REMARK ID 613697 MODEL 1 pred19
PFRMAT TS
TARGET pred19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.772  -0.240  -0.457  1.00  0.78           N  
ATOM      2  CA  MET A   1       2.205   0.030  -0.388  1.00  0.78           C  
ATOM      3  C   MET A   1       2.478   1.539  -0.499  1.00  0.78           C  
ATOM      4  O   MET A   1       1.752   2.231  -1.212  1.00  0.78           O  
ATOM      5  CB  MET A   1       2.923  -0.711  -1.520  1.00  0.78           C  
ATOM      6  CG  MET A   1       3.078  -2.216  -1.321  1.00  0.78           C  
ATOM      7  SD  MET A   1       1.609  -3.165  -1.744  1.00  0.78           S  
ATOM      8  CE  MET A   1       1.646  -3.121  -3.537  1.00  0.78           C  
ATOM      9 1H   MET A   1       0.611  -1.228  -0.322  1.00  0.78           H  
ATOM     10 2H   MET A   1       0.292   0.281   0.263  1.00  0.78           H  
ATOM     11 3H   MET A   1       0.421   0.037  -1.363  1.00  0.78           H  
ATOM     12  HA  MET A   1       2.561  -0.343   0.567  1.00  0.78           H  
ATOM     13 1HB  MET A   1       2.381  -0.558  -2.450  1.00  0.78           H  
ATOM     14 2HB  MET A   1       3.915  -0.290  -1.657  1.00  0.78           H  
ATOM     15 1HG  MET A   1       3.900  -2.562  -1.939  1.00  0.78           H  
ATOM     16 2HG  MET A   1       3.327  -2.419  -0.279  1.00  0.78           H  
ATOM     17 1HE  MET A   1       0.788  -3.665  -3.932  1.00  0.78           H  
ATOM     18 2HE  MET A   1       1.612  -2.086  -3.880  1.00  0.78           H  
ATOM     19 3HE  MET A   1       2.555  -3.590  -3.889  1.00  0.78           H  
ATOM     20  N   PRO A   2       3.492   2.089   0.202  1.00  0.75           N  
ATOM     21  CA  PRO A   2       3.896   3.486   0.146  1.00  0.75           C  
ATOM     22  C   PRO A   2       4.556   3.753  -1.195  1.00  0.75           C  
ATOM     23  O   PRO A   2       5.032   2.805  -1.828  1.00  0.75           O  
ATOM     24  CB  PRO A   2       4.856   3.613   1.326  1.00  0.75           C  
ATOM     25  CG  PRO A   2       5.428   2.234   1.503  1.00  0.75           C  
ATOM     26  CD  PRO A   2       4.299   1.276   1.142  1.00  0.75           C  
ATOM     27  HA  PRO A   2       3.014   4.129   0.282  1.00  0.75           H  
ATOM     28 1HB  PRO A   2       5.606   4.375   1.101  1.00  0.75           H  
ATOM     29 2HB  PRO A   2       4.311   3.963   2.215  1.00  0.75           H  
ATOM     30 1HG  PRO A   2       6.286   2.123   0.856  1.00  0.75           H  
ATOM     31 2HG  PRO A   2       5.782   2.098   2.532  1.00  0.75           H  
ATOM     32 1HD  PRO A   2       4.726   0.386   0.654  1.00  0.75           H  
ATOM     33 2HD  PRO A   2       3.721   1.024   2.043  1.00  0.75           H  
ATOM     34  N   ARG A   3       4.596   5.022  -1.614  1.00  0.72           N  
ATOM     35  CA  ARG A   3       5.200   5.377  -2.899  1.00  0.72           C  
ATOM     36  C   ARG A   3       6.275   6.451  -2.803  1.00  0.72           C  
ATOM     37  O   ARG A   3       6.098   7.442  -2.094  1.00  0.72           O  
ATOM     38  CB  ARG A   3       4.136   5.847  -3.865  1.00  0.72           C  
ATOM     39  CG  ARG A   3       4.624   6.185  -5.250  1.00  0.72           C  
ATOM     40  CD  ARG A   3       3.494   6.556  -6.079  1.00  0.72           C  
ATOM     41  NE  ARG A   3       2.557   5.461  -6.173  1.00  0.72           N  
ATOM     42  CZ  ARG A   3       1.336   5.409  -5.595  1.00  0.72           C  
ATOM     43  NH1 ARG A   3       0.851   6.411  -4.863  1.00  0.72           N  
ATOM     44  NH2 ARG A   3       0.633   4.311  -5.781  1.00  0.72           N  
ATOM     45  H   ARG A   3       4.192   5.753  -1.046  1.00  0.72           H  
ATOM     46  HA  ARG A   3       5.636   4.482  -3.300  1.00  0.72           H  
ATOM     47 1HB  ARG A   3       3.379   5.070  -3.969  1.00  0.72           H  
ATOM     48 2HB  ARG A   3       3.646   6.738  -3.468  1.00  0.72           H  
ATOM     49 1HG  ARG A   3       5.312   7.032  -5.210  1.00  0.72           H  
ATOM     50 2HG  ARG A   3       5.125   5.316  -5.692  1.00  0.72           H  
ATOM     51 1HD  ARG A   3       2.987   7.408  -5.637  1.00  0.72           H  
ATOM     52 2HD  ARG A   3       3.834   6.807  -7.085  1.00  0.72           H  
ATOM     53  HE  ARG A   3       2.843   4.621  -6.695  1.00  0.72           H  
ATOM     54 1HH1 ARG A   3       1.390   7.286  -4.708  1.00  0.72           H  
ATOM     55 2HH1 ARG A   3      -0.065   6.330  -4.446  1.00  0.72           H  
ATOM     56 1HH2 ARG A   3       1.061   3.564  -6.351  1.00  0.72           H  
ATOM     57 2HH2 ARG A   3      -0.281   4.205  -5.371  1.00  0.72           H  
ATOM     58  N   PHE A   4       7.397   6.230  -3.512  1.00  0.70           N  
ATOM     59  CA  PHE A   4       8.512   7.186  -3.475  1.00  0.70           C  
ATOM     60  C   PHE A   4       9.084   7.503  -4.858  1.00  0.70           C  
ATOM     61  O   PHE A   4       9.373   6.583  -5.625  1.00  0.70           O  
ATOM     62  CB  PHE A   4       9.659   6.554  -2.700  1.00  0.70           C  
ATOM     63  CG  PHE A   4       9.249   6.086  -1.403  1.00  0.70           C  
ATOM     64  CD1 PHE A   4       8.707   4.818  -1.335  1.00  0.70           C  
ATOM     65  CD2 PHE A   4       9.359   6.843  -0.257  1.00  0.70           C  
ATOM     66  CE1 PHE A   4       8.273   4.326  -0.186  1.00  0.70           C  
ATOM     67  CE2 PHE A   4       8.920   6.325   0.928  1.00  0.70           C  
ATOM     68  CZ  PHE A   4       8.371   5.061   0.939  1.00  0.70           C  
ATOM     69  H   PHE A   4       7.461   5.366  -4.053  1.00  0.70           H  
ATOM     70  HA  PHE A   4       8.177   8.102  -2.999  1.00  0.70           H  
ATOM     71 1HB  PHE A   4      10.070   5.739  -3.252  1.00  0.70           H  
ATOM     72 2HB  PHE A   4      10.453   7.293  -2.566  1.00  0.70           H  
ATOM     73  HD1 PHE A   4       8.618   4.220  -2.245  1.00  0.70           H  
ATOM     74  HD2 PHE A   4       9.787   7.845  -0.306  1.00  0.70           H  
ATOM     75  HE1 PHE A   4       7.844   3.342  -0.153  1.00  0.70           H  
ATOM     76  HE2 PHE A   4       8.994   6.900   1.847  1.00  0.70           H  
ATOM     77  HZ  PHE A   4       8.019   4.628   1.835  1.00  0.70           H  
ATOM     78  N   PHE A   5       9.357   8.775  -5.141  1.00  0.69           N  
ATOM     79  CA  PHE A   5      10.083   9.088  -6.375  1.00  0.69           C  
ATOM     80  C   PHE A   5      11.565   8.940  -6.221  1.00  0.69           C  
ATOM     81  O   PHE A   5      12.143   9.312  -5.194  1.00  0.69           O  
ATOM     82  CB  PHE A   5       9.791  10.477  -6.914  1.00  0.69           C  
ATOM     83  CG  PHE A   5       8.577  10.534  -7.673  1.00  0.69           C  
ATOM     84  CD1 PHE A   5       7.433  10.798  -7.093  1.00  0.69           C  
ATOM     85  CD2 PHE A   5       8.612  10.313  -9.016  1.00  0.69           C  
ATOM     86  CE1 PHE A   5       6.269  10.840  -7.796  1.00  0.69           C  
ATOM     87  CE2 PHE A   5       7.486  10.361  -9.745  1.00  0.69           C  
ATOM     88  CZ  PHE A   5       6.285  10.627  -9.130  1.00  0.69           C  
ATOM     89  H   PHE A   5       9.065   9.512  -4.493  1.00  0.69           H  
ATOM     90  HA  PHE A   5       9.763   8.382  -7.137  1.00  0.69           H  
ATOM     91 1HB  PHE A   5       9.704  11.161  -6.086  1.00  0.69           H  
ATOM     92 2HB  PHE A   5      10.612  10.809  -7.549  1.00  0.69           H  
ATOM     93  HD1 PHE A   5       7.469  10.970  -6.062  1.00  0.69           H  
ATOM     94  HD2 PHE A   5       9.567  10.091  -9.500  1.00  0.69           H  
ATOM     95  HE1 PHE A   5       5.346  11.047  -7.294  1.00  0.69           H  
ATOM     96  HE2 PHE A   5       7.551  10.178 -10.803  1.00  0.69           H  
ATOM     97  HZ  PHE A   5       5.367  10.670  -9.692  1.00  0.69           H  
ATOM     98  N   VAL A   6      12.167   8.388  -7.260  1.00  0.69           N  
ATOM     99  CA  VAL A   6      13.588   8.188  -7.281  1.00  0.69           C  
ATOM    100  C   VAL A   6      14.188   8.640  -8.630  1.00  0.69           C  
ATOM    101  O   VAL A   6      13.481   8.711  -9.641  1.00  0.69           O  
ATOM    102  CB  VAL A   6      13.870   6.678  -7.054  1.00  0.69           C  
ATOM    103  CG1 VAL A   6      13.344   6.217  -5.699  1.00  0.69           C  
ATOM    104  CG2 VAL A   6      13.220   5.867  -8.144  1.00  0.69           C  
ATOM    105  H   VAL A   6      11.600   8.104  -8.059  1.00  0.69           H  
ATOM    106  HA  VAL A   6      14.007   8.742  -6.450  1.00  0.69           H  
ATOM    107  HB  VAL A   6      14.929   6.514  -7.087  1.00  0.69           H  
ATOM    108 1HG1 VAL A   6      13.563   5.172  -5.587  1.00  0.69           H  
ATOM    109 2HG1 VAL A   6      13.824   6.788  -4.903  1.00  0.69           H  
ATOM    110 3HG1 VAL A   6      12.268   6.354  -5.642  1.00  0.69           H  
ATOM    111 1HG2 VAL A   6      13.438   4.812  -7.999  1.00  0.69           H  
ATOM    112 2HG2 VAL A   6      12.147   6.020  -8.123  1.00  0.69           H  
ATOM    113 3HG2 VAL A   6      13.617   6.183  -9.109  1.00  0.69           H  
ATOM    114  N   PRO A   7      15.454   9.058  -8.664  1.00  0.69           N  
ATOM    115  CA  PRO A   7      16.217   9.227  -9.872  1.00  0.69           C  
ATOM    116  C   PRO A   7      16.305   7.865 -10.545  1.00  0.69           C  
ATOM    117  O   PRO A   7      16.489   6.865  -9.847  1.00  0.69           O  
ATOM    118  CB  PRO A   7      17.580   9.694  -9.351  1.00  0.69           C  
ATOM    119  CG  PRO A   7      17.276  10.323  -8.010  1.00  0.69           C  
ATOM    120  CD  PRO A   7      16.109   9.535  -7.454  1.00  0.69           C  
ATOM    121  HA  PRO A   7      15.717   9.986 -10.489  1.00  0.69           H  
ATOM    122 1HB  PRO A   7      18.268   8.840  -9.274  1.00  0.69           H  
ATOM    123 2HB  PRO A   7      18.036  10.404 -10.060  1.00  0.69           H  
ATOM    124 1HG  PRO A   7      18.166  10.280  -7.362  1.00  0.69           H  
ATOM    125 2HG  PRO A   7      17.037  11.389  -8.144  1.00  0.69           H  
ATOM    126 1HD  PRO A   7      16.432   8.712  -6.848  1.00  0.69           H  
ATOM    127 2HD  PRO A   7      15.466  10.241  -6.909  1.00  0.69           H  
ATOM    128  N   PRO A   8      16.341   7.786 -11.881  1.00  0.69           N  
ATOM    129  CA  PRO A   8      16.476   6.554 -12.648  1.00  0.69           C  
ATOM    130  C   PRO A   8      17.810   5.883 -12.373  1.00  0.69           C  
ATOM    131  O   PRO A   8      17.970   4.673 -12.512  1.00  0.69           O  
ATOM    132  CB  PRO A   8      16.373   7.050 -14.093  1.00  0.69           C  
ATOM    133  CG  PRO A   8      16.774   8.514 -14.038  1.00  0.69           C  
ATOM    134  CD  PRO A   8      16.283   9.009 -12.697  1.00  0.69           C  
ATOM    135  HA  PRO A   8      15.656   5.876 -12.397  1.00  0.69           H  
ATOM    136 1HB  PRO A   8      17.029   6.456 -14.742  1.00  0.69           H  
ATOM    137 2HB  PRO A   8      15.344   6.909 -14.472  1.00  0.69           H  
ATOM    138 1HG  PRO A   8      17.862   8.616 -14.168  1.00  0.69           H  
ATOM    139 2HG  PRO A   8      16.300   9.047 -14.889  1.00  0.69           H  
ATOM    140 1HD  PRO A   8      16.979   9.776 -12.332  1.00  0.69           H  
ATOM    141 2HD  PRO A   8      15.246   9.378 -12.776  1.00  0.69           H  
ATOM    142  N   GLU A   9      18.753   6.677 -11.891  1.00  0.68           N  
ATOM    143  CA  GLU A   9      20.097   6.241 -11.575  1.00  0.68           C  
ATOM    144  C   GLU A   9      20.114   5.219 -10.444  1.00  0.68           C  
ATOM    145  O   GLU A   9      21.089   4.485 -10.285  1.00  0.68           O  
ATOM    146  CB  GLU A   9      20.944   7.456 -11.192  1.00  0.68           C  
ATOM    147  CG  GLU A   9      21.188   8.429 -12.340  1.00  0.68           C  
ATOM    148  CD  GLU A   9      22.010   9.637 -11.945  1.00  0.68           C  
ATOM    149  OE1 GLU A   9      22.334   9.766 -10.788  1.00  0.68           O  
ATOM    150  OE2 GLU A   9      22.306  10.432 -12.806  1.00  0.68           O  
ATOM    151  H   GLU A   9      18.546   7.655 -11.774  1.00  0.68           H  
ATOM    152  HA  GLU A   9      20.523   5.774 -12.463  1.00  0.68           H  
ATOM    153 1HB  GLU A   9      20.453   8.001 -10.386  1.00  0.68           H  
ATOM    154 2HB  GLU A   9      21.912   7.121 -10.821  1.00  0.68           H  
ATOM    155 1HG  GLU A   9      21.697   7.904 -13.147  1.00  0.68           H  
ATOM    156 2HG  GLU A   9      20.220   8.763 -12.716  1.00  0.68           H  
ATOM    157  N   ARG A  10      19.057   5.203  -9.625  1.00  0.67           N  
ATOM    158  CA  ARG A  10      18.998   4.295  -8.496  1.00  0.67           C  
ATOM    159  C   ARG A  10      18.459   2.908  -8.842  1.00  0.67           C  
ATOM    160  O   ARG A  10      18.497   2.011  -7.992  1.00  0.67           O  
ATOM    161  CB  ARG A  10      18.130   4.876  -7.408  1.00  0.67           C  
ATOM    162  CG  ARG A  10      18.672   6.123  -6.766  1.00  0.67           C  
ATOM    163  CD  ARG A  10      17.826   6.511  -5.648  1.00  0.67           C  
ATOM    164  NE  ARG A  10      18.232   7.729  -5.009  1.00  0.67           N  
ATOM    165  CZ  ARG A  10      19.159   7.799  -4.057  1.00  0.67           C  
ATOM    166  NH1 ARG A  10      19.807   6.743  -3.664  1.00  0.67           N  
ATOM    167  NH2 ARG A  10      19.441   8.935  -3.473  1.00  0.67           N  
ATOM    168  H   ARG A  10      18.262   5.819  -9.799  1.00  0.67           H  
ATOM    169  HA  ARG A  10      20.007   4.181  -8.102  1.00  0.67           H  
ATOM    170 1HB  ARG A  10      17.149   5.118  -7.826  1.00  0.67           H  
ATOM    171 2HB  ARG A  10      17.978   4.136  -6.623  1.00  0.67           H  
ATOM    172 1HG  ARG A  10      19.679   5.936  -6.395  1.00  0.67           H  
ATOM    173 2HG  ARG A  10      18.686   6.935  -7.496  1.00  0.67           H  
ATOM    174 1HD  ARG A  10      16.813   6.614  -5.968  1.00  0.67           H  
ATOM    175 2HD  ARG A  10      17.881   5.738  -4.920  1.00  0.67           H  
ATOM    176  HE  ARG A  10      17.764   8.581  -5.269  1.00  0.67           H  
ATOM    177 1HH1 ARG A  10      19.629   5.810  -4.081  1.00  0.67           H  
ATOM    178 2HH1 ARG A  10      20.500   6.879  -2.920  1.00  0.67           H  
ATOM    179 1HH2 ARG A  10      18.966   9.787  -3.733  1.00  0.67           H  
ATOM    180 2HH2 ARG A  10      20.129   8.916  -2.731  1.00  0.67           H  
ATOM    181  N   ILE A  11      17.936   2.729 -10.068  1.00  0.66           N  
ATOM    182  CA  ILE A  11      17.383   1.430 -10.461  1.00  0.66           C  
ATOM    183  C   ILE A  11      18.302   0.781 -11.498  1.00  0.66           C  
ATOM    184  O   ILE A  11      18.489   1.325 -12.588  1.00  0.66           O  
ATOM    185  CB  ILE A  11      15.982   1.554 -11.116  1.00  0.66           C  
ATOM    186  CG1 ILE A  11      14.973   2.335 -10.249  1.00  0.66           C  
ATOM    187  CG2 ILE A  11      15.452   0.130 -11.342  1.00  0.66           C  
ATOM    188  CD1 ILE A  11      14.703   1.738  -8.940  1.00  0.66           C  
ATOM    189  H   ILE A  11      17.938   3.487 -10.755  1.00  0.66           H  
ATOM    190  HA  ILE A  11      17.324   0.778  -9.591  1.00  0.66           H  
ATOM    191  HB  ILE A  11      16.064   2.079 -12.073  1.00  0.66           H  
ATOM    192 1HG1 ILE A  11      15.358   3.348 -10.100  1.00  0.66           H  
ATOM    193 2HG1 ILE A  11      14.032   2.413 -10.797  1.00  0.66           H  
ATOM    194 1HG2 ILE A  11      14.488   0.181 -11.812  1.00  0.66           H  
ATOM    195 2HG2 ILE A  11      16.138  -0.422 -11.983  1.00  0.66           H  
ATOM    196 3HG2 ILE A  11      15.366  -0.382 -10.381  1.00  0.66           H  
ATOM    197 1HD1 ILE A  11      13.991   2.357  -8.392  1.00  0.66           H  
ATOM    198 2HD1 ILE A  11      14.295   0.734  -9.067  1.00  0.66           H  
ATOM    199 3HD1 ILE A  11      15.630   1.694  -8.423  1.00  0.66           H  
ATOM    200  N   LYS A  12      18.878  -0.371 -11.172  1.00  0.65           N  
ATOM    201  CA  LYS A  12      19.798  -1.011 -12.104  1.00  0.65           C  
ATOM    202  C   LYS A  12      19.524  -2.501 -12.175  1.00  0.65           C  
ATOM    203  O   LYS A  12      19.543  -3.185 -11.153  1.00  0.65           O  
ATOM    204  CB  LYS A  12      21.247  -0.766 -11.668  1.00  0.65           C  
ATOM    205  CG  LYS A  12      21.682   0.711 -11.669  1.00  0.65           C  
ATOM    206  CD  LYS A  12      23.152   0.862 -11.315  1.00  0.65           C  
ATOM    207  CE  LYS A  12      23.558   2.326 -11.292  1.00  0.65           C  
ATOM    208  NZ  LYS A  12      24.993   2.501 -10.954  1.00  0.65           N  
ATOM    209  H   LYS A  12      18.671  -0.811 -10.274  1.00  0.65           H  
ATOM    210  HA  LYS A  12      19.646  -0.594 -13.099  1.00  0.65           H  
ATOM    211 1HB  LYS A  12      21.388  -1.154 -10.659  1.00  0.65           H  
ATOM    212 2HB  LYS A  12      21.920  -1.314 -12.327  1.00  0.65           H  
ATOM    213 1HG  LYS A  12      21.499   1.145 -12.654  1.00  0.65           H  
ATOM    214 2HG  LYS A  12      21.097   1.272 -10.935  1.00  0.65           H  
ATOM    215 1HD  LYS A  12      23.337   0.427 -10.333  1.00  0.65           H  
ATOM    216 2HD  LYS A  12      23.759   0.336 -12.050  1.00  0.65           H  
ATOM    217 1HE  LYS A  12      23.365   2.766 -12.269  1.00  0.65           H  
ATOM    218 2HE  LYS A  12      22.961   2.844 -10.548  1.00  0.65           H  
ATOM    219 1HZ  LYS A  12      25.213   3.487 -10.946  1.00  0.65           H  
ATOM    220 2HZ  LYS A  12      25.171   2.108 -10.042  1.00  0.65           H  
ATOM    221 3HZ  LYS A  12      25.564   2.033 -11.642  1.00  0.65           H  
ATOM    222  N   GLY A  13      19.313  -3.033 -13.373  1.00  0.64           N  
ATOM    223  CA  GLY A  13      19.033  -4.459 -13.463  1.00  0.64           C  
ATOM    224  C   GLY A  13      17.791  -4.775 -12.636  1.00  0.64           C  
ATOM    225  O   GLY A  13      16.736  -4.171 -12.836  1.00  0.64           O  
ATOM    226  H   GLY A  13      19.319  -2.454 -14.202  1.00  0.64           H  
ATOM    227 1HA  GLY A  13      18.873  -4.743 -14.503  1.00  0.64           H  
ATOM    228 2HA  GLY A  13      19.884  -5.029 -13.092  1.00  0.64           H  
ATOM    229  N   ASP A  14      17.924  -5.740 -11.726  1.00  0.63           N  
ATOM    230  CA  ASP A  14      16.841  -6.166 -10.843  1.00  0.63           C  
ATOM    231  C   ASP A  14      16.952  -5.602  -9.417  1.00  0.63           C  
ATOM    232  O   ASP A  14      16.285  -6.093  -8.509  1.00  0.63           O  
ATOM    233  CB  ASP A  14      16.781  -7.708 -10.767  1.00  0.63           C  
ATOM    234  CG  ASP A  14      18.087  -8.412 -10.184  1.00  0.63           C  
ATOM    235  OD1 ASP A  14      19.112  -7.759 -10.054  1.00  0.63           O  
ATOM    236  OD2 ASP A  14      18.017  -9.582  -9.860  1.00  0.63           O  
ATOM    237  H   ASP A  14      18.825  -6.180 -11.633  1.00  0.63           H  
ATOM    238  HA  ASP A  14      15.901  -5.810 -11.267  1.00  0.63           H  
ATOM    239 1HB  ASP A  14      15.930  -7.996 -10.146  1.00  0.63           H  
ATOM    240 2HB  ASP A  14      16.592  -8.107 -11.765  1.00  0.63           H  
ATOM    241  N   LYS A  15      17.812  -4.606  -9.196  1.00  0.62           N  
ATOM    242  CA  LYS A  15      18.015  -4.071  -7.843  1.00  0.62           C  
ATOM    243  C   LYS A  15      17.901  -2.557  -7.718  1.00  0.62           C  
ATOM    244  O   LYS A  15      18.090  -1.803  -8.678  1.00  0.62           O  
ATOM    245  CB  LYS A  15      19.366  -4.545  -7.284  1.00  0.62           C  
ATOM    246  CG  LYS A  15      19.455  -6.072  -7.058  1.00  0.62           C  
ATOM    247  CD  LYS A  15      20.835  -6.518  -6.589  1.00  0.62           C  
ATOM    248  CE  LYS A  15      21.843  -6.599  -7.751  1.00  0.62           C  
ATOM    249  NZ  LYS A  15      21.605  -7.806  -8.644  1.00  0.62           N  
ATOM    250  H   LYS A  15      18.353  -4.220  -9.970  1.00  0.62           H  
ATOM    251  HA  LYS A  15      17.244  -4.487  -7.200  1.00  0.62           H  
ATOM    252 1HB  LYS A  15      20.162  -4.256  -7.971  1.00  0.62           H  
ATOM    253 2HB  LYS A  15      19.555  -4.050  -6.329  1.00  0.62           H  
ATOM    254 1HG  LYS A  15      18.706  -6.369  -6.319  1.00  0.62           H  
ATOM    255 2HG  LYS A  15      19.237  -6.585  -7.980  1.00  0.62           H  
ATOM    256 1HD  LYS A  15      21.205  -5.816  -5.842  1.00  0.62           H  
ATOM    257 2HD  LYS A  15      20.753  -7.502  -6.130  1.00  0.62           H  
ATOM    258 1HE  LYS A  15      21.764  -5.695  -8.355  1.00  0.62           H  
ATOM    259 2HE  LYS A  15      22.848  -6.662  -7.338  1.00  0.62           H  
ATOM    260 1HZ  LYS A  15      22.287  -7.817  -9.381  1.00  0.62           H  
ATOM    261 2HZ  LYS A  15      21.686  -8.648  -8.104  1.00  0.62           H  
ATOM    262 3HZ  LYS A  15      20.658  -7.782  -9.080  1.00  0.62           H  
ATOM    263  N   VAL A  16      17.596  -2.115  -6.502  1.00  0.62           N  
ATOM    264  CA  VAL A  16      17.526  -0.687  -6.214  1.00  0.62           C  
ATOM    265  C   VAL A  16      18.169  -0.250  -4.908  1.00  0.62           C  
ATOM    266  O   VAL A  16      18.008  -0.897  -3.869  1.00  0.62           O  
ATOM    267  CB  VAL A  16      16.062  -0.243  -6.214  1.00  0.62           C  
ATOM    268  CG1 VAL A  16      15.249  -1.082  -5.241  1.00  0.62           C  
ATOM    269  CG2 VAL A  16      15.983   1.207  -5.760  1.00  0.62           C  
ATOM    270  H   VAL A  16      17.418  -2.794  -5.760  1.00  0.62           H  
ATOM    271  HA  VAL A  16      18.035  -0.167  -7.021  1.00  0.62           H  
ATOM    272  HB  VAL A  16      15.657  -0.364  -7.213  1.00  0.62           H  
ATOM    273 1HG1 VAL A  16      14.216  -0.750  -5.249  1.00  0.62           H  
ATOM    274 2HG1 VAL A  16      15.295  -2.130  -5.541  1.00  0.62           H  
ATOM    275 3HG1 VAL A  16      15.655  -0.968  -4.240  1.00  0.62           H  
ATOM    276 1HG2 VAL A  16      14.984   1.517  -5.772  1.00  0.62           H  
ATOM    277 2HG2 VAL A  16      16.360   1.291  -4.758  1.00  0.62           H  
ATOM    278 3HG2 VAL A  16      16.561   1.846  -6.412  1.00  0.62           H  
ATOM    279  N   THR A  17      18.867   0.889  -4.955  1.00  0.62           N  
ATOM    280  CA  THR A  17      19.434   1.444  -3.726  1.00  0.62           C  
ATOM    281  C   THR A  17      18.943   2.866  -3.459  1.00  0.62           C  
ATOM    282  O   THR A  17      19.199   3.784  -4.248  1.00  0.62           O  
ATOM    283  CB  THR A  17      20.963   1.426  -3.760  1.00  0.62           C  
ATOM    284  OG1 THR A  17      21.429   0.075  -3.917  1.00  0.62           O  
ATOM    285  CG2 THR A  17      21.486   1.992  -2.476  1.00  0.62           C  
ATOM    286  H   THR A  17      18.955   1.370  -5.856  1.00  0.62           H  
ATOM    287  HA  THR A  17      19.112   0.830  -2.885  1.00  0.62           H  
ATOM    288  HB  THR A  17      21.324   2.026  -4.595  1.00  0.62           H  
ATOM    289  HG1 THR A  17      21.005  -0.487  -3.261  1.00  0.62           H  
ATOM    290 1HG2 THR A  17      22.573   1.978  -2.486  1.00  0.62           H  
ATOM    291 2HG2 THR A  17      21.138   3.014  -2.356  1.00  0.62           H  
ATOM    292 3HG2 THR A  17      21.116   1.391  -1.660  1.00  0.62           H  
ATOM    293  N   LEU A  18      18.279   3.038  -2.314  1.00  0.64           N  
ATOM    294  CA  LEU A  18      17.685   4.300  -1.899  1.00  0.64           C  
ATOM    295  C   LEU A  18      18.481   4.879  -0.740  1.00  0.64           C  
ATOM    296  O   LEU A  18      18.855   4.144   0.176  1.00  0.64           O  
ATOM    297  CB  LEU A  18      16.259   4.004  -1.474  1.00  0.64           C  
ATOM    298  CG  LEU A  18      15.459   3.257  -2.536  1.00  0.64           C  
ATOM    299  CD1 LEU A  18      14.119   2.914  -2.034  1.00  0.64           C  
ATOM    300  CD2 LEU A  18      15.369   4.098  -3.750  1.00  0.64           C  
ATOM    301  H   LEU A  18      18.149   2.233  -1.706  1.00  0.64           H  
ATOM    302  HA  LEU A  18      17.695   4.999  -2.727  1.00  0.64           H  
ATOM    303 1HB  LEU A  18      16.282   3.392  -0.579  1.00  0.64           H  
ATOM    304 2HB  LEU A  18      15.756   4.939  -1.247  1.00  0.64           H  
ATOM    305  HG  LEU A  18      15.964   2.323  -2.765  1.00  0.64           H  
ATOM    306 1HD1 LEU A  18      13.587   2.370  -2.792  1.00  0.64           H  
ATOM    307 2HD1 LEU A  18      14.218   2.289  -1.148  1.00  0.64           H  
ATOM    308 3HD1 LEU A  18      13.580   3.822  -1.795  1.00  0.64           H  
ATOM    309 1HD2 LEU A  18      14.815   3.571  -4.510  1.00  0.64           H  
ATOM    310 2HD2 LEU A  18      14.863   5.025  -3.498  1.00  0.64           H  
ATOM    311 3HD2 LEU A  18      16.358   4.308  -4.112  1.00  0.64           H  
ATOM    312  N   THR A  19      18.744   6.183  -0.762  1.00  0.66           N  
ATOM    313  CA  THR A  19      19.535   6.782   0.309  1.00  0.66           C  
ATOM    314  C   THR A  19      18.969   8.093   0.842  1.00  0.66           C  
ATOM    315  O   THR A  19      18.072   8.700   0.246  1.00  0.66           O  
ATOM    316  CB  THR A  19      21.025   6.979  -0.125  1.00  0.66           C  
ATOM    317  OG1 THR A  19      21.147   7.945  -1.196  1.00  0.66           O  
ATOM    318  CG2 THR A  19      21.634   5.655  -0.588  1.00  0.66           C  
ATOM    319  H   THR A  19      18.401   6.754  -1.519  1.00  0.66           H  
ATOM    320  HA  THR A  19      19.547   6.087   1.137  1.00  0.66           H  
ATOM    321  HB  THR A  19      21.595   7.331   0.734  1.00  0.66           H  
ATOM    322  HG1 THR A  19      21.093   8.830  -0.812  1.00  0.66           H  
ATOM    323 1HG2 THR A  19      22.677   5.809  -0.853  1.00  0.66           H  
ATOM    324 2HG2 THR A  19      21.564   4.945   0.224  1.00  0.66           H  
ATOM    325 3HG2 THR A  19      21.106   5.274  -1.451  1.00  0.66           H  
ATOM    326  N   GLY A  20      19.524   8.537   1.964  1.00  0.68           N  
ATOM    327  CA  GLY A  20      19.182   9.828   2.560  1.00  0.68           C  
ATOM    328  C   GLY A  20      17.723   9.932   2.992  1.00  0.68           C  
ATOM    329  O   GLY A  20      17.229   9.064   3.712  1.00  0.68           O  
ATOM    330  H   GLY A  20      20.197   7.924   2.430  1.00  0.68           H  
ATOM    331 1HA  GLY A  20      19.826  10.000   3.424  1.00  0.68           H  
ATOM    332 2HA  GLY A  20      19.405  10.620   1.847  1.00  0.68           H  
ATOM    333  N   GLU A  21      17.031  10.992   2.554  1.00  0.69           N  
ATOM    334  CA  GLU A  21      15.635  11.197   2.948  1.00  0.69           C  
ATOM    335  C   GLU A  21      14.715  10.037   2.583  1.00  0.69           C  
ATOM    336  O   GLU A  21      13.835   9.676   3.363  1.00  0.69           O  
ATOM    337  CB  GLU A  21      15.061  12.488   2.356  1.00  0.69           C  
ATOM    338  CG  GLU A  21      13.621  12.773   2.840  1.00  0.69           C  
ATOM    339  CD  GLU A  21      13.036  14.092   2.357  1.00  0.69           C  
ATOM    340  OE1 GLU A  21      13.271  14.456   1.231  1.00  0.69           O  
ATOM    341  OE2 GLU A  21      12.315  14.723   3.106  1.00  0.69           O  
ATOM    342  H   GLU A  21      17.484  11.665   1.952  1.00  0.69           H  
ATOM    343  HA  GLU A  21      15.614  11.305   4.032  1.00  0.69           H  
ATOM    344 1HB  GLU A  21      15.692  13.333   2.629  1.00  0.69           H  
ATOM    345 2HB  GLU A  21      15.047  12.418   1.268  1.00  0.69           H  
ATOM    346 1HG  GLU A  21      12.982  11.963   2.490  1.00  0.69           H  
ATOM    347 2HG  GLU A  21      13.610  12.754   3.930  1.00  0.69           H  
ATOM    348  N   VAL A  22      14.893   9.429   1.414  1.00  0.70           N  
ATOM    349  CA  VAL A  22      13.999   8.330   1.084  1.00  0.70           C  
ATOM    350  C   VAL A  22      14.241   7.178   2.054  1.00  0.70           C  
ATOM    351  O   VAL A  22      13.293   6.598   2.579  1.00  0.70           O  
ATOM    352  CB  VAL A  22      14.161   7.881  -0.379  1.00  0.70           C  
ATOM    353  CG1 VAL A  22      13.349   6.601  -0.627  1.00  0.70           C  
ATOM    354  CG2 VAL A  22      13.669   8.988  -1.306  1.00  0.70           C  
ATOM    355  H   VAL A  22      15.631   9.717   0.784  1.00  0.70           H  
ATOM    356  HA  VAL A  22      12.972   8.673   1.208  1.00  0.70           H  
ATOM    357  HB  VAL A  22      15.216   7.664  -0.577  1.00  0.70           H  
ATOM    358 1HG1 VAL A  22      13.468   6.287  -1.664  1.00  0.70           H  
ATOM    359 2HG1 VAL A  22      13.708   5.821   0.034  1.00  0.70           H  
ATOM    360 3HG1 VAL A  22      12.300   6.789  -0.427  1.00  0.70           H  
ATOM    361 1HG2 VAL A  22      13.783   8.674  -2.348  1.00  0.70           H  
ATOM    362 2HG2 VAL A  22      12.616   9.190  -1.104  1.00  0.70           H  
ATOM    363 3HG2 VAL A  22      14.254   9.893  -1.133  1.00  0.70           H  
ATOM    364  N   ALA A  23      15.511   6.859   2.317  1.00  0.70           N  
ATOM    365  CA  ALA A  23      15.843   5.781   3.247  1.00  0.70           C  
ATOM    366  C   ALA A  23      15.289   6.070   4.643  1.00  0.70           C  
ATOM    367  O   ALA A  23      14.743   5.181   5.304  1.00  0.70           O  
ATOM    368  CB  ALA A  23      17.338   5.595   3.304  1.00  0.70           C  
ATOM    369  H   ALA A  23      16.254   7.389   1.876  1.00  0.70           H  
ATOM    370  HA  ALA A  23      15.385   4.865   2.887  1.00  0.70           H  
ATOM    371 1HB  ALA A  23      17.582   4.782   3.983  1.00  0.70           H  
ATOM    372 2HB  ALA A  23      17.702   5.360   2.316  1.00  0.70           H  
ATOM    373 3HB  ALA A  23      17.807   6.511   3.661  1.00  0.70           H  
ATOM    374  N   HIS A  24      15.365   7.338   5.058  1.00  0.69           N  
ATOM    375  CA  HIS A  24      14.838   7.794   6.338  1.00  0.69           C  
ATOM    376  C   HIS A  24      13.342   7.556   6.411  1.00  0.69           C  
ATOM    377  O   HIS A  24      12.824   7.000   7.388  1.00  0.69           O  
ATOM    378  CB  HIS A  24      15.137   9.280   6.545  1.00  0.69           C  
ATOM    379  CG  HIS A  24      14.546   9.870   7.781  1.00  0.69           C  
ATOM    380  ND1 HIS A  24      15.032   9.613   9.046  1.00  0.69           N  
ATOM    381  CD2 HIS A  24      13.502  10.722   7.941  1.00  0.69           C  
ATOM    382  CE1 HIS A  24      14.314  10.295   9.934  1.00  0.69           C  
ATOM    383  NE2 HIS A  24      13.381  10.970   9.287  1.00  0.69           N  
ATOM    384  H   HIS A  24      15.845   8.014   4.467  1.00  0.69           H  
ATOM    385  HA  HIS A  24      15.311   7.235   7.146  1.00  0.69           H  
ATOM    386 1HB  HIS A  24      16.218   9.431   6.565  1.00  0.69           H  
ATOM    387 2HB  HIS A  24      14.753   9.837   5.705  1.00  0.69           H  
ATOM    388  HD2 HIS A  24      12.880  11.135   7.144  1.00  0.69           H  
ATOM    389  HE1 HIS A  24      14.467  10.290  11.013  1.00  0.69           H  
ATOM    390  HE2 HIS A  24      12.688  11.574   9.708  1.00  0.69           H  
ATOM    391  N   ARG A  25      12.629   7.986   5.377  1.00  0.69           N  
ATOM    392  CA  ARG A  25      11.197   7.800   5.371  1.00  0.69           C  
ATOM    393  C   ARG A  25      10.841   6.317   5.400  1.00  0.69           C  
ATOM    394  O   ARG A  25       9.955   5.886   6.144  1.00  0.69           O  
ATOM    395  CB  ARG A  25      10.605   8.464   4.147  1.00  0.69           C  
ATOM    396  CG  ARG A  25      10.613   9.969   4.206  1.00  0.69           C  
ATOM    397  CD  ARG A  25      10.194  10.541   2.933  1.00  0.69           C  
ATOM    398  NE  ARG A  25       8.813  10.203   2.618  1.00  0.69           N  
ATOM    399  CZ  ARG A  25       8.260  10.376   1.409  1.00  0.69           C  
ATOM    400  NH1 ARG A  25       8.961  10.870   0.436  1.00  0.69           N  
ATOM    401  NH2 ARG A  25       7.013  10.060   1.169  1.00  0.69           N  
ATOM    402  H   ARG A  25      13.089   8.454   4.594  1.00  0.69           H  
ATOM    403  HA  ARG A  25      10.797   8.284   6.247  1.00  0.69           H  
ATOM    404 1HB  ARG A  25      11.173   8.165   3.263  1.00  0.69           H  
ATOM    405 2HB  ARG A  25       9.577   8.132   4.012  1.00  0.69           H  
ATOM    406 1HG  ARG A  25       9.927  10.307   4.983  1.00  0.69           H  
ATOM    407 2HG  ARG A  25      11.620  10.323   4.433  1.00  0.69           H  
ATOM    408 1HD  ARG A  25      10.285  11.628   2.971  1.00  0.69           H  
ATOM    409 2HD  ARG A  25      10.835  10.152   2.140  1.00  0.69           H  
ATOM    410  HE  ARG A  25       8.236   9.818   3.354  1.00  0.69           H  
ATOM    411 1HH1 ARG A  25       9.929  11.114   0.578  1.00  0.69           H  
ATOM    412 2HH1 ARG A  25       8.487  10.995  -0.474  1.00  0.69           H  
ATOM    413 1HH2 ARG A  25       6.424   9.671   1.887  1.00  0.69           H  
ATOM    414 2HH2 ARG A  25       6.664  10.226   0.213  1.00  0.69           H  
ATOM    415  N   LEU A  26      11.585   5.505   4.660  1.00  0.69           N  
ATOM    416  CA  LEU A  26      11.320   4.081   4.657  1.00  0.69           C  
ATOM    417  C   LEU A  26      11.574   3.433   6.029  1.00  0.69           C  
ATOM    418  O   LEU A  26      10.773   2.614   6.485  1.00  0.69           O  
ATOM    419  CB  LEU A  26      12.225   3.431   3.614  1.00  0.69           C  
ATOM    420  CG  LEU A  26      11.915   3.726   2.153  1.00  0.69           C  
ATOM    421  CD1 LEU A  26      12.999   3.275   1.295  1.00  0.69           C  
ATOM    422  CD2 LEU A  26      10.764   2.997   1.766  1.00  0.69           C  
ATOM    423  H   LEU A  26      12.318   5.884   4.056  1.00  0.69           H  
ATOM    424  HA  LEU A  26      10.281   3.927   4.383  1.00  0.69           H  
ATOM    425 1HB  LEU A  26      13.233   3.778   3.795  1.00  0.69           H  
ATOM    426 2HB  LEU A  26      12.204   2.351   3.755  1.00  0.69           H  
ATOM    427  HG  LEU A  26      11.758   4.791   2.011  1.00  0.69           H  
ATOM    428 1HD1 LEU A  26      12.712   3.492   0.284  1.00  0.69           H  
ATOM    429 2HD1 LEU A  26      13.913   3.797   1.540  1.00  0.69           H  
ATOM    430 3HD1 LEU A  26      13.135   2.218   1.419  1.00  0.69           H  
ATOM    431 1HD2 LEU A  26      10.570   3.195   0.725  1.00  0.69           H  
ATOM    432 2HD2 LEU A  26      10.954   1.939   1.906  1.00  0.69           H  
ATOM    433 3HD2 LEU A  26       9.932   3.311   2.370  1.00  0.69           H  
ATOM    434  N   ARG A  27      12.661   3.823   6.702  1.00  0.69           N  
ATOM    435  CA  ARG A  27      13.020   3.228   7.990  1.00  0.69           C  
ATOM    436  C   ARG A  27      12.401   3.835   9.249  1.00  0.69           C  
ATOM    437  O   ARG A  27      11.925   3.112  10.126  1.00  0.69           O  
ATOM    438  CB  ARG A  27      14.512   3.294   8.210  1.00  0.69           C  
ATOM    439  CG  ARG A  27      14.933   2.674   9.544  1.00  0.69           C  
ATOM    440  CD  ARG A  27      16.356   2.740   9.727  1.00  0.69           C  
ATOM    441  NE  ARG A  27      16.784   2.344  11.062  1.00  0.69           N  
ATOM    442  CZ  ARG A  27      17.023   1.076  11.460  1.00  0.69           C  
ATOM    443  NH1 ARG A  27      16.853   0.080  10.626  1.00  0.69           N  
ATOM    444  NH2 ARG A  27      17.430   0.836  12.695  1.00  0.69           N  
ATOM    445  H   ARG A  27      13.291   4.507   6.282  1.00  0.69           H  
ATOM    446  HA  ARG A  27      12.730   2.177   7.949  1.00  0.69           H  
ATOM    447 1HB  ARG A  27      15.040   2.801   7.402  1.00  0.69           H  
ATOM    448 2HB  ARG A  27      14.833   4.341   8.215  1.00  0.69           H  
ATOM    449 1HG  ARG A  27      14.460   3.211  10.359  1.00  0.69           H  
ATOM    450 2HG  ARG A  27      14.629   1.629   9.573  1.00  0.69           H  
ATOM    451 1HD  ARG A  27      16.824   2.084   9.020  1.00  0.69           H  
ATOM    452 2HD  ARG A  27      16.671   3.753   9.549  1.00  0.69           H  
ATOM    453  HE  ARG A  27      16.922   3.090  11.741  1.00  0.69           H  
ATOM    454 1HH1 ARG A  27      16.522   0.266   9.694  1.00  0.69           H  
ATOM    455 2HH1 ARG A  27      17.035  -0.872  10.920  1.00  0.69           H  
ATOM    456 1HH2 ARG A  27      17.559   1.601  13.342  1.00  0.69           H  
ATOM    457 2HH2 ARG A  27      17.608  -0.113  12.991  1.00  0.69           H  
ATOM    458  N   HIS A  28      12.469   5.153   9.387  1.00  0.69           N  
ATOM    459  CA  HIS A  28      12.071   5.793  10.629  1.00  0.69           C  
ATOM    460  C   HIS A  28      10.640   6.296  10.629  1.00  0.69           C  
ATOM    461  O   HIS A  28       9.979   6.302  11.674  1.00  0.69           O  
ATOM    462  CB  HIS A  28      13.010   6.962  10.928  1.00  0.69           C  
ATOM    463  CG  HIS A  28      14.435   6.535  11.152  1.00  0.69           C  
ATOM    464  ND1 HIS A  28      15.498   7.090  10.465  1.00  0.69           N  
ATOM    465  CD2 HIS A  28      14.965   5.612  11.988  1.00  0.69           C  
ATOM    466  CE1 HIS A  28      16.623   6.526  10.869  1.00  0.69           C  
ATOM    467  NE2 HIS A  28      16.326   5.622  11.797  1.00  0.69           N  
ATOM    468  H   HIS A  28      12.819   5.729   8.631  1.00  0.69           H  
ATOM    469  HA  HIS A  28      12.164   5.076  11.443  1.00  0.69           H  
ATOM    470 1HB  HIS A  28      12.990   7.653  10.083  1.00  0.69           H  
ATOM    471 2HB  HIS A  28      12.662   7.503  11.804  1.00  0.69           H  
ATOM    472  HD1 HIS A  28      15.434   7.865   9.800  1.00  0.69           H  
ATOM    473  HD2 HIS A  28      14.520   4.931  12.715  1.00  0.69           H  
ATOM    474  HE1 HIS A  28      17.581   6.829  10.438  1.00  0.69           H  
ATOM    475  N   VAL A  29      10.144   6.703   9.472  1.00  0.68           N  
ATOM    476  CA  VAL A  29       8.791   7.248   9.424  1.00  0.68           C  
ATOM    477  C   VAL A  29       7.751   6.156   9.209  1.00  0.68           C  
ATOM    478  O   VAL A  29       6.806   6.021   9.988  1.00  0.68           O  
ATOM    479  CB  VAL A  29       8.676   8.288   8.306  1.00  0.68           C  
ATOM    480  CG1 VAL A  29       7.257   8.790   8.190  1.00  0.68           C  
ATOM    481  CG2 VAL A  29       9.668   9.428   8.577  1.00  0.68           C  
ATOM    482  H   VAL A  29      10.743   6.678   8.641  1.00  0.68           H  
ATOM    483  HA  VAL A  29       8.585   7.745  10.372  1.00  0.68           H  
ATOM    484  HB  VAL A  29       8.906   7.816   7.369  1.00  0.68           H  
ATOM    485 1HG1 VAL A  29       7.193   9.509   7.374  1.00  0.68           H  
ATOM    486 2HG1 VAL A  29       6.589   7.952   7.986  1.00  0.68           H  
ATOM    487 3HG1 VAL A  29       6.963   9.269   9.122  1.00  0.68           H  
ATOM    488 1HG2 VAL A  29       9.610  10.163   7.775  1.00  0.68           H  
ATOM    489 2HG2 VAL A  29       9.424   9.903   9.525  1.00  0.68           H  
ATOM    490 3HG2 VAL A  29      10.685   9.022   8.625  1.00  0.68           H  
ATOM    491  N   LEU A  30       7.953   5.354   8.173  1.00  0.67           N  
ATOM    492  CA  LEU A  30       7.021   4.302   7.796  1.00  0.67           C  
ATOM    493  C   LEU A  30       7.273   2.967   8.494  1.00  0.67           C  
ATOM    494  O   LEU A  30       6.471   2.040   8.380  1.00  0.67           O  
ATOM    495  CB  LEU A  30       7.123   4.134   6.297  1.00  0.67           C  
ATOM    496  CG  LEU A  30       6.751   5.370   5.536  1.00  0.67           C  
ATOM    497  CD1 LEU A  30       7.028   5.136   4.131  1.00  0.67           C  
ATOM    498  CD2 LEU A  30       5.297   5.696   5.775  1.00  0.67           C  
ATOM    499  H   LEU A  30       8.759   5.521   7.571  1.00  0.67           H  
ATOM    500  HA  LEU A  30       6.016   4.636   8.050  1.00  0.67           H  
ATOM    501 1HB  LEU A  30       8.157   3.894   6.047  1.00  0.67           H  
ATOM    502 2HB  LEU A  30       6.480   3.315   5.978  1.00  0.67           H  
