM   2245 2HH2 ARG A 141       6.823  19.355  -7.314  1.00  0.83           H  
ATOM   2246  N   GLY A 142       5.927  11.763  -7.792  1.00  0.82           N  
ATOM   2247  CA  GLY A 142       7.183  11.207  -8.273  1.00  0.82           C  
ATOM   2248  C   GLY A 142       8.392  11.931  -7.713  1.00  0.82           C  
ATOM   2249  O   GLY A 142       9.236  11.330  -7.062  1.00  0.82           O  
ATOM   2250  H   GLY A 142       5.340  12.269  -8.449  1.00  0.82           H  
ATOM   2251 1HA  GLY A 142       7.246  10.169  -7.981  1.00  0.82           H  
ATOM   2252 2HA  GLY A 142       7.205  11.250  -9.362  1.00  0.82           H  
ATOM   2253  N   ARG A 143       8.464  13.234  -7.965  1.00  0.80           N  
ATOM   2254  CA  ARG A 143       9.579  14.078  -7.529  1.00  0.80           C  
ATOM   2255  C   ARG A 143       9.220  15.025  -6.385  1.00  0.80           C  
ATOM   2256  O   ARG A 143       8.059  15.408  -6.215  1.00  0.80           O  
ATOM   2257  CB  ARG A 143      10.067  14.921  -8.701  1.00  0.80           C  
ATOM   2258  CG  ARG A 143      10.662  14.140  -9.850  1.00  0.80           C  
ATOM   2259  CD  ARG A 143      11.010  14.986 -11.012  1.00  0.80           C  
ATOM   2260  NE  ARG A 143      11.715  14.220 -12.046  1.00  0.80           N  
ATOM   2261  CZ  ARG A 143      11.151  13.553 -13.088  1.00  0.80           C  
ATOM   2262  NH1 ARG A 143       9.842  13.538 -13.312  1.00  0.80           N  
ATOM   2263  NH2 ARG A 143      11.941  12.893 -13.918  1.00  0.80           N  
ATOM   2264  H   ARG A 143       7.751  13.633  -8.574  1.00  0.80           H  
ATOM   2265  HA  ARG A 143      10.394  13.431  -7.202  1.00  0.80           H  
ATOM   2266 1HB  ARG A 143       9.234  15.496  -9.100  1.00  0.80           H  
ATOM   2267 2HB  ARG A 143      10.820  15.631  -8.352  1.00  0.80           H  
ATOM   2268 1HG  ARG A 143      11.570  13.656  -9.504  1.00  0.80           H  
ATOM   2269 2HG  ARG A 143       9.950  13.399 -10.187  1.00  0.80           H  
ATOM   2270 1HD  ARG A 143      10.091  15.382 -11.448  1.00  0.80           H  
ATOM   2271 2HD  ARG A 143      11.651  15.804 -10.691  1.00  0.80           H  
ATOM   2272  HE  ARG A 143      12.723  14.155 -11.958  1.00  0.80           H  
ATOM   2273 1HH1 ARG A 143       9.161  14.028 -12.708  1.00  0.80           H  
ATOM   2274 2HH1 ARG A 143       9.482  13.027 -14.098  1.00  0.80           H  
ATOM   2275 1HH2 ARG A 143      12.944  12.889 -13.766  1.00  0.80           H  
ATOM   2276 2HH2 ARG A 143      11.548  12.390 -14.696  1.00  0.80           H  
ATOM   2277  N   LEU A 144      10.242  15.450  -5.645  1.00  0.77           N  
ATOM   2278  CA  LEU A 144      10.102  16.461  -4.597  1.00  0.77           C  
ATOM   2279  C   LEU A 144      10.116  17.866  -5.152  1.00  0.77           C  
ATOM   2280  O   LEU A 144      10.771  18.131  -6.160  1.00  0.77           O  
ATOM   2281  CB  LEU A 144      11.253  16.376  -3.593  1.00  0.77           C  
ATOM   2282  CG  LEU A 144      11.326  15.145  -2.802  1.00  0.77           C  
ATOM   2283  CD1 LEU A 144      12.550  15.139  -1.931  1.00  0.77           C  
ATOM   2284  CD2 LEU A 144      10.108  15.118  -1.983  1.00  0.77           C  
ATOM   2285  H   LEU A 144      11.161  15.069  -5.828  1.00  0.77           H  
ATOM   2286  HA  LEU A 144       9.156  16.299  -4.082  1.00  0.77           H  
ATOM   2287 1HB  LEU A 144      12.192  16.480  -4.133  1.00  0.77           H  
ATOM   2288 2HB  LEU A 144      11.165  17.218  -2.899  1.00  0.77           H  
ATOM   2289  HG  LEU A 144      11.379  14.291  -3.449  1.00  0.77           H  
ATOM   2290 1HD1 LEU A 144      12.568  14.222  -1.341  1.00  0.77           H  
ATOM   2291 2HD1 LEU A 144      13.442  15.185  -2.556  1.00  0.77           H  
ATOM   2292 3HD1 LEU A 144      12.524  16.003  -1.266  1.00  0.77           H  
ATOM   2293 1HD2 LEU A 144      10.088  14.244  -1.351  1.00  0.77           H  
ATOM   2294 2HD2 LEU A 144      10.103  16.012  -1.380  1.00  0.77           H  
ATOM   2295 3HD2 LEU A 144       9.254  15.117  -2.641  1.00  0.77           H  
ATOM   2296  N   ALA A 145       9.418  18.781  -4.490  1.00  0.74           N  
ATOM   2297  CA  ALA A 145       9.558  20.167  -4.886  1.00  0.74           C  
ATOM   2298  C   ALA A 145      10.905  20.658  -4.385  1.00  0.74           C  
ATOM   2299  O   ALA A 145      11.384  20.207  -3.341  1.00  0.74           O  
ATOM   2300  CB  ALA A 145       8.443  21.045  -4.356  1.00  0.74           C  
ATOM   2301  H   ALA A 145       8.843  18.529  -3.702  1.00  0.74           H  
ATOM   2302  HA  ALA A 145       9.548  20.204  -5.970  1.00  0.74           H  
ATOM   2303 1HB  ALA A 145       8.600  22.068  -4.704  1.00  0.74           H  
ATOM   2304 2HB  ALA A 145       7.491  20.682  -4.719  1.00  0.74           H  
ATOM   2305 3HB  ALA A 145       8.436  21.036  -3.284  1.00  0.74           H  
ATOM   2306  N   VAL A 146      11.492  21.602  -5.088  1.00  0.72           N  
ATOM   2307  CA  VAL A 146      12.754  22.189  -4.665  1.00  0.72           C  
ATOM   2308  C   VAL A 146      12.560  23.538  -3.988  1.00  0.72           C  
ATOM   2309  O   VAL A 146      11.832  24.386  -4.499  1.00  0.72           O  
ATOM   2310  CB  VAL A 146      13.683  22.332  -5.878  1.00  0.72           C  
ATOM   2311  CG1 VAL A 146      14.978  23.029  -5.477  1.00  0.72           C  
ATOM   2312  CG2 VAL A 146      13.951  20.949  -6.451  1.00  0.72           C  
ATOM   2313  H   VAL A 146      11.048  21.899  -5.956  1.00  0.72           H  
ATOM   2314  HA  VAL A 146      13.226  21.511  -3.953  1.00  0.72           H  
ATOM   2315  HB  VAL A 146      13.195  22.949  -6.636  1.00  0.72           H  
ATOM   2316 1HG1 VAL A 146      15.620  23.129  -6.351  1.00  0.72           H  
ATOM   2317 2HG1 VAL A 146      14.756  24.022  -5.083  1.00  0.72           H  
ATOM   2318 3HG1 VAL A 146      15.490  22.442  -4.715  1.00  0.72           H  
ATOM   2319 1HG2 VAL A 146      14.596  21.034  -7.323  1.00  0.72           H  
ATOM   2320 2HG2 VAL A 146      14.437  20.331  -5.697  1.00  0.72           H  
ATOM   2321 3HG2 VAL A 146      13.003  20.485  -6.744  1.00  0.72           H  
ATOM   2322  N   LEU A 147      13.182  23.728  -2.823  1.00  0.72           N  
ATOM   2323  CA  LEU A 147      13.076  25.009  -2.124  1.00  0.72           C  
ATOM   2324  C   LEU A 147      14.364  25.818  -2.330  1.00  0.72           C  
ATOM   2325  O   LEU A 147      15.447  25.411  -1.903  1.00  0.72           O  
ATOM   2326  CB  LEU A 147      12.813  24.770  -0.629  1.00  0.72           C  
ATOM   2327  CG  LEU A 147      12.666  26.004   0.262  1.00  0.72           C  
ATOM   2328  CD1 LEU A 147      11.436  26.803  -0.183  1.00  0.72           C  
ATOM   2329  CD2 LEU A 147      12.519  25.550   1.706  1.00  0.72           C  
ATOM   2330  H   LEU A 147      13.748  22.986  -2.433  1.00  0.72           H  
ATOM   2331  HA  LEU A 147      12.244  25.578  -2.541  1.00  0.72           H  
ATOM   2332 1HB  LEU A 147      11.909  24.207  -0.542  1.00  0.72           H  
ATOM   2333 2HB  LEU A 147      13.629  24.170  -0.224  1.00  0.72           H  
ATOM   2334  HG  LEU A 147      13.543  26.641   0.157  1.00  0.72           H  
ATOM   2335 1HD1 LEU A 147      11.309  27.685   0.438  1.00  0.72           H  
ATOM   2336 2HD1 LEU A 147      11.574  27.108  -1.221  1.00  0.72           H  
ATOM   2337 3HD1 LEU A 147      10.548  26.180  -0.101  1.00  0.72           H  
ATOM   2338 1HD2 LEU A 147      12.407  26.419   2.352  1.00  0.72           H  
ATOM   2339 2HD2 LEU A 147      11.641  24.917   1.779  1.00  0.72           H  
ATOM   2340 3HD2 LEU A 147      13.397  24.985   2.005  1.00  0.72           H  
ATOM   2341  N   ARG A 148      14.234  26.941  -3.021  1.00  0.74           N  
ATOM   2342  CA  ARG A 148      15.346  27.827  -3.363  1.00  0.74           C  
ATOM   2343  C   ARG A 148      15.499  28.901  -2.280  1.00  0.74           C  
ATOM   2344  O   ARG A 148      14.502  29.271  -1.672  1.00  0.74           O  
ATOM   2345  CB  ARG A 148      15.108  28.483  -4.723  1.00  0.74           C  
ATOM   2346  CG  ARG A 148      16.244  29.408  -5.272  1.00  0.74           C  
ATOM   2347  CD  ARG A 148      15.900  29.992  -6.590  1.00  0.74           C  
ATOM   2348  NE  ARG A 148      15.883  29.001  -7.633  1.00  0.74           N  
ATOM   2349  CZ  ARG A 148      16.912  28.699  -8.439  1.00  0.74           C  
ATOM   2350  NH1 ARG A 148      18.051  29.359  -8.372  1.00  0.74           N  
ATOM   2351  NH2 ARG A 148      16.746  27.726  -9.302  1.00  0.74           N  
ATOM   2352  H   ARG A 148      13.295  27.201  -3.334  1.00  0.74           H  
ATOM   2353  HA  ARG A 148      16.240  27.220  -3.440  1.00  0.74           H  
ATOM   2354 1HB  ARG A 148      14.904  27.716  -5.473  1.00  0.74           H  
ATOM   2355 2HB  ARG A 148      14.222  29.098  -4.646  1.00  0.74           H  
ATOM   2356 1HG  ARG A 148      16.424  30.228  -4.589  1.00  0.74           H  
ATOM   2357 2HG  ARG A 148      17.151  28.826  -5.401  1.00  0.74           H  
ATOM   2358 1HD  ARG A 148      14.938  30.458  -6.554  1.00  0.74           H  
ATOM   2359 2HD  ARG A 148      16.648  30.737  -6.846  1.00  0.74           H  
ATOM   2360  HE  ARG A 148      15.045  28.415  -7.743  1.00  0.74           H  
ATOM   2361 1HH1 ARG A 148      18.163  30.106  -7.704  1.00  0.74           H  
ATOM   2362 2HH1 ARG A 148      18.811  29.115  -8.989  1.00  0.74           H  
ATOM   2363 1HH2 ARG A 148      15.840  27.235  -9.287  1.00  0.74           H  
ATOM   2364 2HH2 ARG A 148      17.483  27.457  -9.930  1.00  0.74           H  
ATOM   2365  N   PRO A 149      16.715  29.350  -1.930  1.00  0.78           N  
ATOM   2366  CA  PRO A 149      16.933  30.476  -1.044  1.00  0.78           C  
ATOM   2367  C   PRO A 149      16.167  31.706  -1.557  1.00  0.78           C  
ATOM   2368  O   PRO A 149      15.955  31.827  -2.763  1.00  0.78           O  
ATOM   2369  CB  PRO A 149      18.450  30.653  -1.099  1.00  0.78           C  
ATOM   2370  CG  PRO A 149      18.977  29.263  -1.402  1.00  0.78           C  
ATOM   2371  CD  PRO A 149      17.952  28.636  -2.321  1.00  0.78           C  
ATOM   2372  HA  PRO A 149      16.643  30.166  -0.056  1.00  0.78           H  
ATOM   2373 1HB  PRO A 149      18.712  31.391  -1.873  1.00  0.78           H  
ATOM   2374 2HB  PRO A 149      18.817  31.050  -0.139  1.00  0.78           H  
ATOM   2375 1HG  PRO A 149      19.975  29.331  -1.863  1.00  0.78           H  
ATOM   2376 2HG  PRO A 149      19.100  28.700  -0.464  1.00  0.78           H  
ATOM   2377 1HD  PRO A 149      18.226  28.816  -3.357  1.00  0.78           H  
ATOM   2378 2HD  PRO A 149      17.884  27.565  -2.075  1.00  0.78           H  
ATOM   2379  N   PRO A 150      15.717  32.610  -0.675  1.00  0.84           N  
ATOM   2380  CA  PRO A 150      15.000  33.814  -0.989  1.00  0.84           C  
ATOM   2381  C   PRO A 150      15.724  34.680  -1.967  1.00  0.84           C  
ATOM   2382  O   PRO A 150      16.933  34.907  -1.847  1.00  0.84           O  
ATOM   2383  CB  PRO A 150      14.915  34.505   0.366  1.00  0.84           C  
ATOM   2384  CG  PRO A 150      14.945  33.399   1.321  1.00  0.84           C  
ATOM   2385  CD  PRO A 150      15.866  32.392   0.719  1.00  0.84           C  
ATOM   2386  HA  PRO A 150      14.023  33.537  -1.377  1.00  0.84           H  
ATOM   2387 1HB  PRO A 150      15.743  35.215   0.479  1.00  0.84           H  
ATOM   2388 2HB  PRO A 150      13.988  35.080   0.415  1.00  0.84           H  
ATOM   2389 1HG  PRO A 150      15.252  33.750   2.307  1.00  0.84           H  
ATOM   2390 2HG  PRO A 150      13.951  32.975   1.445  1.00  0.84           H  
ATOM   2391 1HD  PRO A 150      16.903  32.467   1.045  1.00  0.84           H  
ATOM   2392 2HD  PRO A 150      15.416  31.479   0.939  1.00  0.84           H  
ATOM   2393  N   LEU A 151      14.970  35.187  -2.912  1.00  0.92           N  
ATOM   2394  CA  LEU A 151      15.521  36.053  -3.921  1.00  0.92           C  
ATOM   2395  C   LEU A 151      14.923  37.426  -3.840  1.00  0.92           C  
ATOM   2396  O   LEU A 151      13.794  37.585  -3.381  1.00  0.92           O  
ATOM   2397  CB  LEU A 151      15.243  35.525  -5.309  1.00  0.92           C  
ATOM   2398  CG  LEU A 151      15.685  34.154  -5.628  1.00  0.92           C  
ATOM   2399  CD1 LEU A 151      15.274  33.899  -7.012  1.00  0.92           C  
ATOM   2400  CD2 LEU A 151      17.175  33.988  -5.456  1.00  0.92           C  
ATOM   2401  H   LEU A 151      13.979  34.936  -2.933  1.00  0.92           H  
ATOM   2402  HA  LEU A 151      16.598  36.132  -3.775  1.00  0.92           H  
ATOM   2403 1HB  LEU A 151      14.164  35.551  -5.458  1.00  0.92           H  
ATOM   2404 2HB  LEU A 151      15.687  36.195  -6.028  1.00  0.92           H  
ATOM   2405  HG  LEU A 151      15.169  33.448  -4.973  1.00  0.92           H  
ATOM   2406 1HD1 LEU A 151      15.545  32.899  -7.252  1.00  0.92           H  
ATOM   2407 2HD1 LEU A 151      14.218  34.037  -7.106  1.00  0.92           H  
ATOM   2408 3HD1 LEU A 151      15.780  34.598  -7.680  1.00  0.92           H  
ATOM   2409 1HD2 LEU A 151      17.459  32.968  -5.709  1.00  0.92           H  
ATOM   2410 2HD2 LEU A 151      17.696  34.688  -6.110  1.00  0.92           H  
ATOM   2411 3HD2 LEU A 151      17.447  34.190  -4.418  1.00  0.92           H  
ATOM   2412  N   ARG A 152      15.658  38.410  -4.305  1.00  0.99           N  
ATOM   2413  CA  ARG A 152      15.077  39.724  -4.462  1.00  0.99           C  
ATOM   2414  C   ARG A 152      14.206  39.647  -5.704  1.00  0.99           C  
ATOM   2415  O   ARG A 152      14.408  38.761  -6.543  1.00  0.99           O  
ATOM   2416  CB  ARG A 152      16.152  40.792  -4.584  1.00  0.99           C  
ATOM   2417  CG  ARG A 152      17.016  40.677  -5.827  1.00  0.99           C  
ATOM   2418  CD  ARG A 152      18.077  41.728  -5.921  1.00  0.99           C  
ATOM   2419  NE  ARG A 152      18.940  41.487  -7.071  1.00  0.99           N  
ATOM   2420  CZ  ARG A 152      19.939  42.255  -7.500  1.00  0.99           C  
ATOM   2421  NH1 ARG A 152      20.247  43.397  -6.912  1.00  0.99           N  
ATOM   2422  NH2 ARG A 152      20.609  41.810  -8.537  1.00  0.99           N  
ATOM   2423  H   ARG A 152      16.607  38.236  -4.615  1.00  0.99           H  
ATOM   2424  HA  ARG A 152      14.449  39.955  -3.597  1.00  0.99           H  
ATOM   2425 1HB  ARG A 152      15.685  41.774  -4.593  1.00  0.99           H  
ATOM   2426 2HB  ARG A 152      16.809  40.749  -3.715  1.00  0.99           H  
ATOM   2427 1HG  ARG A 152      17.507  39.705  -5.829  1.00  0.99           H  
ATOM   2428 2HG  ARG A 152      16.391  40.766  -6.704  1.00  0.99           H  
ATOM   2429 1HD  ARG A 152      17.613  42.707  -6.046  1.00  0.99           H  
ATOM   2430 2HD  ARG A 152      18.692  41.720  -5.023  1.00  0.99           H  
ATOM   2431  HE  ARG A 152      18.809  40.622  -7.611  1.00  0.99           H  
ATOM   2432 1HH1 ARG A 152      19.712  43.713  -6.118  1.00  0.99           H  
ATOM   2433 2HH1 ARG A 152      21.009  43.955  -7.265  1.00  0.99           H  
ATOM   2434 1HH2 ARG A 152      20.313  40.895  -8.929  1.00  0.99           H  
ATOM   2435 2HH2 ARG A 152      21.377  42.330  -8.922  1.00  0.99           H  
ATOM   2436  N   VAL A 153      13.292  40.583  -5.863  1.00  1.06           N  
ATOM   2437  CA  VAL A 153      12.435  40.582  -7.040  1.00  1.06           C  
ATOM   2438  C   VAL A 153      13.156  40.618  -8.379  1.00  1.06           C  
ATOM   2439  O   VAL A 153      12.777  39.889  -9.295  1.00  1.06           O  
ATOM   2440  CB  VAL A 153      11.424  41.716  -6.938  1.00  1.06           C  
ATOM   2441  CG1 VAL A 153      10.730  41.918  -8.269  1.00  1.06           C  
ATOM   2442  CG2 VAL A 153      10.408  41.300  -5.882  1.00  1.06           C  
ATOM   2443  H   VAL A 153      13.163  41.284  -5.141  1.00  1.06           H  
ATOM   2444  HA  VAL A 153      11.860  39.655  -7.007  1.00  1.06           H  
ATOM   2445  HB  VAL A 153      11.913  42.648  -6.655  1.00  1.06           H  
ATOM   2446 1HG1 VAL A 153       9.978  42.706  -8.187  1.00  1.06           H  
ATOM   2447 2HG1 VAL A 153      11.458  42.197  -9.032  1.00  1.06           H  
ATOM   2448 3HG1 VAL A 153      10.274  41.006  -8.539  1.00  1.06           H  
ATOM   2449 1HG2 VAL A 153       9.656  42.055  -5.774  1.00  1.06           H  
ATOM   2450 2HG2 VAL A 153       9.935  40.368  -6.190  1.00  1.06           H  
ATOM   2451 3HG2 VAL A 153      10.917  41.150  -4.926  1.00  1.06           H  
ATOM   2452  N   GLU A 154      14.200  41.421  -8.516  1.00  1.10           N  
ATOM   2453  CA  GLU A 154      14.903  41.442  -9.795  1.00  1.10           C  
ATOM   2454  C   GLU A 154      15.488  40.063 -10.161  1.00  1.10           C  
ATOM   2455  O   GLU A 154      15.499  39.679 -11.330  1.00  1.10           O  
ATOM   2456  CB  GLU A 154      16.029  42.475  -9.773  1.00  1.10           C  
ATOM   2457  CG  GLU A 154      15.580  43.943  -9.757  1.00  1.10           C  
ATOM   2458  CD  GLU A 154      16.761  44.904  -9.680  1.00  1.10           C  
ATOM   2459  OE1 GLU A 154      17.857  44.442  -9.470  1.00  1.10           O  
ATOM   2460  OE2 GLU A 154      16.573  46.081  -9.860  1.00  1.10           O  
ATOM   2461  H   GLU A 154      14.495  42.010  -7.753  1.00  1.10           H  
ATOM   2462  HA  GLU A 154      14.189  41.723 -10.573  1.00  1.10           H  
ATOM   2463 1HB  GLU A 154      16.649  42.308  -8.893  1.00  1.10           H  
ATOM   2464 2HB  GLU A 154      16.665  42.332 -10.647  1.00  1.10           H  
ATOM   2465 1HG  GLU A 154      15.011  44.153 -10.664  1.00  1.10           H  
ATOM   2466 2HG  GLU A 154      14.922  44.106  -8.902  1.00  1.10           H  
ATOM   2467  N   ASP A 155      15.983  39.314  -9.173  1.00  1.13           N  
ATOM   2468  CA  ASP A 155      16.586  38.023  -9.482  1.00  1.13           C  
ATOM   2469  C   ASP A 155      15.501  37.017  -9.801  1.00  1.13           C  
ATOM   2470  O   ASP A 155      15.647  36.186 -10.701  1.00  1.13           O  
ATOM   2471  CB  ASP A 155      17.440  37.502  -8.331  1.00  1.13           C  
ATOM   2472  CG  ASP A 155      18.697  38.325  -8.084  1.00  1.13           C  
ATOM   2473  OD1 ASP A 155      19.021  39.173  -8.895  1.00  1.13           O  
ATOM   2474  OD2 ASP A 155      19.318  38.125  -7.073  1.00  1.13           O  
ATOM   2475  H   ASP A 155      15.924  39.637  -8.221  1.00  1.13           H  
ATOM   2476  HA  ASP A 155      17.222  38.137 -10.360  1.00  1.13           H  
ATOM   2477 1HB  ASP A 155      16.843  37.526  -7.426  1.00  1.13           H  
ATOM   2478 2HB  ASP A 155      17.716  36.464  -8.515  1.00  1.13           H  
ATOM   2479  N   ALA A 156      14.398  37.099  -9.066  1.00  1.15           N  
ATOM   2480  CA  ALA A 156      13.289  36.197  -9.292  1.00  1.15           C  
ATOM   2481  C   ALA A 156      12.741  36.366 -10.688  1.00  1.15           C  
ATOM   2482  O   ALA A 156      12.478  35.397 -11.408  1.00  1.15           O  
ATOM   2483  CB  ALA A 156      12.219  36.502  -8.295  1.00  1.15           C  
ATOM   2484  H   ALA A 156      14.333  37.799  -8.324  1.00  1.15           H  
ATOM   2485  HA  ALA A 156      13.643  35.176  -9.181  1.00  1.15           H  
ATOM   2486 1HB  ALA A 156      11.404  35.856  -8.430  1.00  1.15           H  
ATOM   2487 2HB  ALA A 156      12.650  36.371  -7.312  1.00  1.15           H  
ATOM   2488 3HB  ALA A 156      11.887  37.531  -8.417  1.00  1.15           H  
ATOM   2489  N   ALA A 157      12.620  37.627 -11.085  1.00  1.16           N  