ATOM    503  HG  LEU A  30       7.367   6.206   5.867  1.00  0.67           H  
ATOM    504 1HD1 LEU A  30       6.782   6.026   3.554  1.00  0.67           H  
ATOM    505 2HD1 LEU A  30       8.088   4.911   4.031  1.00  0.67           H  
ATOM    506 3HD1 LEU A  30       6.437   4.296   3.784  1.00  0.67           H  
ATOM    507 1HD2 LEU A  30       5.029   6.594   5.220  1.00  0.67           H  
ATOM    508 2HD2 LEU A  30       4.678   4.863   5.440  1.00  0.67           H  
ATOM    509 3HD2 LEU A  30       5.136   5.865   6.840  1.00  0.67           H  
ATOM    510  N   LYS A  31       8.386   2.880   9.217  1.00  0.64           N  
ATOM    511  CA  LYS A  31       8.789   1.681   9.949  1.00  0.64           C  
ATOM    512  C   LYS A  31       8.810   0.425   9.079  1.00  0.64           C  
ATOM    513  O   LYS A  31       8.258  -0.606   9.471  1.00  0.64           O  
ATOM    514  CB  LYS A  31       7.859   1.446  11.142  1.00  0.64           C  
ATOM    515  CG  LYS A  31       7.728   2.636  12.119  1.00  0.64           C  
ATOM    516  CD  LYS A  31       9.036   2.941  12.830  1.00  0.64           C  
ATOM    517  CE  LYS A  31       8.831   3.920  13.996  1.00  0.64           C  
ATOM    518  NZ  LYS A  31       8.277   5.225  13.548  1.00  0.64           N  
ATOM    519  H   LYS A  31       8.983   3.691   9.264  1.00  0.64           H  
ATOM    520  HA  LYS A  31       9.801   1.838  10.323  1.00  0.64           H  
ATOM    521 1HB  LYS A  31       6.861   1.194  10.784  1.00  0.64           H  
ATOM    522 2HB  LYS A  31       8.222   0.591  11.711  1.00  0.64           H  
ATOM    523 1HG  LYS A  31       7.426   3.529  11.562  1.00  0.64           H  
ATOM    524 2HG  LYS A  31       6.963   2.418  12.859  1.00  0.64           H  
ATOM    525 1HD  LYS A  31       9.474   2.018  13.209  1.00  0.64           H  
ATOM    526 2HD  LYS A  31       9.737   3.389  12.116  1.00  0.64           H  
ATOM    527 1HE  LYS A  31       8.155   3.479  14.725  1.00  0.64           H  
ATOM    528 2HE  LYS A  31       9.796   4.098  14.470  1.00  0.64           H  
ATOM    529 1HZ  LYS A  31       8.173   5.845  14.331  1.00  0.64           H  
ATOM    530 2HZ  LYS A  31       8.919   5.646  12.862  1.00  0.64           H  
ATOM    531 3HZ  LYS A  31       7.379   5.081  13.113  1.00  0.64           H  
ATOM    532  N   LEU A  32       9.444   0.496   7.912  1.00  0.62           N  
ATOM    533  CA  LEU A  32       9.467  -0.652   7.016  1.00  0.62           C  
ATOM    534  C   LEU A  32      10.609  -1.595   7.344  1.00  0.62           C  
ATOM    535  O   LEU A  32      11.636  -1.196   7.902  1.00  0.62           O  
ATOM    536  CB  LEU A  32       9.558  -0.182   5.577  1.00  0.62           C  
ATOM    537  CG  LEU A  32       8.422   0.734   5.159  1.00  0.62           C  
ATOM    538  CD1 LEU A  32       8.680   1.197   3.818  1.00  0.62           C  
ATOM    539  CD2 LEU A  32       7.107   0.016   5.239  1.00  0.62           C  
ATOM    540  H   LEU A  32       9.903   1.358   7.616  1.00  0.62           H  
ATOM    541  HA  LEU A  32       8.532  -1.203   7.132  1.00  0.62           H  
ATOM    542 1HB  LEU A  32      10.503   0.331   5.422  1.00  0.62           H  
ATOM    543 2HB  LEU A  32       9.527  -1.061   4.938  1.00  0.62           H  
ATOM    544  HG  LEU A  32       8.406   1.590   5.818  1.00  0.62           H  
ATOM    545 1HD1 LEU A  32       7.908   1.888   3.499  1.00  0.62           H  
ATOM    546 2HD1 LEU A  32       9.625   1.683   3.849  1.00  0.62           H  
ATOM    547 3HD1 LEU A  32       8.716   0.345   3.156  1.00  0.62           H  
ATOM    548 1HD2 LEU A  32       6.303   0.690   4.943  1.00  0.62           H  
ATOM    549 2HD2 LEU A  32       7.124  -0.851   4.576  1.00  0.62           H  
ATOM    550 3HD2 LEU A  32       6.943  -0.318   6.269  1.00  0.62           H  
ATOM    551  N   LYS A  33      10.428  -2.850   6.980  1.00  0.59           N  
ATOM    552  CA  LYS A  33      11.422  -3.875   7.245  1.00  0.59           C  
ATOM    553  C   LYS A  33      11.698  -4.713   5.994  1.00  0.59           C  
ATOM    554  O   LYS A  33      10.925  -4.663   5.037  1.00  0.59           O  
ATOM    555  CB  LYS A  33      10.901  -4.784   8.366  1.00  0.59           C  
ATOM    556  CG  LYS A  33       9.652  -5.556   7.980  1.00  0.59           C  
ATOM    557  CD  LYS A  33       9.069  -6.333   9.137  1.00  0.59           C  
ATOM    558  CE  LYS A  33       7.905  -7.247   8.684  1.00  0.59           C  
ATOM    559  NZ  LYS A  33       6.726  -6.483   8.122  1.00  0.59           N  
ATOM    560  H   LYS A  33       9.532  -3.100   6.537  1.00  0.59           H  
ATOM    561  HA  LYS A  33      12.329  -3.377   7.570  1.00  0.59           H  
ATOM    562 1HB  LYS A  33      11.644  -5.499   8.674  1.00  0.59           H  
ATOM    563 2HB  LYS A  33      10.654  -4.173   9.236  1.00  0.59           H  
ATOM    564 1HG  LYS A  33       8.901  -4.851   7.641  1.00  0.59           H  
ATOM    565 2HG  LYS A  33       9.874  -6.238   7.160  1.00  0.59           H  
ATOM    566 1HD  LYS A  33       9.848  -6.948   9.585  1.00  0.59           H  
ATOM    567 2HD  LYS A  33       8.698  -5.635   9.887  1.00  0.59           H  
ATOM    568 1HE  LYS A  33       8.268  -7.939   7.925  1.00  0.59           H  
ATOM    569 2HE  LYS A  33       7.568  -7.815   9.549  1.00  0.59           H  
ATOM    570 1HZ  LYS A  33       6.004  -7.128   7.859  1.00  0.59           H  
ATOM    571 2HZ  LYS A  33       6.368  -5.843   8.807  1.00  0.59           H  
ATOM    572 3HZ  LYS A  33       6.996  -5.948   7.270  1.00  0.59           H  
ATOM    573  N   PRO A  34      12.816  -5.444   5.932  1.00  0.58           N  
ATOM    574  CA  PRO A  34      13.089  -6.377   4.876  1.00  0.58           C  
ATOM    575  C   PRO A  34      11.906  -7.317   4.743  1.00  0.58           C  
ATOM    576  O   PRO A  34      11.363  -7.796   5.739  1.00  0.58           O  
ATOM    577  CB  PRO A  34      14.360  -7.067   5.366  1.00  0.58           C  
ATOM    578  CG  PRO A  34      15.046  -6.013   6.208  1.00  0.58           C  
ATOM    579  CD  PRO A  34      13.915  -5.306   6.922  1.00  0.58           C  
ATOM    580  HA  PRO A  34      13.256  -5.833   3.949  1.00  0.58           H  
ATOM    581 1HB  PRO A  34      14.101  -7.971   5.934  1.00  0.58           H  
ATOM    582 2HB  PRO A  34      14.957  -7.395   4.503  1.00  0.58           H  
ATOM    583 1HG  PRO A  34      15.770  -6.480   6.892  1.00  0.58           H  
ATOM    584 2HG  PRO A  34      15.615  -5.342   5.552  1.00  0.58           H  
ATOM    585 1HD  PRO A  34      13.687  -5.829   7.854  1.00  0.58           H  
ATOM    586 2HD  PRO A  34      14.206  -4.267   7.082  1.00  0.58           H  
ATOM    587  N   GLY A  35      11.529  -7.573   3.503  1.00  0.57           N  
ATOM    588  CA  GLY A  35      10.389  -8.396   3.134  1.00  0.57           C  
ATOM    589  C   GLY A  35       9.169  -7.542   2.764  1.00  0.57           C  
ATOM    590  O   GLY A  35       8.250  -8.027   2.099  1.00  0.57           O  
ATOM    591  H   GLY A  35      12.068  -7.152   2.754  1.00  0.57           H  
ATOM    592 1HA  GLY A  35      10.663  -9.032   2.295  1.00  0.57           H  
ATOM    593 2HA  GLY A  35      10.135  -9.052   3.964  1.00  0.57           H  
ATOM    594  N   ASP A  36       9.159  -6.269   3.175  1.00  0.56           N  
ATOM    595  CA  ASP A  36       8.051  -5.377   2.840  1.00  0.56           C  
ATOM    596  C   ASP A  36       8.113  -4.936   1.389  1.00  0.56           C  
ATOM    597  O   ASP A  36       9.188  -4.884   0.787  1.00  0.56           O  
ATOM    598  CB  ASP A  36       8.031  -4.117   3.714  1.00  0.56           C  
ATOM    599  CG  ASP A  36       7.611  -4.322   5.184  1.00  0.56           C  
ATOM    600  OD1 ASP A  36       7.081  -5.359   5.557  1.00  0.56           O  
ATOM    601  OD2 ASP A  36       7.818  -3.390   5.932  1.00  0.56           O  
ATOM    602  H   ASP A  36       9.927  -5.899   3.740  1.00  0.56           H  
ATOM    603  HA  ASP A  36       7.115  -5.916   2.991  1.00  0.56           H  
ATOM    604 1HB  ASP A  36       9.025  -3.685   3.712  1.00  0.56           H  
ATOM    605 2HB  ASP A  36       7.366  -3.378   3.262  1.00  0.56           H  
ATOM    606  N   PHE A  37       6.960  -4.585   0.832  1.00  0.56           N  
ATOM    607  CA  PHE A  37       6.928  -4.023  -0.512  1.00  0.56           C  
ATOM    608  C   PHE A  37       6.622  -2.538  -0.552  1.00  0.56           C  
ATOM    609  O   PHE A  37       5.801  -2.031   0.222  1.00  0.56           O  
ATOM    610  CB  PHE A  37       5.951  -4.765  -1.405  1.00  0.56           C  
ATOM    611  CG  PHE A  37       6.428  -6.086  -1.869  1.00  0.56           C  
ATOM    612  CD1 PHE A  37       6.293  -7.244  -1.129  1.00  0.56           C  
ATOM    613  CD2 PHE A  37       7.023  -6.152  -3.105  1.00  0.56           C  
ATOM    614  CE1 PHE A  37       6.754  -8.446  -1.640  1.00  0.56           C  
ATOM    615  CE2 PHE A  37       7.474  -7.317  -3.618  1.00  0.56           C  
ATOM    616  CZ  PHE A  37       7.343  -8.482  -2.891  1.00  0.56           C  
ATOM    617  H   PHE A  37       6.101  -4.684   1.355  1.00  0.56           H  
ATOM    618  HA  PHE A  37       7.914  -4.154  -0.946  1.00  0.56           H  
ATOM    619 1HB  PHE A  37       5.002  -4.899  -0.888  1.00  0.56           H  
ATOM    620 2HB  PHE A  37       5.768  -4.158  -2.268  1.00  0.56           H  
ATOM    621  HD1 PHE A  37       5.826  -7.208  -0.143  1.00  0.56           H  
ATOM    622  HD2 PHE A  37       7.130  -5.234  -3.672  1.00  0.56           H  
ATOM    623  HE1 PHE A  37       6.650  -9.361  -1.056  1.00  0.56           H  
ATOM    624  HE2 PHE A  37       7.944  -7.323  -4.598  1.00  0.56           H  
ATOM    625  HZ  PHE A  37       7.707  -9.423  -3.301  1.00  0.56           H  
ATOM    626  N   ILE A  38       7.310  -1.855  -1.464  1.00  0.57           N  
ATOM    627  CA  ILE A  38       7.125  -0.427  -1.703  1.00  0.57           C  
ATOM    628  C   ILE A  38       7.028  -0.153  -3.206  1.00  0.57           C  
ATOM    629  O   ILE A  38       7.555  -0.936  -4.008  1.00  0.57           O  
ATOM    630  CB  ILE A  38       8.298   0.373  -1.101  1.00  0.57           C  
ATOM    631  CG1 ILE A  38       9.601   0.042  -1.775  1.00  0.57           C  
ATOM    632  CG2 ILE A  38       8.454   0.068   0.380  1.00  0.57           C  
ATOM    633  CD1 ILE A  38      10.750   0.895  -1.293  1.00  0.57           C  
ATOM    634  H   ILE A  38       7.983  -2.376  -2.029  1.00  0.57           H  
ATOM    635  HA  ILE A  38       6.201  -0.099  -1.234  1.00  0.57           H  
ATOM    636  HB  ILE A  38       8.100   1.428  -1.248  1.00  0.57           H  
ATOM    637 1HG1 ILE A  38       9.843  -1.015  -1.614  1.00  0.57           H  
ATOM    638 2HG1 ILE A  38       9.482   0.215  -2.845  1.00  0.57           H  
ATOM    639 1HG2 ILE A  38       9.265   0.661   0.775  1.00  0.57           H  
ATOM    640 2HG2 ILE A  38       7.546   0.301   0.907  1.00  0.57           H  
ATOM    641 3HG2 ILE A  38       8.683  -0.987   0.522  1.00  0.57           H  
ATOM    642 1HD1 ILE A  38      11.656   0.622  -1.835  1.00  0.57           H  
ATOM    643 2HD1 ILE A  38      10.519   1.941  -1.464  1.00  0.57           H  
ATOM    644 3HD1 ILE A  38      10.903   0.730  -0.231  1.00  0.57           H  
ATOM    645  N   GLU A  39       6.398   0.957  -3.603  1.00  0.58           N  
ATOM    646  CA  GLU A  39       6.398   1.299  -5.025  1.00  0.58           C  
ATOM    647  C   GLU A  39       7.299   2.500  -5.283  1.00  0.58           C  
ATOM    648  O   GLU A  39       7.185   3.531  -4.620  1.00  0.58           O  
ATOM    649  CB  GLU A  39       4.978   1.554  -5.567  1.00  0.58           C  
ATOM    650  CG  GLU A  39       4.941   1.871  -7.103  1.00  0.58           C  
ATOM    651  CD  GLU A  39       3.536   1.957  -7.712  1.00  0.58           C  
ATOM    652  OE1 GLU A  39       2.778   2.844  -7.362  1.00  0.58           O  
ATOM    653  OE2 GLU A  39       3.238   1.137  -8.560  1.00  0.58           O  
ATOM    654  H   GLU A  39       5.940   1.576  -2.931  1.00  0.58           H  
ATOM    655  HA  GLU A  39       6.804   0.461  -5.580  1.00  0.58           H  
ATOM    656 1HB  GLU A  39       4.357   0.677  -5.386  1.00  0.58           H  
ATOM    657 2HB  GLU A  39       4.529   2.395  -5.032  1.00  0.58           H  
ATOM    658 1HG  GLU A  39       5.450   2.823  -7.271  1.00  0.58           H  
ATOM    659 2HG  GLU A  39       5.509   1.101  -7.629  1.00  0.58           H  
ATOM    660  N   LEU A  40       8.212   2.345  -6.214  1.00  0.60           N  
ATOM    661  CA  LEU A  40       9.121   3.415  -6.545  1.00  0.60           C  
ATOM    662  C   LEU A  40       8.766   3.989  -7.884  1.00  0.60           C  
ATOM    663  O   LEU A  40       8.283   3.282  -8.768  1.00  0.60           O  
ATOM    664  CB  LEU A  40      10.552   2.927  -6.581  1.00  0.60           C  
ATOM    665  CG  LEU A  40      11.046   2.305  -5.336  1.00  0.60           C  
ATOM    666  CD1 LEU A  40      12.400   1.859  -5.574  1.00  0.60           C  
ATOM    667  CD2 LEU A  40      10.981   3.302  -4.227  1.00  0.60           C  
ATOM    668  H   LEU A  40       8.256   1.464  -6.719  1.00  0.60           H  
ATOM    669  HA  LEU A  40       9.035   4.196  -5.797  1.00  0.60           H  
ATOM    670 1HB  LEU A  40      10.650   2.199  -7.377  1.00  0.60           H  
ATOM    671 2HB  LEU A  40      11.199   3.775  -6.811  1.00  0.60           H  
ATOM    672  HG  LEU A  40      10.438   1.430  -5.085  1.00  0.60           H  
ATOM    673 1HD1 LEU A  40      12.789   1.380  -4.681  1.00  0.60           H  
ATOM    674 2HD1 LEU A  40      12.410   1.156  -6.395  1.00  0.60           H  
ATOM    675 3HD1 LEU A  40      13.007   2.719  -5.832  1.00  0.60           H  
ATOM    676 1HD2 LEU A  40      11.349   2.869  -3.321  1.00  0.60           H  
ATOM    677 2HD2 LEU A  40      11.583   4.168  -4.479  1.00  0.60           H  
ATOM    678 3HD2 LEU A  40       9.947   3.604  -4.094  1.00  0.60           H  
ATOM    679  N   SER A  41       9.049   5.255  -8.075  1.00  0.62           N  
ATOM    680  CA  SER A  41       8.789   5.831  -9.372  1.00  0.62           C  
ATOM    681  C   SER A  41       9.960   6.579  -9.944  1.00  0.62           C  
ATOM    682  O   SER A  41      10.379   7.606  -9.408  1.00  0.62           O  
ATOM    683  CB  SER A  41       7.624   6.762  -9.273  1.00  0.62           C  
ATOM    684  OG  SER A  41       7.424   7.393 -10.469  1.00  0.62           O  
ATOM    685  H   SER A  41       9.403   5.817  -7.302  1.00  0.62           H  
ATOM    686  HA  SER A  41       8.540   5.033 -10.065  1.00  0.62           H  
ATOM    687 1HB  SER A  41       6.743   6.211  -8.988  1.00  0.62           H  
ATOM    688 2HB  SER A  41       7.805   7.496  -8.494  1.00  0.62           H  
ATOM    689  HG  SER A  41       7.679   6.764 -11.162  1.00  0.62           H  
ATOM    690  N   ASP A  42      10.526   6.048 -11.020  1.00  0.63           N  
ATOM    691  CA  ASP A  42      11.604   6.776 -11.650  1.00  0.63           C  
ATOM    692  C   ASP A  42      11.001   8.025 -12.198  1.00  0.63           C  
ATOM    693  O   ASP A  42       9.964   7.958 -12.881  1.00  0.63           O  
ATOM    694  CB  ASP A  42      12.272   6.039 -12.791  1.00  0.63           C  
ATOM    695  CG  ASP A  42      13.173   4.964 -12.383  1.00  0.63           C  
ATOM    696  OD1 ASP A  42      13.484   4.875 -11.235  1.00  0.63           O  
ATOM    697  OD2 ASP A  42      13.563   4.201 -13.244  1.00  0.63           O  
ATOM    698  H   ASP A  42      10.128   5.211 -11.436  1.00  0.63           H  
ATOM    699  HA  ASP A  42      12.351   7.033 -10.909  1.00  0.63           H  
ATOM    700 1HB  ASP A  42      11.505   5.612 -13.438  1.00  0.63           H  
ATOM    701 2HB  ASP A  42      12.843   6.753 -13.390  1.00  0.63           H  
ATOM    702  N   ASN A  43      11.726   9.127 -12.127  1.00  0.64           N  
ATOM    703  CA  ASN A  43      11.164  10.342 -12.702  1.00  0.64           C  
ATOM    704  C   ASN A  43      11.195  10.410 -14.245  1.00  0.64           C  
ATOM    705  O   ASN A  43      10.992  11.472 -14.830  1.00  0.64           O  
ATOM    706  CB  ASN A  43      11.821  11.562 -12.103  1.00  0.64           C  
ATOM    707  CG  ASN A  43      10.990  12.735 -12.378  1.00  0.64           C  
ATOM    708  OD1 ASN A  43       9.768  12.566 -12.317  1.00  0.64           O  
ATOM    709  ND2 ASN A  43      11.576  13.881 -12.662  1.00  0.64           N  
ATOM    710  H   ASN A  43      12.571   9.124 -11.547  1.00  0.64           H  
ATOM    711  HA  ASN A  43      10.111  10.376 -12.414  1.00  0.64           H  
ATOM    712 1HB  ASN A  43      11.931  11.435 -11.021  1.00  0.64           H  
ATOM    713 2HB  ASN A  43      12.814  11.702 -12.532  1.00  0.64           H  
ATOM    714 1HD2 ASN A  43      11.031  14.699 -12.862  1.00  0.64           H  
ATOM    715 2HD2 ASN A  43      12.574  13.935 -12.689  1.00  0.64           H  
ATOM    716  N   ASP A  44      11.350   9.253 -14.891  1.00  0.64           N  
ATOM    717  CA  ASP A  44      11.190   9.110 -16.326  1.00  0.64           C  
ATOM    718  C   ASP A  44       9.781   8.627 -16.680  1.00  0.64           C  
ATOM    719  O   ASP A  44       9.448   8.510 -17.860  1.00  0.64           O  
ATOM    720  CB  ASP A  44      12.213   8.142 -16.908  1.00  0.64           C  
ATOM    721  CG  ASP A  44      13.647   8.686 -16.890  1.00  0.64           C  
ATOM    722  OD1 ASP A  44      13.814   9.881 -16.901  1.00  0.64           O  
ATOM    723  OD2 ASP A  44      14.558   7.902 -16.888  1.00  0.64           O  
ATOM    724  H   ASP A  44      11.541   8.429 -14.343  1.00  0.64           H  
ATOM    725  HA  ASP A  44      11.338  10.086 -16.789  1.00  0.64           H  
ATOM    726 1HB  ASP A  44      12.187   7.209 -16.342  1.00  0.64           H  
ATOM    727 2HB  ASP A  44      11.941   7.905 -17.937  1.00  0.64           H  
ATOM    728  N   GLY A  45       8.944   8.371 -15.667  1.00  0.63           N  
ATOM    729  CA  GLY A  45       7.589   7.890 -15.921  1.00  0.63           C  
ATOM    730  C   GLY A  45       7.415   6.375 -15.781  1.00  0.63           C  
ATOM    731  O   GLY A  45       6.573   5.795 -16.476  1.00  0.63           O  
ATOM    732  H   GLY A  45       9.258   8.478 -14.703  1.00  0.63           H  
ATOM    733 1HA  GLY A  45       6.907   8.387 -15.241  1.00  0.63           H  
ATOM    734 2HA  GLY A  45       7.285   8.187 -16.920  1.00  0.63           H  
ATOM    735  N   THR A  46       8.221   5.727 -14.928  1.00  0.62           N  
ATOM    736  CA  THR A  46       8.100   4.268 -14.737  1.00  0.62           C  
ATOM    737  C   THR A  46       7.934   3.889 -13.267  1.00  0.62           C  
ATOM    738  O   THR A  46       8.655   4.373 -12.389  1.00  0.62           O  
ATOM    739  CB  THR A  46       9.310   3.499 -15.326  1.00  0.62           C  
ATOM    740  OG1 THR A  46       9.416   3.776 -16.731  1.00  0.62           O  
ATOM    741  CG2 THR A  46       9.153   1.969 -15.135  1.00  0.62           C  
ATOM    742  H   THR A  46       8.880   6.274 -14.372  1.00  0.62           H  
ATOM    743  HA  THR A  46       7.207   3.920 -15.258  1.00  0.62           H  
ATOM    744  HB  THR A  46      10.223   3.825 -14.826  1.00  0.62           H  
ATOM    745  HG1 THR A  46       8.561   3.639 -17.150  1.00  0.62           H  
ATOM    746 1HG2 THR A  46      10.019   1.464 -15.559  1.00  0.62           H  
ATOM    747 2HG2 THR A  46       9.083   1.723 -14.080  1.00  0.62           H  
ATOM    748 3HG2 THR A  46       8.261   1.631 -15.640  1.00  0.62           H  
ATOM    749  N   LEU A  47       6.980   3.005 -13.009  1.00  0.60           N  
ATOM    750  CA  LEU A  47       6.709   2.512 -11.669  1.00  0.60           C  
ATOM    751  C   LEU A  47       7.349   1.151 -11.450  1.00  0.60           C  
ATOM    752  O   LEU A  47       7.311   0.281 -12.328  1.00  0.60           O  
ATOM    753  CB  LEU A  47       5.199   2.412 -11.463  1.00  0.60           C  
ATOM    754  CG  LEU A  47       4.435   3.710 -11.547  1.00  0.60           C  
ATOM    755  CD1 LEU A  47       2.939   3.442 -11.519  1.00  0.60           C  
ATOM    756  CD2 LEU A  47       4.818   4.537 -10.384  1.00  0.60           C  
ATOM    757  H   LEU A  47       6.440   2.629 -13.783  1.00  0.60           H  
ATOM    758  HA  LEU A  47       7.121   3.210 -10.946  1.00  0.60           H  
ATOM    759 1HB  LEU A  47       4.804   1.757 -12.214  1.00  0.60           H  
ATOM    760 2HB  LEU A  47       5.010   1.970 -10.481  1.00  0.60           H  
ATOM    761  HG  LEU A  47       4.689   4.229 -12.458  1.00  0.60           H  
ATOM    762 1HD1 LEU A  47       2.398   4.387 -11.565  1.00  0.60           H  
ATOM    763 2HD1 LEU A  47       2.661   2.822 -12.376  1.00  0.60           H  
ATOM    764 3HD1 LEU A  47       2.685   2.923 -10.594  1.00  0.60           H  
ATOM    765 1HD2 LEU A  47       4.284   5.464 -10.404  1.00  0.60           H  
ATOM    766 2HD2 LEU A  47       4.574   4.008  -9.465  1.00  0.60           H  
ATOM    767 3HD2 LEU A  47       5.885   4.710 -10.431  1.00  0.60           H  
ATOM    768  N   TYR A  48       7.895   0.946 -10.256  1.00  0.58           N  
ATOM    769  CA  TYR A  48       8.495  -0.331  -9.916  1.00  0.58           C  
ATOM    770  C   TYR A  48       7.976  -0.829  -8.594  1.00  0.58           C  
ATOM    771  O   TYR A  48       7.981  -0.104  -7.600  1.00  0.58           O  
ATOM    772  CB  TYR A  48      10.006  -0.178  -9.769  1.00  0.58           C  
ATOM    773  CG  TYR A  48      10.685   0.322 -10.951  1.00  0.58           C  
ATOM    774  CD1 TYR A  48      10.715   1.668 -11.154  1.00  0.58           C  
ATOM    775  CD2 TYR A  48      11.299  -0.531 -11.822  1.00  0.58           C  
ATOM    776  CE1 TYR A  48      11.344   2.162 -12.223  1.00  0.58           C  
ATOM    777  CE2 TYR A  48      11.952  -0.035 -12.915  1.00  0.58           C  
ATOM    778  CZ  TYR A  48      11.982   1.320 -13.115  1.00  0.58           C  
ATOM    779  OH  TYR A  48      12.648   1.852 -14.192  1.00  0.58           O  
ATOM    780  H   TYR A  48       7.916   1.708  -9.585  1.00  0.58           H  
ATOM    781  HA  TYR A  48       8.254  -1.063 -10.681  1.00  0.58           H  
ATOM    782 1HB  TYR A  48      10.219   0.495  -8.945  1.00  0.58           H  
ATOM    783 2HB  TYR A  48      10.437  -1.145  -9.515  1.00  0.58           H  
ATOM    784  HD1 TYR A  48      10.221   2.344 -10.454  1.00  0.58           H  
ATOM    785  HD2 TYR A  48      11.270  -1.591 -11.640  1.00  0.58           H  
ATOM    786  HE1 TYR A  48      11.343   3.215 -12.375  1.00  0.58           H  
ATOM    787  HE2 TYR A  48      12.450  -0.705 -13.612  1.00  0.58           H  
ATOM    788  HH  TYR A  48      12.925   2.775 -13.966  1.00  0.58           H  
ATOM    789  N   LEU A  49       7.617  -2.091  -8.547  1.00  0.57           N  
ATOM    790  CA  LEU A  49       7.231  -2.691  -7.294  1.00  0.57           C  
ATOM    791  C   LEU A  49       8.447  -3.428  -6.806  1.00  0.57           C  
ATOM    792  O   LEU A  49       8.971  -4.311  -7.509  1.00  0.57           O  
ATOM    793  CB  LEU A  49       6.031  -3.612  -7.456  1.00  0.57           C  
ATOM    794  CG  LEU A  49       5.612  -4.346  -6.186  1.00  0.57           C  
ATOM    795  CD1 LEU A  49       5.169  -3.329  -5.141  1.00  0.57           C  
ATOM    796  CD2 LEU A  49       4.492  -5.311  -6.505  1.00  0.57           C  
ATOM    797  H   LEU A  49       7.624  -2.646  -9.399  1.00  0.57           H  
ATOM    798  HA  LEU A  49       6.980  -1.913  -6.572  1.00  0.57           H  
ATOM    799 1HB  LEU A  49       5.182  -3.020  -7.797  1.00  0.57           H  
ATOM    800 2HB  LEU A  49       6.263  -4.358  -8.218  1.00  0.57           H  
ATOM    801  HG  LEU A  49       6.460  -4.900  -5.796  1.00  0.57           H  
ATOM    802 1HD1 LEU A  49       4.877  -3.847  -4.247  1.00  0.57           H  
ATOM    803 2HD1 LEU A  49       5.989  -2.655  -4.919  1.00  0.57           H  
ATOM    804 3HD1 LEU A  49       4.325  -2.756  -5.521  1.00  0.57           H  
ATOM    805 1HD2 LEU A  49       4.200  -5.842  -5.596  1.00  0.57           H  
ATOM    806 2HD2 LEU A  49       3.636  -4.761  -6.897  1.00  0.57           H  
ATOM    807 3HD2 LEU A  49       4.831  -6.026  -7.254  1.00  0.57           H  
ATOM    808  N   THR A  50       8.933  -3.027  -5.635  1.00  0.56           N  
ATOM    809  CA  THR A  50      10.158  -3.600  -5.133  1.00  0.56           C  
ATOM    810  C   THR A  50       9.983  -4.174  -3.741  1.00  0.56           C  
ATOM    811  O   THR A  50       9.154  -3.707  -2.956  1.00  0.56           O  
ATOM    812  CB  THR A  50      11.263  -2.517  -5.084  1.00  0.56           C  
ATOM    813  OG1 THR A  50      10.929  -1.530  -4.117  1.00  0.56           O  
ATOM    814  CG2 THR A  50      11.354  -1.809  -6.435  1.00  0.56           C  
ATOM    815  H   THR A  50       8.452  -2.300  -5.101  1.00  0.56           H  
ATOM    816  HA  THR A  50      10.463  -4.404  -5.795  1.00  0.56           H  
ATOM    817  HB  THR A  50      12.221  -2.982  -4.835  1.00  0.56           H  
ATOM    818  HG1 THR A  50      10.035  -1.209  -4.300  1.00  0.56           H  
ATOM    819 1HG2 THR A  50      12.124  -1.064  -6.397  1.00  0.56           H  
ATOM    820 2HG2 THR A  50      11.581  -2.506  -7.191  1.00  0.56           H  
ATOM    821 3HG2 THR A  50      10.405  -1.332  -6.664  1.00  0.56           H  
ATOM    822  N   ARG A  51      10.809  -5.158  -3.416  1.00  0.56           N  
ATOM    823  CA  ARG A  51      10.803  -5.745  -2.086  1.00  0.56           C  
ATOM    824  C   ARG A  51      12.025  -5.253  -1.351  1.00  0.56           C  
ATOM    825  O   ARG A  51      13.109  -5.181  -1.929  1.00  0.56           O  
ATOM    826  CB  ARG A  51      10.814  -7.263  -2.136  1.00  0.56           C  
ATOM    827  CG  ARG A  51      10.642  -7.942  -0.792  1.00  0.56           C  
ATOM    828  CD  ARG A  51      10.572  -9.423  -0.911  1.00  0.56           C  
ATOM    829  NE  ARG A  51      11.849 -10.031  -1.292  1.00  0.56           N  
ATOM    830  CZ  ARG A  51      12.029 -11.329  -1.564  1.00  0.56           C  
ATOM    831  NH1 ARG A  51      11.025 -12.185  -1.510  1.00  0.56           N  
ATOM    832  NH2 ARG A  51      13.238 -11.719  -1.884  1.00  0.56           N  
ATOM    833  H   ARG A  51      11.460  -5.491  -4.124  1.00  0.56           H  
ATOM    834  HA  ARG A  51       9.912  -5.422  -1.552  1.00  0.56           H  
ATOM    835 1HB  ARG A  51      10.065  -7.623  -2.804  1.00  0.56           H  
ATOM    836 2HB  ARG A  51      11.779  -7.591  -2.529  1.00  0.56           H  
ATOM    837 1HG  ARG A  51      11.490  -7.700  -0.148  1.00  0.56           H  
ATOM    838 2HG  ARG A  51       9.719  -7.584  -0.325  1.00  0.56           H  
ATOM    839 1HD  ARG A  51      10.266  -9.841   0.044  1.00  0.56           H  
ATOM    840 2HD  ARG A  51       9.837  -9.684  -1.666  1.00  0.56           H  
ATOM    841  HE  ARG A  51      12.696  -9.442  -1.358  1.00  0.56           H  
ATOM    842 1HH1 ARG A  51      10.100 -11.864  -1.261  1.00  0.56           H  
ATOM    843 2HH1 ARG A  51      11.182 -13.160  -1.719  1.00  0.56           H  
ATOM    844 1HH2 ARG A  51      13.979 -10.999  -1.903  1.00  0.56           H  
ATOM    845 2HH2 ARG A  51      13.434 -12.681  -2.096  1.00  0.56           H  
ATOM    846  N   ILE A  52      11.879  -4.909  -0.088  1.00  0.56           N  
ATOM    847  CA  ILE A  52      13.043  -4.465   0.656  1.00  0.56           C  
ATOM    848  C   ILE A  52      13.895  -5.655   1.099  1.00  0.56           C  
ATOM    849  O   ILE A  52      13.386  -6.619   1.672  1.00  0.56           O  
ATOM    850  CB  ILE A  52      12.640  -3.605   1.857  1.00  0.56           C  
ATOM    851  CG1 ILE A  52      11.934  -2.309   1.390  1.00  0.56           C  
ATOM    852  CG2 ILE A  52      13.842  -3.260   2.633  1.00  0.56           C  
ATOM    853  CD1 ILE A  52      11.332  -1.511   2.537  1.00  0.56           C  
ATOM    854  H   ILE A  52      10.959  -4.950   0.350  1.00  0.56           H  
ATOM    855  HA  ILE A  52      13.654  -3.841   0.006  1.00  0.56           H  
ATOM    856  HB  ILE A  52      11.935  -4.155   2.488  1.00  0.56           H  
ATOM    857 1HG1 ILE A  52      12.650  -1.682   0.862  1.00  0.56           H  
ATOM    858 2HG1 ILE A  52      11.126  -2.575   0.699  1.00  0.56           H  
ATOM    859 1HG2 ILE A  52      13.510  -2.660   3.446  1.00  0.56           H  
ATOM    860 2HG2 ILE A  52      14.344  -4.142   3.001  1.00  0.56           H  
ATOM    861 3HG2 ILE A  52      14.529  -2.705   2.005  1.00  0.56           H  
ATOM    862 1HD1 ILE A  52      10.849  -0.622   2.148  1.00  0.56           H  
ATOM    863 2HD1 ILE A  52      10.602  -2.126   3.053  1.00  0.56           H  
ATOM    864 3HD1 ILE A  52      12.118  -1.218   3.235  1.00  0.56           H  
ATOM    865  N   GLU A  53      15.193  -5.594   0.821  1.00  0.57           N  
ATOM    866  CA  GLU A  53      16.119  -6.655   1.198  1.00  0.57           C  
ATOM    867  C   GLU A  53      16.918  -6.263   2.459  1.00  0.57           C  
ATOM    868  O   GLU A  53      17.190  -7.107   3.316  1.00  0.57           O  
ATOM    869  CB  GLU A  53      17.058  -6.973   0.023  1.00  0.57           C  
ATOM    870  CG  GLU A  53      16.345  -7.477  -1.272  1.00  0.57           C  
ATOM    871  CD  GLU A  53      15.692  -8.848  -1.158  1.00  0.57           C  
ATOM    872  OE1 GLU A  53      16.165  -9.660  -0.405  1.00  0.57           O  
ATOM    873  OE2 GLU A  53      14.724  -9.083  -1.862  1.00  0.57           O  
ATOM    874  H   GLU A  53      15.564  -4.780   0.346  1.00  0.57           H  
ATOM    875  HA  GLU A  53      15.545  -7.551   1.429  1.00  0.57           H  
ATOM    876 1HB  GLU A  53      17.619  -6.074  -0.241  1.00  0.57           H  
ATOM    877 2HB  GLU A  53      17.780  -7.730   0.328  1.00  0.57           H  
ATOM    878 1HG  GLU A  53      15.568  -6.762  -1.533  1.00  0.57           H  
ATOM    879 2HG  GLU A  53      17.067  -7.487  -2.089  1.00  0.57           H  
ATOM    880  N   LYS A  54      17.282  -4.976   2.568  1.00  0.58           N  
ATOM    881  CA  LYS A  54      18.074  -4.471   3.701  1.00  0.58           C  
ATOM    882  C   LYS A  54      17.699  -3.037   4.088  1.00  0.58           C  
ATOM    883  O   LYS A  54      17.556  -2.169   3.226  1.00  0.58           O  
ATOM    884  CB  LYS A  54      19.570  -4.541   3.381  1.00  0.58           C  
ATOM    885  CG  LYS A  54      20.490  -4.108   4.518  1.00  0.58           C  
ATOM    886  CD  LYS A  54      21.956  -4.300   4.148  1.00  0.58           C  
ATOM    887  CE  LYS A  54      22.875  -3.856   5.280  1.00  0.58           C  
ATOM    888  NZ  LYS A  54      24.313  -4.034   4.930  1.00  0.58           N  
ATOM    889  H   LYS A  54      17.030  -4.344   1.812  1.00  0.58           H  
ATOM    890  HA  LYS A  54      17.878  -5.106   4.565  1.00  0.58           H  
ATOM    891 1HB  LYS A  54      19.833  -5.564   3.106  1.00  0.58           H  
ATOM    892 2HB  LYS A  54      19.785  -3.908   2.526  1.00  0.58           H  
ATOM    893 1HG  LYS A  54      20.322  -3.051   4.741  1.00  0.58           H  
ATOM    894 2HG  LYS A  54      20.265  -4.689   5.412  1.00  0.58           H  
ATOM    895 1HD  LYS A  54      22.141  -5.353   3.930  1.00  0.58           H  
ATOM    896 2HD  LYS A  54      22.185  -3.716   3.256  1.00  0.58           H  
ATOM    897 1HE  LYS A  54      22.690  -2.804   5.497  1.00  0.58           H  
ATOM    898 2HE  LYS A  54      22.653  -4.444   6.170  1.00  0.58           H  
ATOM    899 1HZ  LYS A  54      24.888  -3.730   5.703  1.00  0.58           H  
ATOM    900 2HZ  LYS A  54      24.496  -5.009   4.739  1.00  0.58           H  
ATOM    901 3HZ  LYS A  54      24.532  -3.484   4.112  1.00  0.58           H  
ATOM    902  N   VAL A  55      17.554  -2.781   5.396  1.00  0.59           N  
ATOM    903  CA  VAL A  55      17.227  -1.434   5.880  1.00  0.59           C  
ATOM    904  C   VAL A  55      18.216  -0.895   6.920  1.00  0.59           C  
ATOM    905  O   VAL A  55      18.430  -1.523   7.961  1.00  0.59           O  
ATOM    906  CB  VAL A  55      15.821  -1.430   6.527  1.00  0.59           C  
ATOM    907  CG1 VAL A  55      15.473  -0.066   7.063  1.00  0.59           C  
ATOM    908  CG2 VAL A  55      14.810  -1.830   5.545  1.00  0.59           C  
ATOM    909  H   VAL A  55      17.677  -3.530   6.063  1.00  0.59           H  
ATOM    910  HA  VAL A  55      17.233  -0.757   5.029  1.00  0.59           H  
ATOM    911  HB  VAL A  55      15.818  -2.125   7.365  1.00  0.59           H  
ATOM    912 1HG1 VAL A  55      14.482  -0.101   7.528  1.00  0.59           H  
ATOM    913 2HG1 VAL A  55      16.204   0.222   7.790  1.00  0.59           H  
ATOM    914 3HG1 VAL A  55      15.463   0.656   6.262  1.00  0.59           H  
ATOM    915 1HG2 VAL A  55      13.822  -1.835   6.012  1.00  0.59           H  
ATOM    916 2HG2 VAL A  55      14.817  -1.125   4.724  1.00  0.59           H  
ATOM    917 3HG2 VAL A  55      15.042  -2.823   5.185  1.00  0.59           H  
ATOM    918  N   SER A  56      18.731   0.313   6.679  1.00  0.61           N  
ATOM    919  CA  SER A  56      19.641   0.998   7.596  1.00  0.61           C  
ATOM    920  C   SER A  56      19.257   2.466   7.759  1.00  0.61           C  
ATOM    921  O   SER A  56      18.330   2.955   7.116  1.00  0.61           O  
ATOM    922  CB  SER A  56      21.069   0.914   7.101  1.00  0.61           C  
ATOM    923  OG  SER A  56      21.236   1.641   5.902  1.00  0.61           O  
ATOM    924  H   SER A  56      18.554   0.750   5.776  1.00  0.61           H  
ATOM    925  HA  SER A  56      19.577   0.518   8.574  1.00  0.61           H  
ATOM    926 1HB  SER A  56      21.745   1.299   7.860  1.00  0.61           H  
ATOM    927 2HB  SER A  56      21.329  -0.130   6.932  1.00  0.61           H  
ATOM    928  HG  SER A  56      20.647   1.196   5.250  1.00  0.61           H  
ATOM    929  N   LYS A  57      19.964   3.170   8.642  1.00  0.61           N  
ATOM    930  CA  LYS A  57      19.690   4.580   8.925  1.00  0.61           C  
ATOM    931  C   LYS A  57      19.849   5.513   7.728  1.00  0.61           C  
ATOM    932  O   LYS A  57      19.184   6.545   7.657  1.00  0.61           O  
ATOM    933  CB  LYS A  57      20.587   5.066  10.054  1.00  0.61           C  
ATOM    934  CG  LYS A  57      20.244   4.481  11.418  1.00  0.61           C  
ATOM    935  CD  LYS A  57      21.186   5.000  12.499  1.00  0.61           C  
ATOM    936  CE  LYS A  57      20.843   4.414  13.862  1.00  0.61           C  
ATOM    937  NZ  LYS A  57      21.777   4.887  14.920  1.00  0.61           N  
ATOM    938  H   LYS A  57      20.715   2.712   9.138  1.00  0.61           H  
ATOM    939  HA  LYS A  57      18.663   4.664   9.259  1.00  0.61           H  
ATOM    940 1HB  LYS A  57      21.625   4.818   9.828  1.00  0.61           H  
ATOM    941 2HB  LYS A  57      20.519   6.151  10.127  1.00  0.61           H  
ATOM    942 1HG  LYS A  57      19.219   4.751  11.679  1.00  0.61           H  
ATOM    943 2HG  LYS A  57      20.311   3.395  11.375  1.00  0.61           H  
ATOM    944 1HD  LYS A  57      22.214   4.735  12.246  1.00  0.61           H  
ATOM    945 2HD  LYS A  57      21.111   6.086  12.553  1.00  0.61           H  
ATOM    946 1HE  LYS A  57      19.827   4.707  14.129  1.00  0.61           H  
ATOM    947 2HE  LYS A  57      20.894   3.327  13.807  1.00  0.61           H  
ATOM    948 1HZ  LYS A  57      21.518   4.479  15.807  1.00  0.61           H  
ATOM    949 2HZ  LYS A  57      22.720   4.611  14.685  1.00  0.61           H  
ATOM    950 3HZ  LYS A  57      21.729   5.894  14.987  1.00  0.61           H  
ATOM    951  N   THR A  58      20.755   5.175   6.814  1.00  0.61           N  
ATOM    952  CA  THR A  58      21.010   6.029   5.664  1.00  0.61           C  
ATOM    953  C   THR A  58      20.712   5.376   4.317  1.00  0.61           C  
ATOM    954  O   THR A  58      20.636   6.076   3.297  1.00  0.61           O  
ATOM    955  CB  THR A  58      22.468   6.504   5.673  1.00  0.61           C  
ATOM    956  OG1 THR A  58      23.340   5.371   5.593  1.00  0.61           O  
ATOM    957  CG2 THR A  58      22.763   7.277   6.954  1.00  0.61           C  
ATOM    958  H   THR A  58      21.268   4.314   6.927  1.00  0.61           H  
ATOM    959  HA  THR A  58      20.369   6.907   5.746  1.00  0.61           H  
ATOM    960  HB  THR A  58      22.640   7.149   4.812  1.00  0.61           H  
ATOM    961  HG1 THR A  58      23.077   4.820   4.851  1.00  0.61           H  
ATOM    962 1HG2 THR A  58      23.799   7.612   6.945  1.00  0.61           H  
ATOM    963 2HG2 THR A  58      22.102   8.142   7.015  1.00  0.61           H  
ATOM    964 3HG2 THR A  58      22.600   6.636   7.816  1.00  0.61           H  
ATOM    965  N   ARG A  59      20.568   4.040   4.289  1.00  0.60           N  
ATOM    966  CA  ARG A  59      20.355   3.337   3.023  1.00  0.60           C  
ATOM    967  C   ARG A  59      19.385   2.153   3.092  1.00  0.60           C  
ATOM    968  O   ARG A  59      19.445   1.334   4.019  1.00  0.60           O  
ATOM    969  CB  ARG A  59      21.687   2.831   2.490  1.00  0.60           C  
ATOM    970  CG  ARG A  59      21.616   2.025   1.220  1.00  0.60           C  
ATOM    971  CD  ARG A  59      22.974   1.673   0.710  1.00  0.60           C  
ATOM    972  NE  ARG A  59      23.690   2.840   0.208  1.00  0.60           N  
ATOM    973  CZ  ARG A  59      24.949   2.823  -0.266  1.00  0.60           C  
ATOM    974  NH1 ARG A  59      25.624   1.697  -0.299  1.00  0.60           N  
ATOM    975  NH2 ARG A  59      25.507   3.940  -0.703  1.00  0.60           N  
ATOM    976  H   ARG A  59      20.639   3.475   5.131  1.00  0.60           H  
ATOM    977  HA  ARG A  59      19.955   4.051   2.314  1.00  0.60           H  
ATOM    978 1HB  ARG A  59      22.342   3.679   2.300  1.00  0.60           H  
ATOM    979 2HB  ARG A  59      22.166   2.211   3.246  1.00  0.60           H  
ATOM    980 1HG  ARG A  59      21.083   1.101   1.416  1.00  0.60           H  
ATOM    981 2HG  ARG A  59      21.080   2.592   0.459  1.00  0.60           H  
ATOM    982 1HD  ARG A  59      23.556   1.245   1.525  1.00  0.60           H  
ATOM    983 2HD  ARG A  59      22.894   0.943  -0.090  1.00  0.60           H  
ATOM    984  HE  ARG A  59      23.204   3.726   0.213  1.00  0.60           H  
ATOM    985 1HH1 ARG A  59      25.198   0.843   0.034  1.00  0.60           H  
ATOM    986 2HH1 ARG A  59      26.568   1.684  -0.656  1.00  0.60           H  
ATOM    987 1HH2 ARG A  59      24.989   4.808  -0.681  1.00  0.60           H  
ATOM    988 2HH2 ARG A  59      26.452   3.925  -1.060  1.00  0.60           H  
ATOM    989  N   VAL A  60      18.528   2.052   2.075  1.00  0.58           N  
ATOM    990  CA  VAL A  60      17.632   0.913   1.920  1.00  0.58           C  
ATOM    991  C   VAL A  60      17.878   0.254   0.574  1.00  0.58           C  
ATOM    992  O   VAL A  60      17.967   0.917  -0.462  1.00  0.58           O  
ATOM    993  CB  VAL A  60      16.141   1.297   2.062  1.00  0.58           C  
ATOM    994  CG1 VAL A  60      15.264   0.073   1.819  1.00  0.58           C  
ATOM    995  CG2 VAL A  60      15.886   1.826   3.459  1.00  0.58           C  
ATOM    996  H   VAL A  60      18.536   2.781   1.364  1.00  0.58           H  
ATOM    997  HA  VAL A  60      17.859   0.189   2.699  1.00  0.58           H  
ATOM    998  HB  VAL A  60      15.885   2.053   1.328  1.00  0.58           H  
ATOM    999 1HG1 VAL A  60      14.220   0.326   1.930  1.00  0.58           H  
ATOM   1000 2HG1 VAL A  60      15.430  -0.313   0.815  1.00  0.58           H  
ATOM   1001 3HG1 VAL A  60      15.527  -0.686   2.544  1.00  0.58           H  
ATOM   1002 1HG2 VAL A  60      14.846   2.086   3.571  1.00  0.58           H  
ATOM   1003 2HG2 VAL A  60      16.142   1.062   4.164  1.00  0.58           H  
ATOM   1004 3HG2 VAL A  60      16.494   2.698   3.643  1.00  0.58           H  