ATOM   2490  CA  ALA A 157      12.140  37.973 -12.394  1.00  1.16           C  
ATOM   2491  C   ALA A 157      13.077  37.440 -13.455  1.00  1.16           C  
ATOM   2492  O   ALA A 157      12.634  36.874 -14.458  1.00  1.16           O  
ATOM   2493  CB  ALA A 157      12.029  39.461 -12.483  1.00  1.16           C  
ATOM   2494  H   ALA A 157      12.848  38.381 -10.438  1.00  1.16           H  
ATOM   2495  HA  ALA A 157      11.161  37.523 -12.537  1.00  1.16           H  
ATOM   2496 1HB  ALA A 157      11.656  39.743 -13.454  1.00  1.16           H  
ATOM   2497 2HB  ALA A 157      11.358  39.807 -11.709  1.00  1.16           H  
ATOM   2498 3HB  ALA A 157      13.008  39.905 -12.328  1.00  1.16           H  
ATOM   2499  N   ALA A 158      14.387  37.565 -13.207  1.00  1.18           N  
ATOM   2500  CA  ALA A 158      15.357  37.059 -14.152  1.00  1.18           C  
ATOM   2501  C   ALA A 158      15.218  35.557 -14.303  1.00  1.18           C  
ATOM   2502  O   ALA A 158      15.235  35.053 -15.422  1.00  1.18           O  
ATOM   2503  CB  ALA A 158      16.760  37.421 -13.711  1.00  1.18           C  
ATOM   2504  H   ALA A 158      14.715  38.056 -12.374  1.00  1.18           H  
ATOM   2505  HA  ALA A 158      15.160  37.512 -15.121  1.00  1.18           H  
ATOM   2506 1HB  ALA A 158      17.478  37.053 -14.443  1.00  1.18           H  
ATOM   2507 2HB  ALA A 158      16.842  38.509 -13.628  1.00  1.18           H  
ATOM   2508 3HB  ALA A 158      16.966  36.971 -12.745  1.00  1.18           H  
ATOM   2509  N   LEU A 159      15.002  34.828 -13.203  1.00  1.21           N  
ATOM   2510  CA  LEU A 159      14.874  33.385 -13.358  1.00  1.21           C  
ATOM   2511  C   LEU A 159      13.655  33.036 -14.182  1.00  1.21           C  
ATOM   2512  O   LEU A 159      13.689  32.143 -15.037  1.00  1.21           O  
ATOM   2513  CB  LEU A 159      14.722  32.674 -12.018  1.00  1.21           C  
ATOM   2514  CG  LEU A 159      15.900  32.627 -11.114  1.00  1.21           C  
ATOM   2515  CD1 LEU A 159      15.461  31.977  -9.833  1.00  1.21           C  
ATOM   2516  CD2 LEU A 159      17.022  31.845 -11.770  1.00  1.21           C  
ATOM   2517  H   LEU A 159      14.984  35.271 -12.282  1.00  1.21           H  
ATOM   2518  HA  LEU A 159      15.764  33.011 -13.867  1.00  1.21           H  
ATOM   2519 1HB  LEU A 159      13.920  33.167 -11.469  1.00  1.21           H  
ATOM   2520 2HB  LEU A 159      14.432  31.663 -12.204  1.00  1.21           H  
ATOM   2521  HG  LEU A 159      16.239  33.642 -10.891  1.00  1.21           H  
ATOM   2522 1HD1 LEU A 159      16.305  31.936  -9.154  1.00  1.21           H  
ATOM   2523 2HD1 LEU A 159      14.656  32.557  -9.402  1.00  1.21           H  
ATOM   2524 3HD1 LEU A 159      15.108  30.967 -10.036  1.00  1.21           H  
ATOM   2525 1HD2 LEU A 159      17.879  31.806 -11.098  1.00  1.21           H  
ATOM   2526 2HD2 LEU A 159      16.683  30.833 -11.986  1.00  1.21           H  
ATOM   2527 3HD2 LEU A 159      17.316  32.338 -12.705  1.00  1.21           H  
ATOM   2528  N   ALA A 160      12.563  33.753 -13.941  1.00  1.24           N  
ATOM   2529  CA  ALA A 160      11.361  33.479 -14.693  1.00  1.24           C  
ATOM   2530  C   ALA A 160      11.604  33.723 -16.170  1.00  1.24           C  
ATOM   2531  O   ALA A 160      11.167  32.950 -17.017  1.00  1.24           O  
ATOM   2532  CB  ALA A 160      10.233  34.344 -14.195  1.00  1.24           C  
ATOM   2533  H   ALA A 160      12.570  34.478 -13.218  1.00  1.24           H  
ATOM   2534  HA  ALA A 160      11.107  32.430 -14.559  1.00  1.24           H  
ATOM   2535 1HB  ALA A 160       9.327  34.126 -14.753  1.00  1.24           H  
ATOM   2536 2HB  ALA A 160      10.078  34.129 -13.148  1.00  1.24           H  
ATOM   2537 3HB  ALA A 160      10.495  35.389 -14.321  1.00  1.24           H  
ATOM   2538  N   ALA A 161      12.326  34.794 -16.482  1.00  1.26           N  
ATOM   2539  CA  ALA A 161      12.629  35.117 -17.862  1.00  1.26           C  
ATOM   2540  C   ALA A 161      13.552  34.077 -18.506  1.00  1.26           C  
ATOM   2541  O   ALA A 161      13.325  33.668 -19.647  1.00  1.26           O  
ATOM   2542  CB  ALA A 161      13.250  36.487 -17.927  1.00  1.26           C  
ATOM   2543  H   ALA A 161      12.655  35.417 -15.744  1.00  1.26           H  
ATOM   2544  HA  ALA A 161      11.692  35.129 -18.417  1.00  1.26           H  
ATOM   2545 1HB  ALA A 161      13.445  36.760 -18.960  1.00  1.26           H  
ATOM   2546 2HB  ALA A 161      12.560  37.205 -17.483  1.00  1.26           H  
ATOM   2547 3HB  ALA A 161      14.182  36.495 -17.369  1.00  1.26           H  
ATOM   2548  N   GLU A 162      14.559  33.599 -17.760  1.00  1.25           N  
ATOM   2549  CA  GLU A 162      15.531  32.629 -18.278  1.00  1.25           C  
ATOM   2550  C   GLU A 162      14.874  31.330 -18.712  1.00  1.25           C  
ATOM   2551  O   GLU A 162      15.265  30.733 -19.715  1.00  1.25           O  
ATOM   2552  CB  GLU A 162      16.631  32.330 -17.248  1.00  1.25           C  
ATOM   2553  CG  GLU A 162      17.649  33.470 -17.023  1.00  1.25           C  
ATOM   2554  CD  GLU A 162      18.644  33.182 -15.912  1.00  1.25           C  
ATOM   2555  OE1 GLU A 162      18.490  32.193 -15.233  1.00  1.25           O  
ATOM   2556  OE2 GLU A 162      19.563  33.954 -15.752  1.00  1.25           O  
ATOM   2557  H   GLU A 162      14.682  33.962 -16.816  1.00  1.25           H  
ATOM   2558  HA  GLU A 162      16.006  33.070 -19.155  1.00  1.25           H  
ATOM   2559 1HB  GLU A 162      16.165  32.111 -16.286  1.00  1.25           H  
ATOM   2560 2HB  GLU A 162      17.180  31.440 -17.552  1.00  1.25           H  
ATOM   2561 1HG  GLU A 162      18.204  33.615 -17.949  1.00  1.25           H  
ATOM   2562 2HG  GLU A 162      17.125  34.391 -16.813  1.00  1.25           H  
ATOM   2563  N   GLU A 163      13.846  30.916 -17.980  1.00  1.23           N  
ATOM   2564  CA  GLU A 163      13.126  29.692 -18.304  1.00  1.23           C  
ATOM   2565  C   GLU A 163      12.019  29.881 -19.341  1.00  1.23           C  
ATOM   2566  O   GLU A 163      11.341  28.916 -19.707  1.00  1.23           O  
ATOM   2567  CB  GLU A 163      12.515  29.095 -17.040  1.00  1.23           C  
ATOM   2568  CG  GLU A 163      13.513  28.578 -16.027  1.00  1.23           C  
ATOM   2569  CD  GLU A 163      14.270  27.361 -16.520  1.00  1.23           C  
ATOM   2570  OE1 GLU A 163      13.618  26.434 -16.978  1.00  1.23           O  
ATOM   2571  OE2 GLU A 163      15.472  27.339 -16.428  1.00  1.23           O  
ATOM   2572  H   GLU A 163      13.587  31.452 -17.147  1.00  1.23           H  
ATOM   2573  HA  GLU A 163      13.844  28.981 -18.709  1.00  1.23           H  
ATOM   2574 1HB  GLU A 163      11.901  29.855 -16.546  1.00  1.23           H  
ATOM   2575 2HB  GLU A 163      11.868  28.285 -17.316  1.00  1.23           H  
ATOM   2576 1HG  GLU A 163      14.220  29.375 -15.782  1.00  1.23           H  
ATOM   2577 2HG  GLU A 163      12.972  28.313 -15.127  1.00  1.23           H  
ATOM   2578  N   GLY A 164      11.817  31.108 -19.807  1.00  1.21           N  
ATOM   2579  CA  GLY A 164      10.754  31.388 -20.750  1.00  1.21           C  
ATOM   2580  C   GLY A 164       9.419  30.980 -20.146  1.00  1.21           C  
ATOM   2581  O   GLY A 164       9.118  31.305 -18.997  1.00  1.21           O  
ATOM   2582  H   GLY A 164      12.414  31.880 -19.517  1.00  1.21           H  
ATOM   2583 1HA  GLY A 164      10.749  32.453 -20.985  1.00  1.21           H  
ATOM   2584 2HA  GLY A 164      10.930  30.844 -21.676  1.00  1.21           H  
ATOM   2585  N   GLY A 165       8.617  30.253 -20.914  1.00  1.18           N  
ATOM   2586  CA  GLY A 165       7.324  29.810 -20.412  1.00  1.18           C  
ATOM   2587  C   GLY A 165       6.416  31.010 -20.223  1.00  1.18           C  
ATOM   2588  O   GLY A 165       6.636  32.063 -20.830  1.00  1.18           O  
ATOM   2589  H   GLY A 165       8.910  30.003 -21.847  1.00  1.18           H  
ATOM   2590 1HA  GLY A 165       6.873  29.104 -21.108  1.00  1.18           H  
ATOM   2591 2HA  GLY A 165       7.455  29.291 -19.462  1.00  1.18           H  
ATOM   2592  N   LEU A 166       5.391  30.841 -19.399  1.00  1.17           N  
ATOM   2593  CA  LEU A 166       4.444  31.911 -19.128  1.00  1.17           C  
ATOM   2594  C   LEU A 166       4.635  32.465 -17.723  1.00  1.17           C  
ATOM   2595  O   LEU A 166       4.528  31.724 -16.745  1.00  1.17           O  
ATOM   2596  CB  LEU A 166       3.019  31.388 -19.296  1.00  1.17           C  
ATOM   2597  CG  LEU A 166       1.874  32.343 -18.991  1.00  1.17           C  
ATOM   2598  CD1 LEU A 166       1.904  33.491 -19.961  1.00  1.17           C  
ATOM   2599  CD2 LEU A 166       0.543  31.558 -19.074  1.00  1.17           C  
ATOM   2600  H   LEU A 166       5.274  29.933 -18.947  1.00  1.17           H  
ATOM   2601  HA  LEU A 166       4.612  32.716 -19.842  1.00  1.17           H  
ATOM   2602 1HB  LEU A 166       2.897  31.066 -20.327  1.00  1.17           H  
ATOM   2603 2HB  LEU A 166       2.904  30.521 -18.655  1.00  1.17           H  
ATOM   2604  HG  LEU A 166       1.996  32.753 -18.009  1.00  1.17           H  
ATOM   2605 1HD1 LEU A 166       1.089  34.178 -19.742  1.00  1.17           H  
ATOM   2606 2HD1 LEU A 166       2.851  34.018 -19.870  1.00  1.17           H  
ATOM   2607 3HD1 LEU A 166       1.800  33.110 -20.967  1.00  1.17           H  
ATOM   2608 1HD2 LEU A 166      -0.293  32.197 -18.865  1.00  1.17           H  
ATOM   2609 2HD2 LEU A 166       0.428  31.144 -20.070  1.00  1.17           H  
ATOM   2610 3HD2 LEU A 166       0.564  30.757 -18.343  1.00  1.17           H  
ATOM   2611  N   SER A 167       4.920  33.759 -17.622  1.00  1.21           N  
ATOM   2612  CA  SER A 167       5.075  34.399 -16.318  1.00  1.21           C  
ATOM   2613  C   SER A 167       3.752  35.026 -15.924  1.00  1.21           C  
ATOM   2614  O   SER A 167       3.178  35.802 -16.689  1.00  1.21           O  
ATOM   2615  CB  SER A 167       6.197  35.432 -16.335  1.00  1.21           C  
ATOM   2616  OG  SER A 167       6.243  36.168 -15.136  1.00  1.21           O  
ATOM   2617  H   SER A 167       5.022  34.305 -18.467  1.00  1.21           H  
ATOM   2618  HA  SER A 167       5.318  33.642 -15.578  1.00  1.21           H  
ATOM   2619 1HB  SER A 167       7.147  34.913 -16.475  1.00  1.21           H  
ATOM   2620 2HB  SER A 167       6.070  36.111 -17.178  1.00  1.21           H  
ATOM   2621  HG  SER A 167       6.003  35.541 -14.431  1.00  1.21           H  
ATOM   2622  N   LEU A 168       3.237  34.635 -14.772  1.00  1.30           N  
ATOM   2623  CA  LEU A 168       1.973  35.155 -14.282  1.00  1.30           C  
ATOM   2624  C   LEU A 168       2.125  35.764 -12.921  1.00  1.30           C  
ATOM   2625  O   LEU A 168       2.906  35.292 -12.100  1.00  1.30           O  
ATOM   2626  CB  LEU A 168       0.930  34.058 -14.172  1.00  1.30           C  
ATOM   2627  CG  LEU A 168       0.635  33.334 -15.440  1.00  1.30           C  
ATOM   2628  CD1 LEU A 168      -0.262  32.178 -15.181  1.00  1.30           C  
ATOM   2629  CD2 LEU A 168      -0.014  34.284 -16.376  1.00  1.30           C  
ATOM   2630  H   LEU A 168       3.762  33.973 -14.206  1.00  1.30           H  
ATOM   2631  HA  LEU A 168       1.617  35.926 -14.965  1.00  1.30           H  
ATOM   2632 1HB  LEU A 168       1.251  33.354 -13.449  1.00  1.30           H  
ATOM   2633 2HB  LEU A 168      -0.002  34.507 -13.821  1.00  1.30           H  
ATOM   2634  HG  LEU A 168       1.558  32.952 -15.857  1.00  1.30           H  
ATOM   2635 1HD1 LEU A 168      -0.468  31.658 -16.113  1.00  1.30           H  
ATOM   2636 2HD1 LEU A 168       0.203  31.501 -14.486  1.00  1.30           H  
ATOM   2637 3HD1 LEU A 168      -1.171  32.549 -14.764  1.00  1.30           H  
ATOM   2638 1HD2 LEU A 168      -0.229  33.779 -17.287  1.00  1.30           H  
ATOM   2639 2HD2 LEU A 168      -0.945  34.655 -15.936  1.00  1.30           H  
ATOM   2640 3HD2 LEU A 168       0.651  35.126 -16.575  1.00  1.30           H  
ATOM   2641  N   VAL A 169       1.344  36.775 -12.682  1.00  1.46           N  
ATOM   2642  CA  VAL A 169       1.272  37.431 -11.397  1.00  1.46           C  
ATOM   2643  C   VAL A 169      -0.155  37.440 -10.934  1.00  1.46           C  
ATOM   2644  O   VAL A 169      -1.072  37.649 -11.745  1.00  1.46           O  
ATOM   2645  CB  VAL A 169       1.724  38.848 -11.594  1.00  1.46           C  
ATOM   2646  CG1 VAL A 169       3.190  38.923 -11.924  1.00  1.46           C  
ATOM   2647  CG2 VAL A 169       0.893  39.302 -12.723  1.00  1.46           C  
ATOM   2648  H   VAL A 169       0.748  37.102 -13.431  1.00  1.46           H  
ATOM   2649  HA  VAL A 169       1.896  36.910 -10.671  1.00  1.46           H  
ATOM   2650  HB  VAL A 169       1.535  39.439 -10.719  1.00  1.46           H  
ATOM   2651 1HG1 VAL A 169       3.471  39.928 -12.110  1.00  1.46           H  
ATOM   2652 2HG1 VAL A 169       3.756  38.574 -11.110  1.00  1.46           H  
ATOM   2653 3HG1 VAL A 169       3.409  38.326 -12.786  1.00  1.46           H  
ATOM   2654 1HG2 VAL A 169       1.127  40.294 -12.994  1.00  1.46           H  
ATOM   2655 2HG2 VAL A 169       1.057  38.661 -13.567  1.00  1.46           H  
ATOM   2656 3HG2 VAL A 169      -0.151  39.233 -12.431  1.00  1.46           H  
ATOM   2657  N   LEU A 170      -0.343  37.282  -9.640  1.00  1.70           N  
ATOM   2658  CA  LEU A 170      -1.682  37.318  -9.100  1.00  1.70           C  
ATOM   2659  C   LEU A 170      -2.037  38.564  -8.330  1.00  1.70           C  
ATOM   2660  O   LEU A 170      -1.827  38.685  -7.118  1.00  1.70           O  
ATOM   2661  CB  LEU A 170      -1.901  36.095  -8.266  1.00  1.70           C  
ATOM   2662  CG  LEU A 170      -3.185  36.078  -7.549  1.00  1.70           C  
ATOM   2663  CD1 LEU A 170      -4.325  36.328  -8.510  1.00  1.70           C  
ATOM   2664  CD2 LEU A 170      -3.318  34.746  -6.967  1.00  1.70           C  
ATOM   2665  H   LEU A 170       0.469  37.118  -9.033  1.00  1.70           H  
ATOM   2666  HA  LEU A 170      -2.375  37.257  -9.937  1.00  1.70           H  
ATOM   2667 1HB  LEU A 170      -1.874  35.228  -8.917  1.00  1.70           H  
ATOM   2668 2HB  LEU A 170      -1.094  36.011  -7.538  1.00  1.70           H  
ATOM   2669  HG  LEU A 170      -3.191  36.845  -6.773  1.00  1.70           H  
ATOM   2670 1HD1 LEU A 170      -5.258  36.305  -7.961  1.00  1.70           H  
ATOM   2671 2HD1 LEU A 170      -4.213  37.298  -8.964  1.00  1.70           H  
ATOM   2672 3HD1 LEU A 170      -4.321  35.569  -9.292  1.00  1.70           H  
ATOM   2673 1HD2 LEU A 170      -4.254  34.666  -6.421  1.00  1.70           H  
ATOM   2674 2HD2 LEU A 170      -3.310  34.053  -7.775  1.00  1.70           H  
ATOM   2675 3HD2 LEU A 170      -2.481  34.540  -6.305  1.00  1.70           H  
ATOM   2676  N   ALA A 171      -2.707  39.457  -9.030  1.00  2.01           N  
ATOM   2677  CA  ALA A 171      -3.048  40.759  -8.521  1.00  2.01           C  
ATOM   2678  C   ALA A 171      -4.308  40.719  -7.690  1.00  2.01           C  
ATOM   2679  O   ALA A 171      -5.325  41.271  -8.097  1.00  2.01           O  
ATOM   2680  CB  ALA A 171      -3.204  41.721  -9.658  1.00  2.01           C  
ATOM   2681  H   ALA A 171      -2.951  39.223  -9.994  1.00  2.01           H  
ATOM   2682  HA  ALA A 171      -2.236  41.108  -7.896  1.00  2.01           H  
ATOM   2683 1HB  ALA A 171      -3.421  42.710  -9.273  1.00  2.01           H  
ATOM   2684 2HB  ALA A 171      -2.286  41.744 -10.215  1.00  2.01           H  
ATOM   2685 3HB  ALA A 171      -4.014  41.386 -10.302  1.00  2.01           H  
ATOM   2686  N   SER A 172      -4.218  40.146  -6.486  1.00  2.39           N  
ATOM   2687  CA  SER A 172      -5.391  40.028  -5.599  1.00  2.39           C  
ATOM   2688  C   SER A 172      -6.243  41.292  -5.519  1.00  2.39           C  
ATOM   2689  O   SER A 172      -7.457  41.208  -5.384  1.00  2.39           O  
ATOM   2690  CB  SER A 172      -5.005  39.739  -4.148  1.00  2.39           C  
ATOM   2691  OG  SER A 172      -4.484  38.460  -3.934  1.00  2.39           O  
ATOM   2692  H   SER A 172      -3.326  39.703  -6.261  1.00  2.39           H  
ATOM   2693  HA  SER A 172      -6.018  39.217  -5.973  1.00  2.39           H  
ATOM   2694 1HB  SER A 172      -4.286  40.475  -3.823  1.00  2.39           H  
ATOM   2695 2HB  SER A 172      -5.882  39.875  -3.522  1.00  2.39           H  
ATOM   2696  HG  SER A 172      -4.589  38.307  -2.946  1.00  2.39           H  
ATOM   2697  N   PHE A 173      -5.610  42.465  -5.532  1.00  2.80           N  
ATOM   2698  CA  PHE A 173      -6.355  43.701  -5.350  1.00  2.80           C  
ATOM   2699  C   PHE A 173      -6.702  44.449  -6.638  1.00  2.80           C  
ATOM   2700  O   PHE A 173      -7.245  45.553  -6.573  1.00  2.80           O  
ATOM   2701  CB  PHE A 173      -5.593  44.643  -4.431  1.00  2.80           C  
ATOM   2702  CG  PHE A 173      -5.367  44.104  -3.046  1.00  2.80           C  
ATOM   2703  CD1 PHE A 173      -6.055  43.007  -2.555  1.00  2.80           C  
ATOM   2704  CD2 PHE A 173      -4.475  44.714  -2.227  1.00  2.80           C  
ATOM   2705  CE1 PHE A 173      -5.831  42.553  -1.280  1.00  2.80           C  
ATOM   2706  CE2 PHE A 173      -4.253  44.264  -0.952  1.00  2.80           C  
ATOM   2707  CZ  PHE A 173      -4.931  43.193  -0.484  1.00  2.80           C  
ATOM   2708  H   PHE A 173      -4.619  42.485  -5.682  1.00  2.80           H  
ATOM   2709  HA  PHE A 173      -7.293  43.455  -4.863  1.00  2.80           H  
ATOM   2710 1HB  PHE A 173      -4.629  44.877  -4.868  1.00  2.80           H  
ATOM   2711 2HB  PHE A 173      -6.140  45.581  -4.340  1.00  2.80           H  
ATOM   2712  HD1 PHE A 173      -6.779  42.504  -3.178  1.00  2.80           H  
ATOM   2713  HD2 PHE A 173      -3.937  45.569  -2.603  1.00  2.80           H  
ATOM   2714  HE1 PHE A 173      -6.372  41.690  -0.898  1.00  2.80           H  
ATOM   2715  HE2 PHE A 173      -3.536  44.759  -0.310  1.00  2.80           H  
ATOM   2716  HZ  PHE A 173      -4.753  42.856   0.523  1.00  2.80           H  
ATOM   2717  N   ALA A 174      -6.373  43.906  -7.807  1.00  3.17           N  
ATOM   2718  CA  ALA A 174      -6.763  44.618  -9.014  1.00  3.17           C  
ATOM   2719  C   ALA A 174      -8.263  44.395  -9.171  1.00  3.17           C  
ATOM   2720  O   ALA A 174      -8.730  43.292  -8.899  1.00  3.17           O  
ATOM   2721  CB  ALA A 174      -6.016  44.129 -10.242  1.00  3.17           C  
ATOM   2722  H   ALA A 174      -5.930  42.991  -7.859  1.00  3.17           H  
ATOM   2723  HA  ALA A 174      -6.538  45.666  -8.880  1.00  3.17           H  
ATOM   2724 1HB  ALA A 174      -6.351  44.683 -11.118  1.00  3.17           H  
ATOM   2725 2HB  ALA A 174      -4.954  44.287 -10.100  1.00  3.17           H  
ATOM   2726 3HB  ALA A 174      -6.213  43.067 -10.385  1.00  3.17           H  
ATOM   2727  N   PRO A 175      -9.063  45.376  -9.596  1.00  3.39           N  
ATOM   2728  CA  PRO A 175     -10.465  45.174  -9.871  1.00  3.39           C  
ATOM   2729  C   PRO A 175     -10.622  44.113 -10.962  1.00  3.39           C  
ATOM   2730  O   PRO A 175      -9.846  44.117 -11.924  1.00  3.39           O  
ATOM   2731  CB  PRO A 175     -10.916  46.557 -10.358  1.00  3.39           C  
ATOM   2732  CG  PRO A 175      -9.918  47.523  -9.747  1.00  3.39           C  
ATOM   2733  CD  PRO A 175      -8.601  46.771  -9.723  1.00  3.39           C  
ATOM   2734  HA  PRO A 175     -10.945  44.893  -8.925  1.00  3.39           H  
ATOM   2735 1HB  PRO A 175     -10.914  46.591 -11.455  1.00  3.39           H  
ATOM   2736 2HB  PRO A 175     -11.947  46.759 -10.034  1.00  3.39           H  
ATOM   2737 1HG  PRO A 175      -9.857  48.444 -10.356  1.00  3.39           H  
ATOM   2738 2HG  PRO A 175     -10.244  47.830  -8.744  1.00  3.39           H  
ATOM   2739 1HD  PRO A 175      -8.029  46.926 -10.656  1.00  3.39           H  
ATOM   2740 2HD  PRO A 175      -8.063  47.112  -8.827  1.00  3.39           H  
ATOM   2741  N   PRO A 176     -11.690  43.295 -10.925  1.00  3.37           N  
ATOM   2742  CA  PRO A 176     -12.027  42.259 -11.895  1.00  3.37           C  
ATOM   2743  C   PRO A 176     -12.379  42.867 -13.242  1.00  3.37           C  
ATOM   2744  O   PRO A 176     -12.377  42.192 -14.267  1.00  3.37           O  
ATOM   2745  CB  PRO A 176     -13.239  41.577 -11.262  1.00  3.37           C  
ATOM   2746  CG  PRO A 176     -13.852  42.639 -10.368  1.00  3.37           C  
ATOM   2747  CD  PRO A 176     -12.677  43.432  -9.837  1.00  3.37           C  
ATOM   2748  HA  PRO A 176     -11.181  41.559 -11.989  1.00  3.37           H  
ATOM   2749 1HB  PRO A 176     -13.931  41.248 -12.051  1.00  3.37           H  
ATOM   2750 2HB  PRO A 176     -12.914  40.676 -10.728  1.00  3.37           H  
ATOM   2751 1HG  PRO A 176     -14.551  43.264 -10.959  1.00  3.37           H  
ATOM   2752 2HG  PRO A 176     -14.446  42.176  -9.572  1.00  3.37           H  
ATOM   2753 1HD  PRO A 176     -12.997  44.475  -9.709  1.00  3.37           H  
ATOM   2754 2HD  PRO A 176     -12.294  42.981  -8.904  1.00  3.37           H  
ATOM   2755  N   ASP A 177     -12.677  44.160 -13.225  1.00  3.10           N  
ATOM   2756  CA  ASP A 177     -13.037  44.899 -14.412  1.00  3.10           C  
ATOM   2757  C   ASP A 177     -11.799  45.403 -15.148  1.00  3.10           C  
ATOM   2758  O   ASP A 177     -11.899  45.868 -16.285  1.00  3.10           O  
ATOM   2759  CB  ASP A 177     -13.917  46.078 -14.022  1.00  3.10           C  
ATOM   2760  CG  ASP A 177     -15.260  45.638 -13.456  1.00  3.10           C  
ATOM   2761  OD1 ASP A 177     -15.838  44.712 -13.975  1.00  3.10           O  
ATOM   2762  OD2 ASP A 177     -15.683  46.218 -12.489  1.00  3.10           O  
ATOM   2763  H   ASP A 177     -12.665  44.657 -12.350  1.00  3.10           H  
ATOM   2764  HA  ASP A 177     -13.592  44.239 -15.079  1.00  3.10           H  
ATOM   2765 1HB  ASP A 177     -13.399  46.683 -13.277  1.00  3.10           H  
ATOM   2766 2HB  ASP A 177     -14.088  46.708 -14.895  1.00  3.10           H  
ATOM   2767  N   GLU A 178     -10.639  45.360 -14.485  1.00  2.67           N  
ATOM   2768  CA  GLU A 178      -9.412  45.843 -15.096  1.00  2.67           C  
ATOM   2769  C   GLU A 178      -8.466  44.699 -15.411  1.00  2.67           C  
ATOM   2770  O   GLU A 178      -7.798  44.708 -16.449  1.00  2.67           O  
ATOM   2771  CB  GLU A 178      -8.685  46.832 -14.175  1.00  2.67           C  
ATOM   2772  CG  GLU A 178      -9.435  48.132 -13.900  1.00  2.67           C  
ATOM   2773  CD  GLU A 178      -8.661  49.086 -13.006  1.00  2.67           C  
ATOM   2774  OE1 GLU A 178      -7.589  48.735 -12.568  1.00  2.67           O  
ATOM   2775  OE2 GLU A 178      -9.148  50.164 -12.762  1.00  2.67           O  
ATOM   2776  H   GLU A 178     -10.585  44.952 -13.558  1.00  2.67           H  
ATOM   2777  HA  GLU A 178      -9.659  46.347 -16.029  1.00  2.67           H  
ATOM   2778 1HB  GLU A 178      -8.493  46.352 -13.212  1.00  2.67           H  
ATOM   2779 2HB  GLU A 178      -7.722  47.088 -14.610  1.00  2.67           H  
ATOM   2780 1HG  GLU A 178      -9.639  48.625 -14.850  1.00  2.67           H  
ATOM   2781 2HG  GLU A 178     -10.389  47.897 -13.435  1.00  2.67           H  
ATOM   2782  N   GLY A 179      -8.376  43.720 -14.515  1.00  2.18           N  
ATOM   2783  CA  GLY A 179      -7.420  42.665 -14.778  1.00  2.18           C  
ATOM   2784  C   GLY A 179      -8.002  41.512 -15.605  1.00  2.18           C  
ATOM   2785  O   GLY A 179      -9.170  41.173 -15.447  1.00  2.18           O  
ATOM   2786  H   GLY A 179      -8.938  43.733 -13.663  1.00  2.18           H  
ATOM   2787 1HA  GLY A 179      -6.559  43.113 -15.248  1.00  2.18           H  
ATOM   2788 2HA  GLY A 179      -7.083  42.269 -13.822  1.00  2.18           H  
ATOM   2789  N   PRO A 180      -7.208  40.885 -16.486  1.00  1.75           N  
ATOM   2790  CA  PRO A 180      -7.497  39.637 -17.176  1.00  1.75           C  
ATOM   2791  C   PRO A 180      -7.658  38.516 -16.173  1.00  1.75           C  
ATOM   2792  O   PRO A 180      -7.103  38.584 -15.071  1.00  1.75           O  
ATOM   2793  CB  PRO A 180      -6.250  39.414 -18.035  1.00  1.75           C  
ATOM   2794  CG  PRO A 180      -5.668  40.792 -18.238  1.00  1.75           C  
ATOM   2795  CD  PRO A 180      -5.998  41.563 -16.975  1.00  1.75           C  
ATOM   2796  HA  PRO A 180      -8.399  39.746 -17.794  1.00  1.75           H  
ATOM   2797 1HB  PRO A 180      -5.557  38.738 -17.506  1.00  1.75           H  
ATOM   2798 2HB  PRO A 180      -6.530  38.912 -18.973  1.00  1.75           H  
ATOM   2799 1HG  PRO A 180      -4.577  40.707 -18.390  1.00  1.75           H  
ATOM   2800 2HG  PRO A 180      -6.082  41.256 -19.143  1.00  1.75           H  
ATOM   2801 1HD  PRO A 180      -5.192  41.513 -16.250  1.00  1.75           H  
ATOM   2802 2HD  PRO A 180      -6.226  42.596 -17.287  1.00  1.75           H  
ATOM   2803  N   SER A 181      -8.439  37.508 -16.509  1.00  1.41           N  
ATOM   2804  CA  SER A 181      -8.501  36.379 -15.606  1.00  1.41           C  
ATOM   2805  C   SER A 181      -7.339  35.435 -15.854  1.00  1.41           C  
ATOM   2806  O   SER A 181      -6.827  35.338 -16.975  1.00  1.41           O  
ATOM   2807  CB  SER A 181      -9.805  35.650 -15.796  1.00  1.41           C  
ATOM   2808  OG  SER A 181      -9.880  35.136 -17.101  1.00  1.41           O  
ATOM   2809  H   SER A 181      -8.951  37.485 -17.401  1.00  1.41           H  
ATOM   2810  HA  SER A 181      -8.446  36.740 -14.576  1.00  1.41           H  
ATOM   2811 1HB  SER A 181      -9.876  34.838 -15.074  1.00  1.41           H  
ATOM   2812 2HB  SER A 181     -10.637  36.329 -15.618  1.00  1.41           H  
ATOM   2813  HG  SER A 181      -9.974  35.938 -17.688  1.00  1.41           H  
ATOM   2814  N   LEU A 182      -7.013  34.641 -14.845  1.00  1.19           N  
ATOM   2815  CA  LEU A 182      -6.012  33.590 -14.980  1.00  1.19           C  
ATOM   2816  C   LEU A 182      -6.307  32.708 -16.187  1.00  1.19           C  
ATOM   2817  O   LEU A 182      -5.406  32.396 -16.973  1.00  1.19           O  
ATOM   2818  CB  LEU A 182      -6.009  32.738 -13.715  1.00  1.19           C  
ATOM   2819  CG  LEU A 182      -5.044  31.596 -13.698  1.00  1.19           C  
ATOM   2820  CD1 LEU A 182      -3.648  32.118 -13.749  1.00  1.19           C  
ATOM   2821  CD2 LEU A 182      -5.260  30.790 -12.486  1.00  1.19           C  
ATOM   2822  H   LEU A 182      -7.432  34.816 -13.932  1.00  1.19           H  
ATOM   2823  HA  LEU A 182      -5.034  34.047 -15.117  1.00  1.19           H  
ATOM   2824 1HB  LEU A 182      -5.773  33.386 -12.872  1.00  1.19           H  
ATOM   2825 2HB  LEU A 182      -7.007  32.331 -13.562  1.00  1.19           H  
ATOM   2826  HG  LEU A 182      -5.219  30.982 -14.565  1.00  1.19           H  
ATOM   2827 1HD1 LEU A 182      -2.952  31.288 -13.739  1.00  1.19           H  
ATOM   2828 2HD1 LEU A 182      -3.518  32.701 -14.663  1.00  1.19           H  
ATOM   2829 3HD1 LEU A 182      -3.461  32.752 -12.883  1.00  1.19           H  
ATOM   2830 1HD2 LEU A 182      -4.605  29.963 -12.485  1.00  1.19           H  
ATOM   2831 2HD2 LEU A 182      -5.078  31.388 -11.622  1.00  1.19           H  
ATOM   2832 3HD2 LEU A 182      -6.269  30.447 -12.487  1.00  1.19           H  
ATOM   2833  N   GLU A 183      -7.580  32.331 -16.325  1.00  1.05           N  
ATOM   2834  CA  GLU A 183      -8.065  31.492 -17.411  1.00  1.05           C  
ATOM   2835  C   GLU A 183      -7.836  32.094 -18.781  1.00  1.05           C  
ATOM   2836  O   GLU A 183      -7.359  31.406 -19.685  1.00  1.05           O  
ATOM   2837  CB  GLU A 183      -9.546  31.194 -17.184  1.00  1.05           C  
ATOM   2838  CG  GLU A 183     -10.227  30.364 -18.257  1.00  1.05           C  
ATOM   2839  CD  GLU A 183     -11.595  29.895 -17.820  1.00  1.05           C  
ATOM   2840  OE1 GLU A 183     -11.928  30.087 -16.664  1.00  1.05           O  
ATOM   2841  OE2 GLU A 183     -12.301  29.337 -18.625  1.00  1.05           O  
ATOM   2842  H   GLU A 183      -8.240  32.658 -15.636  1.00  1.05           H  
ATOM   2843  HA  GLU A 183      -7.524  30.559 -17.390  1.00  1.05           H  
ATOM   2844 1HB  GLU A 183      -9.668  30.687 -16.230  1.00  1.05           H  
ATOM   2845 2HB  GLU A 183     -10.086  32.140 -17.115  1.00  1.05           H  
ATOM   2846 1HG  GLU A 183     -10.349  30.996 -19.138  1.00  1.05           H  
ATOM   2847 2HG  GLU A 183      -9.615  29.527 -18.544  1.00  1.05           H  
ATOM   2848  N   GLU A 184      -8.124  33.382 -18.948  1.00  0.97           N  
ATOM   2849  CA  GLU A 184      -7.893  34.007 -20.247  1.00  0.97           C  
ATOM   2850  C   GLU A 184      -6.418  34.013 -20.630  1.00  0.97           C  
ATOM   2851  O   GLU A 184      -6.070  33.773 -21.789  1.00  0.97           O  
ATOM   2852  CB  GLU A 184      -8.438  35.432 -20.247  1.00  0.97           C  
ATOM   2853  CG  GLU A 184      -9.962  35.526 -20.278  1.00  0.97           C  
ATOM   2854  CD  GLU A 184     -10.471  36.896 -19.936  1.00  0.97           C  
ATOM   2855  OE1 GLU A 184     -10.093  37.393 -18.885  1.00  0.97           O  
ATOM   2856  OE2 GLU A 184     -11.221  37.453 -20.701  1.00  0.97           O  
ATOM   2857  H   GLU A 184      -8.525  33.930 -18.184  1.00  0.97           H  
ATOM   2858  HA  GLU A 184      -8.432  33.432 -20.999  1.00  0.97           H  
ATOM   2859 1HB  GLU A 184      -8.089  35.949 -19.349  1.00  0.97           H  
ATOM   2860 2HB  GLU A 184      -8.045  35.973 -21.107  1.00  0.97           H  
ATOM   2861 1HG  GLU A 184     -10.301  35.272 -21.282  1.00  0.97           H  
ATOM   2862 2HG  GLU A 184     -10.382  34.792 -19.594  1.00  0.97           H  
ATOM   2863  N   ILE A 185      -5.539  34.228 -19.653  1.00  0.94           N  
ATOM   2864  CA  ILE A 185      -4.123  34.292 -19.981  1.00  0.94           C  
ATOM   2865  C   ILE A 185      -3.568  32.899 -20.273  1.00  0.94           C  
ATOM   2866  O   ILE A 185      -2.864  32.691 -21.266  1.00  0.94           O  
ATOM   2867  CB  ILE A 185      -3.314  34.953 -18.856  1.00  0.94           C  
ATOM   2868  CG1 ILE A 185      -3.792  36.399 -18.605  1.00  0.94           C  
ATOM   2869  CG2 ILE A 185      -1.875  35.001 -19.275  1.00  0.94           C  
ATOM   2870  CD1 ILE A 185      -3.652  37.297 -19.813  1.00  0.94           C  
ATOM   2871  H   ILE A 185      -5.874  34.407 -18.701  1.00  0.94           H  
ATOM   2872  HA  ILE A 185      -4.005  34.898 -20.878  1.00  0.94           H  
ATOM   2873  HB  ILE A 185      -3.425  34.384 -17.926  1.00  0.94           H  
ATOM   2874 1HG1 ILE A 185      -4.842  36.376 -18.306  1.00  0.94           H  
ATOM   2875 2HG1 ILE A 185      -3.209  36.833 -17.786  1.00  0.94           H  
ATOM   2876 1HG2 ILE A 185      -1.289  35.475 -18.503  1.00  0.94           H  
ATOM   2877 2HG2 ILE A 185      -1.523  33.997 -19.443  1.00  0.94           H  
ATOM   2878 3HG2 ILE A 185      -1.784  35.579 -20.194  1.00  0.94           H  
ATOM   2879 1HD1 ILE A 185      -4.001  38.295 -19.569  1.00  0.94           H  
ATOM   2880 2HD1 ILE A 185      -2.604  37.347 -20.110  1.00  0.94           H  
ATOM   2881 3HD1 ILE A 185      -4.245  36.895 -20.635  1.00  0.94           H  
ATOM   2882  N   ILE A 186      -3.901  31.921 -19.447  1.00  0.93           N  
ATOM   2883  CA  ILE A 186      -3.406  30.589 -19.726  1.00  0.93           C  
ATOM   2884  C   ILE A 186      -3.972  30.048 -21.029  1.00  0.93           C  
ATOM   2885  O   ILE A 186      -3.228  29.470 -21.820  1.00  0.93           O  
ATOM   2886  CB  ILE A 186      -3.637  29.648 -18.545  1.00  0.93           C  
ATOM   2887  CG1 ILE A 186      -2.728  30.103 -17.439  1.00  0.93           C  
ATOM   2888  CG2 ILE A 186      -3.377  28.197 -18.902  1.00  0.93           C  
ATOM   2889  CD1 ILE A 186      -2.975  29.472 -16.175  1.00  0.93           C  
ATOM   2890  H   ILE A 186      -4.490  32.100 -18.633  1.00  0.93           H  
ATOM   2891  HA  ILE A 186      -2.329  30.655 -19.847  1.00  0.93           H  
ATOM   2892  HB  ILE A 186      -4.667  29.762 -18.199  1.00  0.93           H  
ATOM   2893 1HG1 ILE A 186      -1.700  29.899 -17.727  1.00  0.93           H  
ATOM   2894 2HG1 ILE A 186      -2.849  31.184 -17.310  1.00  0.93           H  
ATOM   2895 1HG2 ILE A 186      -3.549  27.571 -18.025  1.00  0.93           H  
ATOM   2896 2HG2 ILE A 186      -4.050  27.891 -19.703  1.00  0.93           H  
ATOM   2897 3HG2 ILE A 186      -2.352  28.093 -19.225  1.00  0.93           H  
ATOM   2898 1HD1 ILE A 186      -2.268  29.873 -15.469  1.00  0.93           H  
ATOM   2899 2HD1 ILE A 186      -3.977  29.682 -15.861  1.00  0.93           H  
ATOM   2900 3HD1 ILE A 186      -2.842  28.401 -16.268  1.00  0.93           H  
ATOM   2901  N   ALA A 187      -5.270  30.231 -21.280  1.00  0.93           N  
ATOM   2902  CA  ALA A 187      -5.855  29.766 -22.530  1.00  0.93           C  
ATOM   2903  C   ALA A 187      -5.184  30.427 -23.737  1.00  0.93           C  
ATOM   2904  O   ALA A 187      -4.975  29.788 -24.778  1.00  0.93           O  
ATOM   2905  CB  ALA A 187      -7.341  30.074 -22.550  1.00  0.93           C  
ATOM   2906  H   ALA A 187      -5.875  30.705 -20.608  1.00  0.93           H  
ATOM   2907  HA  ALA A 187      -5.702  28.690 -22.598  1.00  0.93           H  
ATOM   2908 1HB  ALA A 187      -7.781  29.711 -23.474  1.00  0.93           H  
ATOM   2909 2HB  ALA A 187      -7.825  29.591 -21.699  1.00  0.93           H  
ATOM   2910 3HB  ALA A 187      -7.482  31.155 -22.477  1.00  0.93           H  
ATOM   2911  N   ALA A 188      -4.843  31.718 -23.604  1.00  0.93           N  
ATOM   2912  CA  ALA A 188      -4.186  32.470 -24.666  1.00  0.93           C  
ATOM   2913  C   ALA A 188      -2.821  31.902 -25.043  1.00  0.93           C  
ATOM   2914  O   ALA A 188      -2.448  31.924 -26.220  1.00  0.93           O  
ATOM   2915  CB  ALA A 188      -4.006  33.923 -24.245  1.00  0.93           C  
ATOM   2916  H   ALA A 188      -5.070  32.222 -22.747  1.00  0.93           H  
ATOM   2917  HA  ALA A 188      -4.824  32.432 -25.545  1.00  0.93           H  
ATOM   2918 1HB  ALA A 188      -3.545  34.480 -25.057  1.00  0.93           H  
ATOM   2919 2HB  ALA A 188      -4.973  34.356 -24.008  1.00  0.93           H  
ATOM   2920 3HB  ALA A 188      -3.366  33.971 -23.369  1.00  0.93           H  
ATOM   2921  N   HIS A 189      -2.074  31.388 -24.060  1.00  0.92           N  
ATOM   2922  CA  HIS A 189      -0.719  30.922 -24.349  1.00  0.92           C  
ATOM   2923  C   HIS A 189      -0.485  29.400 -24.328  1.00  0.92           C  
ATOM   2924  O   HIS A 189       0.463  28.916 -24.946  1.00  0.92           O  
ATOM   2925  CB  HIS A 189       0.216  31.598 -23.355  1.00  0.92           C  
ATOM   2926  CG  HIS A 189       0.210  33.091 -23.488  1.00  0.92           C  
ATOM   2927  ND1 HIS A 189       0.764  33.748 -24.566  1.00  0.92           N  
ATOM   2928  CD2 HIS A 189      -0.300  34.050 -22.687  1.00  0.92           C  
ATOM   2929  CE1 HIS A 189       0.597  35.050 -24.414  1.00  0.92           C  
ATOM   2930  NE2 HIS A 189      -0.045  35.259 -23.279  1.00  0.92           N  
ATOM   2931  H   HIS A 189      -2.430  31.407 -23.101  1.00  0.92           H  
ATOM   2932  HA  HIS A 189      -0.443  31.265 -25.343  1.00  0.92           H  
ATOM   2933 1HB  HIS A 189      -0.108  31.354 -22.346  1.00  0.92           H  
ATOM   2934 2HB  HIS A 189       1.231  31.229 -23.480  1.00  0.92           H  
ATOM   2935  HD1 HIS A 189       1.214  33.323 -25.354  1.00  0.92           H  
ATOM   2936  HD2 HIS A 189      -0.823  34.007 -21.748  1.00  0.92           H  
ATOM   2937  HE1 HIS A 189       0.968  35.748 -25.165  1.00  0.92           H  
ATOM   2938  N   LYS A 190      -1.328  28.649 -23.625  1.00  0.90           N  
ATOM   2939  CA  LYS A 190      -1.215  27.192 -23.491  1.00  0.90           C  
ATOM   2940  C   LYS A 190       0.212  26.680 -23.186  1.00  0.90           C  
ATOM   2941  O   LYS A 190       0.725  25.838 -23.923  1.00  0.90           O  
ATOM   2942  CB  LYS A 190      -1.755  26.534 -24.759  1.00  0.90           C  
ATOM   2943  CG  LYS A 190      -3.233  26.852 -25.003  1.00  0.90           C  
ATOM   2944  CD  LYS A 190      -3.787  26.132 -26.216  1.00  0.90           C  
ATOM   2945  CE  LYS A 190      -5.297  26.357 -26.360  1.00  0.90           C  
ATOM   2946  NZ  LYS A 190      -5.639  27.785 -26.646  1.00  0.90           N  
ATOM   2947  H   LYS A 190      -2.092  29.101 -23.139  1.00  0.90           H  
ATOM   2948  HA  LYS A 190      -1.872  26.892 -22.679  1.00  0.90           H  
ATOM   2949 1HB  LYS A 190      -1.187  26.880 -25.624  1.00  0.90           H  
ATOM   2950 2HB  LYS A 190      -1.637  25.455 -24.696  1.00  0.90           H  
ATOM   2951 1HG  LYS A 190      -3.819  26.590 -24.122  1.00  0.90           H  
ATOM   2952 2HG  LYS A 190      -3.333  27.925 -25.164  1.00  0.90           H  
ATOM   2953 1HD  LYS A 190      -3.287  26.499 -27.113  1.00  0.90           H  
ATOM   2954 2HD  LYS A 190      -3.596  25.064 -26.126  1.00  0.90           H  
ATOM   2955 1HE  LYS A 190      -5.666  25.738 -27.176  1.00  0.90           H  
ATOM   2956 2HE  LYS A 190      -5.792  26.057 -25.437  1.00  0.90           H  
ATOM   2957 1HZ  LYS A 190      -6.636  27.880 -26.736  1.00  0.90           H  
ATOM   2958 2HZ  LYS A 190      -5.316  28.407 -25.877  1.00  0.90           H  
ATOM   2959 3HZ  LYS A 190      -5.197  28.074 -27.504  1.00  0.90           H  
ATOM   2960  N   PRO A 191       0.838  27.117 -22.076  1.00  0.88           N  
ATOM   2961  CA  PRO A 191       2.218  26.848 -21.685  1.00  0.88           C  
ATOM   2962  C   PRO A 191       2.519  25.438 -21.197  1.00  0.88           C  
ATOM   2963  O   PRO A 191       1.688  24.784 -20.577  1.00  0.88           O  
ATOM   2964  CB  PRO A 191       2.389  27.789 -20.505  1.00  0.88           C  
ATOM   2965  CG  PRO A 191       1.008  27.902 -19.932  1.00  0.88           C  
ATOM   2966  CD  PRO A 191       0.092  27.905 -21.091  1.00  0.88           C  
ATOM   2967  HA  PRO A 191       2.887  27.124 -22.512  1.00  0.88           H  
ATOM   2968 1HB  PRO A 191       3.103  27.371 -19.789  1.00  0.88           H  
ATOM   2969 2HB  PRO A 191       2.800  28.744 -20.847  1.00  0.88           H  
ATOM   2970 1HG  PRO A 191       0.830  27.034 -19.291  1.00  0.88           H  
ATOM   2971 2HG  PRO A 191       0.918  28.775 -19.313  1.00  0.88           H  
ATOM   2972 1HD  PRO A 191      -0.837  27.413 -20.818  1.00  0.88           H  
ATOM   2973 2HD  PRO A 191      -0.054  28.939 -21.411  1.00  0.88           H  
ATOM   2974  N   GLU A 192       3.774  25.026 -21.355  1.00  0.86           N  
ATOM   2975  CA  GLU A 192       4.247  23.779 -20.751  1.00  0.86           C  
ATOM   2976  C   GLU A 192       4.899  24.051 -19.396  1.00  0.86           C  
ATOM   2977  O   GLU A 192       5.176  23.123 -18.629  1.00  0.86           O  
ATOM   2978  CB  GLU A 192       5.243  23.080 -21.670  1.00  0.86           C  
ATOM   2979  CG  GLU A 192       4.652  22.622 -23.003  1.00  0.86           C  
ATOM   2980  CD  GLU A 192       5.662  21.948 -23.915  1.00  0.86           C  