ATOM   1005  N   VAL A  61      18.028  -1.057   0.592  1.00  0.57           N  
ATOM   1006  CA  VAL A  61      18.269  -1.787  -0.635  1.00  0.57           C  
ATOM   1007  C   VAL A  61      17.138  -2.748  -0.880  1.00  0.57           C  
ATOM   1008  O   VAL A  61      16.701  -3.447   0.042  1.00  0.57           O  
ATOM   1009  CB  VAL A  61      19.603  -2.547  -0.585  1.00  0.57           C  
ATOM   1010  CG1 VAL A  61      19.800  -3.347  -1.880  1.00  0.57           C  
ATOM   1011  CG2 VAL A  61      20.731  -1.554  -0.379  1.00  0.57           C  
ATOM   1012  H   VAL A  61      17.944  -1.550   1.481  1.00  0.57           H  
ATOM   1013  HA  VAL A  61      18.310  -1.084  -1.461  1.00  0.57           H  
ATOM   1014  HB  VAL A  61      19.584  -3.257   0.236  1.00  0.57           H  
ATOM   1015 1HG1 VAL A  61      20.744  -3.886  -1.835  1.00  0.57           H  
ATOM   1016 2HG1 VAL A  61      18.987  -4.063  -2.005  1.00  0.57           H  
ATOM   1017 3HG1 VAL A  61      19.812  -2.662  -2.732  1.00  0.57           H  
ATOM   1018 1HG2 VAL A  61      21.680  -2.083  -0.335  1.00  0.57           H  
ATOM   1019 2HG2 VAL A  61      20.741  -0.854  -1.204  1.00  0.57           H  
ATOM   1020 3HG2 VAL A  61      20.573  -1.020   0.551  1.00  0.57           H  
ATOM   1021  N   GLY A  62      16.633  -2.748  -2.106  1.00  0.56           N  
ATOM   1022  CA  GLY A  62      15.572  -3.661  -2.463  1.00  0.56           C  
ATOM   1023  C   GLY A  62      15.829  -4.398  -3.768  1.00  0.56           C  
ATOM   1024  O   GLY A  62      16.856  -4.208  -4.432  1.00  0.56           O  
ATOM   1025  H   GLY A  62      17.032  -2.120  -2.804  1.00  0.56           H  
ATOM   1026 1HA  GLY A  62      15.445  -4.390  -1.672  1.00  0.56           H  
ATOM   1027 2HA  GLY A  62      14.634  -3.113  -2.538  1.00  0.56           H  
ATOM   1028  N   ARG A  63      14.840  -5.191  -4.152  1.00  0.56           N  
ATOM   1029  CA  ARG A  63      14.853  -5.986  -5.373  1.00  0.56           C  
ATOM   1030  C   ARG A  63      13.611  -5.685  -6.182  1.00  0.56           C  
ATOM   1031  O   ARG A  63      12.503  -5.638  -5.642  1.00  0.56           O  
ATOM   1032  CB  ARG A  63      14.915  -7.476  -5.065  1.00  0.56           C  
ATOM   1033  CG  ARG A  63      15.012  -8.380  -6.294  1.00  0.56           C  
ATOM   1034  CD  ARG A  63      15.062  -9.813  -5.920  1.00  0.56           C  
ATOM   1035  NE  ARG A  63      16.268 -10.149  -5.182  1.00  0.56           N  
ATOM   1036  CZ  ARG A  63      17.438 -10.496  -5.758  1.00  0.56           C  
ATOM   1037  NH1 ARG A  63      17.531 -10.548  -7.073  1.00  0.56           N  
ATOM   1038  NH2 ARG A  63      18.487 -10.785  -5.005  1.00  0.56           N  
ATOM   1039  H   ARG A  63      14.049  -5.267  -3.514  1.00  0.56           H  
ATOM   1040  HA  ARG A  63      15.727  -5.721  -5.963  1.00  0.56           H  
ATOM   1041 1HB  ARG A  63      15.782  -7.679  -4.437  1.00  0.56           H  
ATOM   1042 2HB  ARG A  63      14.030  -7.769  -4.498  1.00  0.56           H  
ATOM   1043 1HG  ARG A  63      14.144  -8.228  -6.937  1.00  0.56           H  
ATOM   1044 2HG  ARG A  63      15.920  -8.135  -6.853  1.00  0.56           H  
ATOM   1045 1HD  ARG A  63      14.202 -10.050  -5.292  1.00  0.56           H  
ATOM   1046 2HD  ARG A  63      15.032 -10.419  -6.824  1.00  0.56           H  
ATOM   1047  HE  ARG A  63      16.227 -10.113  -4.165  1.00  0.56           H  
ATOM   1048 1HH1 ARG A  63      16.732 -10.322  -7.654  1.00  0.56           H  
ATOM   1049 2HH1 ARG A  63      18.404 -10.798  -7.520  1.00  0.56           H  
ATOM   1050 1HH2 ARG A  63      18.411 -10.744  -3.995  1.00  0.56           H  
ATOM   1051 2HH2 ARG A  63      19.360 -11.046  -5.438  1.00  0.56           H  
ATOM   1052  N   VAL A  64      13.779  -5.473  -7.472  1.00  0.56           N  
ATOM   1053  CA  VAL A  64      12.639  -5.151  -8.306  1.00  0.56           C  
ATOM   1054  C   VAL A  64      11.897  -6.421  -8.696  1.00  0.56           C  
ATOM   1055  O   VAL A  64      12.495  -7.363  -9.218  1.00  0.56           O  
ATOM   1056  CB  VAL A  64      13.093  -4.407  -9.579  1.00  0.56           C  
ATOM   1057  CG1 VAL A  64      11.872  -4.118 -10.466  1.00  0.56           C  
ATOM   1058  CG2 VAL A  64      13.874  -3.111  -9.204  1.00  0.56           C  
ATOM   1059  H   VAL A  64      14.707  -5.547  -7.875  1.00  0.56           H  
ATOM   1060  HA  VAL A  64      11.954  -4.529  -7.749  1.00  0.56           H  
ATOM   1061  HB  VAL A  64      13.755  -5.060 -10.146  1.00  0.56           H  
ATOM   1062 1HG1 VAL A  64      12.202  -3.627 -11.377  1.00  0.56           H  
ATOM   1063 2HG1 VAL A  64      11.375  -5.052 -10.724  1.00  0.56           H  
ATOM   1064 3HG1 VAL A  64      11.172  -3.475  -9.930  1.00  0.56           H  
ATOM   1065 1HG2 VAL A  64      14.209  -2.617 -10.117  1.00  0.56           H  
ATOM   1066 2HG2 VAL A  64      13.246  -2.436  -8.651  1.00  0.56           H  
ATOM   1067 3HG2 VAL A  64      14.745  -3.375  -8.596  1.00  0.56           H  
ATOM   1068  N   LEU A  65      10.597  -6.442  -8.410  1.00  0.57           N  
ATOM   1069  CA  LEU A  65       9.724  -7.564  -8.723  1.00  0.57           C  
ATOM   1070  C   LEU A  65       9.025  -7.348 -10.057  1.00  0.57           C  
ATOM   1071  O   LEU A  65       8.983  -8.242 -10.906  1.00  0.57           O  
ATOM   1072  CB  LEU A  65       8.666  -7.751  -7.624  1.00  0.57           C  
ATOM   1073  CG  LEU A  65       7.659  -8.883  -7.880  1.00  0.57           C  
ATOM   1074  CD1 LEU A  65       8.398 -10.205  -7.942  1.00  0.57           C  
ATOM   1075  CD2 LEU A  65       6.613  -8.904  -6.783  1.00  0.57           C  
ATOM   1076  H   LEU A  65      10.180  -5.629  -7.965  1.00  0.57           H  
ATOM   1077  HA  LEU A  65      10.329  -8.466  -8.791  1.00  0.57           H  
ATOM   1078 1HB  LEU A  65       9.174  -7.955  -6.684  1.00  0.57           H  
ATOM   1079 2HB  LEU A  65       8.103  -6.820  -7.517  1.00  0.57           H  
ATOM   1080  HG  LEU A  65       7.168  -8.715  -8.842  1.00  0.57           H  
ATOM   1081 1HD1 LEU A  65       7.689 -11.009  -8.139  1.00  0.57           H  
ATOM   1082 2HD1 LEU A  65       9.138 -10.170  -8.743  1.00  0.57           H  
ATOM   1083 3HD1 LEU A  65       8.898 -10.385  -6.992  1.00  0.57           H  
ATOM   1084 1HD2 LEU A  65       5.897  -9.701  -6.979  1.00  0.57           H  
ATOM   1085 2HD2 LEU A  65       7.094  -9.084  -5.836  1.00  0.57           H  
ATOM   1086 3HD2 LEU A  65       6.096  -7.951  -6.757  1.00  0.57           H  
ATOM   1087  N   GLU A  66       8.458  -6.154 -10.221  1.00  0.59           N  
ATOM   1088  CA  GLU A  66       7.667  -5.839 -11.408  1.00  0.59           C  
ATOM   1089  C   GLU A  66       7.790  -4.382 -11.828  1.00  0.59           C  
ATOM   1090  O   GLU A  66       7.802  -3.480 -10.992  1.00  0.59           O  
ATOM   1091  CB  GLU A  66       6.193  -6.178 -11.150  1.00  0.59           C  
ATOM   1092  CG  GLU A  66       5.247  -5.973 -12.339  1.00  0.59           C  
ATOM   1093  CD  GLU A  66       3.828  -6.421 -12.044  1.00  0.59           C  
ATOM   1094  OE1 GLU A  66       3.590  -6.906 -10.962  1.00  0.59           O  
ATOM   1095  OE2 GLU A  66       2.987  -6.280 -12.902  1.00  0.59           O  
ATOM   1096  H   GLU A  66       8.559  -5.471  -9.471  1.00  0.59           H  
ATOM   1097  HA  GLU A  66       8.028  -6.454 -12.233  1.00  0.59           H  
ATOM   1098 1HB  GLU A  66       6.114  -7.221 -10.840  1.00  0.59           H  
ATOM   1099 2HB  GLU A  66       5.824  -5.569 -10.327  1.00  0.59           H  
ATOM   1100 1HG  GLU A  66       5.225  -4.915 -12.599  1.00  0.59           H  
ATOM   1101 2HG  GLU A  66       5.631  -6.522 -13.197  1.00  0.59           H  
ATOM   1102  N   LYS A  67       7.859  -4.133 -13.134  1.00  0.62           N  
ATOM   1103  CA  LYS A  67       7.911  -2.749 -13.594  1.00  0.62           C  
ATOM   1104  C   LYS A  67       6.860  -2.474 -14.655  1.00  0.62           C  
ATOM   1105  O   LYS A  67       6.513  -3.348 -15.453  1.00  0.62           O  
ATOM   1106  CB  LYS A  67       9.307  -2.412 -14.124  1.00  0.62           C  
ATOM   1107  CG  LYS A  67       9.760  -3.180 -15.338  1.00  0.62           C  
ATOM   1108  CD  LYS A  67      11.189  -2.783 -15.707  1.00  0.62           C  
ATOM   1109  CE  LYS A  67      11.669  -3.497 -16.963  1.00  0.62           C  
ATOM   1110  NZ  LYS A  67      13.071  -3.123 -17.309  1.00  0.62           N  
ATOM   1111  H   LYS A  67       7.856  -4.894 -13.799  1.00  0.62           H  
ATOM   1112  HA  LYS A  67       7.698  -2.094 -12.756  1.00  0.62           H  
ATOM   1113 1HB  LYS A  67       9.357  -1.343 -14.351  1.00  0.62           H  
ATOM   1114 2HB  LYS A  67      10.028  -2.612 -13.343  1.00  0.62           H  
ATOM   1115 1HG  LYS A  67       9.722  -4.249 -15.133  1.00  0.62           H  
ATOM   1116 2HG  LYS A  67       9.097  -2.960 -16.175  1.00  0.62           H  
ATOM   1117 1HD  LYS A  67      11.230  -1.704 -15.874  1.00  0.62           H  
ATOM   1118 2HD  LYS A  67      11.859  -3.029 -14.882  1.00  0.62           H  
ATOM   1119 1HE  LYS A  67      11.619  -4.574 -16.803  1.00  0.62           H  
ATOM   1120 2HE  LYS A  67      11.017  -3.233 -17.795  1.00  0.62           H  
ATOM   1121 1HZ  LYS A  67      13.354  -3.614 -18.146  1.00  0.62           H  
ATOM   1122 2HZ  LYS A  67      13.123  -2.126 -17.470  1.00  0.62           H  
ATOM   1123 3HZ  LYS A  67      13.687  -3.375 -16.546  1.00  0.62           H  
ATOM   1124  N   ARG A  68       6.376  -1.238 -14.665  1.00  0.65           N  
ATOM   1125  CA  ARG A  68       5.370  -0.801 -15.620  1.00  0.65           C  
ATOM   1126  C   ARG A  68       5.426   0.706 -15.890  1.00  0.65           C  
ATOM   1127  O   ARG A  68       5.860   1.466 -15.033  1.00  0.65           O  
ATOM   1128  CB  ARG A  68       3.994  -1.125 -15.064  1.00  0.65           C  
ATOM   1129  CG  ARG A  68       3.681  -0.388 -13.765  1.00  0.65           C  
ATOM   1130  CD  ARG A  68       2.325  -0.685 -13.244  1.00  0.65           C  
ATOM   1131  NE  ARG A  68       2.087  -0.065 -11.935  1.00  0.65           N  
ATOM   1132  CZ  ARG A  68       0.875   0.067 -11.367  1.00  0.65           C  
ATOM   1133  NH1 ARG A  68      -0.193  -0.338 -12.017  1.00  0.65           N  
ATOM   1134  NH2 ARG A  68       0.759   0.605 -10.163  1.00  0.65           N  
ATOM   1135  H   ARG A  68       6.709  -0.590 -13.949  1.00  0.65           H  
ATOM   1136  HA  ARG A  68       5.529  -1.369 -16.527  1.00  0.65           H  
ATOM   1137 1HB  ARG A  68       3.225  -0.857 -15.784  1.00  0.65           H  
ATOM   1138 2HB  ARG A  68       3.913  -2.196 -14.874  1.00  0.65           H  
ATOM   1139 1HG  ARG A  68       4.422  -0.645 -13.004  1.00  0.65           H  
ATOM   1140 2HG  ARG A  68       3.725   0.683 -13.971  1.00  0.65           H  
ATOM   1141 1HD  ARG A  68       1.580  -0.294 -13.943  1.00  0.65           H  
ATOM   1142 2HD  ARG A  68       2.198  -1.762 -13.142  1.00  0.65           H  
ATOM   1143  HE  ARG A  68       2.891   0.262 -11.404  1.00  0.65           H  
ATOM   1144 1HH1 ARG A  68      -0.104  -0.737 -12.945  1.00  0.65           H  
ATOM   1145 2HH1 ARG A  68      -1.113  -0.226 -11.616  1.00  0.65           H  
ATOM   1146 1HH2 ARG A  68       1.601   0.909  -9.640  1.00  0.65           H  
ATOM   1147 2HH2 ARG A  68      -0.150   0.706  -9.743  1.00  0.65           H  
ATOM   1148  N   PRO A  69       4.974   1.189 -17.050  1.00  0.69           N  
ATOM   1149  CA  PRO A  69       4.810   2.600 -17.329  1.00  0.69           C  
ATOM   1150  C   PRO A  69       3.869   3.221 -16.310  1.00  0.69           C  
ATOM   1151  O   PRO A  69       2.888   2.594 -15.904  1.00  0.69           O  
ATOM   1152  CB  PRO A  69       4.182   2.594 -18.725  1.00  0.69           C  
ATOM   1153  CG  PRO A  69       4.643   1.291 -19.346  1.00  0.69           C  
ATOM   1154  CD  PRO A  69       4.683   0.303 -18.199  1.00  0.69           C  
ATOM   1155  HA  PRO A  69       5.787   3.105 -17.324  1.00  0.69           H  
ATOM   1156 1HB  PRO A  69       3.087   2.671 -18.639  1.00  0.69           H  
ATOM   1157 2HB  PRO A  69       4.517   3.480 -19.285  1.00  0.69           H  
ATOM   1158 1HG  PRO A  69       3.946   0.986 -20.144  1.00  0.69           H  
ATOM   1159 2HG  PRO A  69       5.625   1.428 -19.823  1.00  0.69           H  
ATOM   1160 1HD  PRO A  69       3.717  -0.206 -18.079  1.00  0.69           H  
ATOM   1161 2HD  PRO A  69       5.509  -0.389 -18.402  1.00  0.69           H  
ATOM   1162  N   ALA A  70       4.150   4.458 -15.927  1.00  0.73           N  
ATOM   1163  CA  ALA A  70       3.307   5.175 -14.986  1.00  0.73           C  
ATOM   1164  C   ALA A  70       1.903   5.342 -15.535  1.00  0.73           C  
ATOM   1165  O   ALA A  70       1.716   5.532 -16.737  1.00  0.73           O  
ATOM   1166  CB  ALA A  70       3.910   6.520 -14.671  1.00  0.73           C  
ATOM   1167  H   ALA A  70       4.988   4.918 -16.276  1.00  0.73           H  
ATOM   1168  HA  ALA A  70       3.225   4.589 -14.085  1.00  0.73           H  
ATOM   1169 1HB  ALA A  70       3.266   7.025 -13.981  1.00  0.73           H  
ATOM   1170 2HB  ALA A  70       4.902   6.385 -14.238  1.00  0.73           H  
ATOM   1171 3HB  ALA A  70       3.989   7.112 -15.581  1.00  0.73           H  
ATOM   1172  N   GLU A  71       0.914   5.291 -14.640  1.00  0.77           N  
ATOM   1173  CA  GLU A  71      -0.481   5.436 -15.044  1.00  0.77           C  
ATOM   1174  C   GLU A  71      -1.077   6.832 -14.817  1.00  0.77           C  
ATOM   1175  O   GLU A  71      -1.942   7.275 -15.571  1.00  0.77           O  
ATOM   1176  CB  GLU A  71      -1.335   4.410 -14.288  1.00  0.77           C  
ATOM   1177  CG  GLU A  71      -0.983   2.945 -14.579  1.00  0.77           C  
ATOM   1178  CD  GLU A  71      -1.856   1.958 -13.818  1.00  0.77           C  
ATOM   1179  OE1 GLU A  71      -2.634   2.385 -13.000  1.00  0.77           O  
ATOM   1180  OE2 GLU A  71      -1.734   0.774 -14.055  1.00  0.77           O  
ATOM   1181  H   GLU A  71       1.137   5.126 -13.669  1.00  0.77           H  
ATOM   1182  HA  GLU A  71      -0.544   5.218 -16.111  1.00  0.77           H  
ATOM   1183 1HB  GLU A  71      -1.228   4.572 -13.215  1.00  0.77           H  
ATOM   1184 2HB  GLU A  71      -2.385   4.559 -14.538  1.00  0.77           H  
ATOM   1185 1HG  GLU A  71      -1.090   2.761 -15.647  1.00  0.77           H  
ATOM   1186 2HG  GLU A  71       0.065   2.775 -14.315  1.00  0.77           H  
ATOM   1187  N   GLY A  72      -0.624   7.548 -13.791  1.00  0.80           N  
ATOM   1188  CA  GLY A  72      -1.235   8.833 -13.424  1.00  0.80           C  
ATOM   1189  C   GLY A  72      -0.767  10.029 -14.265  1.00  0.80           C  
ATOM   1190  O   GLY A  72      -0.277  11.029 -13.734  1.00  0.80           O  
ATOM   1191  H   GLY A  72       0.133   7.194 -13.223  1.00  0.80           H  
ATOM   1192 1HA  GLY A  72      -2.316   8.739 -13.522  1.00  0.80           H  
ATOM   1193 2HA  GLY A  72      -1.050   9.020 -12.373  1.00  0.80           H  
ATOM   1194  N   GLU A  73      -0.953   9.929 -15.575  1.00  0.81           N  
ATOM   1195  CA  GLU A  73      -0.504  10.957 -16.509  1.00  0.81           C  
ATOM   1196  C   GLU A  73      -1.583  11.214 -17.591  1.00  0.81           C  
ATOM   1197  O   GLU A  73      -2.130  10.258 -18.137  1.00  0.81           O  
ATOM   1198  CB  GLU A  73       0.839  10.500 -17.120  1.00  0.81           C  
ATOM   1199  CG  GLU A  73       1.495  11.457 -18.115  1.00  0.81           C  
ATOM   1200  CD  GLU A  73       2.859  10.997 -18.599  1.00  0.81           C  
ATOM   1201  OE1 GLU A  73       3.532  10.291 -17.886  1.00  0.81           O  
ATOM   1202  OE2 GLU A  73       3.227  11.365 -19.699  1.00  0.81           O  
ATOM   1203  H   GLU A  73      -1.401   9.074 -15.904  1.00  0.81           H  
ATOM   1204  HA  GLU A  73      -0.321  11.850 -15.927  1.00  0.81           H  
ATOM   1205 1HB  GLU A  73       1.554  10.324 -16.314  1.00  0.81           H  
ATOM   1206 2HB  GLU A  73       0.690   9.547 -17.630  1.00  0.81           H  
ATOM   1207 1HG  GLU A  73       0.833  11.599 -18.973  1.00  0.81           H  
ATOM   1208 2HG  GLU A  73       1.630  12.413 -17.635  1.00  0.81           H  
ATOM   1209  N   PRO A  74      -1.917  12.491 -17.904  1.00  0.79           N  
ATOM   1210  CA  PRO A  74      -2.912  12.921 -18.885  1.00  0.79           C  
ATOM   1211  C   PRO A  74      -2.495  12.706 -20.337  1.00  0.79           C  
ATOM   1212  O   PRO A  74      -1.304  12.654 -20.656  1.00  0.79           O  
ATOM   1213  CB  PRO A  74      -3.061  14.413 -18.561  1.00  0.79           C  
ATOM   1214  CG  PRO A  74      -1.752  14.823 -17.973  1.00  0.79           C  
ATOM   1215  CD  PRO A  74      -1.282  13.625 -17.190  1.00  0.79           C  
ATOM   1216  HA  PRO A  74      -3.857  12.395 -18.690  1.00  0.79           H  
ATOM   1217 1HB  PRO A  74      -3.314  14.971 -19.479  1.00  0.79           H  
ATOM   1218 2HB  PRO A  74      -3.898  14.555 -17.875  1.00  0.79           H  
ATOM   1219 1HG  PRO A  74      -1.055  15.111 -18.778  1.00  0.79           H  
ATOM   1220 2HG  PRO A  74      -1.891  15.719 -17.342  1.00  0.79           H  
ATOM   1221 1HD  PRO A  74      -0.206  13.595 -17.263  1.00  0.79           H  
ATOM   1222 2HD  PRO A  74      -1.639  13.694 -16.147  1.00  0.79           H  
ATOM   1223  N   LYS A  75      -3.494  12.643 -21.226  1.00  0.75           N  
ATOM   1224  CA  LYS A  75      -3.284  12.520 -22.670  1.00  0.75           C  
ATOM   1225  C   LYS A  75      -2.839  13.846 -23.302  1.00  0.75           C  
ATOM   1226  O   LYS A  75      -2.208  13.864 -24.360  1.00  0.75           O  
ATOM   1227  CB  LYS A  75      -4.574  12.029 -23.322  1.00  0.75           C  
ATOM   1228  CG  LYS A  75      -4.947  10.600 -22.942  1.00  0.75           C  
ATOM   1229  CD  LYS A  75      -6.257  10.169 -23.588  1.00  0.75           C  
ATOM   1230  CE  LYS A  75      -6.630   8.749 -23.185  1.00  0.75           C  
ATOM   1231  NZ  LYS A  75      -7.933   8.332 -23.769  1.00  0.75           N  
ATOM   1232  H   LYS A  75      -4.460  12.683 -20.885  1.00  0.75           H  
ATOM   1233  HA  LYS A  75      -2.500  11.784 -22.840  1.00  0.75           H  
ATOM   1234 1HB  LYS A  75      -5.401  12.679 -23.012  1.00  0.75           H  
ATOM   1235 2HB  LYS A  75      -4.489  12.093 -24.405  1.00  0.75           H  
ATOM   1236 1HG  LYS A  75      -4.153   9.920 -23.245  1.00  0.75           H  
ATOM   1237 2HG  LYS A  75      -5.057  10.548 -21.854  1.00  0.75           H  
ATOM   1238 1HD  LYS A  75      -7.053  10.849 -23.269  1.00  0.75           H  
ATOM   1239 2HD  LYS A  75      -6.167  10.222 -24.672  1.00  0.75           H  
ATOM   1240 1HE  LYS A  75      -5.854   8.065 -23.525  1.00  0.75           H  
ATOM   1241 2HE  LYS A  75      -6.698   8.696 -22.097  1.00  0.75           H  
ATOM   1242 1HZ  LYS A  75      -8.148   7.389 -23.478  1.00  0.75           H  
ATOM   1243 2HZ  LYS A  75      -8.661   8.959 -23.446  1.00  0.75           H  
ATOM   1244 3HZ  LYS A  75      -7.879   8.369 -24.777  1.00  0.75           H  
ATOM   1245  N   THR A  76      -3.171  14.942 -22.634  1.00  0.70           N  
ATOM   1246  CA  THR A  76      -2.815  16.298 -23.047  1.00  0.70           C  
ATOM   1247  C   THR A  76      -1.796  16.827 -22.070  1.00  0.70           C  
ATOM   1248  O   THR A  76      -2.005  16.770 -20.859  1.00  0.70           O  
ATOM   1249  CB  THR A  76      -4.042  17.211 -23.059  1.00  0.70           C  
ATOM   1250  OG1 THR A  76      -4.999  16.722 -24.035  1.00  0.70           O  
ATOM   1251  CG2 THR A  76      -3.728  18.682 -23.328  1.00  0.70           C  
ATOM   1252  H   THR A  76      -3.700  14.821 -21.779  1.00  0.70           H  
ATOM   1253  HA  THR A  76      -2.370  16.266 -24.038  1.00  0.70           H  
ATOM   1254  HB  THR A  76      -4.479  17.138 -22.074  1.00  0.70           H  
ATOM   1255  HG1 THR A  76      -4.882  17.196 -24.905  1.00  0.70           H  
ATOM   1256 1HG2 THR A  76      -4.647  19.253 -23.288  1.00  0.70           H  
ATOM   1257 2HG2 THR A  76      -3.030  19.065 -22.582  1.00  0.70           H  
ATOM   1258 3HG2 THR A  76      -3.306  18.790 -24.285  1.00  0.70           H  
ATOM   1259  N   LYS A  77      -0.698  17.348 -22.569  1.00  0.66           N  
ATOM   1260  CA  LYS A  77       0.315  17.809 -21.647  1.00  0.66           C  
ATOM   1261  C   LYS A  77      -0.099  19.183 -21.161  1.00  0.66           C  
ATOM   1262  O   LYS A  77      -0.511  20.016 -21.969  1.00  0.66           O  
ATOM   1263  CB  LYS A  77       1.670  17.851 -22.351  1.00  0.66           C  
ATOM   1264  CG  LYS A  77       2.093  16.500 -22.952  1.00  0.66           C  
ATOM   1265  CD  LYS A  77       2.306  15.432 -21.890  1.00  0.66           C  
ATOM   1266  CE  LYS A  77       2.745  14.110 -22.500  1.00  0.66           C  
ATOM   1267  NZ  LYS A  77       2.890  13.062 -21.466  1.00  0.66           N  
ATOM   1268  H   LYS A  77      -0.579  17.412 -23.580  1.00  0.66           H  
ATOM   1269  HA  LYS A  77       0.365  17.133 -20.791  1.00  0.66           H  
ATOM   1270 1HB  LYS A  77       1.636  18.583 -23.148  1.00  0.66           H  
ATOM   1271 2HB  LYS A  77       2.439  18.167 -21.645  1.00  0.66           H  
ATOM   1272 1HG  LYS A  77       1.314  16.162 -23.646  1.00  0.66           H  
ATOM   1273 2HG  LYS A  77       3.017  16.632 -23.514  1.00  0.66           H  
ATOM   1274 1HD  LYS A  77       3.088  15.755 -21.208  1.00  0.66           H  
ATOM   1275 2HD  LYS A  77       1.384  15.277 -21.323  1.00  0.66           H  
ATOM   1276 1HE  LYS A  77       1.998  13.788 -23.226  1.00  0.66           H  
ATOM   1277 2HE  LYS A  77       3.699  14.242 -23.006  1.00  0.66           H  
ATOM   1278 1HZ  LYS A  77       3.173  12.185 -21.872  1.00  0.66           H  
ATOM   1279 2HZ  LYS A  77       3.585  13.337 -20.781  1.00  0.66           H  
ATOM   1280 3HZ  LYS A  77       2.003  12.924 -20.991  1.00  0.66           H  
ATOM   1281  N   ILE A  78       0.036  19.438 -19.866  1.00  0.62           N  
ATOM   1282  CA  ILE A  78      -0.313  20.755 -19.353  1.00  0.62           C  
ATOM   1283  C   ILE A  78       0.874  21.440 -18.693  1.00  0.62           C  
ATOM   1284  O   ILE A  78       1.567  20.871 -17.836  1.00  0.62           O  
ATOM   1285  CB  ILE A  78      -1.516  20.712 -18.368  1.00  0.62           C  
ATOM   1286  CG1 ILE A  78      -2.780  20.138 -19.070  1.00  0.62           C  
ATOM   1287  CG2 ILE A  78      -1.823  22.137 -17.828  1.00  0.62           C  
ATOM   1288  CD1 ILE A  78      -3.946  19.904 -18.127  1.00  0.62           C  
ATOM   1289  H   ILE A  78       0.361  18.710 -19.248  1.00  0.62           H  
ATOM   1290  HA  ILE A  78      -0.621  21.377 -20.190  1.00  0.62           H  
ATOM   1291  HB  ILE A  78      -1.282  20.054 -17.541  1.00  0.62           H  
ATOM   1292 1HG1 ILE A  78      -3.094  20.816 -19.854  1.00  0.62           H  
ATOM   1293 2HG1 ILE A  78      -2.524  19.180 -19.525  1.00  0.62           H  
ATOM   1294 1HG2 ILE A  78      -2.663  22.092 -17.139  1.00  0.62           H  
ATOM   1295 2HG2 ILE A  78      -0.954  22.534 -17.305  1.00  0.62           H  
ATOM   1296 3HG2 ILE A  78      -2.072  22.797 -18.666  1.00  0.62           H  
ATOM   1297 1HD1 ILE A  78      -4.785  19.486 -18.680  1.00  0.62           H  
ATOM   1298 2HD1 ILE A  78      -3.643  19.208 -17.348  1.00  0.62           H  
ATOM   1299 3HD1 ILE A  78      -4.246  20.847 -17.672  1.00  0.62           H  
ATOM   1300  N   THR A  79       1.106  22.669 -19.111  1.00  0.60           N  
ATOM   1301  CA  THR A  79       2.126  23.497 -18.507  1.00  0.60           C  
ATOM   1302  C   THR A  79       1.446  24.675 -17.846  1.00  0.60           C  
ATOM   1303  O   THR A  79       0.583  25.317 -18.452  1.00  0.60           O  
ATOM   1304  CB  THR A  79       3.179  23.991 -19.521  1.00  0.60           C  
ATOM   1305  OG1 THR A  79       3.860  22.862 -20.093  1.00  0.60           O  
ATOM   1306  CG2 THR A  79       4.198  24.925 -18.822  1.00  0.60           C  
ATOM   1307  H   THR A  79       0.528  23.049 -19.862  1.00  0.60           H  
ATOM   1308  HA  THR A  79       2.638  22.926 -17.738  1.00  0.60           H  
ATOM   1309  HB  THR A  79       2.682  24.543 -20.317  1.00  0.60           H  
ATOM   1310  HG1 THR A  79       3.265  22.401 -20.684  1.00  0.60           H  
ATOM   1311 1HG2 THR A  79       4.934  25.268 -19.548  1.00  0.60           H  
ATOM   1312 2HG2 THR A  79       3.683  25.783 -18.399  1.00  0.60           H  
ATOM   1313 3HG2 THR A  79       4.700  24.399 -18.025  1.00  0.60           H  
ATOM   1314  N   LEU A  80       1.798  24.915 -16.596  1.00  0.59           N  
ATOM   1315  CA  LEU A  80       1.268  26.039 -15.851  1.00  0.59           C  
ATOM   1316  C   LEU A  80       2.319  27.113 -15.706  1.00  0.59           C  
ATOM   1317  O   LEU A  80       3.398  26.840 -15.190  1.00  0.59           O  
ATOM   1318  CB  LEU A  80       0.815  25.624 -14.444  1.00  0.59           C  
ATOM   1319  CG  LEU A  80       0.352  26.813 -13.537  1.00  0.59           C  
ATOM   1320  CD1 LEU A  80      -0.879  27.423 -14.079  1.00  0.59           C  
ATOM   1321  CD2 LEU A  80       0.109  26.361 -12.119  1.00  0.59           C  
ATOM   1322  H   LEU A  80       2.501  24.311 -16.169  1.00  0.59           H  
ATOM   1323  HA  LEU A  80       0.420  26.458 -16.391  1.00  0.59           H  
ATOM   1324 1HB  LEU A  80      -0.016  24.926 -14.534  1.00  0.59           H  
ATOM   1325 2HB  LEU A  80       1.642  25.116 -13.943  1.00  0.59           H  
ATOM   1326  HG  LEU A  80       1.128  27.573 -13.543  1.00  0.59           H  
ATOM   1327 1HD1 LEU A  80      -1.138  28.249 -13.434  1.00  0.59           H  
ATOM   1328 2HD1 LEU A  80      -0.709  27.780 -15.089  1.00  0.59           H  
ATOM   1329 3HD1 LEU A  80      -1.671  26.688 -14.078  1.00  0.59           H  
ATOM   1330 1HD2 LEU A  80      -0.201  27.216 -11.514  1.00  0.59           H  
ATOM   1331 2HD2 LEU A  80      -0.678  25.608 -12.102  1.00  0.59           H  
ATOM   1332 3HD2 LEU A  80       1.025  25.949 -11.708  1.00  0.59           H  
ATOM   1333  N   TYR A  81       1.999  28.309 -16.150  1.00  0.60           N  
ATOM   1334  CA  TYR A  81       2.853  29.462 -16.015  1.00  0.60           C  
ATOM   1335  C   TYR A  81       2.176  30.288 -14.921  1.00  0.60           C  
ATOM   1336  O   TYR A  81       1.058  30.768 -15.113  1.00  0.60           O  
ATOM   1337  CB  TYR A  81       2.968  30.220 -17.326  1.00  0.60           C  
ATOM   1338  CG  TYR A  81       3.605  29.475 -18.473  1.00  0.60           C  
ATOM   1339  CD1 TYR A  81       2.835  28.618 -19.216  1.00  0.60           C  
ATOM   1340  CD2 TYR A  81       4.939  29.677 -18.815  1.00  0.60           C  
ATOM   1341  CE1 TYR A  81       3.390  27.956 -20.273  1.00  0.60           C  
ATOM   1342  CE2 TYR A  81       5.495  29.011 -19.899  1.00  0.60           C  
ATOM   1343  CZ  TYR A  81       4.715  28.148 -20.624  1.00  0.60           C  
ATOM   1344  OH  TYR A  81       5.213  27.448 -21.705  1.00  0.60           O  
ATOM   1345  H   TYR A  81       1.099  28.431 -16.587  1.00  0.60           H  
ATOM   1346  HA  TYR A  81       3.820  29.140 -15.698  1.00  0.60           H  
ATOM   1347 1HB  TYR A  81       2.003  30.529 -17.641  1.00  0.60           H  
ATOM   1348 2HB  TYR A  81       3.545  31.083 -17.159  1.00  0.60           H  
ATOM   1349  HD1 TYR A  81       1.785  28.455 -18.956  1.00  0.60           H  
ATOM   1350  HD2 TYR A  81       5.549  30.357 -18.237  1.00  0.60           H  
ATOM   1351  HE1 TYR A  81       2.796  27.269 -20.836  1.00  0.60           H  
ATOM   1352  HE2 TYR A  81       6.543  29.166 -20.171  1.00  0.60           H  
ATOM   1353  HH  TYR A  81       6.167  27.644 -21.861  1.00  0.60           H  
ATOM   1354  N   GLN A  82       2.793  30.377 -13.756  1.00  0.63           N  
ATOM   1355  CA  GLN A  82       2.099  30.970 -12.607  1.00  0.63           C  
ATOM   1356  C   GLN A  82       2.764  32.206 -12.046  1.00  0.63           C  
ATOM   1357  O   GLN A  82       3.859  32.124 -11.484  1.00  0.63           O  
ATOM   1358  CB  GLN A  82       1.980  29.916 -11.483  1.00  0.63           C  
ATOM   1359  CG  GLN A  82       1.365  30.390 -10.161  1.00  0.63           C  
ATOM   1360  CD  GLN A  82      -0.127  30.702 -10.242  1.00  0.63           C  
ATOM   1361  OE1 GLN A  82      -0.955  29.814 -10.475  1.00  0.63           O  
ATOM   1362  NE2 GLN A  82      -0.462  31.962 -10.055  1.00  0.63           N  
ATOM   1363  H   GLN A  82       3.749  30.027 -13.694  1.00  0.63           H  
ATOM   1364  HA  GLN A  82       1.096  31.260 -12.919  1.00  0.63           H  
ATOM   1365 1HB  GLN A  82       1.375  29.100 -11.831  1.00  0.63           H  
ATOM   1366 2HB  GLN A  82       2.970  29.515 -11.264  1.00  0.63           H  
ATOM   1367 1HG  GLN A  82       1.506  29.610  -9.412  1.00  0.63           H  
ATOM   1368 2HG  GLN A  82       1.876  31.292  -9.847  1.00  0.63           H  
ATOM   1369 1HE2 GLN A  82      -1.422  32.245 -10.104  1.00  0.63           H  
ATOM   1370 2HE2 GLN A  82       0.267  32.656  -9.885  1.00  0.63           H  
ATOM   1371  N   GLY A  83       2.105  33.355 -12.160  1.00  0.67           N  
ATOM   1372  CA  GLY A  83       2.699  34.560 -11.613  1.00  0.67           C  
ATOM   1373  C   GLY A  83       2.979  34.232 -10.172  1.00  0.67           C  
ATOM   1374  O   GLY A  83       2.099  33.728  -9.467  1.00  0.67           O  
ATOM   1375  H   GLY A  83       1.197  33.401 -12.630  1.00  0.67           H  
ATOM   1376 1HA  GLY A  83       3.620  34.822 -12.109  1.00  0.67           H  
ATOM   1377 2HA  GLY A  83       2.005  35.389 -11.707  1.00  0.67           H  
ATOM   1378  N   ILE A  84       4.178  34.530  -9.711  1.00  0.73           N  
ATOM   1379  CA  ILE A  84       4.506  34.126  -8.356  1.00  0.73           C  
ATOM   1380  C   ILE A  84       3.609  34.794  -7.332  1.00  0.73           C  
ATOM   1381  O   ILE A  84       3.418  36.020  -7.328  1.00  0.73           O  
ATOM   1382  CB  ILE A  84       5.995  34.357  -8.062  1.00  0.73           C  
ATOM   1383  CG1 ILE A  84       6.815  33.473  -8.954  1.00  0.73           C  
ATOM   1384  CG2 ILE A  84       6.299  34.061  -6.601  1.00  0.73           C  
ATOM   1385  CD1 ILE A  84       8.252  33.821  -8.967  1.00  0.73           C  
ATOM   1386  H   ILE A  84       4.867  34.965 -10.330  1.00  0.73           H  
ATOM   1387  HA  ILE A  84       4.337  33.051  -8.286  1.00  0.73           H  
ATOM   1388  HB  ILE A  84       6.255  35.366  -8.285  1.00  0.73           H  
ATOM   1389 1HG1 ILE A  84       6.709  32.455  -8.599  1.00  0.73           H  
ATOM   1390 2HG1 ILE A  84       6.429  33.533  -9.977  1.00  0.73           H  
ATOM   1391 1HG2 ILE A  84       7.349  34.224  -6.416  1.00  0.73           H  
ATOM   1392 2HG2 ILE A  84       5.712  34.721  -5.960  1.00  0.73           H  
ATOM   1393 3HG2 ILE A  84       6.047  33.023  -6.375  1.00  0.73           H  
ATOM   1394 1HD1 ILE A  84       8.801  33.150  -9.620  1.00  0.73           H  
ATOM   1395 2HD1 ILE A  84       8.346  34.822  -9.323  1.00  0.73           H  
ATOM   1396 3HD1 ILE A  84       8.646  33.760  -7.967  1.00  0.73           H  
ATOM   1397  N   LEU A  85       3.033  33.965  -6.479  1.00  0.78           N  
ATOM   1398  CA  LEU A  85       2.114  34.384  -5.445  1.00  0.78           C  
ATOM   1399  C   LEU A  85       2.871  34.570  -4.135  1.00  0.78           C  
ATOM   1400  O   LEU A  85       3.883  33.905  -3.927  1.00  0.78           O  
ATOM   1401  CB  LEU A  85       1.050  33.310  -5.278  1.00  0.78           C  
ATOM   1402  CG  LEU A  85       0.238  32.976  -6.520  1.00  0.78           C  
ATOM   1403  CD1 LEU A  85      -0.681  31.826  -6.205  1.00  0.78           C  
ATOM   1404  CD2 LEU A  85      -0.545  34.203  -6.951  1.00  0.78           C  
ATOM   1405  H   LEU A  85       3.246  32.980  -6.571  1.00  0.78           H  
ATOM   1406  HA  LEU A  85       1.652  35.314  -5.767  1.00  0.78           H  
ATOM   1407 1HB  LEU A  85       1.537  32.397  -4.952  1.00  0.78           H  
ATOM   1408 2HB  LEU A  85       0.350  33.608  -4.500  1.00  0.78           H  
ATOM   1409  HG  LEU A  85       0.906  32.669  -7.330  1.00  0.78           H  
ATOM   1410 1HD1 LEU A  85      -1.267  31.580  -7.091  1.00  0.78           H  
ATOM   1411 2HD1 LEU A  85      -0.096  30.956  -5.900  1.00  0.78           H  
ATOM   1412 3HD1 LEU A  85      -1.341  32.121  -5.399  1.00  0.78           H  
ATOM   1413 1HD2 LEU A  85      -1.128  33.977  -7.846  1.00  0.78           H  
ATOM   1414 2HD2 LEU A  85      -1.218  34.519  -6.149  1.00  0.78           H  
ATOM   1415 3HD2 LEU A  85       0.162  34.998  -7.168  1.00  0.78           H  
ATOM   1416  N   PRO A  86       2.455  35.491  -3.261  1.00  0.81           N  
ATOM   1417  CA  PRO A  86       3.028  35.700  -1.954  1.00  0.81           C  
ATOM   1418  C   PRO A  86       2.667  34.592  -0.981  1.00  0.81           C  
ATOM   1419  O   PRO A  86       1.565  34.040  -1.029  1.00  0.81           O  
ATOM   1420  CB  PRO A  86       2.393  37.024  -1.526  1.00  0.81           C  
ATOM   1421  CG  PRO A  86       1.071  37.065  -2.263  1.00  0.81           C  
ATOM   1422  CD  PRO A  86       1.341  36.384  -3.584  1.00  0.81           C  
ATOM   1423  HA  PRO A  86       4.119  35.795  -2.049  1.00  0.81           H  
ATOM   1424 1HB  PRO A  86       2.270  37.041  -0.433  1.00  0.81           H  
ATOM   1425 2HB  PRO A  86       3.054  37.864  -1.785  1.00  0.81           H  
ATOM   1426 1HG  PRO A  86       0.293  36.547  -1.682  1.00  0.81           H  
ATOM   1427 2HG  PRO A  86       0.730  38.104  -2.384  1.00  0.81           H  
ATOM   1428 1HD  PRO A  86       0.446  35.818  -3.865  1.00  0.81           H  
ATOM   1429 2HD  PRO A  86       1.637  37.126  -4.346  1.00  0.81           H  
ATOM   1430  N   GLY A  87       3.560  34.351  -0.037  1.00  0.83           N  
ATOM   1431  CA  GLY A  87       3.286  33.459   1.073  1.00  0.83           C  
ATOM   1432  C   GLY A  87       3.002  32.021   0.664  1.00  0.83           C  
ATOM   1433  O   GLY A  87       3.431  31.535  -0.392  1.00  0.83           O  
ATOM   1434  H   GLY A  87       4.456  34.819  -0.077  1.00  0.83           H  
ATOM   1435 1HA  GLY A  87       4.135  33.473   1.757  1.00  0.83           H  
ATOM   1436 2HA  GLY A  87       2.436  33.846   1.634  1.00  0.83           H  
ATOM   1437  N   ASP A  88       2.225  31.362   1.520  1.00  0.82           N  
ATOM   1438  CA  ASP A  88       1.874  29.954   1.407  1.00  0.82           C  
ATOM   1439  C   ASP A  88       1.050  29.626   0.171  1.00  0.82           C  
ATOM   1440  O   ASP A  88       1.010  28.475  -0.258  1.00  0.82           O  
ATOM   1441  CB  ASP A  88       1.117  29.498   2.649  1.00  0.82           C  
ATOM   1442  CG  ASP A  88       2.004  29.457   3.886  1.00  0.82           C  
ATOM   1443  OD1 ASP A  88       3.199  29.584   3.740  1.00  0.82           O  
ATOM   1444  OD2 ASP A  88       1.482  29.304   4.962  1.00  0.82           O  
ATOM   1445  H   ASP A  88       1.893  31.864   2.332  1.00  0.82           H  
ATOM   1446  HA  ASP A  88       2.800  29.385   1.346  1.00  0.82           H  
ATOM   1447 1HB  ASP A  88       0.277  30.168   2.834  1.00  0.82           H  
ATOM   1448 2HB  ASP A  88       0.707  28.500   2.476  1.00  0.82           H  
ATOM   1449  N   LYS A  89       0.400  30.626  -0.412  1.00  0.79           N  
ATOM   1450  CA  LYS A  89      -0.434  30.398  -1.582  1.00  0.79           C  
ATOM   1451  C   LYS A  89       0.382  29.817  -2.730  1.00  0.79           C  
ATOM   1452  O   LYS A  89      -0.127  29.051  -3.548  1.00  0.79           O  
ATOM   1453  CB  LYS A  89      -1.090  31.700  -2.022  1.00  0.79           C  
ATOM   1454  CG  LYS A  89      -2.167  32.221  -1.088  1.00  0.79           C  
ATOM   1455  CD  LYS A  89      -2.736  33.551  -1.595  1.00  0.79           C  
ATOM   1456  CE  LYS A  89      -3.831  34.092  -0.667  1.00  0.79           C  
ATOM   1457  NZ  LYS A  89      -4.335  35.434  -1.113  1.00  0.79           N  
ATOM   1458  H   LYS A  89       0.489  31.564  -0.039  1.00  0.79           H  
ATOM   1459  HA  LYS A  89      -1.213  29.679  -1.318  1.00  0.79           H  
ATOM   1460 1HB  LYS A  89      -0.322  32.477  -2.118  1.00  0.79           H  
ATOM   1461 2HB  LYS A  89      -1.537  31.563  -3.003  1.00  0.79           H  
ATOM   1462 1HG  LYS A  89      -2.971  31.485  -1.012  1.00  0.79           H  
ATOM   1463 2HG  LYS A  89      -1.739  32.369  -0.097  1.00  0.79           H  
ATOM   1464 1HD  LYS A  89      -1.931  34.291  -1.663  1.00  0.79           H  
ATOM   1465 2HD  LYS A  89      -3.155  33.417  -2.595  1.00  0.79           H  
ATOM   1466 1HE  LYS A  89      -4.663  33.391  -0.656  1.00  0.79           H  
ATOM   1467 2HE  LYS A  89      -3.431  34.184   0.342  1.00  0.79           H  
ATOM   1468 1HZ  LYS A  89      -5.047  35.762  -0.490  1.00  0.79           H  
ATOM   1469 2HZ  LYS A  89      -3.575  36.104  -1.125  1.00  0.79           H  
ATOM   1470 3HZ  LYS A  89      -4.719  35.391  -2.057  1.00  0.79           H  
ATOM   1471  N   PHE A  90       1.672  30.142  -2.806  1.00  0.76           N  
ATOM   1472  CA  PHE A  90       2.449  29.591  -3.904  1.00  0.76           C  
ATOM   1473  C   PHE A  90       2.575  28.081  -3.677  1.00  0.76           C  
ATOM   1474  O   PHE A  90       2.428  27.293  -4.611  1.00  0.76           O  
ATOM   1475  CB  PHE A  90       3.807  30.275  -4.026  1.00  0.76           C  
ATOM   1476  CG  PHE A  90       4.575  29.944  -5.297  1.00  0.76           C  
ATOM   1477  CD1 PHE A  90       4.137  30.439  -6.531  1.00  0.76           C  
ATOM   1478  CD2 PHE A  90       5.727  29.195  -5.267  1.00  0.76           C  
ATOM   1479  CE1 PHE A  90       4.841  30.175  -7.693  1.00  0.76           C  
ATOM   1480  CE2 PHE A  90       6.439  28.935  -6.427  1.00  0.76           C  
ATOM   1481  CZ  PHE A  90       5.992  29.424  -7.635  1.00  0.76           C  
ATOM   1482  H   PHE A  90       2.114  30.741  -2.101  1.00  0.76           H  
ATOM   1483  HA  PHE A  90       1.906  29.753  -4.836  1.00  0.76           H  
ATOM   1484 1HB  PHE A  90       3.674  31.353  -3.978  1.00  0.76           H  
ATOM   1485 2HB  PHE A  90       4.426  29.993  -3.173  1.00  0.76           H  
ATOM   1486  HD1 PHE A  90       3.229  31.034  -6.571  1.00  0.76           H  
ATOM   1487  HD2 PHE A  90       6.071  28.812  -4.316  1.00  0.76           H  
ATOM   1488  HE1 PHE A  90       4.487  30.564  -8.654  1.00  0.76           H  
ATOM   1489  HE2 PHE A  90       7.351  28.341  -6.385  1.00  0.76           H  
ATOM   1490  HZ  PHE A  90       6.543  29.217  -8.536  1.00  0.76           H  
ATOM   1491  N   LEU A  91       2.841  27.681  -2.422  1.00  0.72           N  
ATOM   1492  CA  LEU A  91       3.021  26.272  -2.070  1.00  0.72           C  
ATOM   1493  C   LEU A  91       1.737  25.494  -2.340  1.00  0.72           C  
ATOM   1494  O   LEU A  91       1.769  24.373  -2.863  1.00  0.72           O  
ATOM   1495  CB  LEU A  91       3.311  26.137  -0.559  1.00  0.72           C  
ATOM   1496  CG  LEU A  91       4.624  26.700  -0.042  1.00  0.72           C  
ATOM   1497  CD1 LEU A  91       4.627  26.689   1.477  1.00  0.72           C  
ATOM   1498  CD2 LEU A  91       5.699  25.867  -0.511  1.00  0.72           C  
ATOM   1499  H   LEU A  91       2.908  28.380  -1.693  1.00  0.72           H  
ATOM   1500  HA  LEU A  91       3.832  25.853  -2.663  1.00  0.72           H  
ATOM   1501 1HB  LEU A  91       2.513  26.609  -0.003  1.00  0.72           H  
ATOM   1502 2HB  LEU A  91       3.300  25.075  -0.312  1.00  0.72           H  
ATOM   1503  HG  LEU A  91       4.747  27.726  -0.397  1.00  0.72           H  
ATOM   1504 1HD1 LEU A  91       5.579  27.086   1.844  1.00  0.72           H  
ATOM   1505 2HD1 LEU A  91       3.811  27.304   1.855  1.00  0.72           H  
ATOM   1506 3HD1 LEU A  91       4.503  25.667   1.832  1.00  0.72           H  
ATOM   1507 1HD2 LEU A  91       6.662  26.246  -0.151  1.00  0.72           H  