ATOM   2981  OE1 GLU A 192       6.810  21.861 -23.547  1.00  0.86           O  
ATOM   2982  OE2 GLU A 192       5.276  21.522 -24.979  1.00  0.86           O  
ATOM   2983  H   GLU A 192       4.414  25.579 -21.908  1.00  0.86           H  
ATOM   2984  HA  GLU A 192       3.394  23.120 -20.592  1.00  0.86           H  
ATOM   2985 1HB  GLU A 192       6.074  23.754 -21.882  1.00  0.86           H  
ATOM   2986 2HB  GLU A 192       5.651  22.206 -21.163  1.00  0.86           H  
ATOM   2987 1HG  GLU A 192       3.838  21.927 -22.802  1.00  0.86           H  
ATOM   2988 2HG  GLU A 192       4.231  23.490 -23.512  1.00  0.86           H  
ATOM   2989  N   LYS A 193       5.177  25.331 -19.153  1.00  0.85           N  
ATOM   2990  CA  LYS A 193       5.850  25.815 -17.956  1.00  0.85           C  
ATOM   2991  C   LYS A 193       5.297  27.167 -17.536  1.00  0.85           C  
ATOM   2992  O   LYS A 193       5.190  28.080 -18.370  1.00  0.85           O  
ATOM   2993  CB  LYS A 193       7.358  25.930 -18.198  1.00  0.85           C  
ATOM   2994  CG  LYS A 193       8.165  26.393 -16.992  1.00  0.85           C  
ATOM   2995  CD  LYS A 193       9.653  26.468 -17.325  1.00  0.85           C  
ATOM   2996  CE  LYS A 193      10.221  25.078 -17.556  1.00  0.85           C  
ATOM   2997  NZ  LYS A 193      11.700  25.072 -17.765  1.00  0.85           N  
ATOM   2998  H   LYS A 193       4.893  26.002 -19.844  1.00  0.85           H  
ATOM   2999  HA  LYS A 193       5.673  25.110 -17.149  1.00  0.85           H  
ATOM   3000 1HB  LYS A 193       7.746  24.955 -18.496  1.00  0.85           H  
ATOM   3001 2HB  LYS A 193       7.548  26.625 -19.014  1.00  0.85           H  
ATOM   3002 1HG  LYS A 193       7.827  27.385 -16.683  1.00  0.85           H  
ATOM   3003 2HG  LYS A 193       8.013  25.700 -16.159  1.00  0.85           H  
ATOM   3004 1HD  LYS A 193       9.815  27.090 -18.213  1.00  0.85           H  
ATOM   3005 2HD  LYS A 193      10.179  26.916 -16.483  1.00  0.85           H  
ATOM   3006 1HE  LYS A 193       9.990  24.479 -16.700  1.00  0.85           H  
ATOM   3007 2HE  LYS A 193       9.742  24.641 -18.429  1.00  0.85           H  
ATOM   3008 1HZ  LYS A 193      12.011  24.129 -17.899  1.00  0.85           H  
ATOM   3009 2HZ  LYS A 193      11.954  25.619 -18.569  1.00  0.85           H  
ATOM   3010 3HZ  LYS A 193      12.190  25.462 -16.949  1.00  0.85           H  
ATOM   3011  N   ILE A 194       4.942  27.281 -16.259  1.00  0.85           N  
ATOM   3012  CA  ILE A 194       4.404  28.512 -15.703  1.00  0.85           C  
ATOM   3013  C   ILE A 194       5.161  28.996 -14.452  1.00  0.85           C  
ATOM   3014  O   ILE A 194       5.389  28.219 -13.516  1.00  0.85           O  
ATOM   3015  CB  ILE A 194       2.914  28.354 -15.370  1.00  0.85           C  
ATOM   3016  CG1 ILE A 194       2.098  27.989 -16.601  1.00  0.85           C  
ATOM   3017  CG2 ILE A 194       2.406  29.631 -14.896  1.00  0.85           C  
ATOM   3018  CD1 ILE A 194       0.683  27.640 -16.270  1.00  0.85           C  
ATOM   3019  H   ILE A 194       5.054  26.467 -15.656  1.00  0.85           H  
ATOM   3020  HA  ILE A 194       4.492  29.287 -16.460  1.00  0.85           H  
ATOM   3021  HB  ILE A 194       2.777  27.585 -14.612  1.00  0.85           H  
ATOM   3022 1HG1 ILE A 194       2.102  28.835 -17.272  1.00  0.85           H  
ATOM   3023 2HG1 ILE A 194       2.544  27.139 -17.107  1.00  0.85           H  
ATOM   3024 1HG2 ILE A 194       1.356  29.515 -14.673  1.00  0.85           H  
ATOM   3025 2HG2 ILE A 194       2.952  29.920 -14.019  1.00  0.85           H  
ATOM   3026 3HG2 ILE A 194       2.535  30.391 -15.671  1.00  0.85           H  
ATOM   3027 1HD1 ILE A 194       0.125  27.395 -17.163  1.00  0.85           H  
ATOM   3028 2HD1 ILE A 194       0.704  26.783 -15.616  1.00  0.85           H  
ATOM   3029 3HD1 ILE A 194       0.202  28.482 -15.771  1.00  0.85           H  
ATOM   3030  N   ASN A 195       5.554  30.272 -14.478  1.00  0.87           N  
ATOM   3031  CA  ASN A 195       6.246  30.973 -13.390  1.00  0.87           C  
ATOM   3032  C   ASN A 195       5.279  31.912 -12.670  1.00  0.87           C  
ATOM   3033  O   ASN A 195       4.897  32.946 -13.217  1.00  0.87           O  
ATOM   3034  CB  ASN A 195       7.421  31.749 -13.927  1.00  0.87           C  
ATOM   3035  CG  ASN A 195       8.515  30.869 -14.496  1.00  0.87           C  
ATOM   3036  OD1 ASN A 195       9.016  29.958 -13.830  1.00  0.87           O  
ATOM   3037  ND2 ASN A 195       8.888  31.127 -15.725  1.00  0.87           N  
ATOM   3038  H   ASN A 195       5.306  30.806 -15.310  1.00  0.87           H  
ATOM   3039  HA  ASN A 195       6.596  30.242 -12.660  1.00  0.87           H  
ATOM   3040 1HB  ASN A 195       7.075  32.382 -14.738  1.00  0.87           H  
ATOM   3041 2HB  ASN A 195       7.810  32.407 -13.177  1.00  0.87           H  
ATOM   3042 1HD2 ASN A 195       9.610  30.587 -16.168  1.00  0.87           H  
ATOM   3043 2HD2 ASN A 195       8.473  31.878 -16.242  1.00  0.87           H  
ATOM   3044  N   LEU A 196       4.851  31.541 -11.475  1.00  0.91           N  
ATOM   3045  CA  LEU A 196       3.821  32.298 -10.775  1.00  0.91           C  
ATOM   3046  C   LEU A 196       4.400  33.219  -9.729  1.00  0.91           C  
ATOM   3047  O   LEU A 196       5.228  32.790  -8.933  1.00  0.91           O  
ATOM   3048  CB  LEU A 196       2.928  31.297 -10.066  1.00  0.91           C  
ATOM   3049  CG  LEU A 196       2.409  30.263 -10.959  1.00  0.91           C  
ATOM   3050  CD1 LEU A 196       1.685  29.210 -10.204  1.00  0.91           C  
ATOM   3051  CD2 LEU A 196       1.549  30.935 -11.920  1.00  0.91           C  
ATOM   3052  H   LEU A 196       5.230  30.697 -11.053  1.00  0.91           H  
ATOM   3053  HA  LEU A 196       3.254  32.883 -11.494  1.00  0.91           H  
ATOM   3054 1HB  LEU A 196       3.489  30.811  -9.285  1.00  0.91           H  
ATOM   3055 2HB  LEU A 196       2.102  31.828  -9.628  1.00  0.91           H  
ATOM   3056  HG  LEU A 196       3.246  29.773 -11.466  1.00  0.91           H  
ATOM   3057 1HD1 LEU A 196       1.349  28.452 -10.890  1.00  0.91           H  
ATOM   3058 2HD1 LEU A 196       2.360  28.763  -9.477  1.00  0.91           H  
ATOM   3059 3HD1 LEU A 196       0.856  29.620  -9.717  1.00  0.91           H  
ATOM   3060 1HD2 LEU A 196       1.161  30.233 -12.591  1.00  0.91           H  
ATOM   3061 2HD2 LEU A 196       0.734  31.429 -11.412  1.00  0.91           H  
ATOM   3062 3HD2 LEU A 196       2.146  31.664 -12.447  1.00  0.91           H  
ATOM   3063  N   PHE A 197       3.917  34.448  -9.662  1.00  0.97           N  
ATOM   3064  CA  PHE A 197       4.362  35.361  -8.623  1.00  0.97           C  
ATOM   3065  C   PHE A 197       3.217  35.821  -7.732  1.00  0.97           C  
ATOM   3066  O   PHE A 197       2.181  36.301  -8.205  1.00  0.97           O  
ATOM   3067  CB  PHE A 197       5.034  36.587  -9.237  1.00  0.97           C  
ATOM   3068  CG  PHE A 197       6.327  36.334  -9.984  1.00  0.97           C  
ATOM   3069  CD1 PHE A 197       6.348  35.933 -11.317  1.00  0.97           C  
ATOM   3070  CD2 PHE A 197       7.522  36.537  -9.354  1.00  0.97           C  
ATOM   3071  CE1 PHE A 197       7.561  35.750 -11.969  1.00  0.97           C  
ATOM   3072  CE2 PHE A 197       8.718  36.365 -10.001  1.00  0.97           C  
ATOM   3073  CZ  PHE A 197       8.744  35.975 -11.296  1.00  0.97           C  
ATOM   3074  H   PHE A 197       3.274  34.769 -10.384  1.00  0.97           H  
ATOM   3075  HA  PHE A 197       5.083  34.847  -7.990  1.00  0.97           H  
ATOM   3076 1HB  PHE A 197       4.350  36.997  -9.917  1.00  0.97           H  
ATOM   3077 2HB  PHE A 197       5.221  37.330  -8.462  1.00  0.97           H  
ATOM   3078  HD1 PHE A 197       5.404  35.769 -11.844  1.00  0.97           H  
ATOM   3079  HD2 PHE A 197       7.507  36.857  -8.322  1.00  0.97           H  
ATOM   3080  HE1 PHE A 197       7.580  35.437 -13.006  1.00  0.97           H  
ATOM   3081  HE2 PHE A 197       9.638  36.545  -9.480  1.00  0.97           H  
ATOM   3082  HZ  PHE A 197       9.698  35.844 -11.788  1.00  0.97           H  
ATOM   3083  N   VAL A 198       3.426  35.671  -6.436  1.00  1.06           N  
ATOM   3084  CA  VAL A 198       2.479  36.114  -5.421  1.00  1.06           C  
ATOM   3085  C   VAL A 198       3.235  37.026  -4.453  1.00  1.06           C  
ATOM   3086  O   VAL A 198       4.376  36.730  -4.077  1.00  1.06           O  
ATOM   3087  CB  VAL A 198       1.846  34.907  -4.698  1.00  1.06           C  
ATOM   3088  CG1 VAL A 198       0.844  35.360  -3.613  1.00  1.06           C  
ATOM   3089  CG2 VAL A 198       1.169  34.052  -5.680  1.00  1.06           C  
ATOM   3090  H   VAL A 198       4.280  35.195  -6.140  1.00  1.06           H  
ATOM   3091  HA  VAL A 198       1.684  36.692  -5.899  1.00  1.06           H  
ATOM   3092  HB  VAL A 198       2.632  34.337  -4.208  1.00  1.06           H  
ATOM   3093 1HG1 VAL A 198       0.424  34.483  -3.117  1.00  1.06           H  
ATOM   3094 2HG1 VAL A 198       1.348  35.975  -2.874  1.00  1.06           H  
ATOM   3095 3HG1 VAL A 198       0.040  35.932  -4.075  1.00  1.06           H  
ATOM   3096 1HG2 VAL A 198       0.759  33.213  -5.169  1.00  1.06           H  
ATOM   3097 2HG2 VAL A 198       0.374  34.608  -6.176  1.00  1.06           H  
ATOM   3098 3HG2 VAL A 198       1.894  33.718  -6.411  1.00  1.06           H  
ATOM   3099  N   GLY A 199       2.643  38.155  -4.099  1.00  1.17           N  
ATOM   3100  CA  GLY A 199       3.324  39.091  -3.217  1.00  1.17           C  
ATOM   3101  C   GLY A 199       3.259  38.638  -1.766  1.00  1.17           C  
ATOM   3102  O   GLY A 199       2.734  37.568  -1.465  1.00  1.17           O  
ATOM   3103  H   GLY A 199       1.716  38.363  -4.438  1.00  1.17           H  
ATOM   3104 1HA  GLY A 199       4.365  39.196  -3.523  1.00  1.17           H  
ATOM   3105 2HA  GLY A 199       2.866  40.075  -3.315  1.00  1.17           H  
ATOM   3106  N   CYS A 200       3.804  39.460  -0.884  1.00  1.30           N  
ATOM   3107  CA  CYS A 200       3.866  39.186   0.543  1.00  1.30           C  
ATOM   3108  C   CYS A 200       2.551  39.597   1.167  1.00  1.30           C  
ATOM   3109  O   CYS A 200       1.639  40.030   0.465  1.00  1.30           O  
ATOM   3110  CB  CYS A 200       5.038  39.917   1.195  1.00  1.30           C  
ATOM   3111  SG  CYS A 200       4.876  41.698   1.266  1.00  1.30           S  
ATOM   3112  H   CYS A 200       4.189  40.351  -1.212  1.00  1.30           H  
ATOM   3113  HA  CYS A 200       4.004  38.114   0.694  1.00  1.30           H  
ATOM   3114 1HB  CYS A 200       5.179  39.547   2.211  1.00  1.30           H  
ATOM   3115 2HB  CYS A 200       5.954  39.696   0.651  1.00  1.30           H  
ATOM   3116  HG  CYS A 200       4.770  41.897  -0.068  1.00  1.30           H  
ATOM   3117  N   GLU A 201       2.434  39.511   2.482  1.00  1.45           N  
ATOM   3118  CA  GLU A 201       1.182  39.892   3.133  1.00  1.45           C  
ATOM   3119  C   GLU A 201       0.809  41.348   2.772  1.00  1.45           C  
ATOM   3120  O   GLU A 201      -0.371  41.702   2.666  1.00  1.45           O  
ATOM   3121  CB  GLU A 201       1.324  39.784   4.652  1.00  1.45           C  
ATOM   3122  CG  GLU A 201       1.486  38.373   5.188  1.00  1.45           C  
ATOM   3123  CD  GLU A 201       1.558  38.317   6.687  1.00  1.45           C  
ATOM   3124  OE1 GLU A 201       1.637  39.351   7.300  1.00  1.45           O  
ATOM   3125  OE2 GLU A 201       1.541  37.230   7.225  1.00  1.45           O  
ATOM   3126  H   GLU A 201       3.199  39.152   3.033  1.00  1.45           H  
ATOM   3127  HA  GLU A 201       0.389  39.228   2.786  1.00  1.45           H  
ATOM   3128 1HB  GLU A 201       2.194  40.361   4.973  1.00  1.45           H  
ATOM   3129 2HB  GLU A 201       0.449  40.225   5.129  1.00  1.45           H  
ATOM   3130 1HG  GLU A 201       0.669  37.744   4.835  1.00  1.45           H  
ATOM   3131 2HG  GLU A 201       2.418  37.984   4.793  1.00  1.45           H  
ATOM   3132  N   ARG A 202       1.825  42.180   2.546  1.00  1.63           N  
ATOM   3133  CA  ARG A 202       1.664  43.578   2.170  1.00  1.63           C  
ATOM   3134  C   ARG A 202       1.975  43.790   0.683  1.00  1.63           C  
ATOM   3135  O   ARG A 202       2.254  44.904   0.255  1.00  1.63           O  
ATOM   3136  CB  ARG A 202       2.570  44.480   2.973  1.00  1.63           C  
ATOM   3137  CG  ARG A 202       2.290  44.541   4.439  1.00  1.63           C  
ATOM   3138  CD  ARG A 202       2.976  45.703   5.075  1.00  1.63           C  
ATOM   3139  NE  ARG A 202       4.427  45.628   4.991  1.00  1.63           N  
ATOM   3140  CZ  ARG A 202       5.263  46.551   5.472  1.00  1.63           C  
ATOM   3141  NH1 ARG A 202       4.821  47.624   6.096  1.00  1.63           N  
ATOM   3142  NH2 ARG A 202       6.532  46.344   5.300  1.00  1.63           N  
ATOM   3143  H   ARG A 202       2.761  41.818   2.645  1.00  1.63           H  
ATOM   3144  HA  ARG A 202       0.630  43.872   2.349  1.00  1.63           H  
ATOM   3145 1HB  ARG A 202       3.594  44.129   2.865  1.00  1.63           H  
ATOM   3146 2HB  ARG A 202       2.523  45.494   2.576  1.00  1.63           H  
ATOM   3147 1HG  ARG A 202       1.216  44.635   4.603  1.00  1.63           H  
ATOM   3148 2HG  ARG A 202       2.653  43.624   4.912  1.00  1.63           H  
ATOM   3149 1HD  ARG A 202       2.660  46.620   4.576  1.00  1.63           H  
ATOM   3150 2HD  ARG A 202       2.700  45.752   6.127  1.00  1.63           H  
ATOM   3151  HE  ARG A 202       4.873  44.838   4.495  1.00  1.63           H  
ATOM   3152 1HH1 ARG A 202       3.828  47.762   6.219  1.00  1.63           H  
ATOM   3153 2HH1 ARG A 202       5.474  48.306   6.451  1.00  1.63           H  
ATOM   3154 1HH2 ARG A 202       6.792  45.489   4.796  1.00  1.63           H  
ATOM   3155 2HH2 ARG A 202       7.221  46.998   5.633  1.00  1.63           H  
ATOM   3156  N   GLY A 203       1.944  42.720  -0.098  1.00  1.81           N  
ATOM   3157  CA  GLY A 203       2.187  42.781  -1.529  1.00  1.81           C  
ATOM   3158  C   GLY A 203       3.581  43.205  -1.959  1.00  1.81           C  
ATOM   3159  O   GLY A 203       4.572  42.510  -1.678  1.00  1.81           O  
ATOM   3160  H   GLY A 203       1.717  41.818   0.296  1.00  1.81           H  
ATOM   3161 1HA  GLY A 203       1.970  41.801  -1.947  1.00  1.81           H  
ATOM   3162 2HA  GLY A 203       1.471  43.463  -1.974  1.00  1.81           H  
ATOM   3163  N   PHE A 204       3.627  44.283  -2.749  1.00  1.99           N  
ATOM   3164  CA  PHE A 204       4.867  44.820  -3.297  1.00  1.99           C  
ATOM   3165  C   PHE A 204       4.823  46.350  -3.523  1.00  1.99           C  
ATOM   3166  O   PHE A 204       3.753  46.951  -3.609  1.00  1.99           O  
ATOM   3167  CB  PHE A 204       5.166  44.053  -4.589  1.00  1.99           C  
ATOM   3168  CG  PHE A 204       4.150  44.204  -5.662  1.00  1.99           C  
ATOM   3169  CD1 PHE A 204       4.540  44.386  -6.963  1.00  1.99           C  
ATOM   3170  CD2 PHE A 204       2.793  44.160  -5.380  1.00  1.99           C  
ATOM   3171  CE1 PHE A 204       3.640  44.522  -7.936  1.00  1.99           C  
ATOM   3172  CE2 PHE A 204       1.894  44.298  -6.366  1.00  1.99           C  
ATOM   3173  CZ  PHE A 204       2.322  44.483  -7.634  1.00  1.99           C  
ATOM   3174  H   PHE A 204       2.758  44.772  -2.932  1.00  1.99           H  
ATOM   3175  HA  PHE A 204       5.669  44.615  -2.584  1.00  1.99           H  
ATOM   3176 1HB  PHE A 204       6.117  44.373  -4.971  1.00  1.99           H  
ATOM   3177 2HB  PHE A 204       5.259  42.991  -4.362  1.00  1.99           H  
ATOM   3178  HD1 PHE A 204       5.566  44.418  -7.210  1.00  1.99           H  
ATOM   3179  HD2 PHE A 204       2.442  44.015  -4.369  1.00  1.99           H  
ATOM   3180  HE1 PHE A 204       3.963  44.668  -8.964  1.00  1.99           H  
ATOM   3181  HE2 PHE A 204       0.834  44.262  -6.151  1.00  1.99           H  
ATOM   3182  HZ  PHE A 204       1.592  44.603  -8.424  1.00  1.99           H  
ATOM   3183  N   SER A 205       6.001  46.968  -3.605  1.00  2.14           N  
ATOM   3184  CA  SER A 205       6.163  48.411  -3.833  1.00  2.14           C  
ATOM   3185  C   SER A 205       6.123  48.806  -5.313  1.00  2.14           C  
ATOM   3186  O   SER A 205       6.445  47.977  -6.160  1.00  2.14           O  
ATOM   3187  CB  SER A 205       7.466  48.848  -3.224  1.00  2.14           C  
ATOM   3188  OG  SER A 205       7.425  48.731  -1.838  1.00  2.14           O  
ATOM   3189  H   SER A 205       6.844  46.412  -3.515  1.00  2.14           H  
ATOM   3190  HA  SER A 205       5.355  48.898  -3.299  1.00  2.14           H  
ATOM   3191 1HB  SER A 205       8.237  48.205  -3.597  1.00  2.14           H  
ATOM   3192 2HB  SER A 205       7.738  49.849  -3.506  1.00  2.14           H  
ATOM   3193  HG  SER A 205       8.338  48.511  -1.572  1.00  2.14           H  
ATOM   3194  N   PRO A 206       5.829  50.091  -5.658  1.00  2.25           N  
ATOM   3195  CA  PRO A 206       5.834  50.646  -7.013  1.00  2.25           C  
ATOM   3196  C   PRO A 206       7.069  50.275  -7.833  1.00  2.25           C  
ATOM   3197  O   PRO A 206       6.969  50.104  -9.045  1.00  2.25           O  
ATOM   3198  CB  PRO A 206       5.784  52.145  -6.740  1.00  2.25           C  
ATOM   3199  CG  PRO A 206       4.987  52.257  -5.462  1.00  2.25           C  
ATOM   3200  CD  PRO A 206       5.407  51.077  -4.623  1.00  2.25           C  
ATOM   3201  HA  PRO A 206       4.918  50.375  -7.538  1.00  2.25           H  
ATOM   3202 1HB  PRO A 206       6.804  52.548  -6.653  1.00  2.25           H  
ATOM   3203 2HB  PRO A 206       5.306  52.659  -7.587  1.00  2.25           H  
ATOM   3204 1HG  PRO A 206       5.201  53.220  -4.972  1.00  2.25           H  
ATOM   3205 2HG  PRO A 206       3.919  52.251  -5.690  1.00  2.25           H  
ATOM   3206 1HD  PRO A 206       6.223  51.374  -3.963  1.00  2.25           H  
ATOM   3207 2HD  PRO A 206       4.521  50.725  -4.076  1.00  2.25           H  
ATOM   3208  N   GLU A 207       8.230  50.130  -7.204  1.00  2.33           N  
ATOM   3209  CA  GLU A 207       9.404  49.750  -7.975  1.00  2.33           C  
ATOM   3210  C   GLU A 207       9.265  48.310  -8.512  1.00  2.33           C  
ATOM   3211  O   GLU A 207       9.681  48.005  -9.632  1.00  2.33           O  
ATOM   3212  CB  GLU A 207      10.666  49.889  -7.134  1.00  2.33           C  
ATOM   3213  CG  GLU A 207      11.036  51.317  -6.752  1.00  2.33           C  
ATOM   3214  CD  GLU A 207      12.326  51.414  -5.938  1.00  2.33           C  
ATOM   3215  OE1 GLU A 207      12.916  50.392  -5.637  1.00  2.33           O  
ATOM   3216  OE2 GLU A 207      12.715  52.515  -5.621  1.00  2.33           O  
ATOM   3217  H   GLU A 207       8.309  50.269  -6.209  1.00  2.33           H  
ATOM   3218  HA  GLU A 207       9.488  50.419  -8.832  1.00  2.33           H  
ATOM   3219 1HB  GLU A 207      10.580  49.285  -6.227  1.00  2.33           H  
ATOM   3220 2HB  GLU A 207      11.477  49.513  -7.698  1.00  2.33           H  
ATOM   3221 1HG  GLU A 207      11.150  51.903  -7.663  1.00  2.33           H  
ATOM   3222 2HG  GLU A 207      10.216  51.746  -6.177  1.00  2.33           H  
ATOM   3223  N   GLU A 208       8.681  47.409  -7.715  1.00  2.38           N  
ATOM   3224  CA  GLU A 208       8.509  46.015  -8.129  1.00  2.38           C  
ATOM   3225  C   GLU A 208       7.544  45.915  -9.323  1.00  2.38           C  
ATOM   3226  O   GLU A 208       7.718  45.071 -10.211  1.00  2.38           O  