ATOM   1508 2HD2 LEU A  91       5.533  24.886  -0.112  1.00  0.72           H  
ATOM   1509 3HD2 LEU A  91       5.672  25.848  -1.586  1.00  0.72           H  
ATOM   1510  N   GLU A  92       0.589  26.111  -2.011  1.00  0.69           N  
ATOM   1511  CA  GLU A  92      -0.691  25.442  -2.221  1.00  0.69           C  
ATOM   1512  C   GLU A  92      -0.931  25.189  -3.698  1.00  0.69           C  
ATOM   1513  O   GLU A  92      -1.342  24.088  -4.083  1.00  0.69           O  
ATOM   1514  CB  GLU A  92      -1.859  26.268  -1.659  1.00  0.69           C  
ATOM   1515  CG  GLU A  92      -1.932  26.356  -0.129  1.00  0.69           C  
ATOM   1516  CD  GLU A  92      -3.095  27.210   0.366  1.00  0.69           C  
ATOM   1517  OE1 GLU A  92      -3.763  27.811  -0.445  1.00  0.69           O  
ATOM   1518  OE2 GLU A  92      -3.311  27.250   1.557  1.00  0.69           O  
ATOM   1519  H   GLU A  92       0.628  27.034  -1.577  1.00  0.69           H  
ATOM   1520  HA  GLU A  92      -0.666  24.481  -1.710  1.00  0.69           H  
ATOM   1521 1HB  GLU A  92      -1.789  27.287  -2.043  1.00  0.69           H  
ATOM   1522 2HB  GLU A  92      -2.800  25.851  -2.017  1.00  0.69           H  
ATOM   1523 1HG  GLU A  92      -2.031  25.351   0.280  1.00  0.69           H  
ATOM   1524 2HG  GLU A  92      -0.996  26.778   0.238  1.00  0.69           H  
ATOM   1525  N   VAL A  93      -0.593  26.169  -4.541  1.00  0.67           N  
ATOM   1526  CA  VAL A  93      -0.761  25.988  -5.968  1.00  0.67           C  
ATOM   1527  C   VAL A  93       0.159  24.918  -6.498  1.00  0.67           C  
ATOM   1528  O   VAL A  93      -0.287  24.048  -7.236  1.00  0.67           O  
ATOM   1529  CB  VAL A  93      -0.523  27.282  -6.761  1.00  0.67           C  
ATOM   1530  CG1 VAL A  93      -0.511  26.985  -8.260  1.00  0.67           C  
ATOM   1531  CG2 VAL A  93      -1.621  28.239  -6.480  1.00  0.67           C  
ATOM   1532  H   VAL A  93      -0.255  27.065  -4.178  1.00  0.67           H  
ATOM   1533  HA  VAL A  93      -1.792  25.676  -6.146  1.00  0.67           H  
ATOM   1534  HB  VAL A  93       0.443  27.712  -6.478  1.00  0.67           H  
ATOM   1535 1HG1 VAL A  93      -0.346  27.905  -8.807  1.00  0.67           H  
ATOM   1536 2HG1 VAL A  93       0.290  26.281  -8.489  1.00  0.67           H  
ATOM   1537 3HG1 VAL A  93      -1.467  26.559  -8.558  1.00  0.67           H  
ATOM   1538 1HG2 VAL A  93      -1.448  29.142  -7.050  1.00  0.67           H  
ATOM   1539 2HG2 VAL A  93      -2.575  27.795  -6.778  1.00  0.67           H  
ATOM   1540 3HG2 VAL A  93      -1.643  28.469  -5.421  1.00  0.67           H  
ATOM   1541  N   LEU A  94       1.430  24.926  -6.095  1.00  0.65           N  
ATOM   1542  CA  LEU A  94       2.346  23.926  -6.626  1.00  0.65           C  
ATOM   1543  C   LEU A  94       1.898  22.515  -6.260  1.00  0.65           C  
ATOM   1544  O   LEU A  94       1.970  21.589  -7.084  1.00  0.65           O  
ATOM   1545  CB  LEU A  94       3.739  24.108  -6.026  1.00  0.65           C  
ATOM   1546  CG  LEU A  94       4.525  25.354  -6.386  1.00  0.65           C  
ATOM   1547  CD1 LEU A  94       5.766  25.344  -5.564  1.00  0.65           C  
ATOM   1548  CD2 LEU A  94       4.822  25.386  -7.833  1.00  0.65           C  
ATOM   1549  H   LEU A  94       1.764  25.654  -5.460  1.00  0.65           H  
ATOM   1550  HA  LEU A  94       2.384  24.023  -7.709  1.00  0.65           H  
ATOM   1551 1HB  LEU A  94       3.635  24.107  -4.939  1.00  0.65           H  
ATOM   1552 2HB  LEU A  94       4.345  23.249  -6.303  1.00  0.65           H  
ATOM   1553  HG  LEU A  94       3.957  26.239  -6.131  1.00  0.65           H  
ATOM   1554 1HD1 LEU A  94       6.352  26.220  -5.778  1.00  0.65           H  
ATOM   1555 2HD1 LEU A  94       5.496  25.334  -4.511  1.00  0.65           H  
ATOM   1556 3HD1 LEU A  94       6.342  24.449  -5.803  1.00  0.65           H  
ATOM   1557 1HD2 LEU A  94       5.393  26.285  -8.067  1.00  0.65           H  
ATOM   1558 2HD2 LEU A  94       5.394  24.516  -8.108  1.00  0.65           H  
ATOM   1559 3HD2 LEU A  94       3.882  25.397  -8.377  1.00  0.65           H  
ATOM   1560  N   ARG A  95       1.399  22.352  -5.028  1.00  0.64           N  
ATOM   1561  CA  ARG A  95       0.969  21.048  -4.552  1.00  0.64           C  
ATOM   1562  C   ARG A  95      -0.246  20.544  -5.332  1.00  0.64           C  
ATOM   1563  O   ARG A  95      -0.230  19.427  -5.861  1.00  0.64           O  
ATOM   1564  CB  ARG A  95       0.631  21.123  -3.065  1.00  0.64           C  
ATOM   1565  CG  ARG A  95       0.270  19.801  -2.420  1.00  0.64           C  
ATOM   1566  CD  ARG A  95       0.078  19.914  -0.960  1.00  0.64           C  
ATOM   1567  NE  ARG A  95      -0.195  18.606  -0.358  1.00  0.64           N  
ATOM   1568  CZ  ARG A  95      -0.528  18.397   0.930  1.00  0.64           C  
ATOM   1569  NH1 ARG A  95      -0.648  19.415   1.760  1.00  0.64           N  
ATOM   1570  NH2 ARG A  95      -0.731  17.161   1.358  1.00  0.64           N  
ATOM   1571  H   ARG A  95       1.359  23.147  -4.386  1.00  0.64           H  
ATOM   1572  HA  ARG A  95       1.790  20.346  -4.688  1.00  0.64           H  
ATOM   1573 1HB  ARG A  95       1.465  21.550  -2.521  1.00  0.64           H  
ATOM   1574 2HB  ARG A  95      -0.217  21.800  -2.927  1.00  0.64           H  
ATOM   1575 1HG  ARG A  95      -0.648  19.423  -2.864  1.00  0.64           H  
ATOM   1576 2HG  ARG A  95       1.063  19.097  -2.572  1.00  0.64           H  
ATOM   1577 1HD  ARG A  95       0.983  20.320  -0.506  1.00  0.64           H  
ATOM   1578 2HD  ARG A  95      -0.765  20.574  -0.753  1.00  0.64           H  
ATOM   1579  HE  ARG A  95      -0.107  17.785  -0.950  1.00  0.64           H  
ATOM   1580 1HH1 ARG A  95      -0.491  20.357   1.430  1.00  0.64           H  
ATOM   1581 2HH1 ARG A  95      -0.896  19.253   2.725  1.00  0.64           H  
ATOM   1582 1HH2 ARG A  95      -0.629  16.358   0.708  1.00  0.64           H  
ATOM   1583 2HH2 ARG A  95      -0.975  16.989   2.319  1.00  0.64           H  
ATOM   1584  N   GLU A  96      -1.294  21.371  -5.422  1.00  0.64           N  
ATOM   1585  CA  GLU A  96      -2.519  20.972  -6.117  1.00  0.64           C  
ATOM   1586  C   GLU A  96      -2.310  20.851  -7.635  1.00  0.64           C  
ATOM   1587  O   GLU A  96      -2.838  19.939  -8.280  1.00  0.64           O  
ATOM   1588  CB  GLU A  96      -3.628  21.977  -5.820  1.00  0.64           C  
ATOM   1589  CG  GLU A  96      -4.200  22.012  -4.393  1.00  0.64           C  
ATOM   1590  CD  GLU A  96      -4.956  20.762  -3.980  1.00  0.64           C  
ATOM   1591  OE1 GLU A  96      -5.805  20.331  -4.722  1.00  0.64           O  
ATOM   1592  OE2 GLU A  96      -4.694  20.243  -2.906  1.00  0.64           O  
ATOM   1593  H   GLU A  96      -1.249  22.298  -4.989  1.00  0.64           H  
ATOM   1594  HA  GLU A  96      -2.823  20.002  -5.740  1.00  0.64           H  
ATOM   1595 1HB  GLU A  96      -3.247  22.977  -6.017  1.00  0.64           H  
ATOM   1596 2HB  GLU A  96      -4.455  21.798  -6.495  1.00  0.64           H  
ATOM   1597 1HG  GLU A  96      -3.370  22.164  -3.699  1.00  0.64           H  
ATOM   1598 2HG  GLU A  96      -4.861  22.873  -4.310  1.00  0.64           H  
ATOM   1599  N   THR A  97      -1.491  21.738  -8.200  1.00  0.64           N  
ATOM   1600  CA  THR A  97      -1.191  21.751  -9.626  1.00  0.64           C  
ATOM   1601  C   THR A  97      -0.558  20.422 -10.001  1.00  0.64           C  
ATOM   1602  O   THR A  97      -0.929  19.783 -11.000  1.00  0.64           O  
ATOM   1603  CB  THR A  97      -0.232  22.915  -9.949  1.00  0.64           C  
ATOM   1604  OG1 THR A  97      -0.856  24.147  -9.668  1.00  0.64           O  
ATOM   1605  CG2 THR A  97       0.198  22.912 -11.297  1.00  0.64           C  
ATOM   1606  H   THR A  97      -1.073  22.469  -7.631  1.00  0.64           H  
ATOM   1607  HA  THR A  97      -2.117  21.872 -10.187  1.00  0.64           H  
ATOM   1608  HB  THR A  97       0.648  22.815  -9.314  1.00  0.64           H  
ATOM   1609  HG1 THR A  97      -1.026  24.186  -8.713  1.00  0.64           H  
ATOM   1610 1HG2 THR A  97       0.885  23.718 -11.458  1.00  0.64           H  
ATOM   1611 2HG2 THR A  97       0.692  21.985 -11.490  1.00  0.64           H  
ATOM   1612 3HG2 THR A  97      -0.657  23.036 -11.921  1.00  0.64           H  
ATOM   1613  N   THR A  98       0.386  19.994  -9.163  1.00  0.64           N  
ATOM   1614  CA  THR A  98       1.041  18.727  -9.353  1.00  0.64           C  
ATOM   1615  C   THR A  98       0.078  17.563  -9.203  1.00  0.64           C  
ATOM   1616  O   THR A  98       0.051  16.689 -10.067  1.00  0.64           O  
ATOM   1617  CB  THR A  98       2.176  18.549  -8.357  1.00  0.64           C  
ATOM   1618  OG1 THR A  98       3.142  19.573  -8.564  1.00  0.64           O  
ATOM   1619  CG2 THR A  98       2.800  17.178  -8.502  1.00  0.64           C  
ATOM   1620  H   THR A  98       0.674  20.571  -8.369  1.00  0.64           H  
ATOM   1621  HA  THR A  98       1.454  18.707 -10.360  1.00  0.64           H  
ATOM   1622  HB  THR A  98       1.787  18.653  -7.346  1.00  0.64           H  
ATOM   1623  HG1 THR A  98       2.773  20.420  -8.207  1.00  0.64           H  
ATOM   1624 1HG2 THR A  98       3.601  17.072  -7.787  1.00  0.64           H  
ATOM   1625 2HG2 THR A  98       2.041  16.417  -8.316  1.00  0.64           H  
ATOM   1626 3HG2 THR A  98       3.183  17.058  -9.489  1.00  0.64           H  
ATOM   1627  N   LYS A  99      -0.763  17.560  -8.159  1.00  0.65           N  
ATOM   1628  CA  LYS A  99      -1.667  16.427  -7.963  1.00  0.65           C  
ATOM   1629  C   LYS A  99      -2.604  16.213  -9.140  1.00  0.65           C  
ATOM   1630  O   LYS A  99      -2.901  15.076  -9.509  1.00  0.65           O  
ATOM   1631  CB  LYS A  99      -2.511  16.577  -6.700  1.00  0.65           C  
ATOM   1632  CG  LYS A  99      -1.755  16.392  -5.400  1.00  0.65           C  
ATOM   1633  CD  LYS A  99      -2.711  16.253  -4.247  1.00  0.65           C  
ATOM   1634  CE  LYS A  99      -3.371  17.569  -3.947  1.00  0.65           C  
ATOM   1635  NZ  LYS A  99      -4.322  17.488  -2.802  1.00  0.65           N  
ATOM   1636  H   LYS A  99      -0.729  18.314  -7.470  1.00  0.65           H  
ATOM   1637  HA  LYS A  99      -1.054  15.536  -7.864  1.00  0.65           H  
ATOM   1638 1HB  LYS A  99      -2.957  17.576  -6.686  1.00  0.65           H  
ATOM   1639 2HB  LYS A  99      -3.324  15.856  -6.723  1.00  0.65           H  
ATOM   1640 1HG  LYS A  99      -1.110  15.517  -5.451  1.00  0.65           H  
ATOM   1641 2HG  LYS A  99      -1.144  17.259  -5.224  1.00  0.65           H  
ATOM   1642 1HD  LYS A  99      -3.472  15.511  -4.487  1.00  0.65           H  
ATOM   1643 2HD  LYS A  99      -2.165  15.918  -3.362  1.00  0.65           H  
ATOM   1644 1HE  LYS A  99      -2.600  18.298  -3.709  1.00  0.65           H  
ATOM   1645 2HE  LYS A  99      -3.914  17.911  -4.829  1.00  0.65           H  
ATOM   1646 1HZ  LYS A  99      -4.701  18.437  -2.674  1.00  0.65           H  
ATOM   1647 2HZ  LYS A  99      -5.065  16.843  -3.008  1.00  0.65           H  
ATOM   1648 3HZ  LYS A  99      -3.843  17.199  -1.969  1.00  0.65           H  
ATOM   1649  N   LEU A 100      -3.037  17.306  -9.756  1.00  0.65           N  
ATOM   1650  CA  LEU A 100      -3.910  17.248 -10.916  1.00  0.65           C  
ATOM   1651  C   LEU A 100      -3.288  16.588 -12.150  1.00  0.65           C  
ATOM   1652  O   LEU A 100      -4.013  16.090 -13.006  1.00  0.65           O  
ATOM   1653  CB  LEU A 100      -4.411  18.648 -11.256  1.00  0.65           C  
ATOM   1654  CG  LEU A 100      -5.430  19.229 -10.281  1.00  0.65           C  
ATOM   1655  CD1 LEU A 100      -5.696  20.661 -10.619  1.00  0.65           C  
ATOM   1656  CD2 LEU A 100      -6.718  18.420 -10.403  1.00  0.65           C  
ATOM   1657  H   LEU A 100      -2.774  18.220  -9.384  1.00  0.65           H  
ATOM   1658  HA  LEU A 100      -4.778  16.654 -10.636  1.00  0.65           H  
ATOM   1659 1HB  LEU A 100      -3.552  19.324 -11.275  1.00  0.65           H  
ATOM   1660 2HB  LEU A 100      -4.855  18.634 -12.230  1.00  0.65           H  
ATOM   1661  HG  LEU A 100      -5.049  19.176  -9.259  1.00  0.65           H  
ATOM   1662 1HD1 LEU A 100      -6.438  21.059  -9.942  1.00  0.65           H  
ATOM   1663 2HD1 LEU A 100      -4.773  21.242 -10.539  1.00  0.65           H  
ATOM   1664 3HD1 LEU A 100      -6.073  20.712 -11.614  1.00  0.65           H  
ATOM   1665 1HD2 LEU A 100      -7.463  18.823  -9.717  1.00  0.65           H  
ATOM   1666 2HD2 LEU A 100      -7.089  18.482 -11.421  1.00  0.65           H  
ATOM   1667 3HD2 LEU A 100      -6.519  17.379 -10.153  1.00  0.65           H  
ATOM   1668  N   GLY A 101      -1.964  16.578 -12.273  1.00  0.64           N  
ATOM   1669  CA  GLY A 101      -1.356  15.998 -13.467  1.00  0.64           C  
ATOM   1670  C   GLY A 101      -0.610  16.985 -14.370  1.00  0.64           C  
ATOM   1671  O   GLY A 101      -0.241  16.625 -15.492  1.00  0.64           O  
ATOM   1672  H   GLY A 101      -1.374  16.928 -11.521  1.00  0.64           H  
ATOM   1673 1HA  GLY A 101      -0.667  15.214 -13.154  1.00  0.64           H  
ATOM   1674 2HA  GLY A 101      -2.124  15.497 -14.053  1.00  0.64           H  
ATOM   1675  N   VAL A 102      -0.371  18.213 -13.905  1.00  0.63           N  
ATOM   1676  CA  VAL A 102       0.386  19.196 -14.687  1.00  0.63           C  
ATOM   1677  C   VAL A 102       1.796  18.687 -14.907  1.00  0.63           C  
ATOM   1678  O   VAL A 102       2.358  18.048 -14.020  1.00  0.63           O  
ATOM   1679  CB  VAL A 102       0.345  20.541 -13.991  1.00  0.63           C  
ATOM   1680  CG1 VAL A 102       1.251  21.571 -14.625  1.00  0.63           C  
ATOM   1681  CG2 VAL A 102      -1.075  20.978 -14.074  1.00  0.63           C  
ATOM   1682  H   VAL A 102      -0.695  18.494 -12.973  1.00  0.63           H  
ATOM   1683  HA  VAL A 102      -0.089  19.309 -15.660  1.00  0.63           H  
ATOM   1684  HB  VAL A 102       0.655  20.414 -12.970  1.00  0.63           H  
ATOM   1685 1HG1 VAL A 102       1.168  22.514 -14.095  1.00  0.63           H  
ATOM   1686 2HG1 VAL A 102       2.282  21.229 -14.579  1.00  0.63           H  
ATOM   1687 3HG1 VAL A 102       0.965  21.723 -15.652  1.00  0.63           H  
ATOM   1688 1HG2 VAL A 102      -1.220  21.910 -13.598  1.00  0.63           H  
ATOM   1689 2HG2 VAL A 102      -1.360  21.070 -15.116  1.00  0.63           H  
ATOM   1690 3HG2 VAL A 102      -1.683  20.217 -13.590  1.00  0.63           H  
ATOM   1691  N   GLN A 103       2.315  18.839 -16.123  1.00  0.61           N  
ATOM   1692  CA  GLN A 103       3.624  18.307 -16.495  1.00  0.61           C  
ATOM   1693  C   GLN A 103       4.785  19.273 -16.268  1.00  0.61           C  
ATOM   1694  O   GLN A 103       5.926  18.854 -16.055  1.00  0.61           O  
ATOM   1695  CB  GLN A 103       3.549  17.911 -17.956  1.00  0.61           C  
ATOM   1696  CG  GLN A 103       2.501  16.836 -18.194  1.00  0.61           C  
ATOM   1697  CD  GLN A 103       2.867  15.528 -17.535  1.00  0.61           C  
ATOM   1698  OE1 GLN A 103       3.895  14.935 -17.881  1.00  0.61           O  
ATOM   1699  NE2 GLN A 103       2.062  15.083 -16.574  1.00  0.61           N  
ATOM   1700  H   GLN A 103       1.803  19.386 -16.807  1.00  0.61           H  
ATOM   1701  HA  GLN A 103       3.811  17.416 -15.898  1.00  0.61           H  
ATOM   1702 1HB  GLN A 103       3.293  18.787 -18.558  1.00  0.61           H  
ATOM   1703 2HB  GLN A 103       4.515  17.544 -18.293  1.00  0.61           H  
ATOM   1704 1HG  GLN A 103       1.551  17.171 -17.766  1.00  0.61           H  
ATOM   1705 2HG  GLN A 103       2.389  16.679 -19.248  1.00  0.61           H  
ATOM   1706 1HE2 GLN A 103       2.275  14.231 -16.093  1.00  0.61           H  
ATOM   1707 2HE2 GLN A 103       1.232  15.620 -16.291  1.00  0.61           H  
ATOM   1708  N   ARG A 104       4.520  20.559 -16.368  1.00  0.59           N  
ATOM   1709  CA  ARG A 104       5.574  21.541 -16.112  1.00  0.59           C  
ATOM   1710  C   ARG A 104       5.015  22.750 -15.389  1.00  0.59           C  
ATOM   1711  O   ARG A 104       3.895  23.178 -15.685  1.00  0.59           O  
ATOM   1712  CB  ARG A 104       6.291  21.956 -17.396  1.00  0.59           C  
ATOM   1713  CG  ARG A 104       7.116  20.857 -18.053  1.00  0.59           C  
ATOM   1714  CD  ARG A 104       7.820  21.285 -19.286  1.00  0.59           C  
ATOM   1715  NE  ARG A 104       8.590  20.170 -19.831  1.00  0.59           N  
ATOM   1716  CZ  ARG A 104       9.904  19.929 -19.580  1.00  0.59           C  
ATOM   1717  NH1 ARG A 104      10.629  20.763 -18.855  1.00  0.59           N  
ATOM   1718  NH2 ARG A 104      10.472  18.842 -20.076  1.00  0.59           N  
ATOM   1719  H   ARG A 104       3.576  20.848 -16.627  1.00  0.59           H  
ATOM   1720  HA  ARG A 104       6.320  21.090 -15.457  1.00  0.59           H  
ATOM   1721 1HB  ARG A 104       5.562  22.271 -18.128  1.00  0.59           H  
ATOM   1722 2HB  ARG A 104       6.955  22.803 -17.194  1.00  0.59           H  
ATOM   1723 1HG  ARG A 104       7.834  20.474 -17.358  1.00  0.59           H  
ATOM   1724 2HG  ARG A 104       6.456  20.052 -18.357  1.00  0.59           H  
ATOM   1725 1HD  ARG A 104       7.098  21.612 -20.036  1.00  0.59           H  
ATOM   1726 2HD  ARG A 104       8.499  22.094 -19.056  1.00  0.59           H  
ATOM   1727  HE  ARG A 104       8.092  19.493 -20.391  1.00  0.59           H  
ATOM   1728 1HH1 ARG A 104      10.235  21.644 -18.490  1.00  0.59           H  
ATOM   1729 2HH1 ARG A 104      11.602  20.564 -18.689  1.00  0.59           H  
ATOM   1730 1HH2 ARG A 104       9.930  18.196 -20.633  1.00  0.59           H  
ATOM   1731 2HH2 ARG A 104      11.448  18.658 -19.896  1.00  0.59           H  
ATOM   1732  N   ILE A 105       5.805  23.307 -14.475  1.00  0.58           N  
ATOM   1733  CA  ILE A 105       5.419  24.525 -13.777  1.00  0.58           C  
ATOM   1734  C   ILE A 105       6.491  25.598 -13.959  1.00  0.58           C  
ATOM   1735  O   ILE A 105       7.663  25.394 -13.628  1.00  0.58           O  
ATOM   1736  CB  ILE A 105       5.172  24.280 -12.270  1.00  0.58           C  
ATOM   1737  CG1 ILE A 105       4.047  23.213 -12.061  1.00  0.58           C  
ATOM   1738  CG2 ILE A 105       4.772  25.609 -11.632  1.00  0.58           C  
ATOM   1739  CD1 ILE A 105       3.873  22.756 -10.612  1.00  0.58           C  
ATOM   1740  H   ILE A 105       6.716  22.890 -14.284  1.00  0.58           H  
ATOM   1741  HA  ILE A 105       4.494  24.896 -14.209  1.00  0.58           H  
ATOM   1742  HB  ILE A 105       6.077  23.901 -11.802  1.00  0.58           H  
ATOM   1743 1HG1 ILE A 105       3.106  23.628 -12.418  1.00  0.58           H  
ATOM   1744 2HG1 ILE A 105       4.280  22.333 -12.655  1.00  0.58           H  
ATOM   1745 1HG2 ILE A 105       4.597  25.463 -10.590  1.00  0.58           H  
ATOM   1746 2HG2 ILE A 105       5.570  26.339 -11.766  1.00  0.58           H  
ATOM   1747 3HG2 ILE A 105       3.858  25.980 -12.110  1.00  0.58           H  
ATOM   1748 1HD1 ILE A 105       3.077  22.009 -10.553  1.00  0.58           H  
ATOM   1749 2HD1 ILE A 105       4.804  22.314 -10.252  1.00  0.58           H  
ATOM   1750 3HD1 ILE A 105       3.611  23.605  -9.992  1.00  0.58           H  
ATOM   1751  N   VAL A 106       6.079  26.729 -14.505  1.00  0.57           N  
ATOM   1752  CA  VAL A 106       6.961  27.844 -14.774  1.00  0.57           C  
ATOM   1753  C   VAL A 106       6.492  29.091 -14.025  1.00  0.57           C  
ATOM   1754  O   VAL A 106       5.549  29.738 -14.453  1.00  0.57           O  
ATOM   1755  CB  VAL A 106       6.932  28.168 -16.257  1.00  0.57           C  
ATOM   1756  CG1 VAL A 106       7.861  29.305 -16.516  1.00  0.57           C  
ATOM   1757  CG2 VAL A 106       7.269  26.943 -17.076  1.00  0.57           C  
ATOM   1758  H   VAL A 106       5.100  26.809 -14.754  1.00  0.57           H  
ATOM   1759  HA  VAL A 106       7.978  27.569 -14.512  1.00  0.57           H  
ATOM   1760  HB  VAL A 106       5.941  28.493 -16.521  1.00  0.57           H  
ATOM   1761 1HG1 VAL A 106       7.819  29.548 -17.554  1.00  0.57           H  
ATOM   1762 2HG1 VAL A 106       7.565  30.171 -15.923  1.00  0.57           H  
ATOM   1763 3HG1 VAL A 106       8.881  29.009 -16.244  1.00  0.57           H  
ATOM   1764 1HG2 VAL A 106       7.231  27.189 -18.136  1.00  0.57           H  
ATOM   1765 2HG2 VAL A 106       8.258  26.600 -16.829  1.00  0.57           H  
ATOM   1766 3HG2 VAL A 106       6.549  26.151 -16.867  1.00  0.57           H  
ATOM   1767  N   PRO A 107       7.109  29.485 -12.936  1.00  0.58           N  
ATOM   1768  CA  PRO A 107       6.717  30.651 -12.185  1.00  0.58           C  
ATOM   1769  C   PRO A 107       6.875  31.855 -13.112  1.00  0.58           C  
ATOM   1770  O   PRO A 107       7.794  31.855 -13.937  1.00  0.58           O  
ATOM   1771  CB  PRO A 107       7.752  30.675 -11.082  1.00  0.58           C  
ATOM   1772  CG  PRO A 107       8.299  29.264 -11.031  1.00  0.58           C  
ATOM   1773  CD  PRO A 107       8.239  28.759 -12.410  1.00  0.58           C  
ATOM   1774  HA  PRO A 107       5.693  30.542 -11.805  1.00  0.58           H  
ATOM   1775 1HB  PRO A 107       8.472  31.438 -11.305  1.00  0.58           H  
ATOM   1776 2HB  PRO A 107       7.276  30.950 -10.152  1.00  0.58           H  
ATOM   1777 1HG  PRO A 107       9.329  29.302 -10.728  1.00  0.58           H  
ATOM   1778 2HG  PRO A 107       7.768  28.632 -10.319  1.00  0.58           H  
ATOM   1779 1HD  PRO A 107       9.149  29.017 -12.966  1.00  0.58           H  
ATOM   1780 2HD  PRO A 107       8.062  27.677 -12.363  1.00  0.58           H  
ATOM   1781  N   LEU A 108       6.050  32.878 -12.980  1.00  0.60           N  
ATOM   1782  CA  LEU A 108       6.284  34.062 -13.803  1.00  0.60           C  
ATOM   1783  C   LEU A 108       6.645  35.289 -12.978  1.00  0.60           C  
ATOM   1784  O   LEU A 108       6.105  35.523 -11.884  1.00  0.60           O  
ATOM   1785  CB  LEU A 108       5.079  34.413 -14.699  1.00  0.60           C  
ATOM   1786  CG  LEU A 108       4.618  33.390 -15.631  1.00  0.60           C  
ATOM   1787  CD1 LEU A 108       3.361  33.917 -16.319  1.00  0.60           C  
ATOM   1788  CD2 LEU A 108       5.722  33.091 -16.600  1.00  0.60           C  
ATOM   1789  H   LEU A 108       5.282  32.823 -12.319  1.00  0.60           H  
ATOM   1790  HA  LEU A 108       7.123  33.860 -14.463  1.00  0.60           H  
ATOM   1791 1HB  LEU A 108       4.249  34.696 -14.112  1.00  0.60           H  
ATOM   1792 2HB  LEU A 108       5.364  35.279 -15.303  1.00  0.60           H  
ATOM   1793  HG  LEU A 108       4.358  32.480 -15.089  1.00  0.60           H  
ATOM   1794 1HD1 LEU A 108       2.993  33.193 -16.996  1.00  0.60           H  
ATOM   1795 2HD1 LEU A 108       2.597  34.123 -15.564  1.00  0.60           H  
ATOM   1796 3HD1 LEU A 108       3.596  34.825 -16.858  1.00  0.60           H  
ATOM   1797 1HD2 LEU A 108       5.400  32.348 -17.289  1.00  0.60           H  
ATOM   1798 2HD2 LEU A 108       5.989  34.006 -17.136  1.00  0.60           H  
ATOM   1799 3HD2 LEU A 108       6.596  32.727 -16.064  1.00  0.60           H  
ATOM   1800  N   LEU A 109       7.509  36.108 -13.557  1.00  0.64           N  
ATOM   1801  CA  LEU A 109       7.851  37.411 -13.016  1.00  0.64           C  
ATOM   1802  C   LEU A 109       7.164  38.464 -13.866  1.00  0.64           C  
ATOM   1803  O   LEU A 109       7.569  38.754 -14.997  1.00  0.64           O  
ATOM   1804  CB  LEU A 109       9.372  37.608 -12.961  1.00  0.64           C  
ATOM   1805  CG  LEU A 109      10.120  36.600 -12.061  1.00  0.64           C  
ATOM   1806  CD1 LEU A 109      11.620  36.778 -12.172  1.00  0.64           C  
ATOM   1807  CD2 LEU A 109       9.696  36.840 -10.630  1.00  0.64           C  
ATOM   1808  H   LEU A 109       7.932  35.812 -14.438  1.00  0.64           H  
ATOM   1809  HA  LEU A 109       7.459  37.487 -12.001  1.00  0.64           H  
ATOM   1810 1HB  LEU A 109       9.772  37.519 -13.970  1.00  0.64           H  
ATOM   1811 2HB  LEU A 109       9.582  38.612 -12.587  1.00  0.64           H  
ATOM   1812  HG  LEU A 109       9.867  35.589 -12.362  1.00  0.64           H  
ATOM   1813 1HD1 LEU A 109      12.110  36.062 -11.517  1.00  0.64           H  
ATOM   1814 2HD1 LEU A 109      11.938  36.609 -13.201  1.00  0.64           H  
ATOM   1815 3HD1 LEU A 109      11.890  37.791 -11.865  1.00  0.64           H  
ATOM   1816 1HD2 LEU A 109      10.208  36.134  -9.975  1.00  0.64           H  
ATOM   1817 2HD2 LEU A 109       9.960  37.858 -10.335  1.00  0.64           H  
ATOM   1818 3HD2 LEU A 109       8.621  36.709 -10.549  1.00  0.64           H  
ATOM   1819  N   THR A 110       6.093  38.996 -13.316  1.00  0.69           N  
ATOM   1820  CA  THR A 110       5.220  39.934 -13.996  1.00  0.69           C  
ATOM   1821  C   THR A 110       5.522  41.302 -13.419  1.00  0.69           C  
ATOM   1822  O   THR A 110       6.150  41.401 -12.362  1.00  0.69           O  
ATOM   1823  CB  THR A 110       3.748  39.643 -13.667  1.00  0.69           C  
ATOM   1824  OG1 THR A 110       3.542  40.075 -12.308  1.00  0.69           O  
ATOM   1825  CG2 THR A 110       3.449  38.105 -13.736  1.00  0.69           C  
ATOM   1826  H   THR A 110       5.853  38.719 -12.373  1.00  0.69           H  
ATOM   1827  HA  THR A 110       5.407  39.941 -15.068  1.00  0.69           H  
ATOM   1828  HB  THR A 110       3.091  40.190 -14.339  1.00  0.69           H  
ATOM   1829  HG1 THR A 110       2.663  39.782 -11.962  1.00  0.69           H  
ATOM   1830 1HG2 THR A 110       2.407  37.929 -13.456  1.00  0.69           H  
ATOM   1831 2HG2 THR A 110       3.613  37.735 -14.726  1.00  0.69           H  
ATOM   1832 3HG2 THR A 110       4.104  37.573 -13.042  1.00  0.69           H  
ATOM   1833  N   SER A 111       4.940  42.340 -13.991  1.00  0.75           N  
ATOM   1834  CA  SER A 111       5.114  43.707 -13.503  1.00  0.75           C  
ATOM   1835  C   SER A 111       4.359  44.006 -12.200  1.00  0.75           C  
ATOM   1836  O   SER A 111       4.378  45.145 -11.717  1.00  0.75           O  
ATOM   1837  CB  SER A 111       4.714  44.690 -14.581  1.00  0.75           C  
ATOM   1838  OG  SER A 111       3.385  44.507 -14.952  1.00  0.75           O  
ATOM   1839  H   SER A 111       4.398  42.188 -14.842  1.00  0.75           H  
ATOM   1840  HA  SER A 111       6.177  43.853 -13.306  1.00  0.75           H  
ATOM   1841 1HB  SER A 111       4.853  45.704 -14.214  1.00  0.75           H  
ATOM   1842 2HB  SER A 111       5.355  44.563 -15.452  1.00  0.75           H  
ATOM   1843  HG  SER A 111       3.381  43.673 -15.484  1.00  0.75           H  
ATOM   1844  N   ARG A 112       3.643  43.012 -11.663  1.00  0.82           N  
ATOM   1845  CA  ARG A 112       2.913  43.168 -10.423  1.00  0.82           C  
ATOM   1846  C   ARG A 112       3.293  42.089  -9.395  1.00  0.82           C  
ATOM   1847  O   ARG A 112       2.694  42.012  -8.316  1.00  0.82           O  
ATOM   1848  CB  ARG A 112       1.422  43.124 -10.696  1.00  0.82           C  
ATOM   1849  CG  ARG A 112       0.880  44.280 -11.543  1.00  0.82           C  
ATOM   1850  CD  ARG A 112       0.967  45.573 -10.800  1.00  0.82           C  
ATOM   1851  NE  ARG A 112       0.446  46.695 -11.565  1.00  0.82           N  
ATOM   1852  CZ  ARG A 112       1.174  47.483 -12.393  1.00  0.82           C  
ATOM   1853  NH1 ARG A 112       2.471  47.284 -12.572  1.00  0.82           N  
ATOM   1854  NH2 ARG A 112       0.573  48.476 -13.034  1.00  0.82           N  
ATOM   1855  H   ARG A 112       3.631  42.092 -12.095  1.00  0.82           H  
ATOM   1856  HA  ARG A 112       3.156  44.141  -9.999  1.00  0.82           H  
ATOM   1857 1HB  ARG A 112       1.158  42.181 -11.187  1.00  0.82           H  
ATOM   1858 2HB  ARG A 112       0.903  43.155  -9.758  1.00  0.82           H  
ATOM   1859 1HG  ARG A 112       1.450  44.366 -12.469  1.00  0.82           H  
ATOM   1860 2HG  ARG A 112      -0.170  44.080 -11.780  1.00  0.82           H  
ATOM   1861 1HD  ARG A 112       0.392  45.495  -9.877  1.00  0.82           H  
ATOM   1862 2HD  ARG A 112       2.010  45.782 -10.560  1.00  0.82           H  
ATOM   1863  HE  ARG A 112      -0.538  46.903 -11.470  1.00  0.82           H  
ATOM   1864 1HH1 ARG A 112       2.973  46.518 -12.094  1.00  0.82           H  
ATOM   1865 2HH1 ARG A 112       2.988  47.887 -13.191  1.00  0.82           H  
ATOM   1866 1HH2 ARG A 112      -0.417  48.638 -12.903  1.00  0.82           H  
ATOM   1867 2HH2 ARG A 112       1.104  49.071 -13.652  1.00  0.82           H  
ATOM   1868  N   THR A 113       4.284  41.243  -9.722  1.00  0.91           N  
ATOM   1869  CA  THR A 113       4.666  40.159  -8.812  1.00  0.91           C  
ATOM   1870  C   THR A 113       5.203  40.696  -7.492  1.00  0.91           C  
ATOM   1871  O   THR A 113       6.103  41.533  -7.479  1.00  0.91           O  
ATOM   1872  CB  THR A 113       5.699  39.212  -9.479  1.00  0.91           C  
ATOM   1873  OG1 THR A 113       5.116  38.622 -10.642  1.00  0.91           O  
ATOM   1874  CG2 THR A 113       6.141  38.108  -8.571  1.00  0.91           C  
ATOM   1875  H   THR A 113       4.781  41.343 -10.608  1.00  0.91           H  
ATOM   1876  HA  THR A 113       3.771  39.571  -8.598  1.00  0.91           H  
ATOM   1877  HB  THR A 113       6.563  39.805  -9.785  1.00  0.91           H  
ATOM   1878  HG1 THR A 113       4.448  39.231 -11.019  1.00  0.91           H  
ATOM   1879 1HG2 THR A 113       6.859  37.482  -9.094  1.00  0.91           H  
ATOM   1880 2HG2 THR A 113       6.585  38.512  -7.714  1.00  0.91           H  
ATOM   1881 3HG2 THR A 113       5.273  37.517  -8.287  1.00  0.91           H  
ATOM   1882  N   GLU A 114       4.682  40.178  -6.378  1.00  0.98           N  
ATOM   1883  CA  GLU A 114       5.099  40.600  -5.036  1.00  0.98           C  
ATOM   1884  C   GLU A 114       6.559  40.271  -4.729  1.00  0.98           C  
ATOM   1885  O   GLU A 114       7.250  41.027  -4.051  1.00  0.98           O  
ATOM   1886  CB  GLU A 114       4.201  39.943  -3.982  1.00  0.98           C  
ATOM   1887  CG  GLU A 114       2.741  40.464  -3.908  1.00  0.98           C  
ATOM   1888  CD  GLU A 114       2.626  41.891  -3.364  1.00  0.98           C  
ATOM   1889  OE1 GLU A 114       3.181  42.138  -2.318  1.00  0.98           O  
ATOM   1890  OE2 GLU A 114       1.968  42.714  -3.970  1.00  0.98           O  
ATOM   1891  H   GLU A 114       3.946  39.492  -6.475  1.00  0.98           H  
ATOM   1892  HA  GLU A 114       4.977  41.684  -4.973  1.00  0.98           H  
ATOM   1893 1HB  GLU A 114       4.152  38.867  -4.172  1.00  0.98           H  
ATOM   1894 2HB  GLU A 114       4.649  40.073  -2.997  1.00  0.98           H  
ATOM   1895 1HG  GLU A 114       2.304  40.431  -4.908  1.00  0.98           H  
ATOM   1896 2HG  GLU A 114       2.166  39.801  -3.274  1.00  0.98           H  
ATOM   1897  N   LEU A 115       7.027  39.131  -5.228  1.00  1.03           N  
ATOM   1898  CA  LEU A 115       8.401  38.708  -4.995  1.00  1.03           C  
ATOM   1899  C   LEU A 115       9.340  39.623  -5.778  1.00  1.03           C  
ATOM   1900  O   LEU A 115      10.421  39.991  -5.323  1.00  1.03           O  
ATOM   1901  CB  LEU A 115       8.621  37.265  -5.474  1.00  1.03           C  
ATOM   1902  CG  LEU A 115       9.981  36.692  -5.148  1.00  1.03           C  
ATOM   1903  CD1 LEU A 115      10.109  36.685  -3.635  1.00  1.03           C  
ATOM   1904  CD2 LEU A 115      10.133  35.304  -5.732  1.00  1.03           C  
ATOM   1905  H   LEU A 115       6.405  38.552  -5.770  1.00  1.03           H  
ATOM   1906  HA  LEU A 115       8.625  38.791  -3.933  1.00  1.03           H  
ATOM   1907 1HB  LEU A 115       7.864  36.623  -5.023  1.00  1.03           H  
ATOM   1908 2HB  LEU A 115       8.503  37.229  -6.557  1.00  1.03           H  
ATOM   1909  HG  LEU A 115      10.765  37.334  -5.561  1.00  1.03           H  
ATOM   1910 1HD1 LEU A 115      11.050  36.297  -3.347  1.00  1.03           H  
ATOM   1911 2HD1 LEU A 115      10.008  37.702  -3.255  1.00  1.03           H  
ATOM   1912 3HD1 LEU A 115       9.325  36.060  -3.210  1.00  1.03           H  
ATOM   1913 1HD2 LEU A 115      11.107  34.925  -5.474  1.00  1.03           H  
ATOM   1914 2HD2 LEU A 115       9.371  34.646  -5.329  1.00  1.03           H  
ATOM   1915 3HD2 LEU A 115      10.038  35.364  -6.818  1.00  1.03           H  
ATOM   1916  N   ASN A 116       8.941  39.892  -7.024  1.00  1.06           N  
ATOM   1917  CA  ASN A 116       9.589  40.720  -8.056  1.00  1.06           C  
ATOM   1918  C   ASN A 116      10.968  40.254  -8.565  1.00  1.06           C  
ATOM   1919  O   ASN A 116      11.276  40.402  -9.748  1.00  1.06           O  
ATOM   1920  CB  ASN A 116       9.696  42.146  -7.551  1.00  1.06           C  
ATOM   1921  CG  ASN A 116       9.998  43.148  -8.642  1.00  1.06           C  
ATOM   1922  OD1 ASN A 116       9.530  43.021  -9.778  1.00  1.06           O  
ATOM   1923  ND2 ASN A 116      10.777  44.152  -8.312  1.00  1.06           N  
ATOM   1924  H   ASN A 116       8.045  39.519  -7.274  1.00  1.06           H  
ATOM   1925  HA  ASN A 116       8.924  40.724  -8.922  1.00  1.06           H  
ATOM   1926 1HB  ASN A 116       8.756  42.424  -7.066  1.00  1.06           H  
ATOM   1927 2HB  ASN A 116      10.481  42.205  -6.799  1.00  1.06           H  
ATOM   1928 1HD2 ASN A 116      11.013  44.846  -8.991  1.00  1.06           H  
ATOM   1929 2HD2 ASN A 116      11.137  44.218  -7.382  1.00  1.06           H  
ATOM   1930  N   ASP A 117      11.762  39.647  -7.694  1.00  1.05           N  
ATOM   1931  CA  ASP A 117      13.081  39.133  -8.019  1.00  1.05           C  
ATOM   1932  C   ASP A 117      13.032  37.681  -8.462  1.00  1.05           C  
ATOM   1933  O   ASP A 117      12.003  37.013  -8.386  1.00  1.05           O  
ATOM   1934  CB  ASP A 117      14.023  39.305  -6.800  1.00  1.05           C  
ATOM   1935  CG  ASP A 117      15.603  39.294  -7.078  1.00  1.05           C  
ATOM   1936  OD1 ASP A 117      16.038  38.785  -8.100  1.00  1.05           O  
ATOM   1937  OD2 ASP A 117      16.319  39.769  -6.246  1.00  1.05           O  
ATOM   1938  H   ASP A 117      11.438  39.599  -6.738  1.00  1.05           H  
ATOM   1939  HA  ASP A 117      13.481  39.722  -8.844  1.00  1.05           H  
ATOM   1940 1HB  ASP A 117      13.775  40.244  -6.303  1.00  1.05           H  
ATOM   1941 2HB  ASP A 117      13.802  38.511  -6.082  1.00  1.05           H  
ATOM   1942  N   LEU A 118      14.178  37.236  -8.937  1.00  1.01           N  
ATOM   1943  CA  LEU A 118      14.479  35.894  -9.371  1.00  1.01           C  
ATOM   1944  C   LEU A 118      15.310  35.197  -8.300  1.00  1.01           C  
ATOM   1945  O   LEU A 118      15.107  34.015  -8.018  1.00  1.01           O  
ATOM   1946  CB  LEU A 118      15.253  35.950 -10.690  1.00  1.01           C  
ATOM   1947  CG  LEU A 118      15.653  34.625 -11.315  1.00  1.01           C  
ATOM   1948  CD1 LEU A 118      14.428  33.846 -11.644  1.00  1.01           C  
ATOM   1949  CD2 LEU A 118      16.459  34.886 -12.576  1.00  1.01           C  
ATOM   1950  H   LEU A 118      14.939  37.904  -8.964  1.00  1.01           H  
ATOM   1951  HA  LEU A 118      13.547  35.346  -9.511  1.00  1.01           H  
ATOM   1952 1HB  LEU A 118      14.652  36.488 -11.418  1.00  1.01           H  
ATOM   1953 2HB  LEU A 118      16.167  36.521 -10.519  1.00  1.01           H  
ATOM   1954  HG  LEU A 118      16.252  34.048 -10.607  1.00  1.01           H  
ATOM   1955 1HD1 LEU A 118      14.723  32.907 -12.091  1.00  1.01           H  
ATOM   1956 2HD1 LEU A 118      13.866  33.667 -10.734  1.00  1.01           H  
ATOM   1957 3HD1 LEU A 118      13.824  34.409 -12.350  1.00  1.01           H  
ATOM   1958 1HD2 LEU A 118      16.744  33.928 -13.029  1.00  1.01           H  
ATOM   1959 2HD2 LEU A 118      15.854  35.455 -13.283  1.00  1.01           H  
ATOM   1960 3HD2 LEU A 118      17.356  35.452 -12.326  1.00  1.01           H  
ATOM   1961  N   ALA A 119      16.273  35.927  -7.722  1.00  0.95           N  
ATOM   1962  CA  ALA A 119      17.197  35.337  -6.748  1.00  0.95           C  
ATOM   1963  C   ALA A 119      16.475  34.767  -5.532  1.00  0.95           C  
ATOM   1964  O   ALA A 119      16.827  33.693  -5.036  1.00  0.95           O  
ATOM   1965  CB  ALA A 119      18.187  36.382  -6.284  1.00  0.95           C  
ATOM   1966  H   ALA A 119      16.357  36.921  -7.961  1.00  0.95           H  
ATOM   1967  HA  ALA A 119      17.730  34.523  -7.239  1.00  0.95           H  
ATOM   1968 1HB  ALA A 119      18.889  35.936  -5.583  1.00  0.95           H  
ATOM   1969 2HB  ALA A 119      18.728  36.776  -7.143  1.00  0.95           H  
ATOM   1970 3HB  ALA A 119      17.649  37.198  -5.792  1.00  0.95           H  
ATOM   1971  N   GLU A 120      15.434  35.456  -5.078  1.00  0.88           N  
ATOM   1972  CA  GLU A 120      14.684  34.985  -3.924  1.00  0.88           C  
ATOM   1973  C   GLU A 120      13.905  33.729  -4.276  1.00  0.88           C  
ATOM   1974  O   GLU A 120      13.587  32.905  -3.410  1.00  0.88           O  
ATOM   1975  CB  GLU A 120      13.754  36.056  -3.400  1.00  0.88           C  
ATOM   1976  CG  GLU A 120      14.451  37.254  -2.765  1.00  0.88           C  
ATOM   1977  CD  GLU A 120      15.331  36.898  -1.556  1.00  0.88           C  
ATOM   1978  OE1 GLU A 120      14.891  36.167  -0.687  1.00  0.88           O  
ATOM   1979  OE2 GLU A 120      16.443  37.369  -1.512  1.00  0.88           O  
ATOM   1980  H   GLU A 120      15.183  36.325  -5.530  1.00  0.88           H  
ATOM   1981  HA  GLU A 120      15.393  34.733  -3.135  1.00  0.88           H  
ATOM   1982 1HB  GLU A 120      13.154  36.432  -4.228  1.00  0.88           H  
ATOM   1983 2HB  GLU A 120      13.088  35.624  -2.665  1.00  0.88           H  
ATOM   1984 1HG  GLU A 120      15.076  37.730  -3.525  1.00  0.88           H  
ATOM   1985 2HG  GLU A 120      13.693  37.974  -2.459  1.00  0.88           H  
ATOM   1986  N   TRP A 121      13.498  33.625  -5.540  1.00  0.82           N  
ATOM   1987  CA  TRP A 121      12.788  32.442  -5.966  1.00  0.82           C  
ATOM   1988  C   TRP A 121      13.768  31.275  -5.906  1.00  0.82           C  
ATOM   1989  O   TRP A 121      13.491  30.227  -5.322  1.00  0.82           O  
ATOM   1990  CB  TRP A 121      12.248  32.561  -7.395  1.00  0.82           C  
ATOM   1991  CG  TRP A 121      11.457  31.358  -7.780  1.00  0.82           C  
ATOM   1992  CD1 TRP A 121      10.121  31.157  -7.601  1.00  0.82           C  
ATOM   1993  CD2 TRP A 121      11.967  30.138  -8.365  1.00  0.82           C  
ATOM   1994  NE1 TRP A 121       9.776  29.911  -8.027  1.00  0.82           N  
ATOM   1995  CE2 TRP A 121      10.896  29.272  -8.493  1.00  0.82           C  
ATOM   1996  CE3 TRP A 121      13.231  29.719  -8.774  1.00  0.82           C  
ATOM   1997  CZ2 TRP A 121      11.043  28.010  -9.010  1.00  0.82           C  
ATOM   1998  CZ3 TRP A 121      13.381  28.460  -9.301  1.00  0.82           C  
ATOM   1999  CH2 TRP A 121      12.311  27.616  -9.417  1.00  0.82           C  
ATOM   2000  H   TRP A 121      13.750  34.336  -6.214  1.00  0.82           H  
ATOM   2001  HA  TRP A 121      11.964  32.255  -5.281  1.00  0.82           H  
ATOM   2002 1HB  TRP A 121      11.628  33.448  -7.497  1.00  0.82           H  
ATOM   2003 2HB  TRP A 121      13.070  32.655  -8.094  1.00  0.82           H  
ATOM   2004  HD1 TRP A 121       9.435  31.867  -7.160  1.00  0.82           H  
ATOM   2005  HE1 TRP A 121       8.846  29.523  -7.983  1.00  0.82           H  
ATOM   2006  HE3 TRP A 121      14.085  30.383  -8.696  1.00  0.82           H  
ATOM   2007  HZ2 TRP A 121      10.204  27.348  -9.109  1.00  0.82           H  
ATOM   2008  HZ3 TRP A 121      14.379  28.166  -9.624  1.00  0.82           H  
ATOM   2009  HH2 TRP A 121      12.459  26.622  -9.842  1.00  0.82           H  