ATOM   3227  CB  GLU A 208       8.077  45.158  -6.940  1.00  2.38           C  
ATOM   3228  CG  GLU A 208       9.165  44.866  -5.861  1.00  2.38           C  
ATOM   3229  CD  GLU A 208       9.440  45.985  -4.933  1.00  2.38           C  
ATOM   3230  OE1 GLU A 208       9.358  47.082  -5.386  1.00  2.38           O  
ATOM   3231  OE2 GLU A 208       9.703  45.754  -3.751  1.00  2.38           O  
ATOM   3232  H   GLU A 208       8.286  47.705  -6.830  1.00  2.38           H  
ATOM   3233  HA  GLU A 208       9.471  45.639  -8.449  1.00  2.38           H  
ATOM   3234 1HB  GLU A 208       7.259  45.649  -6.442  1.00  2.38           H  
ATOM   3235 2HB  GLU A 208       7.733  44.192  -7.302  1.00  2.38           H  
ATOM   3236 1HG  GLU A 208       8.815  44.034  -5.262  1.00  2.38           H  
ATOM   3237 2HG  GLU A 208      10.086  44.572  -6.354  1.00  2.38           H  
ATOM   3238  N   TYR A 209       6.643  46.916  -9.437  1.00  2.43           N  
ATOM   3239  CA  TYR A 209       5.650  47.001 -10.531  1.00  2.43           C  
ATOM   3240  C   TYR A 209       6.310  47.513 -11.815  1.00  2.43           C  
ATOM   3241  O   TYR A 209       5.638  47.734 -12.825  1.00  2.43           O  
ATOM   3242  CB  TYR A 209       4.540  48.004 -10.231  1.00  2.43           C  
ATOM   3243  CG  TYR A 209       3.538  47.744  -9.132  1.00  2.43           C  
ATOM   3244  CD1 TYR A 209       3.948  47.949  -7.912  1.00  2.43           C  
ATOM   3245  CD2 TYR A 209       2.207  47.461  -9.359  1.00  2.43           C  
ATOM   3246  CE1 TYR A 209       3.119  47.875  -6.842  1.00  2.43           C  
ATOM   3247  CE2 TYR A 209       1.346  47.396  -8.298  1.00  2.43           C  
ATOM   3248  CZ  TYR A 209       1.820  47.604  -7.039  1.00  2.43           C  
ATOM   3249  OH  TYR A 209       0.992  47.545  -5.986  1.00  2.43           O  
ATOM   3250  H   TYR A 209       6.600  47.583  -8.659  1.00  2.43           H  
ATOM   3251  HA  TYR A 209       5.234  46.012 -10.721  1.00  2.43           H  
ATOM   3252 1HB  TYR A 209       4.996  48.965 -10.025  1.00  2.43           H  
ATOM   3253 2HB  TYR A 209       3.969  48.138 -11.148  1.00  2.43           H  
ATOM   3254  HD1 TYR A 209       4.970  48.175  -7.804  1.00  2.43           H  
ATOM   3255  HD2 TYR A 209       1.838  47.318 -10.346  1.00  2.43           H  
ATOM   3256  HE1 TYR A 209       3.492  48.046  -5.841  1.00  2.43           H  
ATOM   3257  HE2 TYR A 209       0.303  47.187  -8.449  1.00  2.43           H  
ATOM   3258  HH  TYR A 209       0.106  47.732  -6.293  1.00  2.43           H  
ATOM   3259  N   VAL A 210       7.631  47.692 -11.769  1.00  2.49           N  
ATOM   3260  CA  VAL A 210       8.474  48.046 -12.893  1.00  2.49           C  
ATOM   3261  C   VAL A 210       9.556  46.964 -13.114  1.00  2.49           C  
ATOM   3262  O   VAL A 210       9.868  46.581 -14.254  1.00  2.49           O  
ATOM   3263  CB  VAL A 210       9.127  49.406 -12.658  1.00  2.49           C  
ATOM   3264  CG1 VAL A 210      10.063  49.718 -13.807  1.00  2.49           C  
ATOM   3265  CG2 VAL A 210       8.037  50.465 -12.517  1.00  2.49           C  
ATOM   3266  H   VAL A 210       8.108  47.563 -10.884  1.00  2.49           H  
ATOM   3267  HA  VAL A 210       7.853  48.108 -13.786  1.00  2.49           H  
ATOM   3268  HB  VAL A 210       9.726  49.372 -11.750  1.00  2.49           H  
ATOM   3269 1HG1 VAL A 210      10.539  50.682 -13.636  1.00  2.49           H  
ATOM   3270 2HG1 VAL A 210      10.827  48.941 -13.870  1.00  2.49           H  
ATOM   3271 3HG1 VAL A 210       9.499  49.751 -14.739  1.00  2.49           H  
ATOM   3272 1HG2 VAL A 210       8.495  51.435 -12.346  1.00  2.49           H  
ATOM   3273 2HG2 VAL A 210       7.444  50.494 -13.429  1.00  2.49           H  
ATOM   3274 3HG2 VAL A 210       7.395  50.215 -11.672  1.00  2.49           H  
ATOM   3275  N   TYR A 211      10.148  46.505 -12.001  1.00  2.59           N  
ATOM   3276  CA  TYR A 211      11.276  45.575 -12.015  1.00  2.59           C  
ATOM   3277  C   TYR A 211      11.036  44.245 -12.693  1.00  2.59           C  
ATOM   3278  O   TYR A 211      11.913  43.766 -13.415  1.00  2.59           O  
ATOM   3279  CB  TYR A 211      11.704  45.187 -10.601  1.00  2.59           C  
ATOM   3280  CG  TYR A 211      12.400  46.244  -9.805  1.00  2.59           C  
ATOM   3281  CD1 TYR A 211      13.090  47.255 -10.442  1.00  2.59           C  
ATOM   3282  CD2 TYR A 211      12.353  46.191  -8.416  1.00  2.59           C  
ATOM   3283  CE1 TYR A 211      13.737  48.217  -9.698  1.00  2.59           C  
ATOM   3284  CE2 TYR A 211      12.995  47.154  -7.670  1.00  2.59           C  
ATOM   3285  CZ  TYR A 211      13.692  48.167  -8.310  1.00  2.59           C  
ATOM   3286  OH  TYR A 211      14.333  49.154  -7.580  1.00  2.59           O  
ATOM   3287  H   TYR A 211       9.841  46.871 -11.103  1.00  2.59           H  
ATOM   3288  HA  TYR A 211      12.105  46.065 -12.525  1.00  2.59           H  
ATOM   3289 1HB  TYR A 211      10.829  44.867 -10.049  1.00  2.59           H  
ATOM   3290 2HB  TYR A 211      12.368  44.324 -10.658  1.00  2.59           H  
ATOM   3291  HD1 TYR A 211      13.126  47.291 -11.530  1.00  2.59           H  
ATOM   3292  HD2 TYR A 211      11.807  45.393  -7.918  1.00  2.59           H  
ATOM   3293  HE1 TYR A 211      14.281  49.016 -10.198  1.00  2.59           H  
ATOM   3294  HE2 TYR A 211      12.953  47.121  -6.580  1.00  2.59           H  
ATOM   3295  HH  TYR A 211      13.800  49.389  -6.785  1.00  2.59           H  
ATOM   3296  N   PHE A 212       9.865  43.629 -12.520  1.00  2.76           N  
ATOM   3297  CA  PHE A 212       9.790  42.288 -13.104  1.00  2.76           C  
ATOM   3298  C   PHE A 212       9.964  42.349 -14.640  1.00  2.76           C  
ATOM   3299  O   PHE A 212      10.739  41.578 -15.223  1.00  2.76           O  
ATOM   3300  CB  PHE A 212       8.441  41.612 -12.807  1.00  2.76           C  
ATOM   3301  CG  PHE A 212       8.080  41.273 -11.345  1.00  2.76           C  
ATOM   3302  CD1 PHE A 212       7.242  42.124 -10.618  1.00  2.76           C  
ATOM   3303  CD2 PHE A 212       8.504  40.113 -10.717  1.00  2.76           C  
ATOM   3304  CE1 PHE A 212       6.854  41.851  -9.328  1.00  2.76           C  
ATOM   3305  CE2 PHE A 212       8.110  39.844  -9.406  1.00  2.76           C  
ATOM   3306  CZ  PHE A 212       7.289  40.712  -8.716  1.00  2.76           C  
ATOM   3307  H   PHE A 212       9.127  44.038 -11.936  1.00  2.76           H  
ATOM   3308  HA  PHE A 212      10.586  41.702 -12.682  1.00  2.76           H  
ATOM   3309 1HB  PHE A 212       7.685  42.153 -13.227  1.00  2.76           H  
ATOM   3310 2HB  PHE A 212       8.423  40.678 -13.341  1.00  2.76           H  
ATOM   3311  HD1 PHE A 212       6.887  43.030 -11.081  1.00  2.76           H  
ATOM   3312  HD2 PHE A 212       9.142  39.412 -11.249  1.00  2.76           H  
ATOM   3313  HE1 PHE A 212       6.204  42.550  -8.803  1.00  2.76           H  
ATOM   3314  HE2 PHE A 212       8.456  38.957  -8.916  1.00  2.76           H  
ATOM   3315  HZ  PHE A 212       6.995  40.494  -7.693  1.00  2.76           H  
ATOM   3316  N   ALA A 213       9.339  43.345 -15.277  1.00  3.00           N  
ATOM   3317  CA  ALA A 213       9.427  43.574 -16.727  1.00  3.00           C  
ATOM   3318  C   ALA A 213      10.825  43.901 -17.163  1.00  3.00           C  
ATOM   3319  O   ALA A 213      11.251  43.476 -18.239  1.00  3.00           O  
ATOM   3320  CB  ALA A 213       8.530  44.694 -17.192  1.00  3.00           C  
ATOM   3321  H   ALA A 213       8.768  43.960 -14.725  1.00  3.00           H  
ATOM   3322  HA  ALA A 213       9.128  42.658 -17.230  1.00  3.00           H  
ATOM   3323 1HB  ALA A 213       8.622  44.807 -18.270  1.00  3.00           H  
ATOM   3324 2HB  ALA A 213       7.539  44.443 -16.965  1.00  3.00           H  
ATOM   3325 3HB  ALA A 213       8.815  45.627 -16.704  1.00  3.00           H  
ATOM   3326  N   SER A 214      11.590  44.600 -16.326  1.00  3.31           N  
ATOM   3327  CA  SER A 214      12.940  44.971 -16.731  1.00  3.31           C  
ATOM   3328  C   SER A 214      13.800  43.733 -16.994  1.00  3.31           C  
ATOM   3329  O   SER A 214      14.833  43.825 -17.661  1.00  3.31           O  
ATOM   3330  CB  SER A 214      13.627  45.840 -15.677  1.00  3.31           C  
ATOM   3331  OG  SER A 214      13.991  45.113 -14.509  1.00  3.31           O  
ATOM   3332  H   SER A 214      11.204  44.937 -15.439  1.00  3.31           H  
ATOM   3333  HA  SER A 214      12.874  45.542 -17.657  1.00  3.31           H  
ATOM   3334 1HB  SER A 214      14.512  46.301 -16.110  1.00  3.31           H  
ATOM   3335 2HB  SER A 214      12.946  46.645 -15.394  1.00  3.31           H  
ATOM   3336  HG  SER A 214      13.195  44.613 -14.222  1.00  3.31           H  
ATOM   3337  N   GLN A 215      13.398  42.581 -16.442  1.00  3.73           N  
ATOM   3338  CA  GLN A 215      14.129  41.349 -16.622  1.00  3.73           C  
ATOM   3339  C   GLN A 215      13.437  40.406 -17.616  1.00  3.73           C  
ATOM   3340  O   GLN A 215      13.935  39.315 -17.879  1.00  3.73           O  
ATOM   3341  CB  GLN A 215      14.278  40.673 -15.279  1.00  3.73           C  
ATOM   3342  CG  GLN A 215      14.959  41.551 -14.236  1.00  3.73           C  
ATOM   3343  CD  GLN A 215      16.362  41.983 -14.617  1.00  3.73           C  
ATOM   3344  OE1 GLN A 215      17.247  41.156 -14.873  1.00  3.73           O  
ATOM   3345  NE2 GLN A 215      16.573  43.301 -14.674  1.00  3.73           N  
ATOM   3346  H   GLN A 215      12.532  42.541 -15.902  1.00  3.73           H  
ATOM   3347  HA  GLN A 215      15.118  41.586 -17.012  1.00  3.73           H  
ATOM   3348 1HB  GLN A 215      13.300  40.397 -14.918  1.00  3.73           H  
ATOM   3349 2HB  GLN A 215      14.856  39.772 -15.394  1.00  3.73           H  
ATOM   3350 1HG  GLN A 215      14.352  42.446 -14.085  1.00  3.73           H  
ATOM   3351 2HG  GLN A 215      15.018  40.997 -13.313  1.00  3.73           H  
ATOM   3352 1HE2 GLN A 215      17.473  43.656 -14.931  1.00  3.73           H  
ATOM   3353 2HE2 GLN A 215      15.810  43.949 -14.471  1.00  3.73           H  
ATOM   3354  N   GLY A 216      12.289  40.828 -18.166  1.00  4.25           N  
ATOM   3355  CA  GLY A 216      11.479  39.997 -19.062  1.00  4.25           C  
ATOM   3356  C   GLY A 216      10.331  39.197 -18.392  1.00  4.25           C  
ATOM   3357  O   GLY A 216       9.756  38.310 -19.026  1.00  4.25           O  
ATOM   3358  H   GLY A 216      11.961  41.769 -17.975  1.00  4.25           H  
ATOM   3359 1HA  GLY A 216      11.049  40.646 -19.825  1.00  4.25           H  
ATOM   3360 2HA  GLY A 216      12.134  39.304 -19.587  1.00  4.25           H  
ATOM   3361  N   ALA A 217      10.014  39.477 -17.120  1.00  4.83           N  
ATOM   3362  CA  ALA A 217       8.939  38.774 -16.393  1.00  4.83           C  
ATOM   3363  C   ALA A 217       7.685  39.655 -16.256  1.00  4.83           C  
ATOM   3364  O   ALA A 217       7.686  40.810 -16.678  1.00  4.83           O  
ATOM   3365  CB  ALA A 217       9.422  38.325 -15.031  1.00  4.83           C  
ATOM   3366  H   ALA A 217      10.504  40.221 -16.626  1.00  4.83           H  
ATOM   3367  HA  ALA A 217       8.663  37.890 -16.968  1.00  4.83           H  
ATOM   3368 1HB  ALA A 217       8.630  37.780 -14.518  1.00  4.83           H  
ATOM   3369 2HB  ALA A 217      10.288  37.679 -15.154  1.00  4.83           H  
ATOM   3370 3HB  ALA A 217       9.695  39.186 -14.456  1.00  4.83           H  
ATOM   3371  N   THR A 218       6.597  39.083 -15.734  1.00  5.42           N  
ATOM   3372  CA  THR A 218       5.328  39.792 -15.544  1.00  5.42           C  
ATOM   3373  C   THR A 218       5.285  40.625 -14.246  1.00  5.42           C  
ATOM   3374  O   THR A 218       5.717  40.179 -13.190  1.00  5.42           O  
ATOM   3375  CB  THR A 218       4.200  38.785 -15.631  1.00  5.42           C  
ATOM   3376  OG1 THR A 218       4.259  38.186 -16.915  1.00  5.42           O  
ATOM   3377  CG2 THR A 218       2.872  39.426 -15.452  1.00  5.42           C  
ATOM   3378  H   THR A 218       6.628  38.106 -15.447  1.00  5.42           H  
ATOM   3379  HA  THR A 218       5.208  40.483 -16.376  1.00  5.42           H  
ATOM   3380  HB  THR A 218       4.344  38.021 -14.873  1.00  5.42           H  
ATOM   3381  HG1 THR A 218       3.726  37.376 -16.916  1.00  5.42           H  
ATOM   3382 1HG2 THR A 218       2.106  38.662 -15.530  1.00  5.42           H  
ATOM   3383 2HG2 THR A 218       2.840  39.890 -14.504  1.00  5.42           H  
ATOM   3384 3HG2 THR A 218       2.698  40.149 -16.180  1.00  5.42           H  
ATOM   3385  N   LEU A 219       4.791  41.859 -14.368  1.00  5.95           N  
ATOM   3386  CA  LEU A 219       4.775  42.911 -13.337  1.00  5.95           C  
ATOM   3387  C   LEU A 219       3.765  43.050 -12.190  1.00  5.95           C  
ATOM   3388  O   LEU A 219       4.013  43.847 -11.292  1.00  5.95           O  
ATOM   3389  CB  LEU A 219       4.655  44.215 -14.066  1.00  5.95           C  
ATOM   3390  CG  LEU A 219       5.731  44.563 -14.900  1.00  5.95           C  
ATOM   3391  CD1 LEU A 219       5.356  45.723 -15.671  1.00  5.95           C  
ATOM   3392  CD2 LEU A 219       6.833  44.931 -14.065  1.00  5.95           C  
ATOM   3393  H   LEU A 219       4.442  42.109 -15.279  1.00  5.95           H  
ATOM   3394  HA  LEU A 219       5.736  42.879 -12.874  1.00  5.95           H  
ATOM   3395 1HB  LEU A 219       3.768  44.217 -14.651  1.00  5.95           H  
ATOM   3396 2HB  LEU A 219       4.599  45.001 -13.325  1.00  5.95           H  
ATOM   3397  HG  LEU A 219       5.986  43.740 -15.560  1.00  5.95           H  
ATOM   3398 1HD1 LEU A 219       6.168  46.019 -16.286  1.00  5.95           H  
ATOM   3399 2HD1 LEU A 219       4.501  45.498 -16.296  1.00  5.95           H  
ATOM   3400 3HD1 LEU A 219       5.113  46.530 -14.991  1.00  5.95           H  
ATOM   3401 1HD2 LEU A 219       7.648  45.274 -14.651  1.00  5.95           H  
ATOM   3402 2HD2 LEU A 219       6.517  45.680 -13.492  1.00  5.95           H  
ATOM   3403 3HD2 LEU A 219       7.127  44.141 -13.445  1.00  5.95           H  
ATOM   3404  N   ALA A 220       2.627  42.384 -12.181  1.00  6.37           N  
ATOM   3405  CA  ALA A 220       1.670  42.762 -11.126  1.00  6.37           C  
ATOM   3406  C   ALA A 220       1.869  42.145  -9.749  1.00  6.37           C  
ATOM   3407  O   ALA A 220       1.010  42.363  -8.900  1.00  6.37           O  
ATOM   3408  CB  ALA A 220       0.249  42.492 -11.511  1.00  6.37           C  
ATOM   3409  H   ALA A 220       2.412  41.693 -12.881  1.00  6.37           H  
ATOM   3410  HA  ALA A 220       1.766  43.838 -11.015  1.00  6.37           H  
ATOM   3411 1HB  ALA A 220      -0.390  42.907 -10.739  1.00  6.37           H  
ATOM   3412 2HB  ALA A 220       0.059  42.963 -12.435  1.00  6.37           H  
ATOM   3413 3HB  ALA A 220       0.045  41.475 -11.589  1.00  6.37           H  
ATOM   3414  N   GLY A 221       2.887  41.313  -9.514  1.00  6.65           N  
ATOM   3415  CA  GLY A 221       3.092  40.830  -8.142  1.00  6.65           C  
ATOM   3416  C   GLY A 221       1.811  40.250  -7.560  1.00  6.65           C  
ATOM   3417  O   GLY A 221       1.296  39.244  -8.041  1.00  6.65           O  
ATOM   3418  H   GLY A 221       3.554  41.100 -10.242  1.00  6.65           H  
ATOM   3419 1HA  GLY A 221       3.869  40.065  -8.146  1.00  6.65           H  
ATOM   3420 2HA  GLY A 221       3.449  41.641  -7.514  1.00  6.65           H  
ATOM   3421  N   GLY A 222       1.338  40.889  -6.484  1.00  6.81           N  
ATOM   3422  CA  GLY A 222       0.111  40.508  -5.803  1.00  6.81           C  
ATOM   3423  C   GLY A 222      -0.185  41.421  -4.628  1.00  6.81           C  
ATOM   3424  O   GLY A 222       0.720  42.034  -4.072  1.00  6.81           O  
ATOM   3425  H   GLY A 222       1.836  41.707  -6.168  1.00  6.81           H  
ATOM   3426 1HA  GLY A 222      -0.692  40.599  -6.507  1.00  6.81           H  
ATOM   3427 2HA  GLY A 222       0.154  39.467  -5.488  1.00  6.81           H  
ATOM   3428  N   ARG A 223      -1.464  41.496  -4.228  1.00  6.89           N  
ATOM   3429  CA  ARG A 223      -1.876  42.361  -3.112  1.00  6.89           C  
ATOM   3430  C   ARG A 223      -1.387  43.801  -3.281  1.00  6.89           C  
ATOM   3431  O   ARG A 223      -0.692  44.367  -2.440  1.00  6.89           O  
ATOM   3432  CB  ARG A 223      -1.477  41.741  -1.789  1.00  6.89           C  
ATOM   3433  CG  ARG A 223      -2.234  40.449  -1.544  1.00  6.89           C  
ATOM   3434  CD  ARG A 223      -1.861  39.751  -0.321  1.00  6.89           C  
ATOM   3435  NE  ARG A 223      -2.133  40.487   0.889  1.00  6.89           N  
ATOM   3436  CZ  ARG A 223      -3.315  40.671   1.470  1.00  6.89           C  
ATOM   3437  NH1 ARG A 223      -4.433  40.207   0.953  1.00  6.89           N  
ATOM   3438  NH2 ARG A 223      -3.313  41.348   2.594  1.00  6.89           N  
ATOM   3439  H   ARG A 223      -2.158  40.945  -4.709  1.00  6.89           H  
ATOM   3440  HA  ARG A 223      -2.964  42.388  -3.107  1.00  6.89           H  
ATOM   3441 1HB  ARG A 223      -0.422  41.507  -1.774  1.00  6.89           H  
ATOM   3442 2HB  ARG A 223      -1.678  42.431  -0.969  1.00  6.89           H  
ATOM   3443 1HG  ARG A 223      -3.302  40.666  -1.487  1.00  6.89           H  
ATOM   3444 2HG  ARG A 223      -2.056  39.769  -2.377  1.00  6.89           H  
ATOM   3445 1HD  ARG A 223      -2.427  38.838  -0.289  1.00  6.89           H  
ATOM   3446 2HD  ARG A 223      -0.799  39.530  -0.349  1.00  6.89           H  
ATOM   3447  HE  ARG A 223      -1.340  40.891   1.390  1.00  6.89           H  
ATOM   3448 1HH1 ARG A 223      -4.424  39.664   0.072  1.00  6.89           H  
ATOM   3449 2HH1 ARG A 223      -5.310  40.370   1.424  1.00  6.89           H  
ATOM   3450 1HH2 ARG A 223      -2.399  41.675   2.942  1.00  6.89           H  
ATOM   3451 2HH2 ARG A 223      -4.166  41.535   3.097  1.00  6.89           H  
ATOM   3452  N   ALA A 224      -1.799  44.410  -4.388  1.00  6.93           N  
ATOM   3453  CA  ALA A 224      -1.360  45.733  -4.813  1.00  6.93           C  
ATOM   3454  C   ALA A 224      -1.902  46.897  -3.982  1.00  6.93           C  
ATOM   3455  O   ALA A 224      -2.713  47.692  -4.455  1.00  6.93           O  
ATOM   3456  CB  ALA A 224      -1.785  45.932  -6.261  1.00  6.93           C  
ATOM   3457  H   ALA A 224      -2.406  43.896  -5.001  1.00  6.93           H  
ATOM   3458  HA  ALA A 224      -0.274  45.758  -4.733  1.00  6.93           H  
ATOM   3459 1HB  ALA A 224      -1.446  46.887  -6.627  1.00  6.93           H  
ATOM   3460 2HB  ALA A 224      -1.361  45.138  -6.876  1.00  6.93           H  
ATOM   3461 3HB  ALA A 224      -2.870  45.897  -6.324  1.00  6.93           H  
ATOM   3462  N   SER A 225      -1.402  46.996  -2.756  1.00  6.94           N  
ATOM   3463  CA  SER A 225      -1.728  48.058  -1.799  1.00  6.94           C  
ATOM   3464  C   SER A 225      -0.514  48.349  -0.934  1.00  6.94           C  
ATOM   3465  O   SER A 225       0.067  47.440  -0.345  1.00  6.94           O  
ATOM   3466  CB  SER A 225      -2.867  47.675  -0.894  1.00  6.94           C  
ATOM   3467  OG  SER A 225      -3.111  48.679   0.036  1.00  6.94           O  
ATOM   3468  H   SER A 225      -0.765  46.251  -2.470  1.00  6.94           H  
ATOM   3469  HA  SER A 225      -1.992  48.966  -2.345  1.00  6.94           H  
ATOM   3470 1HB  SER A 225      -3.764  47.498  -1.476  1.00  6.94           H  
ATOM   3471 2HB  SER A 225      -2.606  46.763  -0.377  1.00  6.94           H  
ATOM   3472  HG  SER A 225      -2.231  49.015   0.301  1.00  6.94           H  
ATOM   3473  N   GLY A 226      -0.130  49.613  -0.862  1.00  6.91           N  
ATOM   3474  CA  GLY A 226       1.031  50.002  -0.092  1.00  6.91           C  
ATOM   3475  C   GLY A 226       0.626  50.360   1.328  1.00  6.91           C  
ATOM   3476  O   GLY A 226      -0.524  50.128   1.729  1.00  6.91           O  
ATOM   3477  H   GLY A 226      -0.667  50.338  -1.341  1.00  6.91           H  
ATOM   3478 1HA  GLY A 226       1.745  49.178  -0.088  1.00  6.91           H  
ATOM   3479 2HA  GLY A 226       1.502  50.855  -0.577  1.00  6.91           H  
ATOM   3480  N   PRO A 227       1.549  50.934   2.101  1.00  6.78           N  
ATOM   3481  CA  PRO A 227       1.363  51.348   3.467  1.00  6.78           C  
ATOM   3482  C   PRO A 227       0.173  52.282   3.543  1.00  6.78           C  
ATOM   3483  O   PRO A 227      -0.106  53.032   2.598  1.00  6.78           O  
ATOM   3484  CB  PRO A 227       2.684  52.054   3.785  1.00  6.78           C  
ATOM   3485  CG  PRO A 227       3.694  51.397   2.856  1.00  6.78           C  
ATOM   3486  CD  PRO A 227       2.923  51.143   1.582  1.00  6.78           C  
ATOM   3487  HA  PRO A 227       1.213  50.464   4.105  1.00  6.78           H  
ATOM   3488 1HB  PRO A 227       2.577  53.138   3.615  1.00  6.78           H  
ATOM   3489 2HB  PRO A 227       2.928  51.926   4.850  1.00  6.78           H  
ATOM   3490 1HG  PRO A 227       4.561  52.059   2.707  1.00  6.78           H  
ATOM   3491 2HG  PRO A 227       4.079  50.469   3.309  1.00  6.78           H  
ATOM   3492 1HD  PRO A 227       2.966  52.026   0.926  1.00  6.78           H  
ATOM   3493 2HD  PRO A 227       3.325  50.240   1.102  1.00  6.78           H  
ATOM   3494  N   ASP A 228      -0.575  52.159   4.634  1.00  6.54           N  
ATOM   3495  CA  ASP A 228      -1.776  52.944   4.911  1.00  6.54           C  
ATOM   3496  C   ASP A 228      -2.928  52.669   3.937  1.00  6.54           C  
ATOM   3497  O   ASP A 228      -3.952  53.351   3.982  1.00  6.54           O  
ATOM   3498  CB  ASP A 228      -1.455  54.444   4.931  1.00  6.54           C  
ATOM   3499  CG  ASP A 228      -0.477  54.819   6.056  1.00  6.54           C  
ATOM   3500  OD1 ASP A 228      -0.638  54.325   7.148  1.00  6.54           O  
ATOM   3501  OD2 ASP A 228       0.424  55.583   5.805  1.00  6.54           O  
ATOM   3502  H   ASP A 228      -0.280  51.496   5.337  1.00  6.54           H  
ATOM   3503  HA  ASP A 228      -2.125  52.673   5.909  1.00  6.54           H  
ATOM   3504 1HB  ASP A 228      -1.046  54.769   3.979  1.00  6.54           H  
ATOM   3505 2HB  ASP A 228      -2.379  55.001   5.084  1.00  6.54           H  
ATOM   3506  N   GLY A 229      -2.793  51.637   3.094  1.00  6.19           N  
ATOM   3507  CA  GLY A 229      -3.846  51.272   2.159  1.00  6.19           C  
ATOM   3508  C   GLY A 229      -3.756  52.044   0.845  1.00  6.19           C  
ATOM   3509  O   GLY A 229      -4.672  51.994   0.021  1.00  6.19           O  
ATOM   3510  H   GLY A 229      -1.925  51.103   3.049  1.00  6.19           H  
ATOM   3511 1HA  GLY A 229      -3.782  50.204   1.957  1.00  6.19           H  
ATOM   3512 2HA  GLY A 229      -4.816  51.448   2.620  1.00  6.19           H  
ATOM   3513  N   HIS A 230      -2.674  52.797   0.651  1.00  5.78           N  
ATOM   3514  CA  HIS A 230      -2.529  53.571  -0.574  1.00  5.78           C  
ATOM   3515  C   HIS A 230      -2.520  52.707  -1.828  1.00  5.78           C  
ATOM   3516  O   HIS A 230      -1.744  51.752  -1.930  1.00  5.78           O  
ATOM   3517  CB  HIS A 230      -1.233  54.381  -0.554  1.00  5.78           C  
ATOM   3518  CG  HIS A 230      -1.066  55.257  -1.768  1.00  5.78           C  
ATOM   3519  ND1 HIS A 230      -1.797  56.411  -1.964  1.00  5.78           N  
ATOM   3520  CD2 HIS A 230      -0.263  55.131  -2.855  1.00  5.78           C  
ATOM   3521  CE1 HIS A 230      -1.449  56.957  -3.119  1.00  5.78           C  
ATOM   3522  NE2 HIS A 230      -0.521  56.201  -3.676  1.00  5.78           N  
ATOM   3523  H   HIS A 230      -1.933  52.828   1.357  1.00  5.78           H  
ATOM   3524  HA  HIS A 230      -3.363  54.268  -0.660  1.00  5.78           H  
ATOM   3525 1HB  HIS A 230      -1.210  55.008   0.339  1.00  5.78           H  
ATOM   3526 2HB  HIS A 230      -0.382  53.701  -0.494  1.00  5.78           H  
ATOM   3527  HD2 HIS A 230       0.447  54.326  -3.043  1.00  5.78           H  
ATOM   3528  HE1 HIS A 230      -1.858  57.873  -3.541  1.00  5.78           H  
ATOM   3529  HE2 HIS A 230      -0.077  56.376  -4.563  1.00  5.78           H  
ATOM   3530  N   GLU A 231      -3.363  53.046  -2.805  1.00  5.34           N  
ATOM   3531  CA  GLU A 231      -3.346  52.304  -4.059  1.00  5.34           C  
ATOM   3532  C   GLU A 231      -2.284  52.946  -4.958  1.00  5.34           C  
ATOM   3533  O   GLU A 231      -2.421  54.120  -5.301  1.00  5.34           O  
ATOM   3534  CB  GLU A 231      -4.707  52.339  -4.754  1.00  5.34           C  
ATOM   3535  CG  GLU A 231      -4.768  51.520  -6.052  1.00  5.34           C  
ATOM   3536  CD  GLU A 231      -6.129  51.547  -6.718  1.00  5.34           C  
ATOM   3537  OE1 GLU A 231      -7.030  52.131  -6.163  1.00  5.34           O  
ATOM   3538  OE2 GLU A 231      -6.268  50.973  -7.774  1.00  5.34           O  
ATOM   3539  H   GLU A 231      -3.999  53.821  -2.674  1.00  5.34           H  
ATOM   3540  HA  GLU A 231      -3.117  51.269  -3.836  1.00  5.34           H  
ATOM   3541 1HB  GLU A 231      -5.471  51.956  -4.077  1.00  5.34           H  
ATOM   3542 2HB  GLU A 231      -4.965  53.370  -4.994  1.00  5.34           H  
ATOM   3543 1HG  GLU A 231      -4.022  51.912  -6.749  1.00  5.34           H  
ATOM   3544 2HG  GLU A 231      -4.498  50.487  -5.827  1.00  5.34           H  
ATOM   3545  N   PRO A 232      -1.210  52.244  -5.326  1.00  4.93           N  
ATOM   3546  CA  PRO A 232      -0.113  52.761  -6.110  1.00  4.93           C  
ATOM   3547  C   PRO A 232      -0.462  52.919  -7.577  1.00  4.93           C  
ATOM   3548  O   PRO A 232      -1.203  52.112  -8.150  1.00  4.93           O  
ATOM   3549  CB  PRO A 232       0.959  51.700  -5.889  1.00  4.93           C  
ATOM   3550  CG  PRO A 232       0.192  50.435  -5.683  1.00  4.93           C  
ATOM   3551  CD  PRO A 232      -1.071  50.824  -4.970  1.00  4.93           C  
ATOM   3552  HA  PRO A 232       0.200  53.726  -5.685  1.00  4.93           H  
ATOM   3553 1HB  PRO A 232       1.640  51.649  -6.746  1.00  4.93           H  
ATOM   3554 2HB  PRO A 232       1.569  51.962  -5.013  1.00  4.93           H  
ATOM   3555 1HG  PRO A 232       0.004  49.937  -6.643  1.00  4.93           H  
ATOM   3556 2HG  PRO A 232       0.803  49.764  -5.069  1.00  4.93           H  
ATOM   3557 1HD  PRO A 232      -1.911  50.223  -5.365  1.00  4.93           H  
ATOM   3558 2HD  PRO A 232      -0.923  50.687  -3.900  1.00  4.93           H  
ATOM   3559  N   GLU A 233       0.262  53.819  -8.240  1.00  4.57           N  
ATOM   3560  CA  GLU A 233       0.139  54.019  -9.684  1.00  4.57           C  
ATOM   3561  C   GLU A 233       0.902  52.933 -10.428  1.00  4.57           C  
ATOM   3562  O   GLU A 233       0.861  52.829 -11.654  1.00  4.57           O  
ATOM   3563  CB  GLU A 233       0.670  55.397 -10.080  1.00  4.57           C  
ATOM   3564  CG  GLU A 233      -0.151  56.568  -9.538  1.00  4.57           C  
ATOM   3565  CD  GLU A 233       0.404  57.923  -9.930  1.00  4.57           C  
ATOM   3566  OE1 GLU A 233       1.413  57.964 -10.594  1.00  4.57           O  
ATOM   3567  OE2 GLU A 233      -0.186  58.912  -9.563  1.00  4.57           O  
ATOM   3568  H   GLU A 233       0.874  54.433  -7.721  1.00  4.57           H  
ATOM   3569  HA  GLU A 233      -0.915  53.955  -9.958  1.00  4.57           H  
ATOM   3570 1HB  GLU A 233       1.693  55.510  -9.720  1.00  4.57           H  
ATOM   3571 2HB  GLU A 233       0.694  55.477 -11.168  1.00  4.57           H  
ATOM   3572 1HG  GLU A 233      -1.171  56.484  -9.916  1.00  4.57           H  
ATOM   3573 2HG  GLU A 233      -0.192  56.496  -8.451  1.00  4.57           H  
ATOM   3574  N   GLY A 234       1.560  52.081  -9.664  1.00  4.27           N  
ATOM   3575  CA  GLY A 234       2.291  50.964 -10.198  1.00  4.27           C  
ATOM   3576  C   GLY A 234       1.378  50.090 -11.057  1.00  4.27           C  
ATOM   3577  O   GLY A 234       1.834  49.537 -12.049  1.00  4.27           O  
ATOM   3578  H   GLY A 234       1.544  52.228  -8.670  1.00  4.27           H  
ATOM   3579 1HA  GLY A 234       3.135  51.320 -10.790  1.00  4.27           H  
ATOM   3580 2HA  GLY A 234       2.699  50.387  -9.373  1.00  4.27           H  
ATOM   3581  N   LEU A 235       0.076  49.996 -10.742  1.00  4.04           N  
ATOM   3582  CA  LEU A 235      -0.780  49.162 -11.596  1.00  4.04           C  
ATOM   3583  C   LEU A 235      -0.867  49.728 -13.021  1.00  4.04           C  
ATOM   3584  O   LEU A 235      -1.097  48.989 -13.988  1.00  4.04           O  
ATOM   3585  CB  LEU A 235      -2.174  48.953 -10.992  1.00  4.04           C  
ATOM   3586  CG  LEU A 235      -2.217  48.042  -9.745  1.00  4.04           C  
ATOM   3587  CD1 LEU A 235      -3.628  48.027  -9.149  1.00  4.04           C  
ATOM   3588  CD2 LEU A 235      -1.787  46.614 -10.166  1.00  4.04           C  
ATOM   3589  H   LEU A 235      -0.303  50.503  -9.934  1.00  4.04           H  
ATOM   3590  HA  LEU A 235      -0.324  48.177 -11.663  1.00  4.04           H  
ATOM   3591 1HB  LEU A 235      -2.579  49.927 -10.712  1.00  4.04           H  
ATOM   3592 2HB  LEU A 235      -2.820  48.516 -11.752  1.00  4.04           H  
ATOM   3593  HG  LEU A 235      -1.540  48.430  -8.987  1.00  4.04           H  
ATOM   3594 1HD1 LEU A 235      -3.650  47.387  -8.270  1.00  4.04           H  
ATOM   3595 2HD1 LEU A 235      -3.915  49.045  -8.858  1.00  4.04           H  
ATOM   3596 3HD1 LEU A 235      -4.336  47.649  -9.887  1.00  4.04           H  
ATOM   3597 1HD2 LEU A 235      -1.805  45.950  -9.303  1.00  4.04           H  
ATOM   3598 2HD2 LEU A 235      -2.476  46.243 -10.918  1.00  4.04           H  
ATOM   3599 3HD2 LEU A 235      -0.781  46.639 -10.582  1.00  4.04           H  
ATOM   3600  N   GLU A 236      -0.714  51.048 -13.169  1.00  3.86           N  
ATOM   3601  CA  GLU A 236      -0.743  51.616 -14.498  1.00  3.86           C  
ATOM   3602  C   GLU A 236       0.552  51.210 -15.183  1.00  3.86           C  
ATOM   3603  O   GLU A 236       0.554  50.925 -16.380  1.00  3.86           O  
ATOM   3604  CB  GLU A 236      -0.897  53.138 -14.466  1.00  3.86           C  
ATOM   3605  CG  GLU A 236      -2.250  53.635 -13.953  1.00  3.86           C  
ATOM   3606  CD  GLU A 236      -3.413  53.206 -14.824  1.00  3.86           C  
ATOM   3607  OE1 GLU A 236      -3.355  53.413 -16.011  1.00  3.86           O  
ATOM   3608  OE2 GLU A 236      -4.363  52.672 -14.294  1.00  3.86           O  
ATOM   3609  H   GLU A 236      -0.496  51.647 -12.380  1.00  3.86           H  
ATOM   3610  HA  GLU A 236      -1.578  51.188 -15.053  1.00  3.86           H  
ATOM   3611 1HB  GLU A 236      -0.122  53.571 -13.841  1.00  3.86           H  
ATOM   3612 2HB  GLU A 236      -0.757  53.533 -15.472  1.00  3.86           H  
ATOM   3613 1HG  GLU A 236      -2.400  53.247 -12.944  1.00  3.86           H  
ATOM   3614 2HG  GLU A 236      -2.225  54.722 -13.894  1.00  3.86           H  
ATOM   3615  N   ALA A 237       1.657  51.155 -14.413  1.00  3.73           N  
ATOM   3616  CA  ALA A 237       2.948  50.728 -14.969  1.00  3.73           C  
ATOM   3617  C   ALA A 237       2.845  49.299 -15.483  1.00  3.73           C  
ATOM   3618  O   ALA A 237       3.343  48.985 -16.563  1.00  3.73           O  
ATOM   3619  CB  ALA A 237       4.075  50.813 -13.946  1.00  3.73           C  
ATOM   3620  H   ALA A 237       1.575  51.431 -13.432  1.00  3.73           H  
ATOM   3621  HA  ALA A 237       3.187  51.383 -15.804  1.00  3.73           H  
ATOM   3622 1HB  ALA A 237       5.010  50.504 -14.416  1.00  3.73           H  
ATOM   3623 2HB  ALA A 237       4.165  51.836 -13.589  1.00  3.73           H  
ATOM   3624 3HB  ALA A 237       3.879  50.159 -13.111  1.00  3.73           H  
ATOM   3625  N   VAL A 238       2.107  48.460 -14.752  1.00  3.61           N  
ATOM   3626  CA  VAL A 238       1.965  47.063 -15.141  1.00  3.61           C  
ATOM   3627  C   VAL A 238       1.340  46.965 -16.509  1.00  3.61           C  
ATOM   3628  O   VAL A 238       1.860  46.306 -17.422  1.00  3.61           O  
ATOM   3629  CB  VAL A 238       1.051  46.324 -14.153  1.00  3.61           C  
ATOM   3630  CG1 VAL A 238       0.726  44.966 -14.661  1.00  3.61           C  
ATOM   3631  CG2 VAL A 238       1.702  46.234 -12.825  1.00  3.61           C  
ATOM   3632  H   VAL A 238       1.717  48.797 -13.871  1.00  3.61           H  
ATOM   3633  HA  VAL A 238       2.929  46.602 -15.141  1.00  3.61           H  
ATOM   3634  HB  VAL A 238       0.123  46.870 -14.065  1.00  3.61           H  
ATOM   3635 1HG1 VAL A 238       0.085  44.511 -13.972  1.00  3.61           H  
ATOM   3636 2HG1 VAL A 238       0.230  45.033 -15.630  1.00  3.61           H  
ATOM   3637 3HG1 VAL A 238       1.608  44.383 -14.754  1.00  3.61           H  
ATOM   3638 1HG2 VAL A 238       1.037  45.740 -12.128  1.00  3.61           H  
ATOM   3639 2HG2 VAL A 238       2.603  45.696 -12.893  1.00  3.61           H  
ATOM   3640 3HG2 VAL A 238       1.911  47.219 -12.492  1.00  3.61           H  
ATOM   3641  N   ARG A 239       0.235  47.678 -16.665  1.00  3.47           N  
ATOM   3642  CA  ARG A 239      -0.474  47.708 -17.923  1.00  3.47           C  
ATOM   3643  C   ARG A 239       0.306  48.420 -19.039  1.00  3.47           C  
ATOM   3644  O   ARG A 239       0.369  47.928 -20.168  1.00  3.47           O  
ATOM   3645  CB  ARG A 239      -1.839  48.321 -17.671  1.00  3.47           C  
ATOM   3646  CG  ARG A 239      -2.780  47.364 -16.897  1.00  3.47           C  
ATOM   3647  CD  ARG A 239      -4.197  47.834 -16.853  1.00  3.47           C  
ATOM   3648  NE  ARG A 239      -4.385  48.961 -15.937  1.00  3.47           N  
ATOM   3649  CZ  ARG A 239      -4.692  48.809 -14.626  1.00  3.47           C  
ATOM   3650  NH1 ARG A 239      -4.845  47.592 -14.137  1.00  3.47           N  
ATOM   3651  NH2 ARG A 239      -4.852  49.859 -13.838  1.00  3.47           N  
ATOM   3652  H   ARG A 239      -0.133  48.205 -15.867  1.00  3.47           H  
ATOM   3653  HA  ARG A 239      -0.634  46.676 -18.234  1.00  3.47           H  
ATOM   3654 1HB  ARG A 239      -1.723  49.232 -17.076  1.00  3.47           H  
ATOM   3655 2HB  ARG A 239      -2.309  48.592 -18.614  1.00  3.47           H  
ATOM   3656 1HG  ARG A 239      -2.757  46.379 -17.365  1.00  3.47           H  
ATOM   3657 2HG  ARG A 239      -2.418  47.281 -15.867  1.00  3.47           H  
ATOM   3658 1HD  ARG A 239      -4.505  48.149 -17.848  1.00  3.47           H  
ATOM   3659 2HD  ARG A 239      -4.839  47.016 -16.519  1.00  3.47           H  
ATOM   3660  HE  ARG A 239      -4.271  49.907 -16.292  1.00  3.47           H  
ATOM   3661 1HH1 ARG A 239      -4.731  46.789 -14.739  1.00  3.47           H  
ATOM   3662 2HH1 ARG A 239      -5.091  47.463 -13.165  1.00  3.47           H  
ATOM   3663 1HH2 ARG A 239      -4.736  50.815 -14.199  1.00  3.47           H  
ATOM   3664 2HH2 ARG A 239      -5.099  49.735 -12.867  1.00  3.47           H  
ATOM   3665  N   SER A 240       0.971  49.529 -18.709  1.00  3.29           N  
ATOM   3666  CA  SER A 240       1.725  50.342 -19.664  1.00  3.29           C  
ATOM   3667  C   SER A 240       2.868  49.562 -20.287  1.00  3.29           C  
ATOM   3668  O   SER A 240       3.159  49.691 -21.476  1.00  3.29           O  
ATOM   3669  CB  SER A 240       2.292  51.563 -18.971  1.00  3.29           C  
ATOM   3670  OG  SER A 240       1.268  52.405 -18.514  1.00  3.29           O  
ATOM   3671  H   SER A 240       0.913  49.867 -17.757  1.00  3.29           H  
ATOM   3672  HA  SER A 240       1.048  50.660 -20.457  1.00  3.29           H  
ATOM   3673 1HB  SER A 240       2.908  51.246 -18.137  1.00  3.29           H  
ATOM   3674 2HB  SER A 240       2.933  52.105 -19.663  1.00  3.29           H  
ATOM   3675  HG  SER A 240       0.797  51.889 -17.822  1.00  3.29           H  
ATOM   3676  N   LEU A 241       3.502  48.729 -19.472  1.00  3.04           N  
ATOM   3677  CA  LEU A 241       4.630  47.913 -19.873  1.00  3.04           C  
ATOM   3678  C   LEU A 241       4.198  46.613 -20.574  1.00  3.04           C  
ATOM   3679  O   LEU A 241       5.047  45.815 -20.978  1.00  3.04           O  
ATOM   3680  CB  LEU A 241       5.493  47.657 -18.629  1.00  3.04           C  
ATOM   3681  CG  LEU A 241       6.194  48.957 -18.049  1.00  3.04           C  
ATOM   3682  CD1 LEU A 241       6.894  48.690 -16.690  1.00  3.04           C  
ATOM   3683  CD2 LEU A 241       7.212  49.423 -19.064  1.00  3.04           C  
ATOM   3684  H   LEU A 241       3.216  48.692 -18.492  1.00  3.04           H  
ATOM   3685  HA  LEU A 241       5.225  48.488 -20.578  1.00  3.04           H  
ATOM   3686 1HB  LEU A 241       4.834  47.276 -17.865  1.00  3.04           H  
ATOM   3687 2HB  LEU A 241       6.252  46.909 -18.853  1.00  3.04           H  
ATOM   3688  HG  LEU A 241       5.444  49.735 -17.895  1.00  3.04           H  
ATOM   3689 1HD1 LEU A 241       7.364  49.607 -16.339  1.00  3.04           H  
ATOM   3690 2HD1 LEU A 241       6.157  48.378 -15.960  1.00  3.04           H  
ATOM   3691 3HD1 LEU A 241       7.653  47.920 -16.803  1.00  3.04           H  
ATOM   3692 1HD2 LEU A 241       7.698  50.329 -18.702  1.00  3.04           H  
ATOM   3693 2HD2 LEU A 241       7.960  48.643 -19.210  1.00  3.04           H  
ATOM   3694 3HD2 LEU A 241       6.712  49.631 -20.010  1.00  3.04           H  
ATOM   3695  N   GLY A 242       2.877  46.395 -20.719  1.00  2.72           N  
ATOM   3696  CA  GLY A 242       2.332  45.234 -21.417  1.00  2.72           C  
ATOM   3697  C   GLY A 242       2.365  43.919 -20.646  1.00  2.72           C  
ATOM   3698  O   GLY A 242       2.320  42.848 -21.255  1.00  2.72           O  
ATOM   3699  H   GLY A 242       2.202  47.074 -20.375  1.00  2.72           H  
ATOM   3700 1HA  GLY A 242       1.298  45.458 -21.684  1.00  2.72           H  
ATOM   3701 2HA  GLY A 242       2.868  45.110 -22.356  1.00  2.72           H  
ATOM   3702  N   ALA A 243       2.498  43.964 -19.328  1.00  2.39           N  
ATOM   3703  CA  ALA A 243       2.590  42.717 -18.590  1.00  2.39           C  
ATOM   3704  C   ALA A 243       1.217  42.022 -18.474  1.00  2.39           C  
ATOM   3705  O   ALA A 243       0.206  42.686 -18.230  1.00  2.39           O  
ATOM   3706  CB  ALA A 243       3.169  43.003 -17.227  1.00  2.39           C  
ATOM   3707  H   ALA A 243       2.494  44.857 -18.829  1.00  2.39           H  
ATOM   3708  HA  ALA A 243       3.277  42.077 -19.131  1.00  2.39           H  
ATOM   3709 1HB  ALA A 243       3.275  42.112 -16.696  1.00  2.39           H  
ATOM   3710 2HB  ALA A 243       4.138  43.472 -17.358  1.00  2.39           H  
ATOM   3711 3HB  ALA A 243       2.504  43.671 -16.703  1.00  2.39           H  
ATOM   3712  N   PRO A 244       1.143  40.676 -18.555  1.00  2.08           N  
ATOM   3713  CA  PRO A 244      -0.064  39.880 -18.396  1.00  2.08           C  
ATOM   3714  C   PRO A 244      -0.535  39.719 -16.956  1.00  2.08           C  
ATOM   3715  O   PRO A 244      -0.465  38.637 -16.373  1.00  2.08           O  
ATOM   3716  CB  PRO A 244       0.328  38.540 -19.028  1.00  2.08           C  