ATOM   2010  N   GLU A 122      14.969  31.493  -6.457  1.00  0.78           N  
ATOM   2011  CA  GLU A 122      15.982  30.441  -6.512  1.00  0.78           C  
ATOM   2012  C   GLU A 122      16.359  29.951  -5.124  1.00  0.78           C  
ATOM   2013  O   GLU A 122      16.486  28.747  -4.890  1.00  0.78           O  
ATOM   2014  CB  GLU A 122      17.229  30.928  -7.251  1.00  0.78           C  
ATOM   2015  CG  GLU A 122      18.310  29.860  -7.385  1.00  0.78           C  
ATOM   2016  CD  GLU A 122      17.877  28.699  -8.231  1.00  0.78           C  
ATOM   2017  OE1 GLU A 122      17.017  28.878  -9.059  1.00  0.78           O  
ATOM   2018  OE2 GLU A 122      18.389  27.616  -8.031  1.00  0.78           O  
ATOM   2019  H   GLU A 122      15.155  32.398  -6.893  1.00  0.78           H  
ATOM   2020  HA  GLU A 122      15.573  29.596  -7.059  1.00  0.78           H  
ATOM   2021 1HB  GLU A 122      16.949  31.272  -8.248  1.00  0.78           H  
ATOM   2022 2HB  GLU A 122      17.656  31.779  -6.720  1.00  0.78           H  
ATOM   2023 1HG  GLU A 122      19.198  30.310  -7.826  1.00  0.78           H  
ATOM   2024 2HG  GLU A 122      18.572  29.502  -6.389  1.00  0.78           H  
ATOM   2025  N   ALA A 123      16.415  30.869  -4.170  1.00  0.74           N  
ATOM   2026  CA  ALA A 123      16.749  30.550  -2.792  1.00  0.74           C  
ATOM   2027  C   ALA A 123      15.801  29.511  -2.185  1.00  0.74           C  
ATOM   2028  O   ALA A 123      16.167  28.803  -1.244  1.00  0.74           O  
ATOM   2029  CB  ALA A 123      16.695  31.812  -1.952  1.00  0.74           C  
ATOM   2030  H   ALA A 123      16.296  31.849  -4.430  1.00  0.74           H  
ATOM   2031  HA  ALA A 123      17.759  30.143  -2.778  1.00  0.74           H  
ATOM   2032 1HB  ALA A 123      16.974  31.581  -0.928  1.00  0.74           H  
ATOM   2033 2HB  ALA A 123      17.384  32.552  -2.363  1.00  0.74           H  
ATOM   2034 3HB  ALA A 123      15.683  32.213  -1.973  1.00  0.74           H  
ATOM   2035  N   ARG A 124      14.565  29.469  -2.676  1.00  0.71           N  
ATOM   2036  CA  ARG A 124      13.533  28.596  -2.162  1.00  0.71           C  
ATOM   2037  C   ARG A 124      13.189  27.446  -3.114  1.00  0.71           C  
ATOM   2038  O   ARG A 124      12.286  26.644  -2.835  1.00  0.71           O  
ATOM   2039  CB  ARG A 124      12.315  29.448  -1.915  1.00  0.71           C  
ATOM   2040  CG  ARG A 124      12.473  30.459  -0.799  1.00  0.71           C  
ATOM   2041  CD  ARG A 124      11.400  31.477  -0.827  1.00  0.71           C  
ATOM   2042  NE  ARG A 124      11.489  32.389   0.303  1.00  0.71           N  
ATOM   2043  CZ  ARG A 124      12.330  33.449   0.395  1.00  0.71           C  
ATOM   2044  NH1 ARG A 124      13.169  33.752  -0.576  1.00  0.71           N  
ATOM   2045  NH2 ARG A 124      12.308  34.200   1.486  1.00  0.71           N  
ATOM   2046  H   ARG A 124      14.321  30.045  -3.480  1.00  0.71           H  
ATOM   2047  HA  ARG A 124      13.875  28.176  -1.217  1.00  0.71           H  
ATOM   2048 1HB  ARG A 124      12.150  30.032  -2.804  1.00  0.71           H  
ATOM   2049 2HB  ARG A 124      11.437  28.828  -1.730  1.00  0.71           H  
ATOM   2050 1HG  ARG A 124      12.445  29.949   0.163  1.00  0.71           H  
ATOM   2051 2HG  ARG A 124      13.427  30.976  -0.913  1.00  0.71           H  
ATOM   2052 1HD  ARG A 124      11.484  32.062  -1.748  1.00  0.71           H  
ATOM   2053 2HD  ARG A 124      10.431  30.985  -0.795  1.00  0.71           H  
ATOM   2054  HE  ARG A 124      10.874  32.216   1.085  1.00  0.71           H  
ATOM   2055 1HH1 ARG A 124      13.217  33.201  -1.445  1.00  0.71           H  
ATOM   2056 2HH1 ARG A 124      13.787  34.570  -0.472  1.00  0.71           H  
ATOM   2057 1HH2 ARG A 124      11.672  33.980   2.237  1.00  0.71           H  
ATOM   2058 2HH2 ARG A 124      12.931  34.995   1.567  1.00  0.71           H  
ATOM   2059  N   ARG A 125      13.943  27.309  -4.208  1.00  0.69           N  
ATOM   2060  CA  ARG A 125      13.644  26.258  -5.170  1.00  0.69           C  
ATOM   2061  C   ARG A 125      13.554  24.855  -4.561  1.00  0.69           C  
ATOM   2062  O   ARG A 125      12.570  24.173  -4.836  1.00  0.69           O  
ATOM   2063  CB  ARG A 125      14.583  26.303  -6.383  1.00  0.69           C  
ATOM   2064  CG  ARG A 125      14.409  25.129  -7.369  1.00  0.69           C  
ATOM   2065  CD  ARG A 125      15.320  25.220  -8.577  1.00  0.69           C  
ATOM   2066  NE  ARG A 125      16.742  25.294  -8.242  1.00  0.69           N  
ATOM   2067  CZ  ARG A 125      17.580  24.290  -7.935  1.00  0.69           C  
ATOM   2068  NH1 ARG A 125      17.211  23.028  -7.907  1.00  0.69           N  
ATOM   2069  NH2 ARG A 125      18.818  24.637  -7.665  1.00  0.69           N  
ATOM   2070  H   ARG A 125      14.719  27.948  -4.391  1.00  0.69           H  
ATOM   2071  HA  ARG A 125      12.660  26.479  -5.581  1.00  0.69           H  
ATOM   2072 1HB  ARG A 125      14.369  27.213  -6.933  1.00  0.69           H  
ATOM   2073 2HB  ARG A 125      15.624  26.373  -6.109  1.00  0.69           H  
ATOM   2074 1HG  ARG A 125      14.648  24.206  -6.846  1.00  0.69           H  
ATOM   2075 2HG  ARG A 125      13.376  25.086  -7.717  1.00  0.69           H  
ATOM   2076 1HD  ARG A 125      15.166  24.332  -9.192  1.00  0.69           H  
ATOM   2077 2HD  ARG A 125      15.074  26.092  -9.155  1.00  0.69           H  
ATOM   2078  HE  ARG A 125      17.171  26.228  -8.240  1.00  0.69           H  
ATOM   2079 1HH1 ARG A 125      16.242  22.754  -8.127  1.00  0.69           H  
ATOM   2080 2HH1 ARG A 125      17.875  22.311  -7.673  1.00  0.69           H  
ATOM   2081 1HH2 ARG A 125      19.038  25.646  -7.709  1.00  0.69           H  
ATOM   2082 2HH2 ARG A 125      19.513  23.948  -7.430  1.00  0.69           H  
ATOM   2083  N   PRO A 126      14.510  24.377  -3.727  1.00  0.68           N  
ATOM   2084  CA  PRO A 126      14.470  23.061  -3.111  1.00  0.68           C  
ATOM   2085  C   PRO A 126      13.221  22.815  -2.255  1.00  0.68           C  
ATOM   2086  O   PRO A 126      12.810  21.667  -2.057  1.00  0.68           O  
ATOM   2087  CB  PRO A 126      15.728  23.067  -2.233  1.00  0.68           C  
ATOM   2088  CG  PRO A 126      16.643  24.083  -2.868  1.00  0.68           C  
ATOM   2089  CD  PRO A 126      15.720  25.163  -3.358  1.00  0.68           C  
ATOM   2090  HA  PRO A 126      14.550  22.299  -3.905  1.00  0.68           H  
ATOM   2091 1HB  PRO A 126      15.455  23.327  -1.199  1.00  0.68           H  
ATOM   2092 2HB  PRO A 126      16.165  22.058  -2.204  1.00  0.68           H  
ATOM   2093 1HG  PRO A 126      17.374  24.453  -2.133  1.00  0.68           H  
ATOM   2094 2HG  PRO A 126      17.216  23.618  -3.684  1.00  0.68           H  
ATOM   2095 1HD  PRO A 126      15.508  25.853  -2.529  1.00  0.68           H  
ATOM   2096 2HD  PRO A 126      16.187  25.657  -4.190  1.00  0.68           H  
ATOM   2097  N   GLU A 127      12.582  23.881  -1.744  1.00  0.66           N  
ATOM   2098  CA  GLU A 127      11.394  23.651  -0.935  1.00  0.66           C  
ATOM   2099  C   GLU A 127      10.283  23.305  -1.877  1.00  0.66           C  
ATOM   2100  O   GLU A 127       9.547  22.339  -1.680  1.00  0.66           O  
ATOM   2101  CB  GLU A 127      11.002  24.877  -0.097  1.00  0.66           C  
ATOM   2102  CG  GLU A 127       9.730  24.658   0.770  1.00  0.66           C  
ATOM   2103  CD  GLU A 127       9.381  25.824   1.695  1.00  0.66           C  
ATOM   2104  OE1 GLU A 127      10.120  26.779   1.742  1.00  0.66           O  
ATOM   2105  OE2 GLU A 127       8.365  25.746   2.347  1.00  0.66           O  
ATOM   2106  H   GLU A 127      12.867  24.837  -1.939  1.00  0.66           H  
ATOM   2107  HA  GLU A 127      11.566  22.805  -0.271  1.00  0.66           H  
ATOM   2108 1HB  GLU A 127      11.825  25.150   0.561  1.00  0.66           H  
ATOM   2109 2HB  GLU A 127      10.812  25.726  -0.759  1.00  0.66           H  
ATOM   2110 1HG  GLU A 127       8.886  24.487   0.097  1.00  0.66           H  
ATOM   2111 2HG  GLU A 127       9.866  23.758   1.366  1.00  0.66           H  
ATOM   2112  N   TRP A 128      10.198  24.084  -2.935  1.00  0.65           N  
ATOM   2113  CA  TRP A 128       9.167  23.920  -3.928  1.00  0.65           C  
ATOM   2114  C   TRP A 128       9.300  22.584  -4.638  1.00  0.65           C  
ATOM   2115  O   TRP A 128       8.307  21.888  -4.863  1.00  0.65           O  
ATOM   2116  CB  TRP A 128       9.262  25.109  -4.844  1.00  0.65           C  
ATOM   2117  CG  TRP A 128       8.832  26.283  -4.096  1.00  0.65           C  
ATOM   2118  CD1 TRP A 128       7.959  26.250  -3.085  1.00  0.65           C  
ATOM   2119  CD2 TRP A 128       9.258  27.630  -4.202  1.00  0.65           C  
ATOM   2120  NE1 TRP A 128       7.775  27.494  -2.573  1.00  0.65           N  
ATOM   2121  CE2 TRP A 128       8.556  28.353  -3.237  1.00  0.65           C  
ATOM   2122  CE3 TRP A 128      10.151  28.274  -4.996  1.00  0.65           C  
ATOM   2123  CZ2 TRP A 128       8.716  29.704  -3.073  1.00  0.65           C  
ATOM   2124  CZ3 TRP A 128      10.322  29.607  -4.813  1.00  0.65           C  
ATOM   2125  CH2 TRP A 128       9.622  30.320  -3.894  1.00  0.65           C  
ATOM   2126  H   TRP A 128      10.877  24.845  -3.033  1.00  0.65           H  
ATOM   2127  HA  TRP A 128       8.201  23.945  -3.428  1.00  0.65           H  
ATOM   2128 1HB  TRP A 128      10.287  25.252  -5.175  1.00  0.65           H  
ATOM   2129 2HB  TRP A 128       8.635  24.975  -5.708  1.00  0.65           H  
ATOM   2130  HD1 TRP A 128       7.472  25.347  -2.738  1.00  0.65           H  
ATOM   2131  HE1 TRP A 128       7.165  27.732  -1.805  1.00  0.65           H  
ATOM   2132  HE3 TRP A 128      10.725  27.739  -5.747  1.00  0.65           H  
ATOM   2133  HZ2 TRP A 128       8.165  30.271  -2.323  1.00  0.65           H  
ATOM   2134  HZ3 TRP A 128      11.045  30.081  -5.423  1.00  0.65           H  
ATOM   2135  HH2 TRP A 128       9.802  31.391  -3.798  1.00  0.65           H  
ATOM   2136  N   GLU A 129      10.531  22.179  -4.939  1.00  0.65           N  
ATOM   2137  CA  GLU A 129      10.716  20.885  -5.575  1.00  0.65           C  
ATOM   2138  C   GLU A 129      10.237  19.766  -4.651  1.00  0.65           C  
ATOM   2139  O   GLU A 129       9.601  18.813  -5.110  1.00  0.65           O  
ATOM   2140  CB  GLU A 129      12.181  20.672  -5.939  1.00  0.65           C  
ATOM   2141  CG  GLU A 129      12.671  21.533  -7.080  1.00  0.65           C  
ATOM   2142  CD  GLU A 129      14.136  21.393  -7.317  1.00  0.65           C  
ATOM   2143  OE1 GLU A 129      14.800  20.764  -6.526  1.00  0.65           O  
ATOM   2144  OE2 GLU A 129      14.602  21.918  -8.302  1.00  0.65           O  
ATOM   2145  H   GLU A 129      11.327  22.787  -4.748  1.00  0.65           H  
ATOM   2146  HA  GLU A 129      10.122  20.858  -6.486  1.00  0.65           H  
ATOM   2147 1HB  GLU A 129      12.799  20.891  -5.068  1.00  0.65           H  
ATOM   2148 2HB  GLU A 129      12.343  19.629  -6.204  1.00  0.65           H  
ATOM   2149 1HG  GLU A 129      12.132  21.270  -7.990  1.00  0.65           H  
ATOM   2150 2HG  GLU A 129      12.449  22.568  -6.847  1.00  0.65           H  
ATOM   2151  N   ARG A 130      10.508  19.890  -3.342  1.00  0.64           N  
ATOM   2152  CA  ARG A 130      10.058  18.899  -2.373  1.00  0.64           C  
ATOM   2153  C   ARG A 130       8.527  18.840  -2.325  1.00  0.64           C  
ATOM   2154  O   ARG A 130       7.944  17.755  -2.339  1.00  0.64           O  
ATOM   2155  CB  ARG A 130      10.633  19.190  -0.997  1.00  0.64           C  
ATOM   2156  CG  ARG A 130      10.344  18.136   0.057  1.00  0.64           C  
ATOM   2157  CD  ARG A 130      11.055  18.431   1.339  1.00  0.64           C  
ATOM   2158  NE  ARG A 130      10.860  17.373   2.335  1.00  0.64           N  
ATOM   2159  CZ  ARG A 130       9.851  17.301   3.213  1.00  0.64           C  
ATOM   2160  NH1 ARG A 130       8.910  18.226   3.261  1.00  0.64           N  
ATOM   2161  NH2 ARG A 130       9.835  16.272   4.028  1.00  0.64           N  
ATOM   2162  H   ARG A 130      11.067  20.677  -3.002  1.00  0.64           H  
ATOM   2163  HA  ARG A 130      10.427  17.922  -2.688  1.00  0.64           H  
ATOM   2164 1HB  ARG A 130      11.713  19.308  -1.074  1.00  0.64           H  
ATOM   2165 2HB  ARG A 130      10.232  20.134  -0.632  1.00  0.64           H  
ATOM   2166 1HG  ARG A 130       9.268  18.097   0.253  1.00  0.64           H  
ATOM   2167 2HG  ARG A 130      10.678  17.168  -0.304  1.00  0.64           H  
ATOM   2168 1HD  ARG A 130      12.124  18.524   1.147  1.00  0.64           H  
ATOM   2169 2HD  ARG A 130      10.678  19.364   1.753  1.00  0.64           H  
ATOM   2170  HE  ARG A 130      11.539  16.593   2.378  1.00  0.64           H  
ATOM   2171 1HH1 ARG A 130       8.936  19.007   2.622  1.00  0.64           H  
ATOM   2172 2HH1 ARG A 130       8.158  18.145   3.929  1.00  0.64           H  
ATOM   2173 1HH2 ARG A 130      10.596  15.582   3.935  1.00  0.64           H  
ATOM   2174 2HH2 ARG A 130       9.101  16.163   4.709  1.00  0.64           H  
ATOM   2175  N   ILE A 131       7.865  20.009  -2.356  1.00  0.63           N  
ATOM   2176  CA  ILE A 131       6.398  20.045  -2.331  1.00  0.63           C  
ATOM   2177  C   ILE A 131       5.829  19.294  -3.510  1.00  0.63           C  
ATOM   2178  O   ILE A 131       4.885  18.509  -3.369  1.00  0.63           O  
ATOM   2179  CB  ILE A 131       5.870  21.487  -2.434  1.00  0.63           C  
ATOM   2180  CG1 ILE A 131       6.238  22.272  -1.239  1.00  0.63           C  
ATOM   2181  CG2 ILE A 131       4.356  21.510  -2.666  1.00  0.63           C  
ATOM   2182  CD1 ILE A 131       5.627  21.785   0.037  1.00  0.63           C  
ATOM   2183  H   ILE A 131       8.398  20.882  -2.349  1.00  0.63           H  
ATOM   2184  HA  ILE A 131       6.048  19.580  -1.411  1.00  0.63           H  
ATOM   2185  HB  ILE A 131       6.347  21.971  -3.282  1.00  0.63           H  
ATOM   2186 1HG1 ILE A 131       7.295  22.247  -1.118  1.00  0.63           H  
ATOM   2187 2HG1 ILE A 131       5.947  23.271  -1.428  1.00  0.63           H  
ATOM   2188 1HG2 ILE A 131       4.015  22.545  -2.766  1.00  0.63           H  
ATOM   2189 2HG2 ILE A 131       4.121  20.964  -3.579  1.00  0.63           H  
ATOM   2190 3HG2 ILE A 131       3.853  21.041  -1.822  1.00  0.63           H  
ATOM   2191 1HD1 ILE A 131       5.951  22.427   0.860  1.00  0.63           H  
ATOM   2192 2HD1 ILE A 131       4.540  21.818  -0.043  1.00  0.63           H  
ATOM   2193 3HD1 ILE A 131       5.950  20.760   0.225  1.00  0.63           H  
ATOM   2194  N   ILE A 132       6.428  19.521  -4.668  1.00  0.62           N  
ATOM   2195  CA  ILE A 132       6.022  18.855  -5.882  1.00  0.62           C  
ATOM   2196  C   ILE A 132       6.258  17.362  -5.821  1.00  0.62           C  
ATOM   2197  O   ILE A 132       5.368  16.568  -6.143  1.00  0.62           O  
ATOM   2198  CB  ILE A 132       6.770  19.463  -7.057  1.00  0.62           C  
ATOM   2199  CG1 ILE A 132       6.256  20.907  -7.275  1.00  0.62           C  
ATOM   2200  CG2 ILE A 132       6.647  18.595  -8.232  1.00  0.62           C  
ATOM   2201  CD1 ILE A 132       7.090  21.704  -8.202  1.00  0.62           C  
ATOM   2202  H   ILE A 132       7.192  20.199  -4.704  1.00  0.62           H  
ATOM   2203  HA  ILE A 132       4.957  19.030  -6.027  1.00  0.62           H  
ATOM   2204  HB  ILE A 132       7.821  19.549  -6.799  1.00  0.62           H  
ATOM   2205 1HG1 ILE A 132       5.241  20.866  -7.668  1.00  0.62           H  
ATOM   2206 2HG1 ILE A 132       6.231  21.418  -6.311  1.00  0.62           H  
ATOM   2207 1HG2 ILE A 132       7.209  19.035  -9.052  1.00  0.62           H  
ATOM   2208 2HG2 ILE A 132       7.046  17.610  -8.016  1.00  0.62           H  
ATOM   2209 3HG2 ILE A 132       5.598  18.516  -8.482  1.00  0.62           H  
ATOM   2210 1HD1 ILE A 132       6.679  22.691  -8.299  1.00  0.62           H  
ATOM   2211 2HD1 ILE A 132       8.099  21.767  -7.797  1.00  0.62           H  
ATOM   2212 3HD1 ILE A 132       7.112  21.221  -9.178  1.00  0.62           H  
ATOM   2213  N   ARG A 133       7.442  16.956  -5.381  1.00  0.62           N  
ATOM   2214  CA  ARG A 133       7.711  15.541  -5.290  1.00  0.62           C  
ATOM   2215  C   ARG A 133       6.678  14.851  -4.428  1.00  0.62           C  
ATOM   2216  O   ARG A 133       6.048  13.878  -4.856  1.00  0.62           O  
ATOM   2217  CB  ARG A 133       9.070  15.256  -4.702  1.00  0.62           C  
ATOM   2218  CG  ARG A 133       9.363  13.777  -4.622  1.00  0.62           C  
ATOM   2219  CD  ARG A 133      10.476  13.486  -3.729  1.00  0.62           C  
ATOM   2220  NE  ARG A 133      10.156  13.842  -2.353  1.00  0.62           N  
ATOM   2221  CZ  ARG A 133      11.048  14.016  -1.382  1.00  0.62           C  
ATOM   2222  NH1 ARG A 133      12.333  13.879  -1.585  1.00  0.62           N  
ATOM   2223  NH2 ARG A 133      10.635  14.329  -0.194  1.00  0.62           N  
ATOM   2224  H   ARG A 133       8.159  17.634  -5.126  1.00  0.62           H  
ATOM   2225  HA  ARG A 133       7.677  15.119  -6.274  1.00  0.62           H  
ATOM   2226 1HB  ARG A 133       9.840  15.735  -5.305  1.00  0.62           H  
ATOM   2227 2HB  ARG A 133       9.131  15.672  -3.692  1.00  0.62           H  
ATOM   2228 1HG  ARG A 133       8.481  13.246  -4.252  1.00  0.62           H  
ATOM   2229 2HG  ARG A 133       9.612  13.417  -5.611  1.00  0.62           H  
ATOM   2230 1HD  ARG A 133      10.691  12.416  -3.762  1.00  0.62           H  
ATOM   2231 2HD  ARG A 133      11.354  14.050  -4.035  1.00  0.62           H  
ATOM   2232  HE  ARG A 133       9.161  13.975  -2.074  1.00  0.62           H  
ATOM   2233 1HH1 ARG A 133      12.691  13.632  -2.497  1.00  0.62           H  
ATOM   2234 2HH1 ARG A 133      12.959  14.024  -0.777  1.00  0.62           H  
ATOM   2235 1HH2 ARG A 133       9.613  14.439  -0.032  1.00  0.62           H  
ATOM   2236 2HH2 ARG A 133      11.336  14.471   0.537  1.00  0.62           H  
ATOM   2237  N   ASP A 134       6.478  15.379  -3.222  1.00  0.61           N  
ATOM   2238  CA  ASP A 134       5.568  14.751  -2.288  1.00  0.61           C  
ATOM   2239  C   ASP A 134       4.143  14.728  -2.838  1.00  0.61           C  
ATOM   2240  O   ASP A 134       3.431  13.730  -2.704  1.00  0.61           O  
ATOM   2241  CB  ASP A 134       5.599  15.496  -0.951  1.00  0.61           C  
ATOM   2242  CG  ASP A 134       6.944  15.318  -0.168  1.00  0.61           C  
ATOM   2243  OD1 ASP A 134       7.756  14.487  -0.552  1.00  0.61           O  
ATOM   2244  OD2 ASP A 134       7.125  15.990   0.823  1.00  0.61           O  
ATOM   2245  H   ASP A 134       6.987  16.219  -2.942  1.00  0.61           H  
ATOM   2246  HA  ASP A 134       5.894  13.721  -2.128  1.00  0.61           H  
ATOM   2247 1HB  ASP A 134       5.452  16.566  -1.141  1.00  0.61           H  
ATOM   2248 2HB  ASP A 134       4.773  15.157  -0.325  1.00  0.61           H  
ATOM   2249  N   ALA A 135       3.723  15.813  -3.493  1.00  0.62           N  
ATOM   2250  CA  ALA A 135       2.376  15.864  -4.036  1.00  0.62           C  
ATOM   2251  C   ALA A 135       2.155  14.769  -5.060  1.00  0.62           C  
ATOM   2252  O   ALA A 135       1.134  14.074  -5.048  1.00  0.62           O  
ATOM   2253  CB  ALA A 135       2.158  17.205  -4.690  1.00  0.62           C  
ATOM   2254  H   ALA A 135       4.325  16.632  -3.590  1.00  0.62           H  
ATOM   2255  HA  ALA A 135       1.669  15.723  -3.217  1.00  0.62           H  
ATOM   2256 1HB  ALA A 135       1.157  17.273  -5.091  1.00  0.62           H  
ATOM   2257 2HB  ALA A 135       2.317  17.982  -3.969  1.00  0.62           H  
ATOM   2258 3HB  ALA A 135       2.875  17.325  -5.492  1.00  0.62           H  
ATOM   2259  N   ALA A 136       3.149  14.575  -5.921  1.00  0.62           N  
ATOM   2260  CA  ALA A 136       3.083  13.557  -6.947  1.00  0.62           C  
ATOM   2261  C   ALA A 136       3.001  12.156  -6.343  1.00  0.62           C  
ATOM   2262  O   ALA A 136       2.288  11.284  -6.869  1.00  0.62           O  
ATOM   2263  CB  ALA A 136       4.283  13.684  -7.838  1.00  0.62           C  
ATOM   2264  H   ALA A 136       3.977  15.175  -5.874  1.00  0.62           H  
ATOM   2265  HA  ALA A 136       2.182  13.728  -7.532  1.00  0.62           H  
ATOM   2266 1HB  ALA A 136       4.240  12.946  -8.633  1.00  0.62           H  
ATOM   2267 2HB  ALA A 136       4.321  14.680  -8.269  1.00  0.62           H  
ATOM   2268 3HB  ALA A 136       5.160  13.522  -7.226  1.00  0.62           H  
ATOM   2269  N   GLU A 137       3.741  11.927  -5.240  1.00  0.63           N  
ATOM   2270  CA  GLU A 137       3.737  10.617  -4.583  1.00  0.63           C  
ATOM   2271  C   GLU A 137       2.361  10.306  -4.025  1.00  0.63           C  
ATOM   2272  O   GLU A 137       1.852   9.187  -4.175  1.00  0.63           O  
ATOM   2273  CB  GLU A 137       4.764  10.574  -3.440  1.00  0.63           C  
ATOM   2274  CG  GLU A 137       6.161  10.605  -3.900  1.00  0.63           C  
ATOM   2275  CD  GLU A 137       7.209  10.705  -2.829  1.00  0.63           C  
ATOM   2276  OE1 GLU A 137       6.876  10.945  -1.698  1.00  0.63           O  
ATOM   2277  OE2 GLU A 137       8.377  10.513  -3.144  1.00  0.63           O  
ATOM   2278  H   GLU A 137       4.333  12.677  -4.872  1.00  0.63           H  
ATOM   2279  HA  GLU A 137       3.995   9.857  -5.318  1.00  0.63           H  
ATOM   2280 1HB  GLU A 137       4.609  11.420  -2.773  1.00  0.63           H  
ATOM   2281 2HB  GLU A 137       4.620   9.664  -2.857  1.00  0.63           H  
ATOM   2282 1HG  GLU A 137       6.350   9.720  -4.510  1.00  0.63           H  
ATOM   2283 2HG  GLU A 137       6.225  11.478  -4.509  1.00  0.63           H  
ATOM   2284  N   GLU A 138       1.728  11.325  -3.430  1.00  0.64           N  
ATOM   2285  CA  GLU A 138       0.390  11.163  -2.879  1.00  0.64           C  
ATOM   2286  C   GLU A 138      -0.626  10.920  -3.993  1.00  0.64           C  
ATOM   2287  O   GLU A 138      -1.518  10.079  -3.868  1.00  0.64           O  
ATOM   2288  CB  GLU A 138       0.003  12.400  -2.050  1.00  0.64           C  
ATOM   2289  CG  GLU A 138       0.781  12.544  -0.723  1.00  0.64           C  
ATOM   2290  CD  GLU A 138       0.433  13.799   0.098  1.00  0.64           C  
ATOM   2291  OE1 GLU A 138      -0.291  14.657  -0.376  1.00  0.64           O  
ATOM   2292  OE2 GLU A 138       0.896  13.880   1.214  1.00  0.64           O  
ATOM   2293  H   GLU A 138       2.213  12.221  -3.334  1.00  0.64           H  
ATOM   2294  HA  GLU A 138       0.390  10.294  -2.224  1.00  0.64           H  
ATOM   2295 1HB  GLU A 138       0.188  13.300  -2.640  1.00  0.64           H  
ATOM   2296 2HB  GLU A 138      -1.060  12.370  -1.821  1.00  0.64           H  
ATOM   2297 1HG  GLU A 138       0.584  11.665  -0.111  1.00  0.64           H  
ATOM   2298 2HG  GLU A 138       1.847  12.555  -0.951  1.00  0.64           H  
ATOM   2299  N   ALA A 139      -0.466  11.655  -5.097  1.00  0.65           N  
ATOM   2300  CA  ALA A 139      -1.309  11.537  -6.280  1.00  0.65           C  
ATOM   2301  C   ALA A 139      -1.176  10.180  -6.957  1.00  0.65           C  
ATOM   2302  O   ALA A 139      -2.145   9.657  -7.513  1.00  0.65           O  
ATOM   2303  CB  ALA A 139      -0.955  12.617  -7.267  1.00  0.65           C  
ATOM   2304  H   ALA A 139       0.275  12.355  -5.109  1.00  0.65           H  
ATOM   2305  HA  ALA A 139      -2.344  11.662  -5.967  1.00  0.65           H  
ATOM   2306 1HB  ALA A 139      -1.606  12.562  -8.141  1.00  0.65           H  
ATOM   2307 2HB  ALA A 139      -1.077  13.567  -6.783  1.00  0.65           H  
ATOM   2308 3HB  ALA A 139       0.072  12.495  -7.566  1.00  0.65           H  
ATOM   2309  N   GLY A 140       0.035   9.622  -6.928  1.00  0.65           N  
ATOM   2310  CA  GLY A 140       0.318   8.371  -7.607  1.00  0.65           C  
ATOM   2311  C   GLY A 140       0.619   8.605  -9.079  1.00  0.65           C  
ATOM   2312  O   GLY A 140       0.359   7.748  -9.927  1.00  0.65           O  
ATOM   2313  H   GLY A 140       0.795  10.109  -6.459  1.00  0.65           H  
ATOM   2314 1HA  GLY A 140       1.178   7.911  -7.141  1.00  0.65           H  
ATOM   2315 2HA  GLY A 140      -0.524   7.689  -7.497  1.00  0.65           H  
ATOM   2316  N   ARG A 141       1.163   9.782  -9.395  1.00  0.65           N  
ATOM   2317  CA  ARG A 141       1.447  10.103 -10.791  1.00  0.65           C  
ATOM   2318  C   ARG A 141       2.440   9.202 -11.505  1.00  0.65           C  
ATOM   2319  O   ARG A 141       2.246   8.841 -12.664  1.00  0.65           O  
ATOM   2320  CB  ARG A 141       1.974  11.510 -10.902  1.00  0.65           C  
ATOM   2321  CG  ARG A 141       0.955  12.530 -10.756  1.00  0.65           C  
ATOM   2322  CD  ARG A 141       1.504  13.859 -10.794  1.00  0.65           C  
ATOM   2323  NE  ARG A 141       2.304  14.091 -11.988  1.00  0.65           N  
ATOM   2324  CZ  ARG A 141       2.441  15.285 -12.542  1.00  0.65           C  
ATOM   2325  NH1 ARG A 141       1.780  16.265 -12.044  1.00  0.65           N  
ATOM   2326  NH2 ARG A 141       3.203  15.506 -13.585  1.00  0.65           N  
ATOM   2327  H   ARG A 141       1.385  10.443  -8.648  1.00  0.65           H  
ATOM   2328  HA  ARG A 141       0.508  10.074 -11.324  1.00  0.65           H  
ATOM   2329 1HB  ARG A 141       2.735  11.682 -10.142  1.00  0.65           H  
ATOM   2330 2HB  ARG A 141       2.443  11.648 -11.877  1.00  0.65           H  
ATOM   2331 1HG  ARG A 141       0.233  12.439 -11.568  1.00  0.65           H  
ATOM   2332 2HG  ARG A 141       0.450  12.393  -9.815  1.00  0.65           H  
ATOM   2333 1HD  ARG A 141       0.677  14.542 -10.816  1.00  0.65           H  
ATOM   2334 2HD  ARG A 141       2.116  14.053  -9.925  1.00  0.65           H  
ATOM   2335  HE  ARG A 141       2.880  13.328 -12.353  1.00  0.65           H  
ATOM   2336 1HH1 ARG A 141       1.149  16.098 -11.255  1.00  0.65           H  
ATOM   2337 2HH1 ARG A 141       1.854  17.186 -12.485  1.00  0.65           H  
ATOM   2338 1HH2 ARG A 141       3.727  14.771 -14.030  1.00  0.65           H  
ATOM   2339 2HH2 ARG A 141       3.220  16.457 -13.960  1.00  0.65           H  
ATOM   2340  N   GLY A 142       3.514   8.850 -10.828  1.00  0.64           N  
ATOM   2341  CA  GLY A 142       4.566   8.043 -11.429  1.00  0.64           C  
ATOM   2342  C   GLY A 142       5.555   8.874 -12.275  1.00  0.64           C  
ATOM   2343  O   GLY A 142       6.493   8.337 -12.865  1.00  0.64           O  
ATOM   2344  H   GLY A 142       3.607   9.148  -9.867  1.00  0.64           H  
ATOM   2345 1HA  GLY A 142       5.101   7.564 -10.622  1.00  0.64           H  
ATOM   2346 2HA  GLY A 142       4.130   7.249 -12.013  1.00  0.64           H  
ATOM   2347  N   ARG A 143       5.312  10.188 -12.331  1.00  0.62           N  
ATOM   2348  CA  ARG A 143       6.121  11.180 -13.043  1.00  0.62           C  
ATOM   2349  C   ARG A 143       5.964  12.538 -12.338  1.00  0.62           C  
ATOM   2350  O   ARG A 143       4.839  12.963 -12.046  1.00  0.62           O  
ATOM   2351  CB  ARG A 143       5.697  11.329 -14.506  1.00  0.62           C  
ATOM   2352  CG  ARG A 143       6.583  12.287 -15.315  1.00  0.62           C  
ATOM   2353  CD  ARG A 143       6.108  12.512 -16.718  1.00  0.62           C  
ATOM   2354  NE  ARG A 143       6.228  11.357 -17.590  1.00  0.62           N  
ATOM   2355  CZ  ARG A 143       7.344  11.027 -18.272  1.00  0.62           C  
ATOM   2356  NH1 ARG A 143       8.443  11.741 -18.134  1.00  0.62           N  
ATOM   2357  NH2 ARG A 143       7.331   9.989 -19.090  1.00  0.62           N  
ATOM   2358  H   ARG A 143       4.505  10.513 -11.832  1.00  0.62           H  
ATOM   2359  HA  ARG A 143       7.171  10.885 -13.008  1.00  0.62           H  
ATOM   2360 1HB  ARG A 143       5.712  10.362 -14.998  1.00  0.62           H  
ATOM   2361 2HB  ARG A 143       4.672  11.702 -14.555  1.00  0.62           H  
ATOM   2362 1HG  ARG A 143       6.600  13.255 -14.829  1.00  0.62           H  
ATOM   2363 2HG  ARG A 143       7.602  11.888 -15.354  1.00  0.62           H  
ATOM   2364 1HD  ARG A 143       5.053  12.792 -16.688  1.00  0.62           H  
ATOM   2365 2HD  ARG A 143       6.675  13.330 -17.159  1.00  0.62           H  
ATOM   2366  HE  ARG A 143       5.379  10.791 -17.740  1.00  0.62           H  
ATOM   2367 1HH1 ARG A 143       8.454  12.538 -17.508  1.00  0.62           H  
ATOM   2368 2HH1 ARG A 143       9.278  11.483 -18.643  1.00  0.62           H  
ATOM   2369 1HH2 ARG A 143       6.488   9.440 -19.198  1.00  0.62           H  
ATOM   2370 2HH2 ARG A 143       8.161   9.746 -19.618  1.00  0.62           H  
ATOM   2371  N   LEU A 144       7.072  13.238 -12.092  1.00  0.61           N  
ATOM   2372  CA  LEU A 144       7.009  14.565 -11.496  1.00  0.61           C  
ATOM   2373  C   LEU A 144       6.914  15.617 -12.579  1.00  0.61           C  
ATOM   2374  O   LEU A 144       7.374  15.379 -13.695  1.00  0.61           O  
ATOM   2375  CB  LEU A 144       8.272  14.870 -10.680  1.00  0.61           C  
ATOM   2376  CG  LEU A 144       8.511  13.981  -9.570  1.00  0.61           C  
ATOM   2377  CD1 LEU A 144       9.772  14.340  -8.853  1.00  0.61           C  
ATOM   2378  CD2 LEU A 144       7.375  14.094  -8.742  1.00  0.61           C  
ATOM   2379  H   LEU A 144       7.990  12.866 -12.316  1.00  0.61           H  
ATOM   2380  HA  LEU A 144       6.136  14.599 -10.851  1.00  0.61           H  
ATOM   2381 1HB  LEU A 144       9.127  14.836 -11.337  1.00  0.61           H  
ATOM   2382 2HB  LEU A 144       8.204  15.881 -10.283  1.00  0.61           H  
ATOM   2383  HG  LEU A 144       8.618  12.970  -9.921  1.00  0.61           H  
ATOM   2384 1HD1 LEU A 144       9.913  13.660  -8.019  1.00  0.61           H  
ATOM   2385 2HD1 LEU A 144      10.615  14.256  -9.538  1.00  0.61           H  
ATOM   2386 3HD1 LEU A 144       9.700  15.365  -8.484  1.00  0.61           H  
ATOM   2387 1HD2 LEU A 144       7.479  13.451  -7.885  1.00  0.61           H  
ATOM   2388 2HD2 LEU A 144       7.263  15.123  -8.423  1.00  0.61           H  
ATOM   2389 3HD2 LEU A 144       6.517  13.802  -9.329  1.00  0.61           H  
ATOM   2390  N   PRO A 145       6.286  16.764 -12.318  1.00  0.60           N  
ATOM   2391  CA  PRO A 145       6.330  17.895 -13.184  1.00  0.60           C  
ATOM   2392  C   PRO A 145       7.690  18.516 -13.049  1.00  0.60           C  
ATOM   2393  O   PRO A 145       8.335  18.386 -12.005  1.00  0.60           O  
ATOM   2394  CB  PRO A 145       5.228  18.800 -12.665  1.00  0.60           C  
ATOM   2395  CG  PRO A 145       5.125  18.483 -11.250  1.00  0.60           C  
ATOM   2396  CD  PRO A 145       5.486  16.964 -11.128  1.00  0.60           C  
ATOM   2397  HA  PRO A 145       6.148  17.540 -14.196  1.00  0.60           H  
ATOM   2398 1HB  PRO A 145       5.502  19.850 -12.845  1.00  0.60           H  
ATOM   2399 2HB  PRO A 145       4.352  18.633 -13.201  1.00  0.60           H  
ATOM   2400 1HG  PRO A 145       5.794  19.157 -10.743  1.00  0.60           H  
ATOM   2401 2HG  PRO A 145       4.116  18.721 -10.895  1.00  0.60           H  
ATOM   2402 1HD  PRO A 145       6.066  16.791 -10.230  1.00  0.60           H  
ATOM   2403 2HD  PRO A 145       4.601  16.342 -11.159  1.00  0.60           H  
ATOM   2404  N   VAL A 146       8.107  19.238 -14.055  1.00  0.59           N  
ATOM   2405  CA  VAL A 146       9.371  19.936 -13.923  1.00  0.59           C  
ATOM   2406  C   VAL A 146       9.164  21.364 -13.454  1.00  0.59           C  
ATOM   2407  O   VAL A 146       8.412  22.118 -14.072  1.00  0.59           O  
ATOM   2408  CB  VAL A 146      10.118  19.943 -15.258  1.00  0.59           C  
ATOM   2409  CG1 VAL A 146      11.418  20.722 -15.125  1.00  0.59           C  
ATOM   2410  CG2 VAL A 146      10.361  18.513 -15.705  1.00  0.59           C  
ATOM   2411  H   VAL A 146       7.534  19.283 -14.898  1.00  0.59           H  
ATOM   2412  HA  VAL A 146       9.985  19.414 -13.190  1.00  0.59           H  
ATOM   2413  HB  VAL A 146       9.527  20.457 -15.988  1.00  0.59           H  
ATOM   2414 1HG1 VAL A 146      11.931  20.740 -16.082  1.00  0.59           H  
ATOM   2415 2HG1 VAL A 146      11.204  21.745 -14.815  1.00  0.59           H  
ATOM   2416 3HG1 VAL A 146      12.053  20.246 -14.380  1.00  0.59           H  
ATOM   2417 1HG2 VAL A 146      10.879  18.511 -16.661  1.00  0.59           H  
ATOM   2418 2HG2 VAL A 146      10.967  17.997 -14.960  1.00  0.59           H  
ATOM   2419 3HG2 VAL A 146       9.401  17.999 -15.811  1.00  0.59           H  
ATOM   2420  N   LEU A 147       9.828  21.738 -12.362  1.00  0.60           N  
ATOM   2421  CA  LEU A 147       9.729  23.110 -11.876  1.00  0.60           C  
ATOM   2422  C   LEU A 147      10.858  23.881 -12.537  1.00  0.60           C  
ATOM   2423  O   LEU A 147      12.033  23.556 -12.348  1.00  0.60           O  
ATOM   2424  CB  LEU A 147       9.846  23.178 -10.347  1.00  0.60           C  
ATOM   2425  CG  LEU A 147       9.733  24.584  -9.719  1.00  0.60           C  
ATOM   2426  CD1 LEU A 147       8.321  25.164  -9.981  1.00  0.60           C  
ATOM   2427  CD2 LEU A 147      10.028  24.489  -8.211  1.00  0.60           C  
ATOM   2428  H   LEU A 147      10.416  21.071 -11.880  1.00  0.60           H  
ATOM   2429  HA  LEU A 147       8.778  23.543 -12.185  1.00  0.60           H  
ATOM   2430 1HB  LEU A 147       9.074  22.564  -9.926  1.00  0.60           H  
ATOM   2431 2HB  LEU A 147      10.812  22.764 -10.053  1.00  0.60           H  
ATOM   2432  HG  LEU A 147      10.455  25.246 -10.195  1.00  0.60           H  
ATOM   2433 1HD1 LEU A 147       8.242  26.160  -9.553  1.00  0.60           H  
ATOM   2434 2HD1 LEU A 147       8.151  25.222 -11.057  1.00  0.60           H  
ATOM   2435 3HD1 LEU A 147       7.572  24.523  -9.533  1.00  0.60           H  
ATOM   2436 1HD2 LEU A 147       9.962  25.473  -7.759  1.00  0.60           H  
ATOM   2437 2HD2 LEU A 147       9.308  23.829  -7.739  1.00  0.60           H  
ATOM   2438 3HD2 LEU A 147      11.030  24.092  -8.060  1.00  0.60           H  
ATOM   2439  N   GLU A 148      10.499  24.857 -13.347  1.00  0.60           N  
ATOM   2440  CA  GLU A 148      11.473  25.599 -14.127  1.00  0.60           C  
ATOM   2441  C   GLU A 148      11.791  26.963 -13.536  1.00  0.60           C  
ATOM   2442  O   GLU A 148      11.031  27.503 -12.738  1.00  0.60           O  
ATOM   2443  CB  GLU A 148      10.978  25.762 -15.563  1.00  0.60           C  
ATOM   2444  CG  GLU A 148      10.785  24.441 -16.330  1.00  0.60           C  
ATOM   2445  CD  GLU A 148      10.384  24.639 -17.778  1.00  0.60           C  
ATOM   2446  OE1 GLU A 148      10.283  25.765 -18.195  1.00  0.60           O  
ATOM   2447  OE2 GLU A 148      10.211  23.664 -18.477  1.00  0.60           O  
ATOM   2448  H   GLU A 148       9.506  25.069 -13.449  1.00  0.60           H  
ATOM   2449  HA  GLU A 148      12.398  25.024 -14.152  1.00  0.60           H  
ATOM   2450 1HB  GLU A 148      10.032  26.280 -15.536  1.00  0.60           H  
ATOM   2451 2HB  GLU A 148      11.674  26.386 -16.123  1.00  0.60           H  
ATOM   2452 1HG  GLU A 148      11.711  23.870 -16.292  1.00  0.60           H  
ATOM   2453 2HG  GLU A 148      10.010  23.858 -15.823  1.00  0.60           H  
ATOM   2454  N   GLU A 149      12.931  27.509 -13.939  1.00  0.62           N  
ATOM   2455  CA  GLU A 149      13.359  28.838 -13.529  1.00  0.62           C  
ATOM   2456  C   GLU A 149      12.291  29.843 -13.979  1.00  0.62           C  
ATOM   2457  O   GLU A 149      11.785  29.711 -15.092  1.00  0.62           O  
ATOM   2458  CB  GLU A 149      14.703  29.178 -14.180  1.00  0.62           C  
ATOM   2459  CG  GLU A 149      15.331  30.489 -13.726  1.00  0.62           C  
ATOM   2460  CD  GLU A 149      16.662  30.774 -14.379  1.00  0.62           C  
ATOM   2461  OE1 GLU A 149      16.834  30.422 -15.522  1.00  0.62           O  
ATOM   2462  OE2 GLU A 149      17.528  31.296 -13.716  1.00  0.62           O  
ATOM   2463  H   GLU A 149      13.512  26.987 -14.580  1.00  0.62           H  
ATOM   2464  HA  GLU A 149      13.488  28.832 -12.453  1.00  0.62           H  
ATOM   2465 1HB  GLU A 149      15.417  28.380 -13.974  1.00  0.62           H  
ATOM   2466 2HB  GLU A 149      14.575  29.230 -15.262  1.00  0.62           H  
ATOM   2467 1HG  GLU A 149      14.646  31.304 -13.969  1.00  0.62           H  
ATOM   2468 2HG  GLU A 149      15.461  30.465 -12.646  1.00  0.62           H  
ATOM   2469  N   PRO A 150      11.888  30.817 -13.155  1.00  0.63           N  
ATOM   2470  CA  PRO A 150      10.908  31.814 -13.496  1.00  0.63           C  
ATOM   2471  C   PRO A 150      11.233  32.564 -14.765  1.00  0.63           C  
ATOM   2472  O   PRO A 150      12.381  32.939 -15.011  1.00  0.63           O  
ATOM   2473  CB  PRO A 150      10.979  32.763 -12.305  1.00  0.63           C  
ATOM   2474  CG  PRO A 150      11.398  31.896 -11.180  1.00  0.63           C  
ATOM   2475  CD  PRO A 150      12.325  30.869 -11.782  1.00  0.63           C  
ATOM   2476  HA  PRO A 150       9.951  31.309 -13.572  1.00  0.63           H  
ATOM   2477 1HB  PRO A 150      11.659  33.585 -12.519  1.00  0.63           H  
ATOM   2478 2HB  PRO A 150       9.985  33.208 -12.141  1.00  0.63           H  
ATOM   2479 1HG  PRO A 150      11.883  32.510 -10.421  1.00  0.63           H  
ATOM   2480 2HG  PRO A 150      10.553  31.437 -10.695  1.00  0.63           H  
ATOM   2481 1HD  PRO A 150      13.373  31.124 -11.672  1.00  0.63           H  
ATOM   2482 2HD  PRO A 150      12.064  29.925 -11.316  1.00  0.63           H  
ATOM   2483  N   LEU A 151      10.199  32.795 -15.551  1.00  0.64           N  
ATOM   2484  CA  LEU A 151      10.322  33.528 -16.805  1.00  0.64           C  
ATOM   2485  C   LEU A 151       9.623  34.859 -16.702  1.00  0.64           C  
ATOM   2486  O   LEU A 151       8.708  35.004 -15.894  1.00  0.64           O  
ATOM   2487  CB  LEU A 151       9.704  32.778 -17.985  1.00  0.64           C  
ATOM   2488  CG  LEU A 151      10.215  31.402 -18.325  1.00  0.64           C  
ATOM   2489  CD1 LEU A 151       9.393  30.885 -19.531  1.00  0.64           C  
ATOM   2490  CD2 LEU A 151      11.694  31.458 -18.635  1.00  0.64           C  
ATOM   2491  H   LEU A 151       9.288  32.452 -15.240  1.00  0.64           H  
ATOM   2492  HA  LEU A 151      11.377  33.704 -17.011  1.00  0.64           H  
ATOM   2493 1HB  LEU A 151       8.642  32.673 -17.783  1.00  0.64           H  
ATOM   2494 2HB  LEU A 151       9.805  33.398 -18.875  1.00  0.64           H  
ATOM   2495  HG  LEU A 151      10.064  30.737 -17.484  1.00  0.64           H  
ATOM   2496 1HD1 LEU A 151       9.722  29.879 -19.799  1.00  0.64           H  
ATOM   2497 2HD1 LEU A 151       8.340  30.865 -19.279  1.00  0.64           H  
ATOM   2498 3HD1 LEU A 151       9.542  31.555 -20.380  1.00  0.64           H  
ATOM   2499 1HD2 LEU A 151      12.050  30.456 -18.881  1.00  0.64           H  
ATOM   2500 2HD2 LEU A 151      11.866  32.125 -19.479  1.00  0.64           H  
ATOM   2501 3HD2 LEU A 151      12.235  31.829 -17.758  1.00  0.64           H  
ATOM   2502  N   GLU A 152      10.047  35.824 -17.502  1.00  0.64           N  
ATOM   2503  CA  GLU A 152       9.284  37.056 -17.573  1.00  0.64           C  
ATOM   2504  C   GLU A 152       8.053  36.705 -18.388  1.00  0.64           C  
ATOM   2505  O   GLU A 152       8.078  35.726 -19.144  1.00  0.64           O  
ATOM   2506  CB  GLU A 152      10.072  38.196 -18.226  1.00  0.64           C  
ATOM   2507  CG  GLU A 152      10.343  37.996 -19.700  1.00  0.64           C  
ATOM   2508  CD  GLU A 152      11.116  39.121 -20.340  1.00  0.64           C  
ATOM   2509  OE1 GLU A 152      11.425  40.070 -19.661  1.00  0.64           O  
ATOM   2510  OE2 GLU A 152      11.393  39.028 -21.515  1.00  0.64           O  
ATOM   2511  H   GLU A 152      10.847  35.681 -18.101  1.00  0.64           H  
ATOM   2512  HA  GLU A 152       8.974  37.360 -16.573  1.00  0.64           H  