ATOM   3717  CG  PRO A 244       1.784  38.426 -18.816  1.00  2.08           C  
ATOM   3718  CD  PRO A 244       2.315  39.871 -18.978  1.00  2.08           C  
ATOM   3719  HA  PRO A 244      -0.864  40.349 -18.990  1.00  2.08           H  
ATOM   3720 1HB  PRO A 244      -0.228  37.726 -18.541  1.00  2.08           H  
ATOM   3721 2HB  PRO A 244       0.045  38.525 -20.092  1.00  2.08           H  
ATOM   3722 1HG  PRO A 244       1.958  37.991 -17.833  1.00  2.08           H  
ATOM   3723 2HG  PRO A 244       2.219  37.723 -19.544  1.00  2.08           H  
ATOM   3724 1HD  PRO A 244       3.185  40.022 -18.344  1.00  2.08           H  
ATOM   3725 2HD  PRO A 244       2.543  40.067 -20.040  1.00  2.08           H  
ATOM   3726  N   LEU A 245      -1.016  40.817 -16.391  1.00  1.85           N  
ATOM   3727  CA  LEU A 245      -1.576  40.831 -15.038  1.00  1.85           C  
ATOM   3728  C   LEU A 245      -2.745  39.868 -14.997  1.00  1.85           C  
ATOM   3729  O   LEU A 245      -3.515  39.837 -15.952  1.00  1.85           O  
ATOM   3730  CB  LEU A 245      -2.099  42.248 -14.696  1.00  1.85           C  
ATOM   3731  CG  LEU A 245      -2.806  42.473 -13.288  1.00  1.85           C  
ATOM   3732  CD1 LEU A 245      -2.698  43.956 -12.827  1.00  1.85           C  
ATOM   3733  CD2 LEU A 245      -4.262  42.168 -13.405  1.00  1.85           C  
ATOM   3734  H   LEU A 245      -0.986  41.675 -16.944  1.00  1.85           H  
ATOM   3735  HA  LEU A 245      -0.823  40.524 -14.332  1.00  1.85           H  
ATOM   3736 1HB  LEU A 245      -1.274  42.923 -14.763  1.00  1.85           H  
ATOM   3737 2HB  LEU A 245      -2.819  42.531 -15.462  1.00  1.85           H  
ATOM   3738  HG  LEU A 245      -2.348  41.825 -12.553  1.00  1.85           H  
ATOM   3739 1HD1 LEU A 245      -3.207  44.064 -11.872  1.00  1.85           H  
ATOM   3740 2HD1 LEU A 245      -1.690  44.267 -12.708  1.00  1.85           H  
ATOM   3741 3HD1 LEU A 245      -3.177  44.598 -13.565  1.00  1.85           H  
ATOM   3742 1HD2 LEU A 245      -4.746  42.323 -12.445  1.00  1.85           H  
ATOM   3743 2HD2 LEU A 245      -4.667  42.844 -14.131  1.00  1.85           H  
ATOM   3744 3HD2 LEU A 245      -4.433  41.159 -13.721  1.00  1.85           H  
ATOM   3745  N   SER A 246      -2.898  39.084 -13.921  1.00  1.74           N  
ATOM   3746  CA  SER A 246      -4.071  38.230 -13.860  1.00  1.74           C  
ATOM   3747  C   SER A 246      -4.730  38.227 -12.481  1.00  1.74           C  
ATOM   3748  O   SER A 246      -4.091  38.528 -11.464  1.00  1.74           O  
ATOM   3749  CB  SER A 246      -3.681  36.811 -14.226  1.00  1.74           C  
ATOM   3750  OG  SER A 246      -2.802  36.247 -13.276  1.00  1.74           O  
ATOM   3751  H   SER A 246      -2.218  39.042 -13.167  1.00  1.74           H  
ATOM   3752  HA  SER A 246      -4.792  38.594 -14.583  1.00  1.74           H  
ATOM   3753 1HB  SER A 246      -4.573  36.206 -14.307  1.00  1.74           H  
ATOM   3754 2HB  SER A 246      -3.201  36.820 -15.206  1.00  1.74           H  
ATOM   3755  HG  SER A 246      -2.261  36.985 -12.925  1.00  1.74           H  
ATOM   3756  N   THR A 247      -6.021  37.870 -12.465  1.00  1.72           N  
ATOM   3757  CA  THR A 247      -6.779  37.720 -11.225  1.00  1.72           C  
ATOM   3758  C   THR A 247      -7.473  36.344 -11.148  1.00  1.72           C  
ATOM   3759  O   THR A 247      -7.657  35.655 -12.162  1.00  1.72           O  
ATOM   3760  CB  THR A 247      -7.839  38.849 -11.096  1.00  1.72           C  
ATOM   3761  OG1 THR A 247      -8.812  38.716 -12.147  1.00  1.72           O  
ATOM   3762  CG2 THR A 247      -7.181  40.244 -11.209  1.00  1.72           C  
ATOM   3763  H   THR A 247      -6.482  37.736 -13.366  1.00  1.72           H  
ATOM   3764  HA  THR A 247      -6.093  37.800 -10.385  1.00  1.72           H  
ATOM   3765  HB  THR A 247      -8.340  38.765 -10.129  1.00  1.72           H  
ATOM   3766  HG1 THR A 247      -8.449  39.068 -12.972  1.00  1.72           H  
ATOM   3767 1HG2 THR A 247      -7.946  41.019 -11.112  1.00  1.72           H  
ATOM   3768 2HG2 THR A 247      -6.442  40.364 -10.414  1.00  1.72           H  
ATOM   3769 3HG2 THR A 247      -6.692  40.342 -12.176  1.00  1.72           H  
ATOM   3770  N   LEU A 248      -7.895  35.951  -9.940  1.00  1.80           N  
ATOM   3771  CA  LEU A 248      -8.630  34.692  -9.757  1.00  1.80           C  
ATOM   3772  C   LEU A 248     -10.139  34.900  -9.644  1.00  1.80           C  
ATOM   3773  O   LEU A 248     -10.886  33.961  -9.369  1.00  1.80           O  
ATOM   3774  CB  LEU A 248      -8.157  33.946  -8.501  1.00  1.80           C  
ATOM   3775  CG  LEU A 248      -6.706  33.535  -8.480  1.00  1.80           C  
ATOM   3776  CD1 LEU A 248      -6.410  32.828  -7.199  1.00  1.80           C  
ATOM   3777  CD2 LEU A 248      -6.391  32.687  -9.646  1.00  1.80           C  
ATOM   3778  H   LEU A 248      -7.714  36.538  -9.136  1.00  1.80           H  
ATOM   3779  HA  LEU A 248      -8.444  34.058 -10.623  1.00  1.80           H  
ATOM   3780 1HB  LEU A 248      -8.332  34.584  -7.636  1.00  1.80           H  
ATOM   3781 2HB  LEU A 248      -8.758  33.045  -8.388  1.00  1.80           H  
ATOM   3782  HG  LEU A 248      -6.118  34.383  -8.522  1.00  1.80           H  
ATOM   3783 1HD1 LEU A 248      -5.370  32.547  -7.155  1.00  1.80           H  
ATOM   3784 2HD1 LEU A 248      -6.633  33.473  -6.380  1.00  1.80           H  
ATOM   3785 3HD1 LEU A 248      -7.025  31.942  -7.146  1.00  1.80           H  
ATOM   3786 1HD2 LEU A 248      -5.338  32.434  -9.607  1.00  1.80           H  
ATOM   3787 2HD2 LEU A 248      -6.994  31.777  -9.620  1.00  1.80           H  
ATOM   3788 3HD2 LEU A 248      -6.601  33.237 -10.562  1.00  1.80           H  
ATOM   3789  N   GLY A 249     -10.580  36.136  -9.810  1.00  1.92           N  
ATOM   3790  CA  GLY A 249     -11.985  36.469  -9.655  1.00  1.92           C  
ATOM   3791  C   GLY A 249     -12.117  37.842  -9.027  1.00  1.92           C  
ATOM   3792  O   GLY A 249     -11.161  38.613  -9.001  1.00  1.92           O  
ATOM   3793  H   GLY A 249      -9.924  36.863 -10.052  1.00  1.92           H  
ATOM   3794 1HA  GLY A 249     -12.475  36.457 -10.628  1.00  1.92           H  
ATOM   3795 2HA  GLY A 249     -12.478  35.725  -9.030  1.00  1.92           H  
ATOM   3796  N   ASP A 250     -13.305  38.140  -8.510  1.00  2.02           N  
ATOM   3797  CA  ASP A 250     -13.608  39.443  -7.912  1.00  2.02           C  
ATOM   3798  C   ASP A 250     -13.172  39.556  -6.452  1.00  2.02           C  
ATOM   3799  O   ASP A 250     -13.315  40.609  -5.830  1.00  2.02           O  
ATOM   3800  CB  ASP A 250     -15.117  39.693  -7.957  1.00  2.02           C  
ATOM   3801  CG  ASP A 250     -15.904  38.681  -7.087  1.00  2.02           C  
ATOM   3802  OD1 ASP A 250     -15.652  37.481  -7.156  1.00  2.02           O  
ATOM   3803  OD2 ASP A 250     -16.747  39.097  -6.312  1.00  2.02           O  
ATOM   3804  H   ASP A 250     -14.037  37.447  -8.560  1.00  2.02           H  
ATOM   3805  HA  ASP A 250     -13.087  40.214  -8.476  1.00  2.02           H  
ATOM   3806 1HB  ASP A 250     -15.327  40.701  -7.597  1.00  2.02           H  
ATOM   3807 2HB  ASP A 250     -15.470  39.631  -8.987  1.00  2.02           H  
ATOM   3808  N   LYS A 251     -12.681  38.460  -5.893  1.00  2.02           N  
ATOM   3809  CA  LYS A 251     -12.328  38.425  -4.488  1.00  2.02           C  
ATOM   3810  C   LYS A 251     -10.896  38.884  -4.256  1.00  2.02           C  
ATOM   3811  O   LYS A 251     -10.006  38.626  -5.067  1.00  2.02           O  
ATOM   3812  CB  LYS A 251     -12.519  37.006  -3.961  1.00  2.02           C  
ATOM   3813  CG  LYS A 251     -13.947  36.452  -4.172  1.00  2.02           C  
ATOM   3814  CD  LYS A 251     -15.018  37.243  -3.415  1.00  2.02           C  
ATOM   3815  CE  LYS A 251     -16.404  36.578  -3.570  1.00  2.02           C  
ATOM   3816  NZ  LYS A 251     -17.017  36.833  -4.930  1.00  2.02           N  
ATOM   3817  H   LYS A 251     -12.583  37.633  -6.460  1.00  2.02           H  
ATOM   3818  HA  LYS A 251     -12.992  39.099  -3.946  1.00  2.02           H  
ATOM   3819 1HB  LYS A 251     -11.819  36.337  -4.459  1.00  2.02           H  
ATOM   3820 2HB  LYS A 251     -12.293  36.980  -2.893  1.00  2.02           H  
ATOM   3821 1HG  LYS A 251     -14.191  36.488  -5.239  1.00  2.02           H  
ATOM   3822 2HG  LYS A 251     -13.983  35.413  -3.848  1.00  2.02           H  
ATOM   3823 1HD  LYS A 251     -14.758  37.312  -2.361  1.00  2.02           H  
ATOM   3824 2HD  LYS A 251     -15.075  38.254  -3.833  1.00  2.02           H  
ATOM   3825 1HE  LYS A 251     -16.285  35.505  -3.439  1.00  2.02           H  
ATOM   3826 2HE  LYS A 251     -17.077  36.956  -2.803  1.00  2.02           H  
ATOM   3827 1HZ  LYS A 251     -17.904  36.383  -5.007  1.00  2.02           H  
ATOM   3828 2HZ  LYS A 251     -17.142  37.834  -5.098  1.00  2.02           H  
ATOM   3829 3HZ  LYS A 251     -16.412  36.517  -5.698  1.00  2.02           H  
ATOM   3830  N   LEU A 252     -10.674  39.512  -3.107  1.00  1.89           N  
ATOM   3831  CA  LEU A 252      -9.350  39.969  -2.713  1.00  1.89           C  
ATOM   3832  C   LEU A 252      -8.731  38.955  -1.768  1.00  1.89           C  
ATOM   3833  O   LEU A 252      -9.131  38.860  -0.609  1.00  1.89           O  
ATOM   3834  CB  LEU A 252      -9.469  41.327  -2.010  1.00  1.89           C  
ATOM   3835  CG  LEU A 252      -9.710  42.559  -2.916  1.00  1.89           C  
ATOM   3836  CD1 LEU A 252     -11.101  42.498  -3.528  1.00  1.89           C  
ATOM   3837  CD2 LEU A 252      -9.546  43.832  -2.087  1.00  1.89           C  
ATOM   3838  H   LEU A 252     -11.454  39.691  -2.493  1.00  1.89           H  
ATOM   3839  HA  LEU A 252      -8.724  40.060  -3.598  1.00  1.89           H  
ATOM   3840 1HB  LEU A 252     -10.294  41.274  -1.306  1.00  1.89           H  
ATOM   3841 2HB  LEU A 252      -8.566  41.499  -1.451  1.00  1.89           H  
ATOM   3842  HG  LEU A 252      -9.002  42.552  -3.726  1.00  1.89           H  
ATOM   3843 1HD1 LEU A 252     -11.251  43.367  -4.167  1.00  1.89           H  
ATOM   3844 2HD1 LEU A 252     -11.206  41.607  -4.125  1.00  1.89           H  
ATOM   3845 3HD1 LEU A 252     -11.850  42.495  -2.738  1.00  1.89           H  
ATOM   3846 1HD2 LEU A 252      -9.705  44.701  -2.726  1.00  1.89           H  
ATOM   3847 2HD2 LEU A 252     -10.277  43.836  -1.278  1.00  1.89           H  
ATOM   3848 3HD2 LEU A 252      -8.551  43.879  -1.665  1.00  1.89           H  
ATOM   3849  N   LEU A 253      -7.779  38.172  -2.255  1.00  1.67           N  
ATOM   3850  CA  LEU A 253      -7.260  37.097  -1.425  1.00  1.67           C  
ATOM   3851  C   LEU A 253      -5.947  37.418  -0.680  1.00  1.67           C  
ATOM   3852  O   LEU A 253      -5.099  38.165  -1.204  1.00  1.67           O  
ATOM   3853  CB  LEU A 253      -7.030  35.858  -2.268  1.00  1.67           C  
ATOM   3854  CG  LEU A 253      -8.227  35.298  -2.975  1.00  1.67           C  
ATOM   3855  CD1 LEU A 253      -7.766  34.092  -3.752  1.00  1.67           C  
ATOM   3856  CD2 LEU A 253      -9.307  34.959  -1.971  1.00  1.67           C  
ATOM   3857  H   LEU A 253      -7.465  38.295  -3.211  1.00  1.67           H  
ATOM   3858  HA  LEU A 253      -8.055  36.850  -0.742  1.00  1.67           H  
ATOM   3859 1HB  LEU A 253      -6.300  36.107  -3.033  1.00  1.67           H  
ATOM   3860 2HB  LEU A 253      -6.607  35.068  -1.635  1.00  1.67           H  
ATOM   3861  HG  LEU A 253      -8.617  36.032  -3.687  1.00  1.67           H  
ATOM   3862 1HD1 LEU A 253      -8.600  33.657  -4.302  1.00  1.67           H  
ATOM   3863 2HD1 LEU A 253      -6.998  34.412  -4.438  1.00  1.67           H  
ATOM   3864 3HD1 LEU A 253      -7.358  33.348  -3.065  1.00  1.67           H  
ATOM   3865 1HD2 LEU A 253     -10.172  34.544  -2.487  1.00  1.67           H  
ATOM   3866 2HD2 LEU A 253      -8.924  34.228  -1.263  1.00  1.67           H  
ATOM   3867 3HD2 LEU A 253      -9.603  35.860  -1.433  1.00  1.67           H  
ATOM   3868  N   PRO A 254      -5.766  36.850   0.546  1.00  1.41           N  
ATOM   3869  CA  PRO A 254      -4.547  36.789   1.347  1.00  1.41           C  
ATOM   3870  C   PRO A 254      -3.478  36.082   0.542  1.00  1.41           C  
ATOM   3871  O   PRO A 254      -3.802  35.223  -0.271  1.00  1.41           O  
ATOM   3872  CB  PRO A 254      -4.972  36.002   2.582  1.00  1.41           C  
ATOM   3873  CG  PRO A 254      -6.453  36.197   2.684  1.00  1.41           C  
ATOM   3874  CD  PRO A 254      -6.945  36.284   1.268  1.00  1.41           C  
ATOM   3875  HA  PRO A 254      -4.219  37.786   1.638  1.00  1.41           H  
ATOM   3876 1HB  PRO A 254      -4.686  34.940   2.471  1.00  1.41           H  
ATOM   3877 2HB  PRO A 254      -4.456  36.385   3.456  1.00  1.41           H  
ATOM   3878 1HG  PRO A 254      -6.900  35.344   3.224  1.00  1.41           H  
ATOM   3879 2HG  PRO A 254      -6.684  37.098   3.269  1.00  1.41           H  
ATOM   3880 1HD  PRO A 254      -7.229  35.286   0.883  1.00  1.41           H  
ATOM   3881 2HD  PRO A 254      -7.787  36.996   1.300  1.00  1.41           H  
ATOM   3882  N   ALA A 255      -2.216  36.422   0.772  1.00  1.19           N  
ATOM   3883  CA  ALA A 255      -1.098  35.863   0.011  1.00  1.19           C  
ATOM   3884  C   ALA A 255      -1.004  34.326   0.071  1.00  1.19           C  
ATOM   3885  O   ALA A 255      -0.631  33.684  -0.913  1.00  1.19           O  
ATOM   3886  CB  ALA A 255       0.180  36.489   0.519  1.00  1.19           C  
ATOM   3887  H   ALA A 255      -2.017  37.121   1.475  1.00  1.19           H  
ATOM   3888  HA  ALA A 255      -1.234  36.148  -1.032  1.00  1.19           H  
ATOM   3889 1HB  ALA A 255       1.011  36.154  -0.061  1.00  1.19           H  
ATOM   3890 2HB  ALA A 255       0.126  37.566   0.441  1.00  1.19           H  
ATOM   3891 3HB  ALA A 255       0.317  36.213   1.558  1.00  1.19           H  
ATOM   3892  N   ASP A 256      -1.368  33.710   1.195  1.00  1.02           N  
ATOM   3893  CA  ASP A 256      -1.265  32.250   1.251  1.00  1.02           C  
ATOM   3894  C   ASP A 256      -2.370  31.598   0.437  1.00  1.02           C  
ATOM   3895  O   ASP A 256      -2.108  30.788  -0.460  1.00  1.02           O  
ATOM   3896  CB  ASP A 256      -1.262  31.740   2.702  1.00  1.02           C  
ATOM   3897  CG  ASP A 256      -2.400  32.214   3.598  1.00  1.02           C  
ATOM   3898  OD1 ASP A 256      -3.204  33.020   3.186  1.00  1.02           O  
ATOM   3899  OD2 ASP A 256      -2.430  31.794   4.733  1.00  1.02           O  
ATOM   3900  H   ASP A 256      -1.688  34.244   1.986  1.00  1.02           H  
ATOM   3901  HA  ASP A 256      -0.323  31.962   0.802  1.00  1.02           H  
ATOM   3902 1HB  ASP A 256      -1.325  30.655   2.682  1.00  1.02           H  
ATOM   3903 2HB  ASP A 256      -0.325  31.989   3.177  1.00  1.02           H  
ATOM   3904  N   GLU A 257      -3.600  31.988   0.717  1.00  0.91           N  
ATOM   3905  CA  GLU A 257      -4.736  31.458  -0.016  1.00  0.91           C  
ATOM   3906  C   GLU A 257      -4.581  31.748  -1.503  1.00  0.91           C  
ATOM   3907  O   GLU A 257      -4.852  30.881  -2.330  1.00  0.91           O  
ATOM   3908  CB  GLU A 257      -6.040  32.044   0.523  1.00  0.91           C  
ATOM   3909  CG  GLU A 257      -7.318  31.537  -0.140  1.00  0.91           C  
ATOM   3910  CD  GLU A 257      -8.566  32.077   0.532  1.00  0.91           C  
ATOM   3911  OE1 GLU A 257      -8.429  32.752   1.521  1.00  0.91           O  
ATOM   3912  OE2 GLU A 257      -9.646  31.822   0.055  1.00  0.91           O  
ATOM   3913  H   GLU A 257      -3.721  32.646   1.488  1.00  0.91           H  
ATOM   3914  HA  GLU A 257      -4.761  30.377   0.119  1.00  0.91           H  
ATOM   3915 1HB  GLU A 257      -6.109  31.844   1.592  1.00  0.91           H  
ATOM   3916 2HB  GLU A 257      -6.014  33.130   0.400  1.00  0.91           H  
ATOM   3917 1HG  GLU A 257      -7.315  31.849  -1.181  1.00  0.91           H  
ATOM   3918 2HG  GLU A 257      -7.330  30.448  -0.116  1.00  0.91           H  
ATOM   3919  N   ALA A 258      -4.098  32.946  -1.850  1.00  0.85           N  
ATOM   3920  CA  ALA A 258      -3.904  33.326  -3.239  1.00  0.85           C  
ATOM   3921  C   ALA A 258      -2.940  32.382  -3.945  1.00  0.85           C  
ATOM   3922  O   ALA A 258      -3.219  31.911  -5.053  1.00  0.85           O  
ATOM   3923  CB  ALA A 258      -3.353  34.745  -3.293  1.00  0.85           C  
ATOM   3924  H   ALA A 258      -3.882  33.631  -1.131  1.00  0.85           H  
ATOM   3925  HA  ALA A 258      -4.866  33.277  -3.744  1.00  0.85           H  
ATOM   3926 1HB  ALA A 258      -3.218  35.070  -4.286  1.00  0.85           H  
ATOM   3927 2HB  ALA A 258      -4.040  35.421  -2.796  1.00  0.85           H  
ATOM   3928 3HB  ALA A 258      -2.397  34.768  -2.778  1.00  0.85           H  
ATOM   3929  N   ALA A 259      -1.835  32.022  -3.274  1.00  0.81           N  
ATOM   3930  CA  ALA A 259      -0.877  31.104  -3.874  1.00  0.81           C  
ATOM   3931  C   ALA A 259      -1.498  29.750  -4.153  1.00  0.81           C  
ATOM   3932  O   ALA A 259      -1.304  29.169  -5.226  1.00  0.81           O  
ATOM   3933  CB  ALA A 259       0.313  30.930  -2.959  1.00  0.81           C  
ATOM   3934  H   ALA A 259      -1.628  32.425  -2.356  1.00  0.81           H  
ATOM   3935  HA  ALA A 259      -0.552  31.521  -4.808  1.00  0.81           H  
ATOM   3936 1HB  ALA A 259       1.019  30.269  -3.420  1.00  0.81           H  
ATOM   3937 2HB  ALA A 259       0.778  31.899  -2.780  1.00  0.81           H  
ATOM   3938 3HB  ALA A 259      -0.014  30.507  -2.010  1.00  0.81           H  
ATOM   3939  N   VAL A 260      -2.292  29.272  -3.206  1.00  0.79           N  
ATOM   3940  CA  VAL A 260      -2.919  27.972  -3.334  1.00  0.79           C  
ATOM   3941  C   VAL A 260      -4.036  27.928  -4.362  1.00  0.79           C  
ATOM   3942  O   VAL A 260      -4.080  27.019  -5.197  1.00  0.79           O  
ATOM   3943  CB  VAL A 260      -3.444  27.526  -1.974  1.00  0.79           C  
ATOM   3944  CG1 VAL A 260      -4.264  26.281  -2.144  1.00  0.79           C  
ATOM   3945  CG2 VAL A 260      -2.228  27.272  -1.031  1.00  0.79           C  
ATOM   3946  H   VAL A 260      -2.426  29.819  -2.350  1.00  0.79           H  
ATOM   3947  HA  VAL A 260      -2.148  27.263  -3.640  1.00  0.79           H  
ATOM   3948  HB  VAL A 260      -4.087  28.305  -1.556  1.00  0.79           H  
ATOM   3949 1HG1 VAL A 260      -4.648  25.965  -1.179  1.00  0.79           H  
ATOM   3950 2HG1 VAL A 260      -5.098  26.488  -2.810  1.00  0.79           H  
ATOM   3951 3HG1 VAL A 260      -3.650  25.505  -2.567  1.00  0.79           H  
ATOM   3952 1HG2 VAL A 260      -2.583  26.955  -0.051  1.00  0.79           H  
ATOM   3953 2HG2 VAL A 260      -1.593  26.493  -1.455  1.00  0.79           H  
ATOM   3954 3HG2 VAL A 260      -1.650  28.193  -0.924  1.00  0.79           H  
ATOM   3955  N   GLU A 261      -4.933  28.910  -4.329  1.00  0.78           N  
ATOM   3956  CA  GLU A 261      -6.043  28.927  -5.267  1.00  0.78           C  
ATOM   3957  C   GLU A 261      -5.536  29.061  -6.691  1.00  0.78           C  
ATOM   3958  O   GLU A 261      -6.054  28.412  -7.603  1.00  0.78           O  
ATOM   3959  CB  GLU A 261      -7.002  30.067  -4.924  1.00  0.78           C  
ATOM   3960  CG  GLU A 261      -7.833  29.864  -3.657  1.00  0.78           C  
ATOM   3961  CD  GLU A 261      -8.902  28.804  -3.816  1.00  0.78           C  
ATOM   3962  OE1 GLU A 261      -9.674  28.924  -4.738  1.00  0.78           O  