ATOM   2513 1HB  GLU A 152       9.522  39.129 -18.110  1.00  0.64           H  
ATOM   2514 2HB  GLU A 152      11.029  38.314 -17.718  1.00  0.64           H  
ATOM   2515 1HG  GLU A 152      10.890  37.068 -19.831  1.00  0.64           H  
ATOM   2516 2HG  GLU A 152       9.394  37.904 -20.192  1.00  0.64           H  
ATOM   2517  N   VAL A 153       7.013  37.512 -18.298  1.00  0.64           N  
ATOM   2518  CA  VAL A 153       5.803  37.203 -19.039  1.00  0.64           C  
ATOM   2519  C   VAL A 153       5.971  37.130 -20.546  1.00  0.64           C  
ATOM   2520  O   VAL A 153       5.438  36.215 -21.172  1.00  0.64           O  
ATOM   2521  CB  VAL A 153       4.724  38.235 -18.739  1.00  0.64           C  
ATOM   2522  CG1 VAL A 153       3.560  38.033 -19.674  1.00  0.64           C  
ATOM   2523  CG2 VAL A 153       4.288  38.078 -17.319  1.00  0.64           C  
ATOM   2524  H   VAL A 153       7.049  38.308 -17.670  1.00  0.64           H  
ATOM   2525  HA  VAL A 153       5.446  36.233 -18.689  1.00  0.64           H  
ATOM   2526  HB  VAL A 153       5.117  39.240 -18.896  1.00  0.64           H  
ATOM   2527 1HG1 VAL A 153       2.784  38.760 -19.458  1.00  0.64           H  
ATOM   2528 2HG1 VAL A 153       3.879  38.147 -20.710  1.00  0.64           H  
ATOM   2529 3HG1 VAL A 153       3.183  37.041 -19.522  1.00  0.64           H  
ATOM   2530 1HG2 VAL A 153       3.514  38.815 -17.089  1.00  0.64           H  
ATOM   2531 2HG2 VAL A 153       3.895  37.085 -17.172  1.00  0.64           H  
ATOM   2532 3HG2 VAL A 153       5.146  38.229 -16.665  1.00  0.64           H  
ATOM   2533  N   ALA A 154       6.684  38.079 -21.150  1.00  0.64           N  
ATOM   2534  CA  ALA A 154       6.815  38.028 -22.600  1.00  0.64           C  
ATOM   2535  C   ALA A 154       7.492  36.742 -23.054  1.00  0.64           C  
ATOM   2536  O   ALA A 154       7.048  36.115 -24.013  1.00  0.64           O  
ATOM   2537  CB  ALA A 154       7.607  39.217 -23.099  1.00  0.64           C  
ATOM   2538  H   ALA A 154       7.126  38.812 -20.613  1.00  0.64           H  
ATOM   2539  HA  ALA A 154       5.814  38.056 -23.031  1.00  0.64           H  
ATOM   2540 1HB  ALA A 154       7.677  39.177 -24.186  1.00  0.64           H  
ATOM   2541 2HB  ALA A 154       7.109  40.138 -22.797  1.00  0.64           H  
ATOM   2542 3HB  ALA A 154       8.614  39.189 -22.669  1.00  0.64           H  
ATOM   2543  N   ALA A 155       8.541  36.321 -22.346  1.00  0.63           N  
ATOM   2544  CA  ALA A 155       9.245  35.101 -22.711  1.00  0.63           C  
ATOM   2545  C   ALA A 155       8.325  33.910 -22.584  1.00  0.63           C  
ATOM   2546  O   ALA A 155       8.328  33.004 -23.419  1.00  0.63           O  
ATOM   2547  CB  ALA A 155      10.457  34.902 -21.826  1.00  0.63           C  
ATOM   2548  H   ALA A 155       8.859  36.858 -21.553  1.00  0.63           H  
ATOM   2549  HA  ALA A 155       9.560  35.186 -23.753  1.00  0.63           H  
ATOM   2550 1HB  ALA A 155      10.979  33.994 -22.117  1.00  0.63           H  
ATOM   2551 2HB  ALA A 155      11.124  35.759 -21.933  1.00  0.63           H  
ATOM   2552 3HB  ALA A 155      10.132  34.820 -20.791  1.00  0.63           H  
ATOM   2553  N   ALA A 156       7.523  33.911 -21.527  1.00  0.63           N  
ATOM   2554  CA  ALA A 156       6.597  32.829 -21.306  1.00  0.63           C  
ATOM   2555  C   ALA A 156       5.577  32.756 -22.432  1.00  0.63           C  
ATOM   2556  O   ALA A 156       5.227  31.670 -22.906  1.00  0.63           O  
ATOM   2557  CB  ALA A 156       5.933  33.030 -19.978  1.00  0.63           C  
ATOM   2558  H   ALA A 156       7.568  34.675 -20.848  1.00  0.63           H  
ATOM   2559  HA  ALA A 156       7.157  31.896 -21.293  1.00  0.63           H  
ATOM   2560 1HB  ALA A 156       5.283  32.220 -19.771  1.00  0.63           H  
ATOM   2561 2HB  ALA A 156       6.713  33.070 -19.228  1.00  0.63           H  
ATOM   2562 3HB  ALA A 156       5.376  33.962 -19.975  1.00  0.63           H  
ATOM   2563  N   ALA A 157       5.117  33.925 -22.887  1.00  0.63           N  
ATOM   2564  CA  ALA A 157       4.155  33.987 -23.973  1.00  0.63           C  
ATOM   2565  C   ALA A 157       4.756  33.409 -25.250  1.00  0.63           C  
ATOM   2566  O   ALA A 157       4.114  32.614 -25.949  1.00  0.63           O  
ATOM   2567  CB  ALA A 157       3.726  35.424 -24.192  1.00  0.63           C  
ATOM   2568  H   ALA A 157       5.427  34.792 -22.445  1.00  0.63           H  
ATOM   2569  HA  ALA A 157       3.290  33.393 -23.698  1.00  0.63           H  
ATOM   2570 1HB  ALA A 157       2.992  35.461 -24.983  1.00  0.63           H  
ATOM   2571 2HB  ALA A 157       3.303  35.820 -23.277  1.00  0.63           H  
ATOM   2572 3HB  ALA A 157       4.587  36.022 -24.471  1.00  0.63           H  
ATOM   2573  N   GLU A 158       6.023  33.765 -25.515  1.00  0.64           N  
ATOM   2574  CA  GLU A 158       6.736  33.277 -26.690  1.00  0.64           C  
ATOM   2575  C   GLU A 158       6.935  31.771 -26.625  1.00  0.64           C  
ATOM   2576  O   GLU A 158       6.779  31.073 -27.630  1.00  0.64           O  
ATOM   2577  CB  GLU A 158       8.103  33.963 -26.823  1.00  0.64           C  
ATOM   2578  CG  GLU A 158       8.056  35.431 -27.214  1.00  0.64           C  
ATOM   2579  CD  GLU A 158       9.416  36.103 -27.228  1.00  0.64           C  
ATOM   2580  OE1 GLU A 158      10.378  35.486 -26.832  1.00  0.64           O  
ATOM   2581  OE2 GLU A 158       9.486  37.239 -27.643  1.00  0.64           O  
ATOM   2582  H   GLU A 158       6.490  34.427 -24.891  1.00  0.64           H  
ATOM   2583  HA  GLU A 158       6.140  33.509 -27.573  1.00  0.64           H  
ATOM   2584 1HB  GLU A 158       8.629  33.897 -25.873  1.00  0.64           H  
ATOM   2585 2HB  GLU A 158       8.702  33.436 -27.563  1.00  0.64           H  
ATOM   2586 1HG  GLU A 158       7.639  35.490 -28.211  1.00  0.64           H  
ATOM   2587 2HG  GLU A 158       7.390  35.961 -26.538  1.00  0.64           H  
ATOM   2588  N   ASP A 159       7.232  31.265 -25.425  1.00  0.66           N  
ATOM   2589  CA  ASP A 159       7.463  29.844 -25.218  1.00  0.66           C  
ATOM   2590  C   ASP A 159       6.192  29.091 -25.562  1.00  0.66           C  
ATOM   2591  O   ASP A 159       6.212  28.128 -26.336  1.00  0.66           O  
ATOM   2592  CB  ASP A 159       7.861  29.580 -23.753  1.00  0.66           C  
ATOM   2593  CG  ASP A 159       8.339  28.148 -23.455  1.00  0.66           C  
ATOM   2594  OD1 ASP A 159       9.365  27.784 -23.978  1.00  0.66           O  
ATOM   2595  OD2 ASP A 159       7.692  27.422 -22.696  1.00  0.66           O  
ATOM   2596  H   ASP A 159       7.358  31.904 -24.640  1.00  0.66           H  
ATOM   2597  HA  ASP A 159       8.262  29.514 -25.879  1.00  0.66           H  
ATOM   2598 1HB  ASP A 159       8.647  30.284 -23.466  1.00  0.66           H  
ATOM   2599 2HB  ASP A 159       7.006  29.792 -23.111  1.00  0.66           H  
ATOM   2600  N   ALA A 160       5.076  29.536 -24.995  1.00  0.69           N  
ATOM   2601  CA  ALA A 160       3.817  28.868 -25.244  1.00  0.69           C  
ATOM   2602  C   ALA A 160       3.461  28.879 -26.716  1.00  0.69           C  
ATOM   2603  O   ALA A 160       2.982  27.879 -27.257  1.00  0.69           O  
ATOM   2604  CB  ALA A 160       2.734  29.545 -24.462  1.00  0.69           C  
ATOM   2605  H   ALA A 160       5.110  30.341 -24.367  1.00  0.69           H  
ATOM   2606  HA  ALA A 160       3.911  27.834 -24.922  1.00  0.69           H  
ATOM   2607 1HB  ALA A 160       1.792  29.046 -24.628  1.00  0.69           H  
ATOM   2608 2HB  ALA A 160       3.004  29.488 -23.413  1.00  0.69           H  
ATOM   2609 3HB  ALA A 160       2.655  30.586 -24.781  1.00  0.69           H  
ATOM   2610  N   ALA A 161       3.706  30.001 -27.388  1.00  0.71           N  
ATOM   2611  CA  ALA A 161       3.409  30.076 -28.804  1.00  0.71           C  
ATOM   2612  C   ALA A 161       4.276  29.103 -29.600  1.00  0.71           C  
ATOM   2613  O   ALA A 161       3.785  28.381 -30.473  1.00  0.71           O  
ATOM   2614  CB  ALA A 161       3.620  31.492 -29.289  1.00  0.71           C  
ATOM   2615  H   ALA A 161       4.082  30.820 -26.908  1.00  0.71           H  
ATOM   2616  HA  ALA A 161       2.365  29.799 -28.948  1.00  0.71           H  
ATOM   2617 1HB  ALA A 161       3.371  31.561 -30.346  1.00  0.71           H  
ATOM   2618 2HB  ALA A 161       2.980  32.154 -28.717  1.00  0.71           H  
ATOM   2619 3HB  ALA A 161       4.661  31.777 -29.141  1.00  0.71           H  
ATOM   2620  N   ALA A 162       5.563  29.023 -29.238  1.00  0.72           N  
ATOM   2621  CA  ALA A 162       6.527  28.160 -29.912  1.00  0.72           C  
ATOM   2622  C   ALA A 162       6.123  26.697 -29.837  1.00  0.72           C  
ATOM   2623  O   ALA A 162       6.339  25.933 -30.780  1.00  0.72           O  
ATOM   2624  CB  ALA A 162       7.901  28.337 -29.293  1.00  0.72           C  
ATOM   2625  H   ALA A 162       5.907  29.629 -28.493  1.00  0.72           H  
ATOM   2626  HA  ALA A 162       6.564  28.450 -30.960  1.00  0.72           H  
ATOM   2627 1HB  ALA A 162       8.620  27.714 -29.819  1.00  0.72           H  
ATOM   2628 2HB  ALA A 162       8.197  29.384 -29.368  1.00  0.72           H  
ATOM   2629 3HB  ALA A 162       7.868  28.048 -28.246  1.00  0.72           H  
ATOM   2630  N   ARG A 163       5.517  26.310 -28.719  1.00  0.72           N  
ATOM   2631  CA  ARG A 163       5.078  24.937 -28.505  1.00  0.72           C  
ATOM   2632  C   ARG A 163       3.981  24.486 -29.483  1.00  0.72           C  
ATOM   2633  O   ARG A 163       3.791  23.283 -29.676  1.00  0.72           O  
ATOM   2634  CB  ARG A 163       4.641  24.767 -27.061  1.00  0.72           C  
ATOM   2635  CG  ARG A 163       5.818  24.823 -26.084  1.00  0.72           C  
ATOM   2636  CD  ARG A 163       5.415  24.760 -24.663  1.00  0.72           C  
ATOM   2637  NE  ARG A 163       6.555  24.962 -23.793  1.00  0.72           N  
ATOM   2638  CZ  ARG A 163       7.409  24.030 -23.382  1.00  0.72           C  
ATOM   2639  NH1 ARG A 163       7.278  22.764 -23.733  1.00  0.72           N  
ATOM   2640  NH2 ARG A 163       8.391  24.434 -22.613  1.00  0.72           N  
ATOM   2641  H   ARG A 163       5.400  26.995 -27.968  1.00  0.72           H  
ATOM   2642  HA  ARG A 163       5.942  24.292 -28.657  1.00  0.72           H  
ATOM   2643 1HB  ARG A 163       3.949  25.560 -26.792  1.00  0.72           H  
ATOM   2644 2HB  ARG A 163       4.128  23.814 -26.933  1.00  0.72           H  
ATOM   2645 1HG  ARG A 163       6.474  23.976 -26.278  1.00  0.72           H  
ATOM   2646 2HG  ARG A 163       6.376  25.736 -26.237  1.00  0.72           H  
ATOM   2647 1HD  ARG A 163       4.696  25.550 -24.459  1.00  0.72           H  
ATOM   2648 2HD  ARG A 163       4.972  23.794 -24.435  1.00  0.72           H  
ATOM   2649  HE  ARG A 163       6.761  25.919 -23.469  1.00  0.72           H  
ATOM   2650 1HH1 ARG A 163       6.511  22.486 -24.326  1.00  0.72           H  
ATOM   2651 2HH1 ARG A 163       7.943  22.080 -23.410  1.00  0.72           H  
ATOM   2652 1HH2 ARG A 163       8.429  25.448 -22.390  1.00  0.72           H  
ATOM   2653 2HH2 ARG A 163       9.082  23.793 -22.262  1.00  0.72           H  
ATOM   2654  N   GLY A 164       3.228  25.433 -30.063  1.00  0.71           N  
ATOM   2655  CA  GLY A 164       2.193  25.119 -31.052  1.00  0.71           C  
ATOM   2656  C   GLY A 164       0.837  24.643 -30.516  1.00  0.71           C  
ATOM   2657  O   GLY A 164      -0.033  24.262 -31.301  1.00  0.71           O  
ATOM   2658  H   GLY A 164       3.428  26.420 -29.888  1.00  0.71           H  
ATOM   2659 1HA  GLY A 164       2.033  26.010 -31.659  1.00  0.71           H  
ATOM   2660 2HA  GLY A 164       2.586  24.364 -31.731  1.00  0.71           H  
ATOM   2661  N   GLY A 165       0.660  24.627 -29.203  1.00  0.70           N  
ATOM   2662  CA  GLY A 165      -0.579  24.146 -28.594  1.00  0.70           C  
ATOM   2663  C   GLY A 165      -1.565  25.268 -28.285  1.00  0.70           C  
ATOM   2664  O   GLY A 165      -1.546  26.333 -28.908  1.00  0.70           O  
ATOM   2665  H   GLY A 165       1.409  24.953 -28.612  1.00  0.70           H  
ATOM   2666 1HA  GLY A 165      -1.050  23.419 -29.256  1.00  0.70           H  
ATOM   2667 2HA  GLY A 165      -0.341  23.618 -27.672  1.00  0.70           H  
ATOM   2668  N   LEU A 166      -2.443  25.011 -27.320  1.00  0.68           N  
ATOM   2669  CA  LEU A 166      -3.463  25.972 -26.912  1.00  0.68           C  
ATOM   2670  C   LEU A 166      -2.991  26.748 -25.719  1.00  0.68           C  
ATOM   2671  O   LEU A 166      -2.640  26.157 -24.704  1.00  0.68           O  
ATOM   2672  CB  LEU A 166      -4.775  25.276 -26.556  1.00  0.68           C  
ATOM   2673  CG  LEU A 166      -5.873  26.156 -25.945  1.00  0.68           C  
ATOM   2674  CD1 LEU A 166      -6.322  27.202 -26.923  1.00  0.68           C  
ATOM   2675  CD2 LEU A 166      -7.034  25.263 -25.531  1.00  0.68           C  
ATOM   2676  H   LEU A 166      -2.382  24.115 -26.832  1.00  0.68           H  
ATOM   2677  HA  LEU A 166      -3.640  26.668 -27.731  1.00  0.68           H  
ATOM   2678 1HB  LEU A 166      -5.184  24.825 -27.459  1.00  0.68           H  
ATOM   2679 2HB  LEU A 166      -4.554  24.481 -25.850  1.00  0.68           H  
ATOM   2680  HG  LEU A 166      -5.480  26.665 -25.077  1.00  0.68           H  
ATOM   2681 1HD1 LEU A 166      -7.093  27.808 -26.470  1.00  0.68           H  
ATOM   2682 2HD1 LEU A 166      -5.482  27.834 -27.201  1.00  0.68           H  
ATOM   2683 3HD1 LEU A 166      -6.710  26.724 -27.793  1.00  0.68           H  
ATOM   2684 1HD2 LEU A 166      -7.811  25.868 -25.085  1.00  0.68           H  
ATOM   2685 2HD2 LEU A 166      -7.431  24.752 -26.399  1.00  0.68           H  
ATOM   2686 3HD2 LEU A 166      -6.684  24.532 -24.807  1.00  0.68           H  
ATOM   2687  N   ALA A 167      -2.936  28.054 -25.857  1.00  0.68           N  
ATOM   2688  CA  ALA A 167      -2.492  28.890 -24.769  1.00  0.68           C  
ATOM   2689  C   ALA A 167      -3.660  29.692 -24.233  1.00  0.68           C  
ATOM   2690  O   ALA A 167      -4.357  30.359 -25.005  1.00  0.68           O  
ATOM   2691  CB  ALA A 167      -1.381  29.771 -25.246  1.00  0.68           C  
ATOM   2692  H   ALA A 167      -3.219  28.472 -26.734  1.00  0.68           H  
ATOM   2693  HA  ALA A 167      -2.129  28.259 -23.965  1.00  0.68           H  
ATOM   2694 1HB  ALA A 167      -1.042  30.392 -24.440  1.00  0.68           H  
ATOM   2695 2HB  ALA A 167      -0.558  29.157 -25.610  1.00  0.68           H  
ATOM   2696 3HB  ALA A 167      -1.771  30.373 -26.051  1.00  0.68           H  
ATOM   2697  N   LEU A 168      -3.872  29.585 -22.925  1.00  0.71           N  
ATOM   2698  CA  LEU A 168      -4.969  30.238 -22.215  1.00  0.71           C  
ATOM   2699  C   LEU A 168      -4.417  31.122 -21.099  1.00  0.71           C  
ATOM   2700  O   LEU A 168      -3.514  30.686 -20.395  1.00  0.71           O  
ATOM   2701  CB  LEU A 168      -5.844  29.154 -21.569  1.00  0.71           C  
ATOM   2702  CG  LEU A 168      -6.421  28.103 -22.504  1.00  0.71           C  
ATOM   2703  CD1 LEU A 168      -7.080  27.015 -21.695  1.00  0.71           C  
ATOM   2704  CD2 LEU A 168      -7.403  28.745 -23.435  1.00  0.71           C  
ATOM   2705  H   LEU A 168      -3.205  29.026 -22.393  1.00  0.71           H  
ATOM   2706  HA  LEU A 168      -5.544  30.841 -22.914  1.00  0.71           H  
ATOM   2707 1HB  LEU A 168      -5.243  28.629 -20.837  1.00  0.71           H  
ATOM   2708 2HB  LEU A 168      -6.673  29.640 -21.049  1.00  0.71           H  
ATOM   2709  HG  LEU A 168      -5.617  27.651 -23.071  1.00  0.71           H  
ATOM   2710 1HD1 LEU A 168      -7.473  26.269 -22.373  1.00  0.71           H  
ATOM   2711 2HD1 LEU A 168      -6.346  26.557 -21.031  1.00  0.71           H  
ATOM   2712 3HD1 LEU A 168      -7.888  27.441 -21.108  1.00  0.71           H  
ATOM   2713 1HD2 LEU A 168      -7.806  28.001 -24.104  1.00  0.71           H  
ATOM   2714 2HD2 LEU A 168      -8.214  29.198 -22.864  1.00  0.71           H  
ATOM   2715 3HD2 LEU A 168      -6.894  29.501 -24.001  1.00  0.71           H  
ATOM   2716  N   VAL A 169      -4.999  32.294 -20.871  1.00  0.75           N  
ATOM   2717  CA  VAL A 169      -4.558  33.148 -19.762  1.00  0.75           C  
ATOM   2718  C   VAL A 169      -5.681  33.383 -18.777  1.00  0.75           C  
ATOM   2719  O   VAL A 169      -6.788  33.680 -19.187  1.00  0.75           O  
ATOM   2720  CB  VAL A 169      -4.123  34.518 -20.293  1.00  0.75           C  
ATOM   2721  CG1 VAL A 169      -3.660  35.404 -19.194  1.00  0.75           C  
ATOM   2722  CG2 VAL A 169      -3.108  34.347 -21.312  1.00  0.75           C  
ATOM   2723  H   VAL A 169      -5.701  32.626 -21.528  1.00  0.75           H  
ATOM   2724  HA  VAL A 169      -3.742  32.663 -19.249  1.00  0.75           H  
ATOM   2725  HB  VAL A 169      -4.970  34.979 -20.722  1.00  0.75           H  
ATOM   2726 1HG1 VAL A 169      -3.385  36.368 -19.598  1.00  0.75           H  
ATOM   2727 2HG1 VAL A 169      -4.446  35.539 -18.455  1.00  0.75           H  
ATOM   2728 3HG1 VAL A 169      -2.798  34.941 -18.740  1.00  0.75           H  
ATOM   2729 1HG2 VAL A 169      -2.858  35.303 -21.726  1.00  0.75           H  
ATOM   2730 2HG2 VAL A 169      -2.224  33.881 -20.918  1.00  0.75           H  
ATOM   2731 3HG2 VAL A 169      -3.542  33.727 -22.056  1.00  0.75           H  
ATOM   2732  N   LEU A 170      -5.437  33.224 -17.484  1.00  0.82           N  
ATOM   2733  CA  LEU A 170      -6.487  33.472 -16.513  1.00  0.82           C  
ATOM   2734  C   LEU A 170      -6.330  34.838 -15.872  1.00  0.82           C  
ATOM   2735  O   LEU A 170      -5.324  35.146 -15.201  1.00  0.82           O  
ATOM   2736  CB  LEU A 170      -6.518  32.431 -15.425  1.00  0.82           C  
ATOM   2737  CG  LEU A 170      -6.556  31.048 -15.881  1.00  0.82           C  
ATOM   2738  CD1 LEU A 170      -6.674  30.139 -14.684  1.00  0.82           C  
ATOM   2739  CD2 LEU A 170      -7.695  30.858 -16.865  1.00  0.82           C  
ATOM   2740  H   LEU A 170      -4.524  32.941 -17.183  1.00  0.82           H  
ATOM   2741  HA  LEU A 170      -7.441  33.439 -17.021  1.00  0.82           H  
ATOM   2742 1HB  LEU A 170      -5.640  32.552 -14.808  1.00  0.82           H  
ATOM   2743 2HB  LEU A 170      -7.400  32.604 -14.808  1.00  0.82           H  
ATOM   2744  HG  LEU A 170      -5.610  30.832 -16.364  1.00  0.82           H  
ATOM   2745 1HD1 LEU A 170      -6.650  29.129 -15.019  1.00  0.82           H  
ATOM   2746 2HD1 LEU A 170      -5.880  30.296 -13.986  1.00  0.82           H  
ATOM   2747 3HD1 LEU A 170      -7.604  30.329 -14.188  1.00  0.82           H  
ATOM   2748 1HD2 LEU A 170      -7.716  29.834 -17.215  1.00  0.82           H  
ATOM   2749 2HD2 LEU A 170      -8.634  31.091 -16.384  1.00  0.82           H  
ATOM   2750 3HD2 LEU A 170      -7.556  31.521 -17.706  1.00  0.82           H  
ATOM   2751  N   TYR A 171      -7.355  35.649 -16.061  1.00  0.92           N  
ATOM   2752  CA  TYR A 171      -7.353  37.008 -15.567  1.00  0.92           C  
ATOM   2753  C   TYR A 171      -8.706  37.427 -14.978  1.00  0.92           C  
ATOM   2754  O   TYR A 171      -9.702  36.710 -15.056  1.00  0.92           O  
ATOM   2755  CB  TYR A 171      -6.893  37.929 -16.717  1.00  0.92           C  
ATOM   2756  CG  TYR A 171      -6.842  39.382 -16.373  1.00  0.92           C  
ATOM   2757  CD1 TYR A 171      -5.954  39.822 -15.418  1.00  0.92           C  
ATOM   2758  CD2 TYR A 171      -7.668  40.281 -17.024  1.00  0.92           C  
ATOM   2759  CE1 TYR A 171      -5.913  41.152 -15.090  1.00  0.92           C  
ATOM   2760  CE2 TYR A 171      -7.618  41.612 -16.702  1.00  0.92           C  
ATOM   2761  CZ  TYR A 171      -6.736  42.051 -15.730  1.00  0.92           C  
ATOM   2762  OH  TYR A 171      -6.655  43.381 -15.396  1.00  0.92           O  
ATOM   2763  H   TYR A 171      -8.133  35.319 -16.637  1.00  0.92           H  
ATOM   2764  HA  TYR A 171      -6.620  37.079 -14.763  1.00  0.92           H  
ATOM   2765 1HB  TYR A 171      -5.901  37.624 -17.049  1.00  0.92           H  
ATOM   2766 2HB  TYR A 171      -7.569  37.806 -17.567  1.00  0.92           H  
ATOM   2767  HD1 TYR A 171      -5.306  39.108 -14.916  1.00  0.92           H  
ATOM   2768  HD2 TYR A 171      -8.366  39.930 -17.783  1.00  0.92           H  
ATOM   2769  HE1 TYR A 171      -5.229  41.505 -14.326  1.00  0.92           H  
ATOM   2770  HE2 TYR A 171      -8.273  42.304 -17.210  1.00  0.92           H  
ATOM   2771  HH  TYR A 171      -7.106  43.898 -16.063  1.00  0.92           H  
ATOM   2772  N   ASP A 172      -8.714  38.567 -14.338  1.00  1.02           N  
ATOM   2773  CA  ASP A 172      -9.911  39.159 -13.806  1.00  1.02           C  
ATOM   2774  C   ASP A 172     -10.831  39.553 -14.957  1.00  1.02           C  
ATOM   2775  O   ASP A 172     -10.366  39.844 -16.053  1.00  1.02           O  
ATOM   2776  CB  ASP A 172      -9.512  40.353 -12.966  1.00  1.02           C  
ATOM   2777  CG  ASP A 172      -8.778  39.906 -11.709  1.00  1.02           C  
ATOM   2778  OD1 ASP A 172      -8.724  38.720 -11.482  1.00  1.02           O  
ATOM   2779  OD2 ASP A 172      -8.313  40.733 -10.978  1.00  1.02           O  
ATOM   2780  H   ASP A 172      -7.854  39.088 -14.258  1.00  1.02           H  
ATOM   2781  HA  ASP A 172     -10.420  38.428 -13.178  1.00  1.02           H  
ATOM   2782 1HB  ASP A 172      -8.843  40.990 -13.549  1.00  1.02           H  
ATOM   2783 2HB  ASP A 172     -10.376  40.954 -12.715  1.00  1.02           H  
ATOM   2784  N   GLY A 173     -12.136  39.574 -14.739  1.00  1.11           N  
ATOM   2785  CA  GLY A 173     -12.992  40.047 -15.829  1.00  1.11           C  
ATOM   2786  C   GLY A 173     -13.471  38.965 -16.765  1.00  1.11           C  
ATOM   2787  O   GLY A 173     -13.649  37.816 -16.367  1.00  1.11           O  
ATOM   2788  H   GLY A 173     -12.521  39.303 -13.843  1.00  1.11           H  
ATOM   2789 1HA  GLY A 173     -13.847  40.586 -15.419  1.00  1.11           H  
ATOM   2790 2HA  GLY A 173     -12.436  40.760 -16.425  1.00  1.11           H  
ATOM   2791  N   ALA A 174     -13.751  39.358 -18.001  1.00  1.19           N  
ATOM   2792  CA  ALA A 174     -14.407  38.487 -18.964  1.00  1.19           C  
ATOM   2793  C   ALA A 174     -15.659  37.870 -18.324  1.00  1.19           C  
ATOM   2794  O   ALA A 174     -15.693  36.667 -18.060  1.00  1.19           O  
ATOM   2795  CB  ALA A 174     -13.460  37.411 -19.453  1.00  1.19           C  
ATOM   2796  H   ALA A 174     -13.527  40.304 -18.276  1.00  1.19           H  
ATOM   2797  HA  ALA A 174     -14.711  39.084 -19.825  1.00  1.19           H  
ATOM   2798 1HB  ALA A 174     -13.981  36.797 -20.188  1.00  1.19           H  
ATOM   2799 2HB  ALA A 174     -12.589  37.873 -19.919  1.00  1.19           H  
ATOM   2800 3HB  ALA A 174     -13.138  36.785 -18.627  1.00  1.19           H  
ATOM   2801  N   PRO A 175     -16.699  38.681 -18.046  1.00  1.24           N  
ATOM   2802  CA  PRO A 175     -17.908  38.278 -17.368  1.00  1.24           C  
ATOM   2803  C   PRO A 175     -18.464  37.073 -18.107  1.00  1.24           C  
ATOM   2804  O   PRO A 175     -18.270  36.945 -19.314  1.00  1.24           O  
ATOM   2805  CB  PRO A 175     -18.812  39.520 -17.531  1.00  1.24           C  
ATOM   2806  CG  PRO A 175     -17.853  40.668 -17.679  1.00  1.24           C  
ATOM   2807  CD  PRO A 175     -16.703  40.111 -18.474  1.00  1.24           C  
ATOM   2808  HA  PRO A 175     -17.670  38.056 -16.330  1.00  1.24           H  
ATOM   2809 1HB  PRO A 175     -19.475  39.402 -18.398  1.00  1.24           H  
ATOM   2810 2HB  PRO A 175     -19.453  39.648 -16.645  1.00  1.24           H  
ATOM   2811 1HG  PRO A 175     -18.344  41.514 -18.185  1.00  1.24           H  
ATOM   2812 2HG  PRO A 175     -17.545  41.027 -16.686  1.00  1.24           H  
ATOM   2813 1HD  PRO A 175     -16.895  40.190 -19.552  1.00  1.24           H  
ATOM   2814 2HD  PRO A 175     -15.832  40.667 -18.175  1.00  1.24           H  
ATOM   2815  N   PRO A 176     -19.251  36.223 -17.445  1.00  1.24           N  
ATOM   2816  CA  PRO A 176     -19.790  34.993 -17.987  1.00  1.24           C  
ATOM   2817  C   PRO A 176     -20.673  35.201 -19.214  1.00  1.24           C  
ATOM   2818  O   PRO A 176     -20.856  34.285 -20.012  1.00  1.24           O  
ATOM   2819  CB  PRO A 176     -20.590  34.435 -16.804  1.00  1.24           C  
ATOM   2820  CG  PRO A 176     -20.874  35.639 -15.922  1.00  1.24           C  
ATOM   2821  CD  PRO A 176     -19.662  36.508 -16.064  1.00  1.24           C  
ATOM   2822  HA  PRO A 176     -18.950  34.345 -18.229  1.00  1.24           H  
ATOM   2823 1HB  PRO A 176     -21.513  33.962 -17.175  1.00  1.24           H  
ATOM   2824 2HB  PRO A 176     -20.007  33.651 -16.295  1.00  1.24           H  
ATOM   2825 1HG  PRO A 176     -21.799  36.140 -16.267  1.00  1.24           H  
ATOM   2826 2HG  PRO A 176     -21.053  35.335 -14.887  1.00  1.24           H  
ATOM   2827 1HD  PRO A 176     -19.960  37.544 -15.921  1.00  1.24           H  
ATOM   2828 2HD  PRO A 176     -18.879  36.193 -15.362  1.00  1.24           H  
ATOM   2829  N   ASP A 177     -21.198  36.412 -19.377  1.00  1.21           N  
ATOM   2830  CA  ASP A 177     -22.061  36.729 -20.502  1.00  1.21           C  
ATOM   2831  C   ASP A 177     -21.306  37.308 -21.709  1.00  1.21           C  
ATOM   2832  O   ASP A 177     -21.923  37.640 -22.721  1.00  1.21           O  
ATOM   2833  CB  ASP A 177     -23.119  37.730 -20.049  1.00  1.21           C  
ATOM   2834  CG  ASP A 177     -24.073  37.148 -19.012  1.00  1.21           C  
ATOM   2835  OD1 ASP A 177     -24.462  36.013 -19.151  1.00  1.21           O  
ATOM   2836  OD2 ASP A 177     -24.385  37.842 -18.077  1.00  1.21           O  
ATOM   2837  H   ASP A 177     -21.010  37.132 -18.700  1.00  1.21           H  
ATOM   2838  HA  ASP A 177     -22.557  35.812 -20.821  1.00  1.21           H  
ATOM   2839 1HB  ASP A 177     -22.627  38.605 -19.622  1.00  1.21           H  
ATOM   2840 2HB  ASP A 177     -23.696  38.064 -20.910  1.00  1.21           H  
ATOM   2841  N   GLU A 178     -19.980  37.448 -21.607  1.00  1.14           N  
ATOM   2842  CA  GLU A 178     -19.188  38.022 -22.699  1.00  1.14           C  
ATOM   2843  C   GLU A 178     -18.874  37.046 -23.829  1.00  1.14           C  
ATOM   2844  O   GLU A 178     -18.804  37.449 -24.991  1.00  1.14           O  
ATOM   2845  CB  GLU A 178     -17.871  38.631 -22.197  1.00  1.14           C  
ATOM   2846  CG  GLU A 178     -17.038  39.271 -23.333  1.00  1.14           C  
ATOM   2847  CD  GLU A 178     -15.845  40.070 -22.891  1.00  1.14           C  
ATOM   2848  OE1 GLU A 178     -15.734  40.389 -21.743  1.00  1.14           O  
ATOM   2849  OE2 GLU A 178     -15.055  40.405 -23.723  1.00  1.14           O  
ATOM   2850  H   GLU A 178     -19.496  37.156 -20.759  1.00  1.14           H  
ATOM   2851  HA  GLU A 178     -19.770  38.835 -23.130  1.00  1.14           H  
ATOM   2852 1HB  GLU A 178     -18.087  39.391 -21.451  1.00  1.14           H  
ATOM   2853 2HB  GLU A 178     -17.265  37.858 -21.714  1.00  1.14           H  
ATOM   2854 1HG  GLU A 178     -16.689  38.471 -23.989  1.00  1.14           H  
ATOM   2855 2HG  GLU A 178     -17.693  39.913 -23.917  1.00  1.14           H  
ATOM   2856  N   GLY A 179     -18.645  35.781 -23.504  1.00  1.06           N  
ATOM   2857  CA  GLY A 179     -18.207  34.844 -24.527  1.00  1.06           C  
ATOM   2858  C   GLY A 179     -18.175  33.393 -24.036  1.00  1.06           C  
ATOM   2859  O   GLY A 179     -18.776  33.074 -23.012  1.00  1.06           O  
ATOM   2860  H   GLY A 179     -18.745  35.483 -22.544  1.00  1.06           H  
ATOM   2861 1HA  GLY A 179     -18.871  34.931 -25.387  1.00  1.06           H  
ATOM   2862 2HA  GLY A 179     -17.211  35.149 -24.848  1.00  1.06           H  
ATOM   2863  N   PRO A 180     -17.512  32.499 -24.798  1.00  0.98           N  
ATOM   2864  CA  PRO A 180     -17.379  31.061 -24.595  1.00  0.98           C  
ATOM   2865  C   PRO A 180     -16.752  30.726 -23.261  1.00  0.98           C  
ATOM   2866  O   PRO A 180     -16.023  31.540 -22.685  1.00  0.98           O  
ATOM   2867  CB  PRO A 180     -16.452  30.638 -25.738  1.00  0.98           C  
ATOM   2868  CG  PRO A 180     -16.628  31.688 -26.798  1.00  0.98           C  
ATOM   2869  CD  PRO A 180     -16.839  32.973 -26.035  1.00  0.98           C  
ATOM   2870  HA  PRO A 180     -18.367  30.579 -24.688  1.00  0.98           H  
ATOM   2871 1HB  PRO A 180     -15.425  30.572 -25.363  1.00  0.98           H  
ATOM   2872 2HB  PRO A 180     -16.729  29.622 -26.080  1.00  0.98           H  
ATOM   2873 1HG  PRO A 180     -15.739  31.719 -27.447  1.00  0.98           H  
ATOM   2874 2HG  PRO A 180     -17.483  31.428 -27.443  1.00  0.98           H  
ATOM   2875 1HD  PRO A 180     -15.870  33.440 -25.797  1.00  0.98           H  
ATOM   2876 2HD  PRO A 180     -17.484  33.626 -26.634  1.00  0.98           H  
ATOM   2877  N   THR A 181     -17.062  29.556 -22.751  1.00  0.91           N  
ATOM   2878  CA  THR A 181     -16.480  29.167 -21.482  1.00  0.91           C  
ATOM   2879  C   THR A 181     -15.239  28.304 -21.722  1.00  0.91           C  
ATOM   2880  O   THR A 181     -14.905  27.988 -22.867  1.00  0.91           O  
ATOM   2881  CB  THR A 181     -17.522  28.459 -20.572  1.00  0.91           C  
ATOM   2882  OG1 THR A 181     -17.916  27.217 -21.101  1.00  0.91           O  
ATOM   2883  CG2 THR A 181     -18.784  29.299 -20.476  1.00  0.91           C  
ATOM   2884  H   THR A 181     -17.688  28.918 -23.266  1.00  0.91           H  
ATOM   2885  HA  THR A 181     -16.161  30.060 -20.963  1.00  0.91           H  
ATOM   2886  HB  THR A 181     -17.091  28.317 -19.581  1.00  0.91           H  
ATOM   2887  HG1 THR A 181     -17.210  26.851 -21.647  1.00  0.91           H  
ATOM   2888 1HG2 THR A 181     -19.504  28.793 -19.836  1.00  0.91           H  
ATOM   2889 2HG2 THR A 181     -18.570  30.255 -20.073  1.00  0.91           H  
ATOM   2890 3HG2 THR A 181     -19.206  29.418 -21.476  1.00  0.91           H  
ATOM   2891  N   LEU A 182     -14.519  27.954 -20.653  1.00  0.86           N  
ATOM   2892  CA  LEU A 182     -13.382  27.037 -20.800  1.00  0.86           C  
ATOM   2893  C   LEU A 182     -13.893  25.772 -21.507  1.00  0.86           C  
ATOM   2894  O   LEU A 182     -13.311  25.313 -22.497  1.00  0.86           O  
ATOM   2895  CB  LEU A 182     -12.802  26.709 -19.435  1.00  0.86           C  
ATOM   2896  CG  LEU A 182     -11.629  25.736 -19.398  1.00  0.86           C  
ATOM   2897  CD1 LEU A 182     -10.417  26.334 -20.098  1.00  0.86           C  
ATOM   2898  CD2 LEU A 182     -11.350  25.430 -17.976  1.00  0.86           C  
ATOM   2899  H   LEU A 182     -14.775  28.343 -19.745  1.00  0.86           H  
ATOM   2900  HA  LEU A 182     -12.620  27.507 -21.421  1.00  0.86           H  
ATOM   2901 1HB  LEU A 182     -12.471  27.637 -18.980  1.00  0.86           H  
ATOM   2902 2HB  LEU A 182     -13.593  26.292 -18.813  1.00  0.86           H  
ATOM   2903  HG  LEU A 182     -11.898  24.818 -19.919  1.00  0.86           H  
ATOM   2904 1HD1 LEU A 182      -9.591  25.625 -20.057  1.00  0.86           H  
ATOM   2905 2HD1 LEU A 182     -10.660  26.547 -21.140  1.00  0.86           H  
ATOM   2906 3HD1 LEU A 182     -10.125  27.257 -19.596  1.00  0.86           H  
ATOM   2907 1HD2 LEU A 182     -10.539  24.724 -17.890  1.00  0.86           H  
ATOM   2908 2HD2 LEU A 182     -11.095  26.342 -17.449  1.00  0.86           H  
ATOM   2909 3HD2 LEU A 182     -12.241  25.013 -17.557  1.00  0.86           H  
ATOM   2910  N   GLU A 183     -15.004  25.222 -21.007  1.00  0.84           N  
ATOM   2911  CA  GLU A 183     -15.709  24.174 -21.737  1.00  0.84           C  
ATOM   2912  C   GLU A 183     -16.107  24.885 -22.996  1.00  0.84           C  
ATOM   2913  O   GLU A 183     -16.531  26.014 -22.897  1.00  0.84           O  
ATOM   2914  CB  GLU A 183     -16.921  23.646 -20.982  1.00  0.84           C  
ATOM   2915  CG  GLU A 183     -17.698  22.550 -21.725  1.00  0.84           C  
ATOM   2916  CD  GLU A 183     -18.787  21.914 -20.896  1.00  0.84           C  
ATOM   2917  OE1 GLU A 183     -18.898  22.236 -19.736  1.00  0.84           O  
ATOM   2918  OE2 GLU A 183     -19.506  21.101 -21.427  1.00  0.84           O  
ATOM   2919  H   GLU A 183     -15.402  25.597 -20.159  1.00  0.84           H  
ATOM   2920  HA  GLU A 183     -15.039  23.360 -21.994  1.00  0.84           H  
ATOM   2921 1HB  GLU A 183     -16.612  23.267 -20.014  1.00  0.84           H  
ATOM   2922 2HB  GLU A 183     -17.612  24.469 -20.801  1.00  0.84           H  
ATOM   2923 1HG  GLU A 183     -18.166  23.010 -22.596  1.00  0.84           H  
ATOM   2924 2HG  GLU A 183     -17.022  21.793 -22.088  1.00  0.84           H  
ATOM   2925  N   GLU A 184     -15.992  24.258 -24.148  1.00  0.82           N  
ATOM   2926  CA  GLU A 184     -16.194  24.890 -25.466  1.00  0.82           C  
ATOM   2927  C   GLU A 184     -14.828  25.321 -26.008  1.00  0.82           C  
ATOM   2928  O   GLU A 184     -14.397  24.763 -27.006  1.00  0.82           O  
ATOM   2929  CB  GLU A 184     -17.134  26.134 -25.468  1.00  0.82           C  
ATOM   2930  CG  GLU A 184     -18.625  25.876 -25.110  1.00  0.82           C  
ATOM   2931  CD  GLU A 184     -19.471  27.155 -25.031  1.00  0.82           C  
ATOM   2932  OE1 GLU A 184     -19.015  28.156 -24.494  1.00  0.82           O  
ATOM   2933  OE2 GLU A 184     -20.581  27.125 -25.525  1.00  0.82           O  
ATOM   2934  H   GLU A 184     -15.699  23.296 -24.117  1.00  0.82           H  
ATOM   2935  HA  GLU A 184     -16.620  24.157 -26.147  1.00  0.82           H  
ATOM   2936 1HB  GLU A 184     -16.722  26.985 -24.930  1.00  0.82           H  
ATOM   2937 2HB  GLU A 184     -17.179  26.479 -26.502  1.00  0.82           H  
ATOM   2938 1HG  GLU A 184     -19.053  25.224 -25.871  1.00  0.82           H  
ATOM   2939 2HG  GLU A 184     -18.692  25.354 -24.158  1.00  0.82           H  
ATOM   2940  N   ILE A 185     -14.058  26.172 -25.321  1.00  0.82           N  
ATOM   2941  CA  ILE A 185     -12.728  26.471 -25.882  1.00  0.82           C  
ATOM   2942  C   ILE A 185     -11.841  25.233 -25.968  1.00  0.82           C  
ATOM   2943  O   ILE A 185     -11.185  24.982 -26.990  1.00  0.82           O  
ATOM   2944  CB  ILE A 185     -11.997  27.556 -25.072  1.00  0.82           C  
ATOM   2945  CG1 ILE A 185     -12.730  28.882 -25.221  1.00  0.82           C  
ATOM   2946  CG2 ILE A 185     -10.531  27.657 -25.474  1.00  0.82           C  
ATOM   2947  CD1 ILE A 185     -12.813  29.383 -26.651  1.00  0.82           C  
ATOM   2948  H   ILE A 185     -14.386  26.632 -24.462  1.00  0.82           H  
ATOM   2949  HA  ILE A 185     -12.870  26.850 -26.895  1.00  0.82           H  
ATOM   2950  HB  ILE A 185     -12.052  27.289 -24.012  1.00  0.82           H  
ATOM   2951 1HG1 ILE A 185     -13.739  28.772 -24.846  1.00  0.82           H  
ATOM   2952 2HG1 ILE A 185     -12.216  29.624 -24.619  1.00  0.82           H  
ATOM   2953 1HG2 ILE A 185     -10.052  28.415 -24.864  1.00  0.82           H  
ATOM   2954 2HG2 ILE A 185     -10.044  26.699 -25.317  1.00  0.82           H  
ATOM   2955 3HG2 ILE A 185     -10.461  27.932 -26.518  1.00  0.82           H  
ATOM   2956 1HD1 ILE A 185     -13.344  30.334 -26.671  1.00  0.82           H  
ATOM   2957 2HD1 ILE A 185     -11.811  29.522 -27.050  1.00  0.82           H  
ATOM   2958 3HD1 ILE A 185     -13.350  28.654 -27.265  1.00  0.82           H  
ATOM   2959  N   ILE A 186     -11.862  24.412 -24.930  1.00  0.82           N  
ATOM   2960  CA  ILE A 186     -11.072  23.194 -24.962  1.00  0.82           C  
ATOM   2961  C   ILE A 186     -11.633  22.241 -26.019  1.00  0.82           C  
ATOM   2962  O   ILE A 186     -10.890  21.606 -26.769  1.00  0.82           O  
ATOM   2963  CB  ILE A 186     -11.080  22.501 -23.589  1.00  0.82           C  
ATOM   2964  CG1 ILE A 186     -10.425  23.376 -22.514  1.00  0.82           C  
ATOM   2965  CG2 ILE A 186     -10.366  21.168 -23.657  1.00  0.82           C  
ATOM   2966  CD1 ILE A 186      -8.998  23.681 -22.789  1.00  0.82           C  
ATOM   2967  H   ILE A 186     -12.412  24.663 -24.103  1.00  0.82           H  
ATOM   2968  HA  ILE A 186     -10.045  23.449 -25.230  1.00  0.82           H  
ATOM   2969  HB  ILE A 186     -12.111  22.336 -23.291  1.00  0.82           H  
ATOM   2970 1HG1 ILE A 186     -10.969  24.314 -22.445  1.00  0.82           H  
ATOM   2971 2HG1 ILE A 186     -10.488  22.866 -21.553  1.00  0.82           H  
ATOM   2972 1HG2 ILE A 186     -10.405  20.687 -22.679  1.00  0.82           H  
ATOM   2973 2HG2 ILE A 186     -10.850  20.529 -24.394  1.00  0.82           H  
ATOM   2974 3HG2 ILE A 186      -9.327  21.332 -23.941  1.00  0.82           H  
ATOM   2975 1HD1 ILE A 186      -8.601  24.300 -21.996  1.00  0.82           H  
ATOM   2976 2HD1 ILE A 186      -8.433  22.753 -22.844  1.00  0.82           H  
ATOM   2977 3HD1 ILE A 186      -8.933  24.206 -23.728  1.00  0.82           H  
ATOM   2978  N   ALA A 187     -12.963  22.131 -26.061  1.00  0.81           N  
ATOM   2979  CA  ALA A 187     -13.660  21.244 -26.992  1.00  0.81           C  
ATOM   2980  C   ALA A 187     -13.417  21.597 -28.462  1.00  0.81           C  
ATOM   2981  O   ALA A 187     -13.304  20.701 -29.308  1.00  0.81           O  
ATOM   2982  CB  ALA A 187     -15.151  21.286 -26.716  1.00  0.81           C  
ATOM   2983  H   ALA A 187     -13.502  22.703 -25.434  1.00  0.81           H  
ATOM   2984  HA  ALA A 187     -13.290  20.232 -26.825  1.00  0.81           H  
ATOM   2985 1HB  ALA A 187     -15.661  20.596 -27.385  1.00  0.81           H  
ATOM   2986 2HB  ALA A 187     -15.343  21.002 -25.683  1.00  0.81           H  
ATOM   2987 3HB  ALA A 187     -15.511  22.287 -26.894  1.00  0.81           H  
ATOM   2988  N   GLU A 188     -13.371  22.899 -28.768  1.00  0.80           N  
ATOM   2989  CA  GLU A 188     -13.145  23.374 -30.128  1.00  0.80           C  
ATOM   2990  C   GLU A 188     -11.728  23.093 -30.597  1.00  0.80           C  
ATOM   2991  O   GLU A 188     -11.515  22.675 -31.736  1.00  0.80           O  
ATOM   2992  CB  GLU A 188     -13.411  24.892 -30.229  1.00  0.80           C  
ATOM   2993  CG  GLU A 188     -14.888  25.322 -30.124  1.00  0.80           C  
ATOM   2994  CD  GLU A 188     -15.080  26.839 -30.086  1.00  0.80           C  
ATOM   2995  OE1 GLU A 188     -14.102  27.554 -30.060  1.00  0.80           O  
ATOM   2996  OE2 GLU A 188     -16.212  27.272 -30.083  1.00  0.80           O  
ATOM   2997  H   GLU A 188     -13.512  23.582 -28.033  1.00  0.80           H  
ATOM   2998  HA  GLU A 188     -13.835  22.855 -30.791  1.00  0.80           H  
ATOM   2999 1HB  GLU A 188     -12.867  25.400 -29.425  1.00  0.80           H  
ATOM   3000 2HB  GLU A 188     -13.016  25.266 -31.171  1.00  0.80           H  
ATOM   3001 1HG  GLU A 188     -15.412  24.934 -30.996  1.00  0.80           H  
ATOM   3002 2HG  GLU A 188     -15.340  24.874 -29.249  1.00  0.80           H  
ATOM   3003  N   HIS A 189     -10.758  23.310 -29.709  1.00  0.78           N  
ATOM   3004  CA  HIS A 189      -9.357  23.122 -30.051  1.00  0.78           C  
ATOM   3005  C   HIS A 189      -8.868  21.669 -29.990  1.00  0.78           C  
ATOM   3006  O   HIS A 189      -8.017  21.272 -30.784  1.00  0.78           O  
ATOM   3007  CB  HIS A 189      -8.505  24.016 -29.158  1.00  0.78           C  
ATOM   3008  CG  HIS A 189      -8.691  25.476 -29.440  1.00  0.78           C  
ATOM   3009  ND1 HIS A 189      -9.736  26.191 -28.924  1.00  0.78           N  
ATOM   3010  CD2 HIS A 189      -7.974  26.345 -30.194  1.00  0.78           C  
ATOM   3011  CE1 HIS A 189      -9.665  27.443 -29.338  1.00  0.78           C  
ATOM   3012  NE2 HIS A 189      -8.599  27.568 -30.112  1.00  0.78           N  
ATOM   3013  H   HIS A 189     -10.996  23.666 -28.780  1.00  0.78           H  
ATOM   3014  HA  HIS A 189      -9.207  23.459 -31.075  1.00  0.78           H  