ATOM   3963  OE2 GLU A 261      -8.948  27.872  -3.039  1.00  0.78           O  
ATOM   3964  H   GLU A 261      -4.848  29.646  -3.634  1.00  0.78           H  
ATOM   3965  HA  GLU A 261      -6.581  27.985  -5.181  1.00  0.78           H  
ATOM   3966 1HB  GLU A 261      -6.430  30.990  -4.793  1.00  0.78           H  
ATOM   3967 2HB  GLU A 261      -7.694  30.217  -5.747  1.00  0.78           H  
ATOM   3968 1HG  GLU A 261      -7.163  29.569  -2.847  1.00  0.78           H  
ATOM   3969 2HG  GLU A 261      -8.295  30.811  -3.379  1.00  0.78           H  
ATOM   3970  N   MET A 262      -4.486  29.855  -6.882  1.00  0.77           N  
ATOM   3971  CA  MET A 262      -3.900  30.015  -8.194  1.00  0.77           C  
ATOM   3972  C   MET A 262      -3.345  28.716  -8.720  1.00  0.77           C  
ATOM   3973  O   MET A 262      -3.694  28.302  -9.822  1.00  0.77           O  
ATOM   3974  CB  MET A 262      -2.813  31.045  -8.126  1.00  0.77           C  
ATOM   3975  CG  MET A 262      -2.059  31.264  -9.376  1.00  0.77           C  
ATOM   3976  SD  MET A 262      -0.755  32.415  -9.100  1.00  0.77           S  
ATOM   3977  CE  MET A 262      -0.041  31.527  -7.731  1.00  0.77           C  
ATOM   3978  H   MET A 262      -4.089  30.389  -6.106  1.00  0.77           H  
ATOM   3979  HA  MET A 262      -4.675  30.343  -8.880  1.00  0.77           H  
ATOM   3980 1HB  MET A 262      -3.231  31.953  -7.811  1.00  0.77           H  
ATOM   3981 2HB  MET A 262      -2.104  30.744  -7.356  1.00  0.77           H  
ATOM   3982 1HG  MET A 262      -1.630  30.325  -9.711  1.00  0.77           H  
ATOM   3983 2HG  MET A 262      -2.716  31.650 -10.156  1.00  0.77           H  
ATOM   3984 1HE  MET A 262       0.839  32.017  -7.399  1.00  0.77           H  
ATOM   3985 2HE  MET A 262      -0.772  31.493  -6.943  1.00  0.77           H  
ATOM   3986 3HE  MET A 262       0.197  30.532  -7.993  1.00  0.77           H  
ATOM   3987  N   VAL A 263      -2.521  28.030  -7.928  1.00  0.76           N  
ATOM   3988  CA  VAL A 263      -1.944  26.785  -8.408  1.00  0.76           C  
ATOM   3989  C   VAL A 263      -3.035  25.760  -8.706  1.00  0.76           C  
ATOM   3990  O   VAL A 263      -2.992  25.076  -9.737  1.00  0.76           O  
ATOM   3991  CB  VAL A 263      -0.944  26.216  -7.397  1.00  0.76           C  
ATOM   3992  CG1 VAL A 263      -0.527  24.813  -7.833  1.00  0.76           C  
ATOM   3993  CG2 VAL A 263       0.291  27.129  -7.309  1.00  0.76           C  
ATOM   3994  H   VAL A 263      -2.261  28.385  -7.003  1.00  0.76           H  
ATOM   3995  HA  VAL A 263      -1.404  26.992  -9.328  1.00  0.76           H  
ATOM   3996  HB  VAL A 263      -1.429  26.149  -6.417  1.00  0.76           H  
ATOM   3997 1HG1 VAL A 263       0.158  24.401  -7.107  1.00  0.76           H  
ATOM   3998 2HG1 VAL A 263      -1.409  24.182  -7.895  1.00  0.76           H  
ATOM   3999 3HG1 VAL A 263      -0.046  24.856  -8.807  1.00  0.76           H  
ATOM   4000 1HG2 VAL A 263       0.990  26.727  -6.581  1.00  0.76           H  
ATOM   4001 2HG2 VAL A 263       0.768  27.182  -8.282  1.00  0.76           H  
ATOM   4002 3HG2 VAL A 263      -0.010  28.125  -7.003  1.00  0.76           H  
ATOM   4003  N   ARG A 264      -4.042  25.663  -7.826  1.00  0.76           N  
ATOM   4004  CA  ARG A 264      -5.121  24.719  -8.073  1.00  0.76           C  
ATOM   4005  C   ARG A 264      -5.840  25.043  -9.374  1.00  0.76           C  
ATOM   4006  O   ARG A 264      -6.093  24.145 -10.180  1.00  0.76           O  
ATOM   4007  CB  ARG A 264      -6.170  24.773  -6.965  1.00  0.76           C  
ATOM   4008  CG  ARG A 264      -5.769  24.206  -5.635  1.00  0.76           C  
ATOM   4009  CD  ARG A 264      -6.805  24.382  -4.612  1.00  0.76           C  
ATOM   4010  NE  ARG A 264      -6.428  23.819  -3.297  1.00  0.76           N  
ATOM   4011  CZ  ARG A 264      -7.154  23.994  -2.189  1.00  0.76           C  
ATOM   4012  NH1 ARG A 264      -8.263  24.694  -2.233  1.00  0.76           N  
ATOM   4013  NH2 ARG A 264      -6.741  23.455  -1.071  1.00  0.76           N  
ATOM   4014  H   ARG A 264      -4.053  26.237  -6.981  1.00  0.76           H  
ATOM   4015  HA  ARG A 264      -4.702  23.715  -8.134  1.00  0.76           H  
ATOM   4016 1HB  ARG A 264      -6.446  25.814  -6.792  1.00  0.76           H  
ATOM   4017 2HB  ARG A 264      -7.068  24.249  -7.294  1.00  0.76           H  
ATOM   4018 1HG  ARG A 264      -5.584  23.160  -5.744  1.00  0.76           H  
ATOM   4019 2HG  ARG A 264      -4.897  24.714  -5.300  1.00  0.76           H  
ATOM   4020 1HD  ARG A 264      -6.991  25.451  -4.479  1.00  0.76           H  
ATOM   4021 2HD  ARG A 264      -7.721  23.896  -4.939  1.00  0.76           H  
ATOM   4022  HE  ARG A 264      -5.561  23.261  -3.183  1.00  0.76           H  
ATOM   4023 1HH1 ARG A 264      -8.570  25.092  -3.117  1.00  0.76           H  
ATOM   4024 2HH1 ARG A 264      -8.811  24.833  -1.400  1.00  0.76           H  
ATOM   4025 1HH2 ARG A 264      -5.870  22.907  -1.090  1.00  0.76           H  
ATOM   4026 2HH2 ARG A 264      -7.263  23.565  -0.219  1.00  0.76           H  
ATOM   4027  N   ARG A 265      -6.101  26.330  -9.621  1.00  0.77           N  
ATOM   4028  CA  ARG A 265      -6.834  26.712 -10.812  1.00  0.77           C  
ATOM   4029  C   ARG A 265      -6.003  26.472 -12.059  1.00  0.77           C  
ATOM   4030  O   ARG A 265      -6.525  26.012 -13.066  1.00  0.77           O  
ATOM   4031  CB  ARG A 265      -7.317  28.147 -10.746  1.00  0.77           C  
ATOM   4032  CG  ARG A 265      -8.162  28.546 -11.958  1.00  0.77           C  
ATOM   4033  CD  ARG A 265      -9.398  27.692 -12.079  1.00  0.77           C  
ATOM   4034  NE  ARG A 265     -10.229  28.045 -13.239  1.00  0.77           N  
ATOM   4035  CZ  ARG A 265     -11.150  27.218 -13.798  1.00  0.77           C  
ATOM   4036  NH1 ARG A 265     -11.354  26.005 -13.306  1.00  0.77           N  
ATOM   4037  NH2 ARG A 265     -11.866  27.610 -14.852  1.00  0.77           N  
ATOM   4038  H   ARG A 265      -5.849  27.051  -8.943  1.00  0.77           H  
ATOM   4039  HA  ARG A 265      -7.723  26.080 -10.872  1.00  0.77           H  
ATOM   4040 1HB  ARG A 265      -7.918  28.288  -9.849  1.00  0.77           H  
ATOM   4041 2HB  ARG A 265      -6.458  28.814 -10.668  1.00  0.77           H  
ATOM   4042 1HG  ARG A 265      -8.465  29.588 -11.874  1.00  0.77           H  
ATOM   4043 2HG  ARG A 265      -7.569  28.409 -12.842  1.00  0.77           H  
ATOM   4044 1HD  ARG A 265      -9.100  26.648 -12.185  1.00  0.77           H  
ATOM   4045 2HD  ARG A 265     -10.004  27.796 -11.180  1.00  0.77           H  
ATOM   4046  HE  ARG A 265     -10.109  28.963 -13.651  1.00  0.77           H  
ATOM   4047 1HH1 ARG A 265     -10.828  25.650 -12.487  1.00  0.77           H  
ATOM   4048 2HH1 ARG A 265     -12.042  25.403 -13.729  1.00  0.77           H  
ATOM   4049 1HH2 ARG A 265     -11.745  28.544 -15.280  1.00  0.77           H  
ATOM   4050 2HH2 ARG A 265     -12.545  26.987 -15.256  1.00  0.77           H  
ATOM   4051  N   ILE A 266      -4.704  26.740 -12.006  1.00  0.77           N  
ATOM   4052  CA  ILE A 266      -3.875  26.522 -13.185  1.00  0.77           C  
ATOM   4053  C   ILE A 266      -3.928  25.084 -13.617  1.00  0.77           C  
ATOM   4054  O   ILE A 266      -4.097  24.771 -14.798  1.00  0.77           O  
ATOM   4055  CB  ILE A 266      -2.416  26.850 -12.892  1.00  0.77           C  
ATOM   4056  CG1 ILE A 266      -2.294  28.287 -12.704  1.00  0.77           C  
ATOM   4057  CG2 ILE A 266      -1.520  26.330 -13.981  1.00  0.77           C  
ATOM   4058  CD1 ILE A 266      -1.058  28.693 -12.168  1.00  0.77           C  
ATOM   4059  H   ILE A 266      -4.295  27.125 -11.153  1.00  0.77           H  
ATOM   4060  HA  ILE A 266      -4.231  27.150 -13.992  1.00  0.77           H  
ATOM   4061  HB  ILE A 266      -2.131  26.382 -11.946  1.00  0.77           H  
ATOM   4062 1HG1 ILE A 266      -2.439  28.763 -13.622  1.00  0.77           H  
ATOM   4063 2HG1 ILE A 266      -3.048  28.598 -12.040  1.00  0.77           H  
ATOM   4064 1HG2 ILE A 266      -0.496  26.576 -13.718  1.00  0.77           H  
ATOM   4065 2HG2 ILE A 266      -1.624  25.251 -14.068  1.00  0.77           H  
ATOM   4066 3HG2 ILE A 266      -1.784  26.792 -14.923  1.00  0.77           H  
ATOM   4067 1HD1 ILE A 266      -1.073  29.771 -12.054  1.00  0.77           H  
ATOM   4068 2HD1 ILE A 266      -0.930  28.222 -11.205  1.00  0.77           H  
ATOM   4069 3HD1 ILE A 266      -0.260  28.395 -12.842  1.00  0.77           H  
ATOM   4070  N   LEU A 267      -3.793  24.195 -12.664  1.00  0.78           N  
ATOM   4071  CA  LEU A 267      -3.815  22.802 -12.991  1.00  0.78           C  
ATOM   4072  C   LEU A 267      -5.203  22.345 -13.461  1.00  0.78           C  
ATOM   4073  O   LEU A 267      -5.322  21.459 -14.320  1.00  0.78           O  
ATOM   4074  CB  LEU A 267      -3.261  22.077 -11.806  1.00  0.78           C  
ATOM   4075  CG  LEU A 267      -1.785  22.397 -11.619  1.00  0.78           C  
ATOM   4076  CD1 LEU A 267      -1.293  21.785 -10.383  1.00  0.78           C  
ATOM   4077  CD2 LEU A 267      -1.002  21.905 -12.847  1.00  0.78           C  
ATOM   4078  H   LEU A 267      -3.655  24.496 -11.694  1.00  0.78           H  
ATOM   4079  HA  LEU A 267      -3.123  22.643 -13.816  1.00  0.78           H  
ATOM   4080 1HB  LEU A 267      -3.805  22.401 -10.919  1.00  0.78           H  
ATOM   4081 2HB  LEU A 267      -3.377  21.023 -11.953  1.00  0.78           H  
ATOM   4082  HG  LEU A 267      -1.662  23.478 -11.521  1.00  0.78           H  
ATOM   4083 1HD1 LEU A 267      -0.241  22.026 -10.244  1.00  0.78           H  
ATOM   4084 2HD1 LEU A 267      -1.863  22.163  -9.534  1.00  0.78           H  
ATOM   4085 3HD1 LEU A 267      -1.406  20.707 -10.448  1.00  0.78           H  
ATOM   4086 1HD2 LEU A 267       0.052  22.145 -12.724  1.00  0.78           H  
ATOM   4087 2HD2 LEU A 267      -1.113  20.826 -12.949  1.00  0.78           H  
ATOM   4088 3HD2 LEU A 267      -1.375  22.390 -13.751  1.00  0.78           H  
ATOM   4089  N   GLU A 268      -6.276  22.949 -12.939  1.00  0.80           N  
ATOM   4090  CA  GLU A 268      -7.595  22.611 -13.472  1.00  0.80           C  
ATOM   4091  C   GLU A 268      -7.712  23.091 -14.934  1.00  0.80           C  
ATOM   4092  O   GLU A 268      -8.164  22.357 -15.815  1.00  0.80           O  
ATOM   4093  CB  GLU A 268      -8.710  23.246 -12.629  1.00  0.80           C  
ATOM   4094  CG  GLU A 268      -8.904  22.650 -11.234  1.00  0.80           C  
ATOM   4095  CD  GLU A 268      -9.911  23.422 -10.391  1.00  0.80           C  
ATOM   4096  OE1 GLU A 268     -10.397  24.455 -10.835  1.00  0.80           O  
ATOM   4097  OE2 GLU A 268     -10.197  22.981  -9.301  1.00  0.80           O  
ATOM   4098  H   GLU A 268      -6.183  23.625 -12.180  1.00  0.80           H  
ATOM   4099  HA  GLU A 268      -7.712  21.535 -13.458  1.00  0.80           H  
ATOM   4100 1HB  GLU A 268      -8.500  24.303 -12.505  1.00  0.80           H  
ATOM   4101 2HB  GLU A 268      -9.656  23.166 -13.161  1.00  0.80           H  
ATOM   4102 1HG  GLU A 268      -9.253  21.622 -11.346  1.00  0.80           H  
ATOM   4103 2HG  GLU A 268      -7.950  22.615 -10.725  1.00  0.80           H  
ATOM   4104  N   LEU A 269      -7.201  24.296 -15.208  1.00  0.84           N  
ATOM   4105  CA  LEU A 269      -7.241  24.926 -16.533  1.00  0.84           C  
ATOM   4106  C   LEU A 269      -6.470  24.161 -17.581  1.00  0.84           C  
ATOM   4107  O   LEU A 269      -6.874  24.091 -18.744  1.00  0.84           O  
ATOM   4108  CB  LEU A 269      -6.671  26.335 -16.456  1.00  0.84           C  
ATOM   4109  CG  LEU A 269      -7.514  27.345 -15.740  1.00  0.84           C  
ATOM   4110  CD1 LEU A 269      -6.705  28.611 -15.531  1.00  0.84           C  
ATOM   4111  CD2 LEU A 269      -8.702  27.600 -16.568  1.00  0.84           C  
ATOM   4112  H   LEU A 269      -6.813  24.836 -14.438  1.00  0.84           H  
ATOM   4113  HA  LEU A 269      -8.281  24.983 -16.846  1.00  0.84           H  
ATOM   4114 1HB  LEU A 269      -5.715  26.293 -15.948  1.00  0.84           H  
ATOM   4115 2HB  LEU A 269      -6.500  26.698 -17.468  1.00  0.84           H  
ATOM   4116  HG  LEU A 269      -7.835  26.969 -14.786  1.00  0.84           H  
ATOM   4117 1HD1 LEU A 269      -7.316  29.364 -15.037  1.00  0.84           H  
ATOM   4118 2HD1 LEU A 269      -5.848  28.388 -14.917  1.00  0.84           H  
ATOM   4119 3HD1 LEU A 269      -6.368  28.981 -16.485  1.00  0.84           H  
ATOM   4120 1HD2 LEU A 269      -9.332  28.334 -16.085  1.00  0.84           H  
ATOM   4121 2HD2 LEU A 269      -8.377  27.970 -17.532  1.00  0.84           H  
ATOM   4122 3HD2 LEU A 269      -9.261  26.676 -16.703  1.00  0.84           H  
ATOM   4123  N   ARG A 270      -5.372  23.559 -17.167  1.00  0.91           N  
ATOM   4124  CA  ARG A 270      -4.540  22.794 -18.072  1.00  0.91           C  
ATOM   4125  C   ARG A 270      -5.031  21.353 -18.234  1.00  0.91           C  
ATOM   4126  O   ARG A 270      -4.469  20.589 -19.018  1.00  0.91           O  
ATOM   4127  CB  ARG A 270      -3.102  22.784 -17.566  1.00  0.91           C  
ATOM   4128  CG  ARG A 270      -2.391  24.155 -17.522  1.00  0.91           C  
ATOM   4129  CD  ARG A 270      -2.097  24.647 -18.887  1.00  0.91           C  
ATOM   4130  NE  ARG A 270      -1.116  23.810 -19.570  1.00  0.91           N  
ATOM   4131  CZ  ARG A 270      -1.049  23.651 -20.917  1.00  0.91           C  
ATOM   4132  NH1 ARG A 270      -1.924  24.236 -21.701  1.00  0.91           N  
ATOM   4133  NH2 ARG A 270      -0.110  22.900 -21.456  1.00  0.91           N  
ATOM   4134  H   ARG A 270      -5.071  23.687 -16.200  1.00  0.91           H  
ATOM   4135  HA  ARG A 270      -4.560  23.278 -19.047  1.00  0.91           H  
ATOM   4136 1HB  ARG A 270      -3.095  22.394 -16.544  1.00  0.91           H  
ATOM   4137 2HB  ARG A 270      -2.499  22.107 -18.171  1.00  0.91           H  
ATOM   4138 1HG  ARG A 270      -3.031  24.885 -17.036  1.00  0.91           H  
ATOM   4139 2HG  ARG A 270      -1.455  24.065 -16.969  1.00  0.91           H  
ATOM   4140 1HD  ARG A 270      -3.011  24.661 -19.479  1.00  0.91           H  
ATOM   4141 2HD  ARG A 270      -1.688  25.653 -18.821  1.00  0.91           H  
ATOM   4142  HE  ARG A 270      -0.420  23.319 -18.985  1.00  0.91           H  
ATOM   4143 1HH1 ARG A 270      -2.660  24.803 -21.307  1.00  0.91           H  
ATOM   4144 2HH1 ARG A 270      -1.863  24.100 -22.701  1.00  0.91           H  
ATOM   4145 1HH2 ARG A 270       0.580  22.455 -20.865  1.00  0.91           H  
ATOM   4146 2HH2 ARG A 270      -0.060  22.793 -22.454  1.00  0.91           H  
ATOM   4147  N   GLY A 271      -6.090  20.973 -17.504  1.00  1.04           N  
ATOM   4148  CA  GLY A 271      -6.599  19.615 -17.570  1.00  1.04           C  
ATOM   4149  C   GLY A 271      -5.734  18.622 -16.791  1.00  1.04           C  
ATOM   4150  O   GLY A 271      -5.799  17.418 -17.048  1.00  1.04           O  
ATOM   4151  H   GLY A 271      -6.577  21.628 -16.894  1.00  1.04           H  
ATOM   4152 1HA  GLY A 271      -7.613  19.603 -17.169  1.00  1.04           H  
ATOM   4153 2HA  GLY A 271      -6.665  19.304 -18.611  1.00  1.04           H  
ATOM   4154  N   ASP A 272      -4.911  19.119 -15.859  1.00  1.24           N  
ATOM   4155  CA  ASP A 272      -4.022  18.241 -15.111  1.00  1.24           C  
ATOM   4156  C   ASP A 272      -4.684  17.761 -13.814  1.00  1.24           C  
ATOM   4157  O   ASP A 272      -4.458  16.629 -13.375  1.00  1.24           O  
ATOM   4158  CB  ASP A 272      -2.688  18.939 -14.865  1.00  1.24           C  
ATOM   4159  CG  ASP A 272      -1.943  19.257 -16.215  1.00  1.24           C  
ATOM   4160  OD1 ASP A 272      -1.810  18.345 -17.001  1.00  1.24           O  
ATOM   4161  OD2 ASP A 272      -1.478  20.386 -16.407  1.00  1.24           O  
ATOM   4162  H   ASP A 272      -4.921  20.112 -15.642  1.00  1.24           H  
ATOM   4163  HA  ASP A 272      -3.816  17.363 -15.722  1.00  1.24           H  
ATOM   4164 1HB  ASP A 272      -2.869  19.872 -14.335  1.00  1.24           H  
ATOM   4165 2HB  ASP A 272      -2.047  18.315 -14.240  1.00  1.24           H  
ATOM   4166  N   ILE A 273      -5.524  18.611 -13.224  1.00  1.50           N  
ATOM   4167  CA  ILE A 273      -6.288  18.244 -12.026  1.00  1.50           C  
ATOM   4168  C   ILE A 273      -7.783  18.345 -12.292  1.00  1.50           C  
ATOM   4169  O   ILE A 273      -8.267  19.362 -12.777  1.00  1.50           O  
ATOM   4170  CB  ILE A 273      -5.923  19.062 -10.763  1.00  1.50           C  
ATOM   4171  CG1 ILE A 273      -4.449  18.807 -10.345  1.00  1.50           C  
ATOM   4172  CG2 ILE A 273      -6.872  18.747  -9.627  1.00  1.50           C  
ATOM   4173  CD1 ILE A 273      -3.977  19.689  -9.178  1.00  1.50           C  
ATOM   4174  H   ILE A 273      -5.633  19.539 -13.630  1.00  1.50           H  
ATOM   4175  HA  ILE A 273      -6.074  17.202 -11.793  1.00  1.50           H  
ATOM   4176  HB  ILE A 273      -6.006  20.127 -11.001  1.00  1.50           H  
ATOM   4177 1HG1 ILE A 273      -4.344  17.763 -10.052  1.00  1.50           H  
ATOM   4178 2HG1 ILE A 273      -3.806  18.981 -11.196  1.00  1.50           H  
ATOM   4179 1HG2 ILE A 273      -6.612  19.353  -8.761  1.00  1.50           H  
ATOM   4180 2HG2 ILE A 273      -7.894  18.976  -9.930  1.00  1.50           H  
ATOM   4181 3HG2 ILE A 273      -6.796  17.690  -9.371  1.00  1.50           H  
ATOM   4182 1HD1 ILE A 273      -2.935  19.455  -8.933  1.00  1.50           H  
ATOM   4183 2HD1 ILE A 273      -4.056  20.730  -9.438  1.00  1.50           H  
ATOM   4184 3HD1 ILE A 273      -4.600  19.497  -8.307  1.00  1.50           H  
ATOM   4185  N   LYS A 274      -8.501  17.269 -12.002  1.00  1.83           N  
ATOM   4186  CA  LYS A 274      -9.940  17.222 -12.211  1.00  1.83           C  
ATOM   4187  C   LYS A 274     -10.522  16.020 -11.483  1.00  1.83           C  
ATOM   4188  O   LYS A 274     -11.477  16.164 -10.719  1.00  1.83           O  
ATOM   4189  OXT LYS A 274      -9.812  15.021 -11.378  1.00  1.83           O  
ATOM   4190  CB  LYS A 274     -10.268  17.162 -13.711  1.00  1.83           C  
ATOM   4191  CG  LYS A 274     -11.756  17.224 -14.047  1.00  1.83           C  
ATOM   4192  CD  LYS A 274     -11.980  17.281 -15.560  1.00  1.83           C  
ATOM   4193  CE  LYS A 274     -13.465  17.345 -15.904  1.00  1.83           C  
ATOM   4194  NZ  LYS A 274     -13.691  17.405 -17.376  1.00  1.83           N  
ATOM   4195  H   LYS A 274      -8.032  16.461 -11.618  1.00  1.83           H  
ATOM   4196  HA  LYS A 274     -10.386  18.124 -11.789  1.00  1.83           H  
ATOM   4197 1HB  LYS A 274      -9.791  17.994 -14.231  1.00  1.83           H  
ATOM   4198 2HB  LYS A 274      -9.866  16.243 -14.136  1.00  1.83           H  
ATOM   4199 1HG  LYS A 274     -12.259  16.345 -13.644  1.00  1.83           H  
ATOM   4200 2HG  LYS A 274     -12.191  18.113 -13.590  1.00  1.83           H  
ATOM   4201 1HD  LYS A 274     -11.481  18.163 -15.965  1.00  1.83           H  
ATOM   4202 2HD  LYS A 274     -11.547  16.395 -16.025  1.00  1.83           H  
ATOM   4203 1HE  LYS A 274     -13.961  16.460 -15.507  1.00  1.83           H  
ATOM   4204 2HE  LYS A 274     -13.900  18.231 -15.443  1.00  1.83           H  
ATOM   4205 1HZ  LYS A 274     -14.683  17.447 -17.563  1.00  1.83           H  
ATOM   4206 2HZ  LYS A 274     -13.243  18.230 -17.752  1.00  1.83           H  
ATOM   4207 3HZ  LYS A 274     -13.301  16.582 -17.812  1.00  1.83           H  
TER    4208
ENDMDL