ATOM   3015 1HB  HIS A 189      -8.790  23.844 -28.118  1.00  0.78           H  
ATOM   3016 2HB  HIS A 189      -7.451  23.761 -29.261  1.00  0.78           H  
ATOM   3017  HD1 HIS A 189     -10.466  25.806 -28.328  1.00  0.78           H  
ATOM   3018  HD2 HIS A 189      -7.070  26.233 -30.792  1.00  0.78           H  
ATOM   3019  HE1 HIS A 189     -10.418  28.168 -29.029  1.00  0.78           H  
ATOM   3020  N   LYS A 190      -9.381  20.886 -29.035  1.00  0.76           N  
ATOM   3021  CA  LYS A 190      -8.954  19.499 -28.818  1.00  0.76           C  
ATOM   3022  C   LYS A 190      -7.427  19.371 -28.736  1.00  0.76           C  
ATOM   3023  O   LYS A 190      -6.839  18.593 -29.486  1.00  0.76           O  
ATOM   3024  CB  LYS A 190      -9.473  18.616 -29.954  1.00  0.76           C  
ATOM   3025  CG  LYS A 190     -10.983  18.598 -30.071  1.00  0.76           C  
ATOM   3026  CD  LYS A 190     -11.452  17.691 -31.189  1.00  0.76           C  
ATOM   3027  CE  LYS A 190     -12.976  17.552 -31.205  1.00  0.76           C  
ATOM   3028  NZ  LYS A 190     -13.661  18.867 -31.383  1.00  0.76           N  
ATOM   3029  H   LYS A 190     -10.087  21.261 -28.405  1.00  0.76           H  
ATOM   3030  HA  LYS A 190      -9.390  19.149 -27.882  1.00  0.76           H  
ATOM   3031 1HB  LYS A 190      -9.066  18.954 -30.905  1.00  0.76           H  
ATOM   3032 2HB  LYS A 190      -9.135  17.592 -29.799  1.00  0.76           H  
ATOM   3033 1HG  LYS A 190     -11.433  18.293 -29.127  1.00  0.76           H  
ATOM   3034 2HG  LYS A 190     -11.314  19.610 -30.296  1.00  0.76           H  
ATOM   3035 1HD  LYS A 190     -11.127  18.107 -32.143  1.00  0.76           H  
ATOM   3036 2HD  LYS A 190     -11.006  16.706 -31.069  1.00  0.76           H  
ATOM   3037 1HE  LYS A 190     -13.252  16.900 -32.032  1.00  0.76           H  
ATOM   3038 2HE  LYS A 190     -13.311  17.102 -30.272  1.00  0.76           H  
ATOM   3039 1HZ  LYS A 190     -14.656  18.731 -31.400  1.00  0.76           H  
ATOM   3040 2HZ  LYS A 190     -13.429  19.496 -30.593  1.00  0.76           H  
ATOM   3041 3HZ  LYS A 190     -13.367  19.297 -32.244  1.00  0.76           H  
ATOM   3042  N   PRO A 191      -6.762  20.084 -27.814  1.00  0.73           N  
ATOM   3043  CA  PRO A 191      -5.319  20.168 -27.701  1.00  0.73           C  
ATOM   3044  C   PRO A 191      -4.591  18.921 -27.219  1.00  0.73           C  
ATOM   3045  O   PRO A 191      -5.078  18.191 -26.350  1.00  0.73           O  
ATOM   3046  CB  PRO A 191      -5.164  21.267 -26.660  1.00  0.73           C  
ATOM   3047  CG  PRO A 191      -6.425  21.190 -25.827  1.00  0.73           C  
ATOM   3048  CD  PRO A 191      -7.499  20.836 -26.771  1.00  0.73           C  
ATOM   3049  HA  PRO A 191      -4.912  20.492 -28.671  1.00  0.73           H  
ATOM   3050 1HB  PRO A 191      -4.253  21.095 -26.069  1.00  0.73           H  
ATOM   3051 2HB  PRO A 191      -5.039  22.236 -27.156  1.00  0.73           H  
ATOM   3052 1HG  PRO A 191      -6.298  20.427 -25.052  1.00  0.73           H  
ATOM   3053 2HG  PRO A 191      -6.615  22.143 -25.324  1.00  0.73           H  
ATOM   3054 1HD  PRO A 191      -8.252  20.221 -26.273  1.00  0.73           H  
ATOM   3055 2HD  PRO A 191      -7.910  21.772 -27.149  1.00  0.73           H  
ATOM   3056  N   GLU A 192      -3.352  18.782 -27.697  1.00  0.69           N  
ATOM   3057  CA  GLU A 192      -2.404  17.771 -27.229  1.00  0.69           C  
ATOM   3058  C   GLU A 192      -1.520  18.385 -26.153  1.00  0.69           C  
ATOM   3059  O   GLU A 192      -0.886  17.673 -25.369  1.00  0.69           O  
ATOM   3060  CB  GLU A 192      -1.538  17.259 -28.375  1.00  0.69           C  
ATOM   3061  CG  GLU A 192      -2.306  16.547 -29.479  1.00  0.69           C  
ATOM   3062  CD  GLU A 192      -1.423  16.075 -30.615  1.00  0.69           C  
ATOM   3063  OE1 GLU A 192      -0.247  16.355 -30.589  1.00  0.69           O  
ATOM   3064  OE2 GLU A 192      -1.929  15.435 -31.507  1.00  0.69           O  
ATOM   3065  H   GLU A 192      -3.056  19.402 -28.438  1.00  0.69           H  
ATOM   3066  HA  GLU A 192      -2.955  16.934 -26.791  1.00  0.69           H  
ATOM   3067 1HB  GLU A 192      -0.998  18.094 -28.825  1.00  0.69           H  
ATOM   3068 2HB  GLU A 192      -0.794  16.565 -27.984  1.00  0.69           H  
ATOM   3069 1HG  GLU A 192      -2.818  15.685 -29.050  1.00  0.69           H  
ATOM   3070 2HG  GLU A 192      -3.064  17.225 -29.870  1.00  0.69           H  
ATOM   3071  N   LYS A 193      -1.442  19.720 -26.194  1.00  0.66           N  
ATOM   3072  CA  LYS A 193      -0.648  20.529 -25.282  1.00  0.66           C  
ATOM   3073  C   LYS A 193      -1.413  21.808 -24.914  1.00  0.66           C  
ATOM   3074  O   LYS A 193      -1.914  22.500 -25.818  1.00  0.66           O  
ATOM   3075  CB  LYS A 193       0.691  20.910 -25.942  1.00  0.66           C  
ATOM   3076  CG  LYS A 193       1.599  19.716 -26.285  1.00  0.66           C  
ATOM   3077  CD  LYS A 193       2.922  20.141 -26.881  1.00  0.66           C  
ATOM   3078  CE  LYS A 193       3.768  18.914 -27.216  1.00  0.66           C  
ATOM   3079  NZ  LYS A 193       5.062  19.279 -27.850  1.00  0.66           N  
ATOM   3080  H   LYS A 193      -1.995  20.194 -26.884  1.00  0.66           H  
ATOM   3081  HA  LYS A 193      -0.462  19.962 -24.374  1.00  0.66           H  
ATOM   3082 1HB  LYS A 193       0.503  21.455 -26.862  1.00  0.66           H  
ATOM   3083 2HB  LYS A 193       1.244  21.573 -25.274  1.00  0.66           H  
ATOM   3084 1HG  LYS A 193       1.785  19.130 -25.391  1.00  0.66           H  
ATOM   3085 2HG  LYS A 193       1.102  19.076 -27.011  1.00  0.66           H  
ATOM   3086 1HD  LYS A 193       2.752  20.725 -27.792  1.00  0.66           H  
ATOM   3087 2HD  LYS A 193       3.462  20.762 -26.167  1.00  0.66           H  
ATOM   3088 1HE  LYS A 193       3.967  18.364 -26.297  1.00  0.66           H  
ATOM   3089 2HE  LYS A 193       3.209  18.271 -27.898  1.00  0.66           H  
ATOM   3090 1HZ  LYS A 193       5.588  18.440 -28.051  1.00  0.66           H  
ATOM   3091 2HZ  LYS A 193       4.885  19.777 -28.714  1.00  0.66           H  
ATOM   3092 3HZ  LYS A 193       5.592  19.866 -27.226  1.00  0.66           H  
ATOM   3093  N   ILE A 194      -1.465  22.123 -23.614  1.00  0.63           N  
ATOM   3094  CA  ILE A 194      -2.075  23.357 -23.104  1.00  0.63           C  
ATOM   3095  C   ILE A 194      -1.115  24.153 -22.225  1.00  0.63           C  
ATOM   3096  O   ILE A 194      -0.492  23.604 -21.311  1.00  0.63           O  
ATOM   3097  CB  ILE A 194      -3.374  23.106 -22.309  1.00  0.63           C  
ATOM   3098  CG1 ILE A 194      -4.407  22.458 -23.187  1.00  0.63           C  
ATOM   3099  CG2 ILE A 194      -3.932  24.448 -21.761  1.00  0.63           C  
ATOM   3100  CD1 ILE A 194      -5.559  21.982 -22.421  1.00  0.63           C  
ATOM   3101  H   ILE A 194      -1.059  21.466 -22.952  1.00  0.63           H  
ATOM   3102  HA  ILE A 194      -2.336  23.969 -23.955  1.00  0.63           H  
ATOM   3103  HB  ILE A 194      -3.172  22.434 -21.486  1.00  0.63           H  
ATOM   3104 1HG1 ILE A 194      -4.742  23.179 -23.921  1.00  0.63           H  
ATOM   3105 2HG1 ILE A 194      -3.970  21.618 -23.704  1.00  0.63           H  
ATOM   3106 1HG2 ILE A 194      -4.840  24.267 -21.218  1.00  0.63           H  
ATOM   3107 2HG2 ILE A 194      -3.209  24.914 -21.095  1.00  0.63           H  
ATOM   3108 3HG2 ILE A 194      -4.143  25.122 -22.599  1.00  0.63           H  
ATOM   3109 1HD1 ILE A 194      -6.291  21.523 -23.056  1.00  0.63           H  
ATOM   3110 2HD1 ILE A 194      -5.194  21.250 -21.710  1.00  0.63           H  
ATOM   3111 3HD1 ILE A 194      -6.017  22.819 -21.901  1.00  0.63           H  
ATOM   3112  N   ASN A 195      -1.008  25.441 -22.516  1.00  0.62           N  
ATOM   3113  CA  ASN A 195      -0.167  26.371 -21.777  1.00  0.62           C  
ATOM   3114  C   ASN A 195      -1.035  27.363 -21.018  1.00  0.62           C  
ATOM   3115  O   ASN A 195      -1.608  28.287 -21.601  1.00  0.62           O  
ATOM   3116  CB  ASN A 195       0.758  27.076 -22.721  1.00  0.62           C  
ATOM   3117  CG  ASN A 195       1.687  26.118 -23.421  1.00  0.62           C  
ATOM   3118  OD1 ASN A 195       2.484  25.412 -22.798  1.00  0.62           O  
ATOM   3119  ND2 ASN A 195       1.592  26.076 -24.724  1.00  0.62           N  
ATOM   3120  H   ASN A 195      -1.561  25.790 -23.293  1.00  0.62           H  
ATOM   3121  HA  ASN A 195       0.420  25.818 -21.041  1.00  0.62           H  
ATOM   3122 1HB  ASN A 195       0.156  27.560 -23.484  1.00  0.62           H  
ATOM   3123 2HB  ASN A 195       1.301  27.856 -22.221  1.00  0.62           H  
ATOM   3124 1HD2 ASN A 195       2.179  25.463 -25.248  1.00  0.62           H  
ATOM   3125 2HD2 ASN A 195       0.944  26.667 -25.205  1.00  0.62           H  
ATOM   3126  N   LEU A 196      -1.186  27.131 -19.727  1.00  0.61           N  
ATOM   3127  CA  LEU A 196      -2.078  27.938 -18.918  1.00  0.61           C  
ATOM   3128  C   LEU A 196      -1.297  29.006 -18.177  1.00  0.61           C  
ATOM   3129  O   LEU A 196      -0.404  28.674 -17.411  1.00  0.61           O  
ATOM   3130  CB  LEU A 196      -2.817  27.044 -17.913  1.00  0.61           C  
ATOM   3131  CG  LEU A 196      -3.770  27.756 -17.016  1.00  0.61           C  
ATOM   3132  CD1 LEU A 196      -4.850  28.318 -17.882  1.00  0.61           C  
ATOM   3133  CD2 LEU A 196      -4.330  26.792 -15.973  1.00  0.61           C  
ATOM   3134  H   LEU A 196      -0.659  26.375 -19.293  1.00  0.61           H  
ATOM   3135  HA  LEU A 196      -2.804  28.423 -19.567  1.00  0.61           H  
ATOM   3136 1HB  LEU A 196      -3.380  26.294 -18.466  1.00  0.61           H  
ATOM   3137 2HB  LEU A 196      -2.079  26.533 -17.291  1.00  0.61           H  
ATOM   3138  HG  LEU A 196      -3.269  28.581 -16.516  1.00  0.61           H  
ATOM   3139 1HD1 LEU A 196      -5.547  28.833 -17.282  1.00  0.61           H  
ATOM   3140 2HD1 LEU A 196      -4.414  29.007 -18.602  1.00  0.61           H  
ATOM   3141 3HD1 LEU A 196      -5.356  27.509 -18.407  1.00  0.61           H  
ATOM   3142 1HD2 LEU A 196      -5.025  27.321 -15.331  1.00  0.61           H  
ATOM   3143 2HD2 LEU A 196      -4.844  25.966 -16.468  1.00  0.61           H  
ATOM   3144 3HD2 LEU A 196      -3.523  26.400 -15.374  1.00  0.61           H  
ATOM   3145  N   PHE A 197      -1.637  30.268 -18.387  1.00  0.63           N  
ATOM   3146  CA  PHE A 197      -0.956  31.365 -17.719  1.00  0.63           C  
ATOM   3147  C   PHE A 197      -1.873  31.908 -16.668  1.00  0.63           C  
ATOM   3148  O   PHE A 197      -3.024  32.189 -16.962  1.00  0.63           O  
ATOM   3149  CB  PHE A 197      -0.664  32.496 -18.685  1.00  0.63           C  
ATOM   3150  CG  PHE A 197       0.246  32.165 -19.776  1.00  0.63           C  
ATOM   3151  CD1 PHE A 197      -0.209  31.563 -20.940  1.00  0.63           C  
ATOM   3152  CD2 PHE A 197       1.549  32.471 -19.679  1.00  0.63           C  
ATOM   3153  CE1 PHE A 197       0.664  31.296 -21.947  1.00  0.63           C  
ATOM   3154  CE2 PHE A 197       2.393  32.202 -20.681  1.00  0.63           C  
ATOM   3155  CZ  PHE A 197       1.968  31.629 -21.799  1.00  0.63           C  
ATOM   3156  H   PHE A 197      -2.375  30.471 -19.051  1.00  0.63           H  
ATOM   3157  HA  PHE A 197      -0.055  31.008 -17.248  1.00  0.63           H  
ATOM   3158 1HB  PHE A 197      -1.568  32.829 -19.105  1.00  0.63           H  
ATOM   3159 2HB  PHE A 197      -0.241  33.330 -18.139  1.00  0.63           H  
ATOM   3160  HD1 PHE A 197      -1.262  31.309 -21.044  1.00  0.63           H  
ATOM   3161  HD2 PHE A 197       1.904  32.948 -18.792  1.00  0.63           H  
ATOM   3162  HE1 PHE A 197       0.329  30.832 -22.853  1.00  0.63           H  
ATOM   3163  HE2 PHE A 197       3.401  32.461 -20.595  1.00  0.63           H  
ATOM   3164  HZ  PHE A 197       2.678  31.447 -22.575  1.00  0.63           H  
ATOM   3165  N   VAL A 198      -1.392  32.059 -15.455  1.00  0.66           N  
ATOM   3166  CA  VAL A 198      -2.261  32.559 -14.409  1.00  0.66           C  
ATOM   3167  C   VAL A 198      -1.674  33.809 -13.783  1.00  0.66           C  
ATOM   3168  O   VAL A 198      -0.486  33.857 -13.439  1.00  0.66           O  
ATOM   3169  CB  VAL A 198      -2.486  31.466 -13.361  1.00  0.66           C  
ATOM   3170  CG1 VAL A 198      -3.455  31.962 -12.279  1.00  0.66           C  
ATOM   3171  CG2 VAL A 198      -2.961  30.232 -14.079  1.00  0.66           C  
ATOM   3172  H   VAL A 198      -0.436  31.778 -15.256  1.00  0.66           H  
ATOM   3173  HA  VAL A 198      -3.226  32.822 -14.841  1.00  0.66           H  
ATOM   3174  HB  VAL A 198      -1.549  31.242 -12.855  1.00  0.66           H  
ATOM   3175 1HG1 VAL A 198      -3.600  31.198 -11.537  1.00  0.66           H  
ATOM   3176 2HG1 VAL A 198      -3.050  32.841 -11.797  1.00  0.66           H  
ATOM   3177 3HG1 VAL A 198      -4.412  32.208 -12.729  1.00  0.66           H  
ATOM   3178 1HG2 VAL A 198      -3.125  29.439 -13.376  1.00  0.66           H  
ATOM   3179 2HG2 VAL A 198      -3.856  30.450 -14.599  1.00  0.66           H  
ATOM   3180 3HG2 VAL A 198      -2.207  29.922 -14.795  1.00  0.66           H  
ATOM   3181  N   GLY A 199      -2.504  34.834 -13.635  1.00  0.71           N  
ATOM   3182  CA  GLY A 199      -2.016  36.078 -13.057  1.00  0.71           C  
ATOM   3183  C   GLY A 199      -1.544  35.886 -11.630  1.00  0.71           C  
ATOM   3184  O   GLY A 199      -1.865  34.898 -10.973  1.00  0.71           O  
ATOM   3185  H   GLY A 199      -3.469  34.770 -13.975  1.00  0.71           H  
ATOM   3186 1HA  GLY A 199      -1.194  36.464 -13.655  1.00  0.71           H  
ATOM   3187 2HA  GLY A 199      -2.807  36.827 -13.084  1.00  0.71           H  
ATOM   3188  N   ASP A 200      -0.754  36.830 -11.163  1.00  0.77           N  
ATOM   3189  CA  ASP A 200      -0.244  36.793  -9.807  1.00  0.77           C  
ATOM   3190  C   ASP A 200      -1.341  37.342  -8.917  1.00  0.77           C  
ATOM   3191  O   ASP A 200      -2.421  37.672  -9.409  1.00  0.77           O  
ATOM   3192  CB  ASP A 200       1.064  37.590  -9.742  1.00  0.77           C  
ATOM   3193  CG  ASP A 200       0.890  39.054  -9.925  1.00  0.77           C  
ATOM   3194  OD1 ASP A 200      -0.128  39.574  -9.575  1.00  0.77           O  
ATOM   3195  OD2 ASP A 200       1.732  39.644 -10.546  1.00  0.77           O  
ATOM   3196  H   ASP A 200      -0.512  37.605 -11.763  1.00  0.77           H  
ATOM   3197  HA  ASP A 200      -0.039  35.758  -9.525  1.00  0.77           H  
ATOM   3198 1HB  ASP A 200       1.557  37.407  -8.782  1.00  0.77           H  
ATOM   3199 2HB  ASP A 200       1.744  37.247 -10.505  1.00  0.77           H  
ATOM   3200  N   GLU A 201      -1.070  37.507  -7.640  1.00  0.83           N  
ATOM   3201  CA  GLU A 201      -2.070  37.935  -6.670  1.00  0.83           C  
ATOM   3202  C   GLU A 201      -2.789  39.243  -7.057  1.00  0.83           C  
ATOM   3203  O   GLU A 201      -3.925  39.477  -6.637  1.00  0.83           O  
ATOM   3204  CB  GLU A 201      -1.386  38.090  -5.316  1.00  0.83           C  
ATOM   3205  CG  GLU A 201      -2.300  38.250  -4.110  1.00  0.83           C  
ATOM   3206  CD  GLU A 201      -3.101  36.989  -3.798  1.00  0.83           C  
ATOM   3207  OE1 GLU A 201      -2.788  35.965  -4.348  1.00  0.83           O  
ATOM   3208  OE2 GLU A 201      -3.992  37.044  -2.964  1.00  0.83           O  
ATOM   3209  H   GLU A 201      -0.147  37.272  -7.314  1.00  0.83           H  
ATOM   3210  HA  GLU A 201      -2.817  37.148  -6.590  1.00  0.83           H  
ATOM   3211 1HB  GLU A 201      -0.780  37.224  -5.157  1.00  0.83           H  
ATOM   3212 2HB  GLU A 201      -0.720  38.955  -5.344  1.00  0.83           H  
ATOM   3213 1HG  GLU A 201      -1.697  38.511  -3.241  1.00  0.83           H  
ATOM   3214 2HG  GLU A 201      -2.988  39.073  -4.300  1.00  0.83           H  
ATOM   3215  N   ASN A 202      -2.097  40.119  -7.791  1.00  0.90           N  
ATOM   3216  CA  ASN A 202      -2.602  41.427  -8.177  1.00  0.90           C  
ATOM   3217  C   ASN A 202      -3.161  41.468  -9.619  1.00  0.90           C  
ATOM   3218  O   ASN A 202      -3.649  42.514 -10.061  1.00  0.90           O  
ATOM   3219  CB  ASN A 202      -1.460  42.411  -8.057  1.00  0.90           C  
ATOM   3220  CG  ASN A 202      -0.962  42.591  -6.642  1.00  0.90           C  
ATOM   3221  OD1 ASN A 202      -1.758  42.702  -5.697  1.00  0.90           O  
ATOM   3222  ND2 ASN A 202       0.355  42.598  -6.480  1.00  0.90           N  
ATOM   3223  H   ASN A 202      -1.189  39.845  -8.163  1.00  0.90           H  
ATOM   3224  HA  ASN A 202      -3.410  41.702  -7.499  1.00  0.90           H  
ATOM   3225 1HB  ASN A 202      -0.638  42.021  -8.651  1.00  0.90           H  
ATOM   3226 2HB  ASN A 202      -1.746  43.374  -8.473  1.00  0.90           H  
ATOM   3227 1HD2 ASN A 202       0.774  42.687  -5.553  1.00  0.90           H  
ATOM   3228 2HD2 ASN A 202       0.990  42.485  -7.273  1.00  0.90           H  
ATOM   3229  N   GLY A 203      -3.100  40.337 -10.337  1.00  0.95           N  
ATOM   3230  CA  GLY A 203      -3.580  40.224 -11.720  1.00  0.95           C  
ATOM   3231  C   GLY A 203      -2.551  40.681 -12.770  1.00  0.95           C  
ATOM   3232  O   GLY A 203      -1.600  41.397 -12.461  1.00  0.95           O  
ATOM   3233  H   GLY A 203      -2.701  39.502  -9.906  1.00  0.95           H  
ATOM   3234 1HA  GLY A 203      -3.851  39.185 -11.910  1.00  0.95           H  
ATOM   3235 2HA  GLY A 203      -4.494  40.808 -11.829  1.00  0.95           H  
ATOM   3236  N   PHE A 204      -2.770  40.292 -14.032  1.00  0.98           N  
ATOM   3237  CA  PHE A 204      -1.894  40.715 -15.130  1.00  0.98           C  
ATOM   3238  C   PHE A 204      -2.209  42.152 -15.522  1.00  0.98           C  
ATOM   3239  O   PHE A 204      -3.358  42.572 -15.445  1.00  0.98           O  
ATOM   3240  CB  PHE A 204      -2.078  39.853 -16.386  1.00  0.98           C  
ATOM   3241  CG  PHE A 204      -1.493  38.450 -16.374  1.00  0.98           C  
ATOM   3242  CD1 PHE A 204      -2.306  37.328 -16.436  1.00  0.98           C  
ATOM   3243  CD2 PHE A 204      -0.107  38.258 -16.324  1.00  0.98           C  
ATOM   3244  CE1 PHE A 204      -1.743  36.057 -16.453  1.00  0.98           C  
ATOM   3245  CE2 PHE A 204       0.448  36.989 -16.332  1.00  0.98           C  
ATOM   3246  CZ  PHE A 204      -0.369  35.888 -16.398  1.00  0.98           C  
ATOM   3247  H   PHE A 204      -3.563  39.706 -14.235  1.00  0.98           H  
ATOM   3248  HA  PHE A 204      -0.852  40.663 -14.803  1.00  0.98           H  
ATOM   3249 1HB  PHE A 204      -3.137  39.770 -16.602  1.00  0.98           H  
ATOM   3250 2HB  PHE A 204      -1.625  40.385 -17.224  1.00  0.98           H  
ATOM   3251  HD1 PHE A 204      -3.392  37.445 -16.480  1.00  0.98           H  
ATOM   3252  HD2 PHE A 204       0.543  39.130 -16.281  1.00  0.98           H  
ATOM   3253  HE1 PHE A 204      -2.396  35.182 -16.500  1.00  0.98           H  
ATOM   3254  HE2 PHE A 204       1.527  36.866 -16.290  1.00  0.98           H  
ATOM   3255  HZ  PHE A 204       0.063  34.888 -16.402  1.00  0.98           H  
ATOM   3256  N   SER A 205      -1.213  42.915 -15.943  1.00  1.00           N  
ATOM   3257  CA  SER A 205      -1.511  44.270 -16.400  1.00  1.00           C  
ATOM   3258  C   SER A 205      -2.111  44.247 -17.792  1.00  1.00           C  
ATOM   3259  O   SER A 205      -1.912  43.285 -18.538  1.00  1.00           O  
ATOM   3260  CB  SER A 205      -0.256  45.119 -16.430  1.00  1.00           C  
ATOM   3261  OG  SER A 205       0.645  44.678 -17.439  1.00  1.00           O  
ATOM   3262  H   SER A 205      -0.263  42.550 -15.968  1.00  1.00           H  
ATOM   3263  HA  SER A 205      -2.231  44.720 -15.716  1.00  1.00           H  
ATOM   3264 1HB  SER A 205      -0.524  46.161 -16.606  1.00  1.00           H  
ATOM   3265 2HB  SER A 205       0.237  45.067 -15.458  1.00  1.00           H  
ATOM   3266  HG  SER A 205       1.461  45.185 -17.306  1.00  1.00           H  
ATOM   3267  N   ALA A 206      -2.737  45.352 -18.200  1.00  1.00           N  
ATOM   3268  CA  ALA A 206      -3.265  45.442 -19.558  1.00  1.00           C  
ATOM   3269  C   ALA A 206      -2.167  45.224 -20.594  1.00  1.00           C  
ATOM   3270  O   ALA A 206      -2.413  44.605 -21.631  1.00  1.00           O  
ATOM   3271  CB  ALA A 206      -3.914  46.801 -19.789  1.00  1.00           C  
ATOM   3272  H   ALA A 206      -2.908  46.104 -17.534  1.00  1.00           H  
ATOM   3273  HA  ALA A 206      -4.010  44.661 -19.684  1.00  1.00           H  
ATOM   3274 1HB  ALA A 206      -4.321  46.845 -20.799  1.00  1.00           H  
ATOM   3275 2HB  ALA A 206      -4.719  46.956 -19.066  1.00  1.00           H  
ATOM   3276 3HB  ALA A 206      -3.170  47.585 -19.666  1.00  1.00           H  
ATOM   3277  N   GLU A 207      -0.951  45.716 -20.318  1.00  0.99           N  
ATOM   3278  CA  GLU A 207       0.143  45.541 -21.266  1.00  0.99           C  
ATOM   3279  C   GLU A 207       0.514  44.071 -21.405  1.00  0.99           C  
ATOM   3280  O   GLU A 207       0.702  43.587 -22.518  1.00  0.99           O  
ATOM   3281  CB  GLU A 207       1.377  46.336 -20.828  1.00  0.99           C  
ATOM   3282  CG  GLU A 207       1.227  47.851 -20.926  1.00  0.99           C  
ATOM   3283  CD  GLU A 207       2.450  48.605 -20.439  1.00  0.99           C  
ATOM   3284  OE1 GLU A 207       3.352  47.978 -19.930  1.00  0.99           O  
ATOM   3285  OE2 GLU A 207       2.476  49.806 -20.577  1.00  0.99           O  
ATOM   3286  H   GLU A 207      -0.797  46.202 -19.448  1.00  0.99           H  
ATOM   3287  HA  GLU A 207      -0.180  45.905 -22.240  1.00  0.99           H  
ATOM   3288 1HB  GLU A 207       1.619  46.086 -19.795  1.00  0.99           H  
ATOM   3289 2HB  GLU A 207       2.229  46.044 -21.442  1.00  0.99           H  
ATOM   3290 1HG  GLU A 207       1.040  48.118 -21.966  1.00  0.99           H  
ATOM   3291 2HG  GLU A 207       0.359  48.154 -20.340  1.00  0.99           H  
ATOM   3292  N   GLU A 208       0.555  43.343 -20.288  1.00  0.97           N  
ATOM   3293  CA  GLU A 208       0.898  41.924 -20.349  1.00  0.97           C  
ATOM   3294  C   GLU A 208      -0.154  41.141 -21.109  1.00  0.97           C  
ATOM   3295  O   GLU A 208       0.159  40.235 -21.885  1.00  0.97           O  
ATOM   3296  CB  GLU A 208       1.124  41.400 -18.946  1.00  0.97           C  
ATOM   3297  CG  GLU A 208       2.411  41.974 -18.359  1.00  0.97           C  
ATOM   3298  CD  GLU A 208       2.632  41.696 -16.929  1.00  0.97           C  
ATOM   3299  OE1 GLU A 208       1.799  41.099 -16.308  1.00  0.97           O  
ATOM   3300  OE2 GLU A 208       3.648  42.127 -16.429  1.00  0.97           O  
ATOM   3301  H   GLU A 208       0.378  43.787 -19.381  1.00  0.97           H  
ATOM   3302  HA  GLU A 208       1.833  41.823 -20.884  1.00  0.97           H  
ATOM   3303 1HB  GLU A 208       0.292  41.700 -18.307  1.00  0.97           H  
ATOM   3304 2HB  GLU A 208       1.168  40.316 -18.948  1.00  0.97           H  
ATOM   3305 1HG  GLU A 208       3.249  41.562 -18.921  1.00  0.97           H  
ATOM   3306 2HG  GLU A 208       2.409  43.050 -18.518  1.00  0.97           H  
ATOM   3307  N   LEU A 209      -1.405  41.517 -20.917  1.00  0.94           N  
ATOM   3308  CA  LEU A 209      -2.497  40.883 -21.619  1.00  0.94           C  
ATOM   3309  C   LEU A 209      -2.383  41.175 -23.108  1.00  0.94           C  
ATOM   3310  O   LEU A 209      -2.596  40.286 -23.940  1.00  0.94           O  
ATOM   3311  CB  LEU A 209      -3.769  41.356 -20.968  1.00  0.94           C  
ATOM   3312  CG  LEU A 209      -3.895  40.788 -19.564  1.00  0.94           C  
ATOM   3313  CD1 LEU A 209      -4.923  41.464 -18.857  1.00  0.94           C  
ATOM   3314  CD2 LEU A 209      -4.218  39.295 -19.637  1.00  0.94           C  
ATOM   3315  H   LEU A 209      -1.600  42.261 -20.241  1.00  0.94           H  
ATOM   3316  HA  LEU A 209      -2.432  39.818 -21.476  1.00  0.94           H  
ATOM   3317 1HB  LEU A 209      -3.754  42.441 -20.903  1.00  0.94           H  
ATOM   3318 2HB  LEU A 209      -4.602  41.056 -21.524  1.00  0.94           H  
ATOM   3319  HG  LEU A 209      -2.963  40.940 -19.035  1.00  0.94           H  
ATOM   3320 1HD1 LEU A 209      -4.969  41.057 -17.870  1.00  0.94           H  
ATOM   3321 2HD1 LEU A 209      -4.656  42.508 -18.799  1.00  0.94           H  
ATOM   3322 3HD1 LEU A 209      -5.874  41.338 -19.364  1.00  0.94           H  
ATOM   3323 1HD2 LEU A 209      -4.303  38.892 -18.628  1.00  0.94           H  
ATOM   3324 2HD2 LEU A 209      -5.155  39.146 -20.161  1.00  0.94           H  
ATOM   3325 3HD2 LEU A 209      -3.433  38.785 -20.161  1.00  0.94           H  
ATOM   3326  N   ALA A 210      -1.991  42.406 -23.453  1.00  0.90           N  
ATOM   3327  CA  ALA A 210      -1.763  42.751 -24.844  1.00  0.90           C  
ATOM   3328  C   ALA A 210      -0.628  41.908 -25.421  1.00  0.90           C  
ATOM   3329  O   ALA A 210      -0.704  41.461 -26.571  1.00  0.90           O  
ATOM   3330  CB  ALA A 210      -1.428  44.226 -24.982  1.00  0.90           C  
ATOM   3331  H   ALA A 210      -1.866  43.121 -22.737  1.00  0.90           H  
ATOM   3332  HA  ALA A 210      -2.670  42.528 -25.394  1.00  0.90           H  
ATOM   3333 1HB  ALA A 210      -1.273  44.469 -26.026  1.00  0.90           H  
ATOM   3334 2HB  ALA A 210      -2.248  44.822 -24.581  1.00  0.90           H  
ATOM   3335 3HB  ALA A 210      -0.525  44.447 -24.434  1.00  0.90           H  
ATOM   3336  N   TYR A 211       0.417  41.662 -24.617  1.00  0.86           N  
ATOM   3337  CA  TYR A 211       1.544  40.869 -25.085  1.00  0.86           C  
ATOM   3338  C   TYR A 211       1.066  39.462 -25.384  1.00  0.86           C  
ATOM   3339  O   TYR A 211       1.414  38.885 -26.411  1.00  0.86           O  
ATOM   3340  CB  TYR A 211       2.673  40.815 -24.043  1.00  0.86           C  
ATOM   3341  CG  TYR A 211       3.298  42.166 -23.758  1.00  0.86           C  
ATOM   3342  CD1 TYR A 211       3.958  42.392 -22.552  1.00  0.86           C  
ATOM   3343  CD2 TYR A 211       3.179  43.191 -24.682  1.00  0.86           C  
ATOM   3344  CE1 TYR A 211       4.492  43.635 -22.278  1.00  0.86           C  
ATOM   3345  CE2 TYR A 211       3.717  44.432 -24.409  1.00  0.86           C  
ATOM   3346  CZ  TYR A 211       4.368  44.658 -23.214  1.00  0.86           C  
ATOM   3347  OH  TYR A 211       4.900  45.903 -22.951  1.00  0.86           O  
ATOM   3348  H   TYR A 211       0.440  42.076 -23.685  1.00  0.86           H  
ATOM   3349  HA  TYR A 211       1.924  41.305 -26.009  1.00  0.86           H  
ATOM   3350 1HB  TYR A 211       2.297  40.409 -23.110  1.00  0.86           H  
ATOM   3351 2HB  TYR A 211       3.457  40.143 -24.393  1.00  0.86           H  
ATOM   3352  HD1 TYR A 211       4.047  41.588 -21.820  1.00  0.86           H  
ATOM   3353  HD2 TYR A 211       2.656  43.019 -25.622  1.00  0.86           H  
ATOM   3354  HE1 TYR A 211       5.003  43.814 -21.332  1.00  0.86           H  
ATOM   3355  HE2 TYR A 211       3.621  45.237 -25.137  1.00  0.86           H  
ATOM   3356  HH  TYR A 211       5.106  45.975 -22.013  1.00  0.86           H  
ATOM   3357  N   PHE A 212       0.205  38.917 -24.523  1.00  0.83           N  
ATOM   3358  CA  PHE A 212      -0.295  37.576 -24.772  1.00  0.83           C  
ATOM   3359  C   PHE A 212      -1.124  37.556 -26.057  1.00  0.83           C  
ATOM   3360  O   PHE A 212      -0.944  36.696 -26.932  1.00  0.83           O  
ATOM   3361  CB  PHE A 212      -1.180  37.097 -23.611  1.00  0.83           C  
ATOM   3362  CG  PHE A 212      -0.475  36.697 -22.338  1.00  0.83           C  
ATOM   3363  CD1 PHE A 212      -0.875  37.217 -21.135  1.00  0.83           C  
ATOM   3364  CD2 PHE A 212       0.558  35.820 -22.340  1.00  0.83           C  
ATOM   3365  CE1 PHE A 212      -0.283  36.863 -19.969  1.00  0.83           C  
ATOM   3366  CE2 PHE A 212       1.171  35.463 -21.179  1.00  0.83           C  
ATOM   3367  CZ  PHE A 212       0.743  35.976 -19.982  1.00  0.83           C  
ATOM   3368  H   PHE A 212      -0.058  39.428 -23.678  1.00  0.83           H  
ATOM   3369  HA  PHE A 212       0.555  36.905 -24.887  1.00  0.83           H  
ATOM   3370 1HB  PHE A 212      -1.872  37.897 -23.357  1.00  0.83           H  
ATOM   3371 2HB  PHE A 212      -1.786  36.269 -23.928  1.00  0.83           H  
ATOM   3372  HD1 PHE A 212      -1.680  37.900 -21.125  1.00  0.83           H  
ATOM   3373  HD2 PHE A 212       0.894  35.410 -23.268  1.00  0.83           H  
ATOM   3374  HE1 PHE A 212      -0.635  37.290 -19.041  1.00  0.83           H  
ATOM   3375  HE2 PHE A 212       1.997  34.774 -21.210  1.00  0.83           H  
ATOM   3376  HZ  PHE A 212       1.229  35.685 -19.053  1.00  0.83           H  
ATOM   3377  N   ALA A 213      -1.966  38.576 -26.232  1.00  0.80           N  
ATOM   3378  CA  ALA A 213      -2.811  38.673 -27.414  1.00  0.80           C  
ATOM   3379  C   ALA A 213      -1.964  38.719 -28.683  1.00  0.80           C  
ATOM   3380  O   ALA A 213      -2.303  38.101 -29.698  1.00  0.80           O  
ATOM   3381  CB  ALA A 213      -3.679  39.907 -27.323  1.00  0.80           C  
ATOM   3382  H   ALA A 213      -2.061  39.278 -25.497  1.00  0.80           H  
ATOM   3383  HA  ALA A 213      -3.444  37.784 -27.454  1.00  0.80           H  
ATOM   3384 1HB  ALA A 213      -4.324  39.969 -28.197  1.00  0.80           H  
ATOM   3385 2HB  ALA A 213      -4.279  39.848 -26.425  1.00  0.80           H  
ATOM   3386 3HB  ALA A 213      -3.048  40.780 -27.278  1.00  0.80           H  
ATOM   3387  N   GLY A 214      -0.819  39.400 -28.594  1.00  0.78           N  
ATOM   3388  CA  GLY A 214       0.128  39.563 -29.689  1.00  0.78           C  
ATOM   3389  C   GLY A 214       0.721  38.245 -30.187  1.00  0.78           C  
ATOM   3390  O   GLY A 214       1.249  38.183 -31.301  1.00  0.78           O  
ATOM   3391  H   GLY A 214      -0.616  39.888 -27.722  1.00  0.78           H  
ATOM   3392 1HA  GLY A 214      -0.363  40.077 -30.513  1.00  0.78           H  
ATOM   3393 2HA  GLY A 214       0.936  40.209 -29.349  1.00  0.78           H  
ATOM   3394  N   HIS A 215       0.632  37.193 -29.370  1.00  0.76           N  
ATOM   3395  CA  HIS A 215       1.142  35.884 -29.724  1.00  0.76           C  
ATOM   3396  C   HIS A 215       0.023  34.884 -30.007  1.00  0.76           C  
ATOM   3397  O   HIS A 215       0.274  33.682 -30.127  1.00  0.76           O  
ATOM   3398  CB  HIS A 215       2.054  35.357 -28.617  1.00  0.76           C  
ATOM   3399  CG  HIS A 215       3.306  36.148 -28.451  1.00  0.76           C  
ATOM   3400  ND1 HIS A 215       4.316  36.143 -29.392  1.00  0.76           N  
ATOM   3401  CD2 HIS A 215       3.725  36.962 -27.460  1.00  0.76           C  
ATOM   3402  CE1 HIS A 215       5.292  36.927 -28.984  1.00  0.76           C  
ATOM   3403  NE2 HIS A 215       4.959  37.434 -27.816  1.00  0.76           N  
ATOM   3404  H   HIS A 215       0.174  37.292 -28.465  1.00  0.76           H  
ATOM   3405  HA  HIS A 215       1.739  35.963 -30.630  1.00  0.76           H  
ATOM   3406 1HB  HIS A 215       1.512  35.386 -27.671  1.00  0.76           H  
ATOM   3407 2HB  HIS A 215       2.315  34.330 -28.814  1.00  0.76           H  
ATOM   3408  HD2 HIS A 215       3.188  37.200 -26.552  1.00  0.76           H  
ATOM   3409  HE1 HIS A 215       6.222  37.123 -29.518  1.00  0.76           H  
ATOM   3410  HE2 HIS A 215       5.524  38.068 -27.269  1.00  0.76           H  
ATOM   3411  N   GLY A 216      -1.217  35.377 -30.126  1.00  0.76           N  
ATOM   3412  CA  GLY A 216      -2.362  34.518 -30.418  1.00  0.76           C  
ATOM   3413  C   GLY A 216      -2.883  33.751 -29.203  1.00  0.76           C  
ATOM   3414  O   GLY A 216      -3.582  32.748 -29.352  1.00  0.76           O  
ATOM   3415  H   GLY A 216      -1.388  36.377 -30.014  1.00  0.76           H  
ATOM   3416 1HA  GLY A 216      -3.165  35.135 -30.821  1.00  0.76           H  
ATOM   3417 2HA  GLY A 216      -2.087  33.812 -31.200  1.00  0.76           H  
ATOM   3418  N   ILE A 217      -2.532  34.206 -28.007  1.00  0.76           N  
ATOM   3419  CA  ILE A 217      -2.927  33.541 -26.775  1.00  0.76           C  
ATOM   3420  C   ILE A 217      -4.332  33.977 -26.333  1.00  0.76           C  
ATOM   3421  O   ILE A 217      -4.664  35.165 -26.359  1.00  0.76           O  
ATOM   3422  CB  ILE A 217      -1.868  33.807 -25.709  1.00  0.76           C  
ATOM   3423  CG1 ILE A 217      -0.511  33.200 -26.173  1.00  0.76           C  
ATOM   3424  CG2 ILE A 217      -2.296  33.295 -24.408  1.00  0.76           C  
ATOM   3425  CD1 ILE A 217       0.652  33.576 -25.340  1.00  0.76           C  
ATOM   3426  H   ILE A 217      -1.966  35.051 -27.925  1.00  0.76           H  
ATOM   3427  HA  ILE A 217      -2.957  32.467 -26.955  1.00  0.76           H  
ATOM   3428  HB  ILE A 217      -1.725  34.843 -25.630  1.00  0.76           H  
ATOM   3429 1HG1 ILE A 217      -0.575  32.158 -26.182  1.00  0.76           H  
ATOM   3430 2HG1 ILE A 217      -0.314  33.535 -27.192  1.00  0.76           H  
ATOM   3431 1HG2 ILE A 217      -1.541  33.515 -23.655  1.00  0.76           H  
ATOM   3432 2HG2 ILE A 217      -3.226  33.788 -24.167  1.00  0.76           H  
ATOM   3433 3HG2 ILE A 217      -2.458  32.243 -24.454  1.00  0.76           H  
ATOM   3434 1HD1 ILE A 217       1.552  33.113 -25.747  1.00  0.76           H  
ATOM   3435 2HD1 ILE A 217       0.756  34.648 -25.363  1.00  0.76           H  
ATOM   3436 3HD1 ILE A 217       0.500  33.236 -24.317  1.00  0.76           H  
ATOM   3437  N   LEU A 218      -5.185  33.003 -26.000  1.00  0.78           N  
ATOM   3438  CA  LEU A 218      -6.570  33.264 -25.602  1.00  0.78           C  
ATOM   3439  C   LEU A 218      -6.635  33.731 -24.159  1.00  0.78           C  
ATOM   3440  O   LEU A 218      -5.864  33.243 -23.332  1.00  0.78           O  
ATOM   3441  CB  LEU A 218      -7.400  31.983 -25.719  1.00  0.78           C  
ATOM   3442  CG  LEU A 218      -7.892  31.626 -27.092  1.00  0.78           C  
ATOM   3443  CD1 LEU A 218      -6.717  31.214 -27.948  1.00  0.78           C  
ATOM   3444  CD2 LEU A 218      -8.917  30.526 -26.986  1.00  0.78           C  
ATOM   3445  H   LEU A 218      -4.852  32.038 -25.966  1.00  0.78           H  
ATOM   3446  HA  LEU A 218      -6.987  34.040 -26.246  1.00  0.78           H  
ATOM   3447 1HB  LEU A 218      -6.778  31.169 -25.398  1.00  0.78           H  
ATOM   3448 2HB  LEU A 218      -8.260  32.055 -25.051  1.00  0.78           H  
ATOM   3449  HG  LEU A 218      -8.330  32.484 -27.542  1.00  0.78           H  
ATOM   3450 1HD1 LEU A 218      -7.065  30.964 -28.951  1.00  0.78           H  
ATOM   3451 2HD1 LEU A 218      -6.000  32.032 -28.011  1.00  0.78           H  
ATOM   3452 3HD1 LEU A 218      -6.233  30.343 -27.504  1.00  0.78           H  
ATOM   3453 1HD2 LEU A 218      -9.279  30.269 -27.980  1.00  0.78           H  
ATOM   3454 2HD2 LEU A 218      -8.463  29.656 -26.530  1.00  0.78           H  
ATOM   3455 3HD2 LEU A 218      -9.751  30.866 -26.370  1.00  0.78           H  
ATOM   3456  N   VAL A 219      -7.545  34.649 -23.842  1.00  0.81           N  
ATOM   3457  CA  VAL A 219      -7.641  35.079 -22.451  1.00  0.81           C  
ATOM   3458  C   VAL A 219      -9.005  34.717 -21.871  1.00  0.81           C  
ATOM   3459  O   VAL A 219     -10.040  34.980 -22.473  1.00  0.81           O  
ATOM   3460  CB  VAL A 219      -7.365  36.599 -22.311  1.00  0.81           C  
ATOM   3461  CG1 VAL A 219      -7.502  37.014 -20.818  1.00  0.81           C  
ATOM   3462  CG2 VAL A 219      -5.947  36.941 -22.864  1.00  0.81           C  
ATOM   3463  H   VAL A 219      -8.183  35.036 -24.546  1.00  0.81           H  
ATOM   3464  HA  VAL A 219      -6.892  34.556 -21.867  1.00  0.81           H  
ATOM   3465  HB  VAL A 219      -8.087  37.142 -22.867  1.00  0.81           H  
ATOM   3466 1HG1 VAL A 219      -7.324  38.072 -20.707  1.00  0.81           H  
ATOM   3467 2HG1 VAL A 219      -8.506  36.784 -20.463  1.00  0.81           H  
ATOM   3468 3HG1 VAL A 219      -6.777  36.467 -20.216  1.00  0.81           H  
ATOM   3469 1HG2 VAL A 219      -5.770  38.001 -22.764  1.00  0.81           H  
ATOM   3470 2HG2 VAL A 219      -5.187  36.416 -22.326  1.00  0.81           H  
ATOM   3471 3HG2 VAL A 219      -5.887  36.664 -23.920  1.00  0.81           H  
ATOM   3472  N   ALA A 220      -8.984  34.072 -20.722  1.00  0.86           N  
ATOM   3473  CA  ALA A 220     -10.169  33.636 -20.010  1.00  0.86           C  
ATOM   3474  C   ALA A 220     -10.220  34.318 -18.654  1.00  0.86           C  
ATOM   3475  O   ALA A 220      -9.172  34.648 -18.102  1.00  0.86           O  
ATOM   3476  CB  ALA A 220     -10.167  32.123 -19.826  1.00  0.86           C  
ATOM   3477  H   ALA A 220      -8.090  33.893 -20.295  1.00  0.86           H  
ATOM   3478  HA  ALA A 220     -11.020  33.934 -20.587  1.00  0.86           H  
ATOM   3479 1HB  ALA A 220     -11.076  31.823 -19.298  1.00  0.86           H  
ATOM   3480 2HB  ALA A 220     -10.129  31.637 -20.797  1.00  0.86           H  
ATOM   3481 3HB  ALA A 220      -9.299  31.839 -19.247  1.00  0.86           H  
ATOM   3482  N   GLY A 221     -11.397  34.499 -18.068  1.00  0.93           N  
ATOM   3483  CA  GLY A 221     -11.348  35.075 -16.730  1.00  0.93           C  
ATOM   3484  C   GLY A 221     -12.384  34.646 -15.704  1.00  0.93           C  
ATOM   3485  O   GLY A 221     -13.150  33.691 -15.896  1.00  0.93           O  
ATOM   3486  H   GLY A 221     -12.261  34.293 -18.564  1.00  0.93           H  
ATOM   3487 1HA  GLY A 221     -10.374  34.839 -16.311  1.00  0.93           H  
ATOM   3488 2HA  GLY A 221     -11.383  36.161 -16.824  1.00  0.93           H  
ATOM   3489  N   ALA A 222     -12.348  35.355 -14.562  1.00  1.05           N  
ATOM   3490  CA  ALA A 222     -13.206  35.046 -13.413  1.00  1.05           C  
ATOM   3491  C   ALA A 222     -14.104  36.208 -12.938  1.00  1.05           C  
ATOM   3492  O   ALA A 222     -14.528  36.221 -11.788  1.00  1.05           O  
ATOM   3493  CB  ALA A 222     -12.339  34.581 -12.250  1.00  1.05           C  
ATOM   3494  H   ALA A 222     -11.649  36.103 -14.516  1.00  1.05           H  
ATOM   3495  HA  ALA A 222     -13.863  34.226 -13.706  1.00  1.05           H  
ATOM   3496 1HB  ALA A 222     -12.982  34.291 -11.421  1.00  1.05           H  
ATOM   3497 2HB  ALA A 222     -11.743  33.725 -12.559  1.00  1.05           H  
ATOM   3498 3HB  ALA A 222     -11.677  35.392 -11.940  1.00  1.05           H  
ATOM   3499  N   ASN A 223     -14.385  37.181 -13.802  1.00  1.21           N  
ATOM   3500  CA  ASN A 223     -15.310  38.289 -13.504  1.00  1.21           C  
ATOM   3501  C   ASN A 223     -15.020  39.082 -12.213  1.00  1.21           C  
ATOM   3502  O   ASN A 223     -15.951  39.382 -11.459  1.00  1.21           O  
ATOM   3503  CB  ASN A 223     -16.724  37.740 -13.465  1.00  1.21           C  
ATOM   3504  CG  ASN A 223     -17.785  38.807 -13.592  1.00  1.21           C  
ATOM   3505  OD1 ASN A 223     -17.575  39.824 -14.261  1.00  1.21           O  
ATOM   3506  ND2 ASN A 223     -18.923  38.585 -12.979  1.00  1.21           N  
ATOM   3507  H   ASN A 223     -13.986  37.147 -14.737  1.00  1.21           H  
ATOM   3508  HA  ASN A 223     -15.256  38.994 -14.330  1.00  1.21           H  
ATOM   3509 1HB  ASN A 223     -16.845  37.017 -14.271  1.00  1.21           H  
ATOM   3510 2HB  ASN A 223     -16.877  37.207 -12.524  1.00  1.21           H  
ATOM   3511 1HD2 ASN A 223     -19.663  39.258 -13.037  1.00  1.21           H  
ATOM   3512 2HD2 ASN A 223     -19.051  37.746 -12.451  1.00  1.21           H  
ATOM   3513  N   ALA A 224     -13.748  39.442 -11.965  1.00  1.42           N  
ATOM   3514  CA  ALA A 224     -13.416  40.173 -10.732  1.00  1.42           C  
ATOM   3515  C   ALA A 224     -13.437  41.711 -10.841  1.00  1.42           C  
ATOM   3516  O   ALA A 224     -13.785  42.393  -9.876  1.00  1.42           O  
ATOM   3517  CB  ALA A 224     -12.075  39.717 -10.222  1.00  1.42           C  
ATOM   3518  H   ALA A 224     -13.023  39.179 -12.619  1.00  1.42           H  
ATOM   3519  HA  ALA A 224     -14.146  39.901  -9.992  1.00  1.42           H  
ATOM   3520 1HB  ALA A 224     -11.857  40.206  -9.274  1.00  1.42           H  
ATOM   3521 2HB  ALA A 224     -12.080  38.635 -10.080  1.00  1.42           H  
ATOM   3522 3HB  ALA A 224     -11.339  39.974 -10.921  1.00  1.42           H  
ATOM   3523  N   GLY A 225     -13.003  42.284 -11.966  1.00  1.66           N  
ATOM   3524  CA  GLY A 225     -12.981  43.757 -12.114  1.00  1.66           C  
ATOM   3525  C   GLY A 225     -11.785  44.457 -11.415  1.00  1.66           C  
ATOM   3526  O   GLY A 225     -10.912  45.096 -12.037  1.00  1.66           O  
ATOM   3527  H   GLY A 225     -12.699  41.708 -12.732  1.00  1.66           H  
ATOM   3528 1HA  GLY A 225     -13.028  44.014 -13.162  1.00  1.66           H  
ATOM   3529 2HA  GLY A 225     -13.902  44.151 -11.682  1.00  1.66           H  
ATOM   3530  N   GLY A 226     -11.803  44.338 -10.098  1.00  1.91           N  
ATOM   3531  CA  GLY A 226     -10.822  44.885  -9.169  1.00  1.91           C  
ATOM   3532  C   GLY A 226     -11.174  46.330  -8.793  1.00  1.91           C  
ATOM   3533  O   GLY A 226     -11.756  47.052  -9.608  1.00  1.91           O  
ATOM   3534  H   GLY A 226     -12.578  43.788  -9.728  1.00  1.91           H  
ATOM   3535 1HA  GLY A 226     -10.804  44.245  -8.289  1.00  1.91           H  
ATOM   3536 2HA  GLY A 226      -9.831  44.844  -9.624  1.00  1.91           H  
ATOM   3537  N   PRO A 227     -10.669  46.825  -7.645  1.00  2.09           N  
ATOM   3538  CA  PRO A 227     -10.910  48.141  -7.049  1.00  2.09           C  
ATOM   3539  C   PRO A 227     -10.310  49.283  -7.857  1.00  2.09           C  
ATOM   3540  O   PRO A 227     -10.646  50.450  -7.657  1.00  2.09           O  
ATOM   3541  CB  PRO A 227     -10.211  48.022  -5.690  1.00  2.09           C  
ATOM   3542  CG  PRO A 227      -9.132  46.981  -5.901  1.00  2.09           C  
ATOM   3543  CD  PRO A 227      -9.722  45.992  -6.871  1.00  2.09           C  
ATOM   3544  HA  PRO A 227     -11.993  48.286  -6.922  1.00  2.09           H  
ATOM   3545 1HB  PRO A 227      -9.795  49.001  -5.405  1.00  2.09           H  
ATOM   3546 2HB  PRO A 227     -10.937  47.742  -4.914  1.00  2.09           H  
ATOM   3547 1HG  PRO A 227      -8.216  47.463  -6.301  1.00  2.09           H  
ATOM   3548 2HG  PRO A 227      -8.852  46.521  -4.942  1.00  2.09           H  
ATOM   3549 1HD  PRO A 227      -8.917  45.598  -7.512  1.00  2.09           H  
ATOM   3550 2HD  PRO A 227     -10.249  45.203  -6.314  1.00  2.09           H  
ATOM   3551  N   ASP A 228      -9.417  48.922  -8.764  1.00  2.18           N  
ATOM   3552  CA  ASP A 228      -8.684  49.842  -9.605  1.00  2.18           C  
ATOM   3553  C   ASP A 228      -9.439  50.204 -10.881  1.00  2.18           C  
ATOM   3554  O   ASP A 228      -9.150  51.222 -11.508  1.00  2.18           O  
ATOM   3555  CB  ASP A 228      -7.364  49.185 -10.002  1.00  2.18           C  
ATOM   3556  CG  ASP A 228      -6.471  48.901  -8.815  1.00  2.18           C  
ATOM   3557  OD1 ASP A 228      -6.013  49.824  -8.188  1.00  2.18           O  
ATOM   3558  OD2 ASP A 228      -6.282  47.741  -8.527  1.00  2.18           O  
ATOM   3559  H   ASP A 228      -9.214  47.943  -8.866  1.00  2.18           H  
ATOM   3560  HA  ASP A 228      -8.492  50.753  -9.039  1.00  2.18           H  
ATOM   3561 1HB  ASP A 228      -7.568  48.244 -10.511  1.00  2.18           H  
ATOM   3562 2HB  ASP A 228      -6.829  49.830 -10.701  1.00  2.18           H  
ATOM   3563  N   GLY A 229     -10.317  49.307 -11.345  1.00  2.14           N  
ATOM   3564  CA  GLY A 229     -10.987  49.503 -12.635  1.00  2.14           C  
ATOM   3565  C   GLY A 229     -10.101  49.066 -13.814  1.00  2.14           C  
ATOM   3566  O   GLY A 229     -10.455  49.245 -14.989  1.00  2.14           O  
ATOM   3567  H   GLY A 229     -10.581  48.500 -10.773  1.00  2.14           H  
ATOM   3568 1HA  GLY A 229     -11.915  48.931 -12.644  1.00  2.14           H  
ATOM   3569 2HA  GLY A 229     -11.258  50.552 -12.745  1.00  2.14           H  
ATOM   3570  N   HIS A 230      -8.929  48.522 -13.491  1.00  2.01           N  
ATOM   3571  CA  HIS A 230      -7.969  48.106 -14.495  1.00  2.01           C  
ATOM   3572  C   HIS A 230      -8.475  46.934 -15.316  1.00  2.01           C  
ATOM   3573  O   HIS A 230      -8.059  46.768 -16.459  1.00  2.01           O  
ATOM   3574  CB  HIS A 230      -6.619  47.757 -13.863  1.00  2.01           C  
ATOM   3575  CG  HIS A 230      -5.473  47.704 -14.869  1.00  2.01           C  
ATOM   3576  ND1 HIS A 230      -5.072  48.819 -15.591  1.00  2.01           N  
ATOM   3577  CD2 HIS A 230      -4.647  46.695 -15.251  1.00  2.01           C  
ATOM   3578  CE1 HIS A 230      -4.055  48.501 -16.371  1.00  2.01           C  
ATOM   3579  NE2 HIS A 230      -3.763  47.222 -16.178  1.00  2.01           N  
ATOM   3580  H   HIS A 230      -8.704  48.412 -12.516  1.00  2.01           H  
ATOM   3581  HA  HIS A 230      -7.797  48.933 -15.185  1.00  2.01           H  
ATOM   3582 1HB  HIS A 230      -6.373  48.498 -13.101  1.00  2.01           H  
ATOM   3583 2HB  HIS A 230      -6.689  46.787 -13.369  1.00  2.01           H  
ATOM   3584  HD1 HIS A 230      -5.477  49.747 -15.551  1.00  2.01           H  
ATOM   3585  HD2 HIS A 230      -4.573  45.642 -14.958  1.00  2.01           H  
ATOM   3586  HE1 HIS A 230      -3.607  49.258 -17.020  1.00  2.01           H  
ATOM   3587  N   THR A 231      -9.360  46.096 -14.772  1.00  1.81           N  
ATOM   3588  CA  THR A 231      -9.800  44.996 -15.586  1.00  1.81           C  
ATOM   3589  C   THR A 231     -10.512  45.475 -16.851  1.00  1.81           C  
ATOM   3590  O   THR A 231     -10.092  45.060 -17.918  1.00  1.81           O  
ATOM   3591  CB  THR A 231     -10.598  44.011 -14.787  1.00  1.81           C  
ATOM   3592  OG1 THR A 231      -9.784  43.458 -13.768  1.00  1.81           O  
ATOM   3593  CG2 THR A 231     -11.134  42.989 -15.624  1.00  1.81           C  
ATOM   3594  H   THR A 231      -9.730  46.176 -13.823  1.00  1.81           H  
ATOM   3595  HA  THR A 231      -8.921  44.456 -15.913  1.00  1.81           H  
ATOM   3596  HB  THR A 231     -11.347  44.495 -14.330  1.00  1.81           H  
ATOM   3597  HG1 THR A 231      -9.722  44.112 -13.038  1.00  1.81           H  
ATOM   3598 1HG2 THR A 231     -11.700  42.340 -14.991  1.00  1.81           H  
ATOM   3599 2HG2 THR A 231     -11.778  43.431 -16.374  1.00  1.81           H  
ATOM   3600 3HG2 THR A 231     -10.338  42.445 -16.108  1.00  1.81           H  
ATOM   3601  N   PRO A 232     -11.588  46.302 -16.824  1.00  1.61           N  
ATOM   3602  CA  PRO A 232     -12.172  46.881 -18.019  1.00  1.61           C  
ATOM   3603  C   PRO A 232     -11.138  47.522 -18.938  1.00  1.61           C  
ATOM   3604  O   PRO A 232     -11.245  47.389 -20.158  1.00  1.61           O  
ATOM   3605  CB  PRO A 232     -13.111  47.927 -17.432  1.00  1.61           C  
ATOM   3606  CG  PRO A 232     -13.550  47.328 -16.129  1.00  1.61           C  
ATOM   3607  CD  PRO A 232     -12.348  46.620 -15.591  1.00  1.61           C  
ATOM   3608  HA  PRO A 232     -12.739  46.110 -18.553  1.00  1.61           H  
ATOM   3609 1HB  PRO A 232     -12.572  48.879 -17.298  1.00  1.61           H  
ATOM   3610 2HB  PRO A 232     -13.942  48.120 -18.122  1.00  1.61           H  
ATOM   3611 1HG  PRO A 232     -13.899  48.124 -15.455  1.00  1.61           H  
ATOM   3612 2HG  PRO A 232     -14.399  46.652 -16.290  1.00  1.61           H  
ATOM   3613 1HD  PRO A 232     -11.800  47.225 -14.900  1.00  1.61           H  
ATOM   3614 2HD  PRO A 232     -12.763  45.741 -15.139  1.00  1.61           H  
ATOM   3615  N   GLU A 233     -10.096  48.164 -18.386  1.00  1.45           N  
ATOM   3616  CA  GLU A 233      -9.076  48.722 -19.280  1.00  1.45           C  
ATOM   3617  C   GLU A 233      -8.401  47.594 -20.054  1.00  1.45           C  
ATOM   3618  O   GLU A 233      -8.248  47.647 -21.280  1.00  1.45           O  
ATOM   3619  CB  GLU A 233      -8.017  49.509 -18.502  1.00  1.45           C  
ATOM   3620  CG  GLU A 233      -6.918  50.128 -19.366  1.00  1.45           C  
ATOM   3621  CD  GLU A 233      -5.891  50.927 -18.574  1.00  1.45           C  
ATOM   3622  OE1 GLU A 233      -6.019  51.026 -17.370  1.00  1.45           O  
ATOM   3623  OE2 GLU A 233      -4.975  51.432 -19.179  1.00  1.45           O  
ATOM   3624  H   GLU A 233     -10.027  48.301 -17.372  1.00  1.45           H  
ATOM   3625  HA  GLU A 233      -9.562  49.387 -19.994  1.00  1.45           H  
ATOM   3626 1HB  GLU A 233      -8.496  50.303 -17.932  1.00  1.45           H  
ATOM   3627 2HB  GLU A 233      -7.526  48.851 -17.790  1.00  1.45           H  
ATOM   3628 1HG  GLU A 233      -6.400  49.322 -19.889  1.00  1.45           H  
ATOM   3629 2HG  GLU A 233      -7.377  50.772 -20.113  1.00  1.45           H  
ATOM   3630  N   ALA A 234      -8.002  46.566 -19.317  1.00  1.31           N  
ATOM   3631  CA  ALA A 234      -7.351  45.408 -19.883  1.00  1.31           C  
ATOM   3632  C   ALA A 234      -8.246  44.671 -20.861  1.00  1.31           C  
ATOM   3633  O   ALA A 234      -7.788  44.237 -21.919  1.00  1.31           O  
ATOM   3634  CB  ALA A 234      -6.948  44.479 -18.776  1.00  1.31           C  
ATOM   3635  H   ALA A 234      -8.160  46.597 -18.309  1.00  1.31           H  
ATOM   3636  HA  ALA A 234      -6.475  45.742 -20.427  1.00  1.31           H  
ATOM   3637 1HB  ALA A 234      -6.467  43.648 -19.215  1.00  1.31           H  
ATOM   3638 2HB  ALA A 234      -6.277  44.989 -18.081  1.00  1.31           H  
ATOM   3639 3HB  ALA A 234      -7.829  44.163 -18.258  1.00  1.31           H  
ATOM   3640  N   LEU A 235      -9.531  44.551 -20.533  1.00  1.22           N  
ATOM   3641  CA  LEU A 235     -10.440  43.847 -21.409  1.00  1.22           C  
ATOM   3642  C   LEU A 235     -10.571  44.630 -22.691  1.00  1.22           C  
ATOM   3643  O   LEU A 235     -10.580  44.054 -23.775  1.00  1.22           O  
ATOM   3644  CB  LEU A 235     -11.809  43.669 -20.751  1.00  1.22           C  
ATOM   3645  CG  LEU A 235     -11.853  42.727 -19.535  1.00  1.22           C  
ATOM   3646  CD1 LEU A 235     -13.250  42.803 -18.919  1.00  1.22           C  
ATOM   3647  CD2 LEU A 235     -11.479  41.301 -19.959  1.00  1.22           C  
ATOM   3648  H   LEU A 235      -9.862  44.933 -19.656  1.00  1.22           H  
ATOM   3649  HA  LEU A 235     -10.028  42.867 -21.635  1.00  1.22           H  
ATOM   3650 1HB  LEU A 235     -12.158  44.649 -20.429  1.00  1.22           H  
ATOM   3651 2HB  LEU A 235     -12.502  43.285 -21.496  1.00  1.22           H  
ATOM   3652  HG  LEU A 235     -11.140  43.064 -18.796  1.00  1.22           H  
ATOM   3653 1HD1 LEU A 235     -13.304  42.181 -18.049  1.00  1.22           H  
ATOM   3654 2HD1 LEU A 235     -13.459  43.830 -18.631  1.00  1.22           H  
ATOM   3655 3HD1 LEU A 235     -13.986  42.472 -19.653  1.00  1.22           H  
ATOM   3656 1HD2 LEU A 235     -11.495  40.645 -19.091  1.00  1.22           H  
ATOM   3657 2HD2 LEU A 235     -12.191  40.941 -20.706  1.00  1.22           H  
ATOM   3658 3HD2 LEU A 235     -10.477  41.304 -20.385  1.00  1.22           H  
ATOM   3659  N   ALA A 236     -10.633  45.959 -22.585  1.00  1.15           N  
ATOM   3660  CA  ALA A 236     -10.741  46.782 -23.770  1.00  1.15           C  
ATOM   3661  C   ALA A 236      -9.525  46.582 -24.661  1.00  1.15           C  
ATOM   3662  O   ALA A 236      -9.664  46.455 -25.880  1.00  1.15           O  
ATOM   3663  CB  ALA A 236     -10.880  48.239 -23.381  1.00  1.15           C  
ATOM   3664  H   ALA A 236     -10.632  46.409 -21.669  1.00  1.15           H  
ATOM   3665  HA  ALA A 236     -11.624  46.474 -24.322  1.00  1.15           H  
ATOM   3666 1HB  ALA A 236     -10.978  48.849 -24.276  1.00  1.15           H  
ATOM   3667 2HB  ALA A 236     -11.761  48.360 -22.753  1.00  1.15           H  
ATOM   3668 3HB  ALA A 236     -10.000  48.551 -22.827  1.00  1.15           H  
ATOM   3669  N   ALA A 237      -8.334  46.495 -24.052  1.00  1.10           N  
ATOM   3670  CA  ALA A 237      -7.120  46.272 -24.828  1.00  1.10           C  
ATOM   3671  C   ALA A 237      -7.184  44.931 -25.546  1.00  1.10           C  
ATOM   3672  O   ALA A 237      -6.887  44.828 -26.738  1.00  1.10           O  
ATOM   3673  CB  ALA A 237      -5.903  46.307 -23.913  1.00  1.10           C  
ATOM   3674  H   ALA A 237      -8.276  46.626 -23.040  1.00  1.10           H  
ATOM   3675  HA  ALA A 237      -7.042  47.061 -25.573  1.00  1.10           H  
ATOM   3676 1HB  ALA A 237      -5.000  46.157 -24.502  1.00  1.10           H  
ATOM   3677 2HB  ALA A 237      -5.858  47.272 -23.409  1.00  1.10           H  
ATOM   3678 3HB  ALA A 237      -5.982  45.516 -23.170  1.00  1.10           H  
ATOM   3679  N   LEU A 238      -7.642  43.910 -24.839  1.00  1.06           N  
ATOM   3680  CA  LEU A 238      -7.743  42.591 -25.426  1.00  1.06           C  
ATOM   3681  C   LEU A 238      -8.750  42.548 -26.560  1.00  1.06           C  
ATOM   3682  O   LEU A 238      -8.488  41.953 -27.612  1.00  1.06           O  
ATOM   3683  CB  LEU A 238      -8.106  41.607 -24.328  1.00  1.06           C  
ATOM   3684  CG  LEU A 238      -6.999  41.336 -23.344  1.00  1.06           C  
ATOM   3685  CD1 LEU A 238      -7.535  40.557 -22.154  1.00  1.06           C  
ATOM   3686  CD2 LEU A 238      -5.937  40.558 -24.098  1.00  1.06           C  
ATOM   3687  H   LEU A 238      -7.889  44.047 -23.857  1.00  1.06           H  
ATOM   3688  HA  LEU A 238      -6.767  42.322 -25.825  1.00  1.06           H  
ATOM   3689 1HB  LEU A 238      -8.961  41.992 -23.779  1.00  1.06           H  
ATOM   3690 2HB  LEU A 238      -8.380  40.678 -24.793  1.00  1.06           H  
ATOM   3691  HG  LEU A 238      -6.579  42.273 -22.973  1.00  1.06           H  
ATOM   3692 1HD1 LEU A 238      -6.744  40.355 -21.459  1.00  1.06           H  
ATOM   3693 2HD1 LEU A 238      -8.301  41.144 -21.658  1.00  1.06           H  
ATOM   3694 3HD1 LEU A 238      -7.951  39.630 -22.488  1.00  1.06           H  
ATOM   3695 1HD2 LEU A 238      -5.114  40.317 -23.469  1.00  1.06           H  
ATOM   3696 2HD2 LEU A 238      -6.370  39.634 -24.475  1.00  1.06           H  
ATOM   3697 3HD2 LEU A 238      -5.583  41.160 -24.933  1.00  1.06           H  
ATOM   3698  N   ARG A 239      -9.874  43.243 -26.385  1.00  1.04           N  
ATOM   3699  CA  ARG A 239     -10.901  43.286 -27.411  1.00  1.04           C  
ATOM   3700  C   ARG A 239     -10.364  44.015 -28.643  1.00  1.04           C  
ATOM   3701  O   ARG A 239     -10.537  43.552 -29.772  1.00  1.04           O  
ATOM   3702  CB  ARG A 239     -12.131  44.001 -26.865  1.00  1.04           C  
ATOM   3703  CG  ARG A 239     -12.895  43.225 -25.777  1.00  1.04           C  
ATOM   3704  CD  ARG A 239     -13.925  44.063 -25.109  1.00  1.04           C  
ATOM   3705  NE  ARG A 239     -14.534  43.396 -23.937  1.00  1.04           N  
ATOM   3706  CZ  ARG A 239     -15.151  44.062 -22.932  1.00  1.04           C  
ATOM   3707  NH1 ARG A 239     -15.237  45.379 -22.973  1.00  1.04           N  
ATOM   3708  NH2 ARG A 239     -15.661  43.402 -21.905  1.00  1.04           N  
ATOM   3709  H   ARG A 239     -10.035  43.722 -25.499  1.00  1.04           H  
ATOM   3710  HA  ARG A 239     -11.168  42.265 -27.684  1.00  1.04           H  
ATOM   3711 1HB  ARG A 239     -11.828  44.953 -26.432  1.00  1.04           H  
ATOM   3712 2HB  ARG A 239     -12.823  44.215 -27.677  1.00  1.04           H  
ATOM   3713 1HG  ARG A 239     -13.398  42.371 -26.231  1.00  1.04           H  
ATOM   3714 2HG  ARG A 239     -12.211  42.875 -25.032  1.00  1.04           H  
ATOM   3715 1HD  ARG A 239     -13.463  44.985 -24.769  1.00  1.04           H  
ATOM   3716 2HD  ARG A 239     -14.718  44.295 -25.818  1.00  1.04           H  
ATOM   3717  HE  ARG A 239     -14.502  42.361 -23.871  1.00  1.04           H  
ATOM   3718 1HH1 ARG A 239     -14.846  45.886 -23.754  1.00  1.04           H  
ATOM   3719 2HH1 ARG A 239     -15.694  45.879 -22.223  1.00  1.04           H  
ATOM   3720 1HH2 ARG A 239     -15.586  42.371 -21.862  1.00  1.04           H  
ATOM   3721 2HH2 ARG A 239     -16.118  43.900 -21.161  1.00  1.04           H  
ATOM   3722  N   ALA A 240      -9.629  45.114 -28.418  1.00  1.01           N  
ATOM   3723  CA  ALA A 240      -9.045  45.928 -29.486  1.00  1.01           C  
ATOM   3724  C   ALA A 240      -8.085  45.123 -30.347  1.00  1.01           C  
ATOM   3725  O   ALA A 240      -8.004  45.313 -31.562  1.00  1.01           O  
ATOM   3726  CB  ALA A 240      -8.307  47.115 -28.890  1.00  1.01           C  
ATOM   3727  H   ALA A 240      -9.506  45.437 -27.459  1.00  1.01           H  
ATOM   3728  HA  ALA A 240      -9.855  46.284 -30.119  1.00  1.01           H  
ATOM   3729 1HB  ALA A 240      -7.899  47.730 -29.690  1.00  1.01           H  
ATOM   3730 2HB  ALA A 240      -8.999  47.705 -28.289  1.00  1.01           H  
ATOM   3731 3HB  ALA A 240      -7.498  46.758 -28.260  1.00  1.01           H  
ATOM   3732  N   LEU A 241      -7.376  44.203 -29.709  1.00  0.98           N  
ATOM   3733  CA  LEU A 241      -6.397  43.356 -30.365  1.00  0.98           C  
ATOM   3734  C   LEU A 241      -6.998  42.096 -30.981  1.00  0.98           C  
ATOM   3735  O   LEU A 241      -6.281  41.303 -31.596  1.00  0.98           O  
ATOM   3736  CB  LEU A 241      -5.341  42.988 -29.338  1.00  0.98           C  
ATOM   3737  CG  LEU A 241      -4.562  44.178 -28.823  1.00  0.98           C  
ATOM   3738  CD1 LEU A 241      -3.699  43.752 -27.705  1.00  0.98           C  
ATOM   3739  CD2 LEU A 241      -3.743  44.757 -29.940  1.00  0.98           C  
ATOM   3740  H   LEU A 241      -7.480  44.128 -28.695  1.00  0.98           H  
ATOM   3741  HA  LEU A 241      -5.931  43.935 -31.160  1.00  0.98           H  
ATOM   3742 1HB  LEU A 241      -5.839  42.520 -28.485  1.00  0.98           H  
ATOM   3743 2HB  LEU A 241      -4.643  42.276 -29.775  1.00  0.98           H  
ATOM   3744  HG  LEU A 241      -5.246  44.934 -28.463  1.00  0.98           H  
ATOM   3745 1HD1 LEU A 241      -3.160  44.616 -27.341  1.00  0.98           H  
ATOM   3746 2HD1 LEU A 241      -4.328  43.347 -26.911  1.00  0.98           H  
ATOM   3747 3HD1 LEU A 241      -2.994  42.995 -28.046  1.00  0.98           H  
ATOM   3748 1HD2 LEU A 241      -3.185  45.617 -29.572  1.00  0.98           H  
ATOM   3749 2HD2 LEU A 241      -3.047  44.001 -30.308  1.00  0.98           H  
ATOM   3750 3HD2 LEU A 241      -4.404  45.070 -30.750  1.00  0.98           H  
ATOM   3751  N   GLY A 242      -8.303  41.891 -30.805  1.00  0.94           N  
ATOM   3752  CA  GLY A 242      -8.978  40.723 -31.344  1.00  0.94           C  
ATOM   3753  C   GLY A 242      -8.771  39.437 -30.543  1.00  0.94           C  
ATOM   3754  O   GLY A 242      -8.983  38.346 -31.076  1.00  0.94           O  
ATOM   3755  H   GLY A 242      -8.873  42.573 -30.308  1.00  0.94           H  
ATOM   3756 1HA  GLY A 242     -10.045  40.940 -31.394  1.00  0.94           H  
ATOM   3757 2HA  GLY A 242      -8.646  40.567 -32.369  1.00  0.94           H  
ATOM   3758  N   ALA A 243      -8.309  39.529 -29.294  1.00  0.91           N  
ATOM   3759  CA  ALA A 243      -8.090  38.300 -28.544  1.00  0.91           C  
ATOM   3760  C   ALA A 243      -9.437  37.661 -28.255  1.00  0.91           C  
ATOM   3761  O   ALA A 243     -10.373  38.381 -27.912  1.00  0.91           O  
ATOM   3762  CB  ALA A 243      -7.384  38.574 -27.229  1.00  0.91           C  
ATOM   3763  H   ALA A 243      -8.162  40.439 -28.855  1.00  0.91           H  
ATOM   3764  HA  ALA A 243      -7.469  37.646 -29.139  1.00  0.91           H  
ATOM   3765 1HB  ALA A 243      -7.233  37.633 -26.691  1.00  0.91           H  
ATOM   3766 2HB  ALA A 243      -6.430  39.036 -27.423  1.00  0.91           H  
ATOM   3767 3HB  ALA A 243      -7.995  39.241 -26.629  1.00  0.91           H  
ATOM   3768  N   PRO A 244      -9.620  36.347 -28.416  1.00  0.87           N  
ATOM   3769  CA  PRO A 244     -10.812  35.684 -27.963  1.00  0.87           C  
ATOM   3770  C   PRO A 244     -10.884  35.892 -26.468  1.00  0.87           C  
ATOM   3771  O   PRO A 244      -9.848  35.782 -25.791  1.00  0.87           O  
ATOM   3772  CB  PRO A 244     -10.567  34.223 -28.338  1.00  0.87           C  
ATOM   3773  CG  PRO A 244      -9.555  34.296 -29.485  1.00  0.87           C  
ATOM   3774  CD  PRO A 244      -8.672  35.493 -29.150  1.00  0.87           C  
ATOM   3775  HA  PRO A 244     -11.693  36.107 -28.472  1.00  0.87           H  
ATOM   3776 1HB  PRO A 244     -10.219  33.678 -27.455  1.00  0.87           H  
ATOM   3777 2HB  PRO A 244     -11.515  33.755 -28.639  1.00  0.87           H  
ATOM   3778 1HG  PRO A 244      -8.993  33.357 -29.577  1.00  0.87           H  
ATOM   3779 2HG  PRO A 244     -10.089  34.433 -30.438  1.00  0.87           H  
ATOM   3780 1HD  PRO A 244      -7.817  35.208 -28.515  1.00  0.87           H  
ATOM   3781 2HD  PRO A 244      -8.366  35.956 -30.101  1.00  0.87           H  
ATOM   3782  N   LEU A 245     -12.083  36.136 -25.952  1.00  0.85           N  
ATOM   3783  CA  LEU A 245     -12.265  36.264 -24.513  1.00  0.85           C  
ATOM   3784  C   LEU A 245     -13.242  35.214 -24.017  1.00  0.85           C  
ATOM   3785  O   LEU A 245     -14.329  35.043 -24.576  1.00  0.85           O  
ATOM   3786  CB  LEU A 245     -12.667  37.694 -24.125  1.00  0.85           C  
ATOM   3787  CG  LEU A 245     -11.565  38.740 -24.447  1.00  0.85           C  
ATOM   3788  CD1 LEU A 245     -12.020  40.145 -24.140  1.00  0.85           C  
ATOM   3789  CD2 LEU A 245     -10.370  38.397 -23.649  1.00  0.85           C  
ATOM   3790  H   LEU A 245     -12.879  36.228 -26.563  1.00  0.85           H  
ATOM   3791  HA  LEU A 245     -11.314  36.080 -24.041  1.00  0.85           H  
ATOM   3792 1HB  LEU A 245     -13.574  37.976 -24.660  1.00  0.85           H  
ATOM   3793 2HB  LEU A 245     -12.871  37.728 -23.052  1.00  0.85           H  
ATOM   3794  HG  LEU A 245     -11.318  38.693 -25.508  1.00  0.85           H  
ATOM   3795 1HD1 LEU A 245     -11.216  40.841 -24.377  1.00  0.85           H  
ATOM   3796 2HD1 LEU A 245     -12.889  40.374 -24.745  1.00  0.85           H  
ATOM   3797 3HD1 LEU A 245     -12.278  40.230 -23.087  1.00  0.85           H  
ATOM   3798 1HD2 LEU A 245      -9.594  39.080 -23.880  1.00  0.85           H  
ATOM   3799 2HD2 LEU A 245     -10.606  38.444 -22.585  1.00  0.85           H  
ATOM   3800 3HD2 LEU A 245     -10.059  37.393 -23.902  1.00  0.85           H  
ATOM   3801  N   SER A 246     -12.840  34.520 -22.964  1.00  0.85           N  
ATOM   3802  CA  SER A 246     -13.617  33.421 -22.411  1.00  0.85           C  
ATOM   3803  C   SER A 246     -13.769  33.508 -20.900  1.00  0.85           C  
ATOM   3804  O   SER A 246     -13.213  34.400 -20.258  1.00  0.85           O  
ATOM   3805  CB  SER A 246     -12.947  32.113 -22.798  1.00  0.85           C  
ATOM   3806  OG  SER A 246     -12.837  32.028 -24.186  1.00  0.85           O  
ATOM   3807  H   SER A 246     -11.918  34.728 -22.580  1.00  0.85           H  
ATOM   3808  HA  SER A 246     -14.611  33.457 -22.855  1.00  0.85           H  
ATOM   3809 1HB  SER A 246     -11.962  32.063 -22.352  1.00  0.85           H  
ATOM   3810 2HB  SER A 246     -13.521  31.268 -22.422  1.00  0.85           H  
ATOM   3811  HG  SER A 246     -13.731  32.150 -24.529  1.00  0.85           H  
ATOM   3812  N   THR A 247     -14.498  32.570 -20.332  1.00  0.87           N  
ATOM   3813  CA  THR A 247     -14.698  32.568 -18.886  1.00  0.87           C  
ATOM   3814  C   THR A 247     -14.616  31.185 -18.262  1.00  0.87           C  
ATOM   3815  O   THR A 247     -14.927  30.166 -18.888  1.00  0.87           O  
ATOM   3816  CB  THR A 247     -16.077  33.133 -18.530  1.00  0.87           C  
ATOM   3817  OG1 THR A 247     -16.209  33.250 -17.104  1.00  0.87           O  
ATOM   3818  CG2 THR A 247     -17.094  32.182 -19.045  1.00  0.87           C  
ATOM   3819  H   THR A 247     -14.962  31.898 -20.944  1.00  0.87           H  
ATOM   3820  HA  THR A 247     -13.934  33.188 -18.421  1.00  0.87           H  
ATOM   3821  HB  THR A 247     -16.218  34.118 -18.985  1.00  0.87           H  
ATOM   3822  HG1 THR A 247     -15.811  34.097 -16.828  1.00  0.87           H  
ATOM   3823 1HG2 THR A 247     -18.086  32.507 -18.821  1.00  0.87           H  
ATOM   3824 2HG2 THR A 247     -16.982  32.105 -20.127  1.00  0.87           H  
ATOM   3825 3HG2 THR A 247     -16.931  31.210 -18.585  1.00  0.87           H  
ATOM   3826  N   LEU A 248     -14.231  31.180 -16.996  1.00  0.91           N  
ATOM   3827  CA  LEU A 248     -14.197  29.973 -16.191  1.00  0.91           C  
ATOM   3828  C   LEU A 248     -15.585  29.649 -15.630  1.00  0.91           C  
ATOM   3829  O   LEU A 248     -15.847  28.523 -15.205  1.00  0.91           O  
ATOM   3830  CB  LEU A 248     -13.200  30.162 -15.038  1.00  0.91           C  
ATOM   3831  CG  LEU A 248     -11.739  30.374 -15.460  1.00  0.91           C  
ATOM   3832  CD1 LEU A 248     -10.883  30.642 -14.202  1.00  0.91           C  
ATOM   3833  CD2 LEU A 248     -11.265  29.141 -16.240  1.00  0.91           C  
ATOM   3834  H   LEU A 248     -13.952  32.068 -16.574  1.00  0.91           H  
ATOM   3835  HA  LEU A 248     -13.870  29.145 -16.816  1.00  0.91           H  
ATOM   3836 1HB  LEU A 248     -13.507  31.037 -14.459  1.00  0.91           H  
ATOM   3837 2HB  LEU A 248     -13.245  29.286 -14.388  1.00  0.91           H  
ATOM   3838  HG  LEU A 248     -11.667  31.256 -16.103  1.00  0.91           H  
ATOM   3839 1HD1 LEU A 248      -9.860  30.806 -14.486  1.00  0.91           H  
ATOM   3840 2HD1 LEU A 248     -11.260  31.526 -13.692  1.00  0.91           H  
ATOM   3841 3HD1 LEU A 248     -10.937  29.782 -13.532  1.00  0.91           H  
ATOM   3842 1HD2 LEU A 248     -10.235  29.273 -16.554  1.00  0.91           H  
ATOM   3843 2HD2 LEU A 248     -11.336  28.257 -15.602  1.00  0.91           H  
ATOM   3844 3HD2 LEU A 248     -11.894  29.009 -17.115  1.00  0.91           H  
ATOM   3845  N   GLY A 249     -16.468  30.650 -15.603  1.00  0.96           N  
ATOM   3846  CA  GLY A 249     -17.801  30.492 -15.037  1.00  0.96           C  
ATOM   3847  C   GLY A 249     -18.163  31.722 -14.202  1.00  0.96           C  
ATOM   3848  O   GLY A 249     -17.293  32.526 -13.872  1.00  0.96           O  
ATOM   3849  H   GLY A 249     -16.219  31.549 -16.014  1.00  0.96           H  
ATOM   3850 1HA  GLY A 249     -18.513  30.359 -15.850  1.00  0.96           H  
ATOM   3851 2HA  GLY A 249     -17.827  29.596 -14.419  1.00  0.96           H  
ATOM   3852  N   PRO A 250     -19.415  31.847 -13.743  1.00  1.00           N  
ATOM   3853  CA  PRO A 250     -19.940  32.973 -12.980  1.00  1.00           C  
ATOM   3854  C   PRO A 250     -19.538  32.960 -11.503  1.00  1.00           C  
ATOM   3855  O   PRO A 250     -20.399  32.985 -10.623  1.00  1.00           O  
ATOM   3856  CB  PRO A 250     -21.449  32.758 -13.127  1.00  1.00           C  
ATOM   3857  CG  PRO A 250     -21.598  31.249 -13.193  1.00  1.00           C  
ATOM   3858  CD  PRO A 250     -20.393  30.777 -13.997  1.00  1.00           C  
ATOM   3859  HA  PRO A 250     -19.621  33.911 -13.457  1.00  1.00           H  
ATOM   3860 1HB  PRO A 250     -21.976  33.206 -12.272  1.00  1.00           H  
ATOM   3861 2HB  PRO A 250     -21.821  33.255 -14.030  1.00  1.00           H  
ATOM   3862 1HG  PRO A 250     -21.613  30.830 -12.174  1.00  1.00           H  
ATOM   3863 2HG  PRO A 250     -22.557  30.981 -13.661  1.00  1.00           H  
ATOM   3864 1HD  PRO A 250     -20.035  29.814 -13.606  1.00  1.00           H  
ATOM   3865 2HD  PRO A 250     -20.654  30.730 -15.063  1.00  1.00           H  
ATOM   3866  N   GLU A 251     -18.234  32.932 -11.244  1.00  1.02           N  
ATOM   3867  CA  GLU A 251     -17.704  32.935  -9.880  1.00  1.02           C  
ATOM   3868  C   GLU A 251     -16.309  33.549  -9.803  1.00  1.02           C  
ATOM   3869  O   GLU A 251     -15.408  33.171 -10.552  1.00  1.02           O  
ATOM   3870  CB  GLU A 251     -17.683  31.504  -9.325  1.00  1.02           C  
ATOM   3871  CG  GLU A 251     -17.201  31.374  -7.874  1.00  1.02           C  
ATOM   3872  CD  GLU A 251     -17.349  29.967  -7.321  1.00  1.02           C  
ATOM   3873  OE1 GLU A 251     -17.862  29.124  -8.019  1.00  1.02           O  
ATOM   3874  OE2 GLU A 251     -16.957  29.740  -6.199  1.00  1.02           O  
ATOM   3875  H   GLU A 251     -17.596  32.919 -12.037  1.00  1.02           H  
ATOM   3876  HA  GLU A 251     -18.368  33.535  -9.258  1.00  1.02           H  
ATOM   3877 1HB  GLU A 251     -18.685  31.077  -9.384  1.00  1.02           H  
ATOM   3878 2HB  GLU A 251     -17.030  30.889  -9.946  1.00  1.02           H  
ATOM   3879 1HG  GLU A 251     -16.146  31.657  -7.830  1.00  1.02           H  
ATOM   3880 2HG  GLU A 251     -17.760  32.070  -7.252  1.00  1.02           H  
ATOM   3881  N   ARG A 252     -16.117  34.461  -8.853  1.00  1.01           N  
ATOM   3882  CA  ARG A 252     -14.811  35.079  -8.663  1.00  1.01           C  
ATOM   3883  C   ARG A 252     -13.878  34.162  -7.906  1.00  1.01           C  
ATOM   3884  O   ARG A 252     -14.244  33.631  -6.858  1.00  1.01           O  
ATOM   3885  CB  ARG A 252     -14.947  36.395  -7.923  1.00  1.01           C  
ATOM   3886  CG  ARG A 252     -15.631  37.481  -8.704  1.00  1.01           C  
ATOM   3887  CD  ARG A 252     -15.800  38.729  -7.898  1.00  1.01           C  
ATOM   3888  NE  ARG A 252     -16.375  39.808  -8.691  1.00  1.01           N  
ATOM   3889  CZ  ARG A 252     -16.827  40.976  -8.198  1.00  1.01           C  
ATOM   3890  NH1 ARG A 252     -16.800  41.200  -6.901  1.00  1.01           N  
ATOM   3891  NH2 ARG A 252     -17.295  41.901  -9.017  1.00  1.01           N  
ATOM   3892  H   ARG A 252     -16.889  34.733  -8.263  1.00  1.01           H  
ATOM   3893  HA  ARG A 252     -14.373  35.275  -9.635  1.00  1.01           H  
ATOM   3894 1HB  ARG A 252     -15.502  36.240  -7.002  1.00  1.01           H  
ATOM   3895 2HB  ARG A 252     -13.955  36.760  -7.655  1.00  1.01           H  
ATOM   3896 1HG  ARG A 252     -15.027  37.707  -9.576  1.00  1.01           H  
ATOM   3897 2HG  ARG A 252     -16.612  37.142  -9.033  1.00  1.01           H  
ATOM   3898 1HD  ARG A 252     -16.461  38.534  -7.055  1.00  1.01           H  
ATOM   3899 2HD  ARG A 252     -14.829  39.057  -7.534  1.00  1.01           H  
ATOM   3900  HE  ARG A 252     -16.377  39.685  -9.716  1.00  1.01           H  
ATOM   3901 1HH1 ARG A 252     -16.437  40.496  -6.277  1.00  1.01           H  
ATOM   3902 2HH1 ARG A 252     -17.134  42.079  -6.535  1.00  1.01           H  
ATOM   3903 1HH2 ARG A 252     -17.313  41.735 -10.018  1.00  1.01           H  
ATOM   3904 2HH2 ARG A 252     -17.631  42.776  -8.647  1.00  1.01           H  
ATOM   3905  N   LEU A 253     -12.672  33.995  -8.432  1.00  0.97           N  
ATOM   3906  CA  LEU A 253     -11.667  33.122  -7.838  1.00  0.97           C  
ATOM   3907  C   LEU A 253     -10.359  33.842  -7.531  1.00  0.97           C  
ATOM   3908  O   LEU A 253      -9.965  34.747  -8.267  1.00  0.97           O  
ATOM   3909  CB  LEU A 253     -11.373  31.990  -8.814  1.00  0.97           C  
ATOM   3910  CG  LEU A 253     -12.540  31.101  -9.204  1.00  0.97           C  
ATOM   3911  CD1 LEU A 253     -12.090  30.145 -10.286  1.00  0.97           C  
ATOM   3912  CD2 LEU A 253     -13.021  30.346  -7.986  1.00  0.97           C  
ATOM   3913  H   LEU A 253     -12.455  34.477  -9.293  1.00  0.97           H  
ATOM   3914  HA  LEU A 253     -12.060  32.711  -6.907  1.00  0.97           H  
ATOM   3915 1HB  LEU A 253     -10.981  32.426  -9.729  1.00  0.97           H  
ATOM   3916 2HB  LEU A 253     -10.600  31.360  -8.389  1.00  0.97           H  
ATOM   3917  HG  LEU A 253     -13.354  31.710  -9.606  1.00  0.97           H  
ATOM   3918 1HD1 LEU A 253     -12.926  29.509 -10.576  1.00  0.97           H  
ATOM   3919 2HD1 LEU A 253     -11.745  30.704 -11.151  1.00  0.97           H  
ATOM   3920 3HD1 LEU A 253     -11.286  29.523  -9.898  1.00  0.97           H  
ATOM   3921 1HD2 LEU A 253     -13.861  29.700  -8.266  1.00  0.97           H  
ATOM   3922 2HD2 LEU A 253     -12.209  29.734  -7.593  1.00  0.97           H  
ATOM   3923 3HD2 LEU A 253     -13.347  31.051  -7.220  1.00  0.97           H  
ATOM   3924  N   ALA A 254      -9.661  33.435  -6.472  1.00  0.92           N  
ATOM   3925  CA  ALA A 254      -8.320  33.977  -6.267  1.00  0.92           C  
ATOM   3926  C   ALA A 254      -7.483  33.380  -7.384  1.00  0.92           C  
ATOM   3927  O   ALA A 254      -7.750  32.242  -7.746  1.00  0.92           O  
ATOM   3928  CB  ALA A 254      -7.755  33.614  -4.901  1.00  0.92           C  
ATOM   3929  H   ALA A 254     -10.033  32.703  -5.852  1.00  0.92           H  
ATOM   3930  HA  ALA A 254      -8.364  35.058  -6.362  1.00  0.92           H  
ATOM   3931 1HB  ALA A 254      -6.750  34.015  -4.793  1.00  0.92           H  
ATOM   3932 2HB  ALA A 254      -8.397  34.026  -4.124  1.00  0.92           H  
ATOM   3933 3HB  ALA A 254      -7.725  32.530  -4.802  1.00  0.92           H  
ATOM   3934  N   PRO A 255      -6.438  34.026  -7.914  1.00  0.86           N  
ATOM   3935  CA  PRO A 255      -5.556  33.444  -8.917  1.00  0.86           C  
ATOM   3936  C   PRO A 255      -5.085  32.041  -8.533  1.00  0.86           C  
ATOM   3937  O   PRO A 255      -4.976  31.155  -9.381  1.00  0.86           O  
ATOM   3938  CB  PRO A 255      -4.408  34.439  -8.935  1.00  0.86           C  
ATOM   3939  CG  PRO A 255      -5.067  35.754  -8.584  1.00  0.86           C  
ATOM   3940  CD  PRO A 255      -6.107  35.407  -7.537  1.00  0.86           C  
ATOM   3941  HA  PRO A 255      -6.069  33.436  -9.888  1.00  0.86           H  
ATOM   3942 1HB  PRO A 255      -3.619  34.139  -8.231  1.00  0.86           H  
ATOM   3943 2HB  PRO A 255      -3.963  34.453  -9.928  1.00  0.86           H  
ATOM   3944 1HG  PRO A 255      -4.321  36.464  -8.218  1.00  0.86           H  
ATOM   3945 2HG  PRO A 255      -5.505  36.206  -9.488  1.00  0.86           H  
ATOM   3946 1HD  PRO A 255      -5.678  35.460  -6.523  1.00  0.86           H  
ATOM   3947 2HD  PRO A 255      -6.966  36.080  -7.674  1.00  0.86           H  
ATOM   3948  N   ALA A 256      -4.861  31.806  -7.237  1.00  0.82           N  
ATOM   3949  CA  ALA A 256      -4.449  30.481  -6.805  1.00  0.82           C  
ATOM   3950  C   ALA A 256      -5.521  29.438  -7.117  1.00  0.82           C  
ATOM   3951  O   ALA A 256      -5.226  28.304  -7.501  1.00  0.82           O  
ATOM   3952  CB  ALA A 256      -4.188  30.488  -5.312  1.00  0.82           C  
ATOM   3953  H   ALA A 256      -4.958  32.544  -6.555  1.00  0.82           H  
ATOM   3954  HA  ALA A 256      -3.544  30.216  -7.347  1.00  0.82           H  
ATOM   3955 1HB  ALA A 256      -3.866  29.499  -4.991  1.00  0.82           H  
ATOM   3956 2HB  ALA A 256      -3.421  31.211  -5.078  1.00  0.82           H  
ATOM   3957 3HB  ALA A 256      -5.104  30.754  -4.789  1.00  0.82           H  
ATOM   3958  N   GLU A 257      -6.774  29.832  -6.921  1.00  0.78           N  
ATOM   3959  CA  GLU A 257      -7.907  28.953  -7.101  1.00  0.78           C  
ATOM   3960  C   GLU A 257      -8.176  28.823  -8.575  1.00  0.78           C  
ATOM   3961  O   GLU A 257      -8.516  27.752  -9.068  1.00  0.78           O  
ATOM   3962  CB  GLU A 257      -9.127  29.520  -6.380  1.00  0.78           C  
ATOM   3963  CG  GLU A 257      -9.007  29.569  -4.871  1.00  0.78           C  
ATOM   3964  CD  GLU A 257     -10.155  30.301  -4.196  1.00  0.78           C  
ATOM   3965  OE1 GLU A 257     -10.642  31.282  -4.740  1.00  0.78           O  
ATOM   3966  OE2 GLU A 257     -10.551  29.873  -3.137  1.00  0.78           O  
ATOM   3967  H   GLU A 257      -6.959  30.798  -6.686  1.00  0.78           H  
ATOM   3968  HA  GLU A 257      -7.665  27.969  -6.698  1.00  0.78           H  
ATOM   3969 1HB  GLU A 257      -9.304  30.528  -6.716  1.00  0.78           H  
ATOM   3970 2HB  GLU A 257     -10.007  28.931  -6.635  1.00  0.78           H  
ATOM   3971 1HG  GLU A 257      -8.967  28.550  -4.490  1.00  0.78           H  
ATOM   3972 2HG  GLU A 257      -8.068  30.057  -4.615  1.00  0.78           H  
ATOM   3973  N   ALA A 258      -7.998  29.928  -9.294  1.00  0.76           N  
ATOM   3974  CA  ALA A 258      -8.239  29.949 -10.718  1.00  0.76           C  
ATOM   3975  C   ALA A 258      -7.323  28.959 -11.416  1.00  0.76           C  
ATOM   3976  O   ALA A 258      -7.766  28.219 -12.298  1.00  0.76           O  
ATOM   3977  CB  ALA A 258      -8.028  31.353 -11.249  1.00  0.76           C  
ATOM   3978  H   ALA A 258      -7.715  30.779  -8.818  1.00  0.76           H  
ATOM   3979  HA  ALA A 258      -9.264  29.647 -10.899  1.00  0.76           H  
ATOM   3980 1HB  ALA A 258      -8.233  31.384 -12.306  1.00  0.76           H  
ATOM   3981 2HB  ALA A 258      -8.698  32.039 -10.730  1.00  0.76           H  
ATOM   3982 3HB  ALA A 258      -7.000  31.646 -11.072  1.00  0.76           H  
ATOM   3983  N   ALA A 259      -6.057  28.885 -10.975  1.00  0.74           N  
ATOM   3984  CA  ALA A 259      -5.108  27.945 -11.563  1.00  0.74           C  
ATOM   3985  C   ALA A 259      -5.538  26.516 -11.375  1.00  0.74           C  
ATOM   3986  O   ALA A 259      -5.515  25.721 -12.316  1.00  0.74           O  
ATOM   3987  CB  ALA A 259      -3.746  28.072 -10.904  1.00  0.74           C  
ATOM   3988  H   ALA A 259      -5.736  29.531 -10.251  1.00  0.74           H  
ATOM   3989  HA  ALA A 259      -5.040  28.156 -12.628  1.00  0.74           H  
ATOM   3990 1HB  ALA A 259      -3.048  27.374 -11.363  1.00  0.74           H  
ATOM   3991 2HB  ALA A 259      -3.373  29.071 -11.016  1.00  0.74           H  
ATOM   3992 3HB  ALA A 259      -3.833  27.849  -9.841  1.00  0.74           H  
ATOM   3993  N   ILE A 260      -6.003  26.203 -10.172  1.00  0.72           N  
ATOM   3994  CA  ILE A 260      -6.336  24.833  -9.852  1.00  0.72           C  
ATOM   3995  C   ILE A 260      -7.662  24.418 -10.443  1.00  0.72           C  
ATOM   3996  O   ILE A 260      -7.773  23.338 -11.031  1.00  0.72           O  
ATOM   3997  CB  ILE A 260      -6.313  24.648  -8.336  1.00  0.72           C  
ATOM   3998  CG1 ILE A 260      -4.912  24.997  -7.860  1.00  0.72           C  
ATOM   3999  CG2 ILE A 260      -6.673  23.231  -7.934  1.00  0.72           C  
ATOM   4000  CD1 ILE A 260      -3.839  24.205  -8.553  1.00  0.72           C  
ATOM   4001  H   ILE A 260      -6.033  26.914  -9.436  1.00  0.72           H  
ATOM   4002  HA  ILE A 260      -5.567  24.189 -10.276  1.00  0.72           H  
ATOM   4003  HB  ILE A 260      -7.013  25.354  -7.881  1.00  0.72           H  
ATOM   4004 1HG1 ILE A 260      -4.717  26.041  -8.032  1.00  0.72           H  
ATOM   4005 2HG1 ILE A 260      -4.848  24.802  -6.789  1.00  0.72           H  
ATOM   4006 1HG2 ILE A 260      -6.637  23.141  -6.846  1.00  0.72           H  
ATOM   4007 2HG2 ILE A 260      -7.676  22.993  -8.284  1.00  0.72           H  
ATOM   4008 3HG2 ILE A 260      -5.959  22.549  -8.368  1.00  0.72           H  
ATOM   4009 1HD1 ILE A 260      -2.879  24.498  -8.149  1.00  0.72           H  
ATOM   4010 2HD1 ILE A 260      -4.001  23.151  -8.391  1.00  0.72           H  
ATOM   4011 3HD1 ILE A 260      -3.862  24.406  -9.622  1.00  0.72           H  
ATOM   4012  N   GLU A 261      -8.670  25.271 -10.316  1.00  0.71           N  
ATOM   4013  CA  GLU A 261      -9.958  24.962 -10.898  1.00  0.71           C  
ATOM   4014  C   GLU A 261      -9.823  24.800 -12.403  1.00  0.71           C  
ATOM   4015  O   GLU A 261     -10.394  23.875 -12.980  1.00  0.71           O  
ATOM   4016  CB  GLU A 261     -10.998  26.038 -10.580  1.00  0.71           C  
ATOM   4017  CG  GLU A 261     -12.361  25.714 -11.171  1.00  0.71           C  
ATOM   4018  CD  GLU A 261     -13.473  26.659 -10.795  1.00  0.71           C  
ATOM   4019  OE1 GLU A 261     -13.628  26.974  -9.646  1.00  0.71           O  
ATOM   4020  OE2 GLU A 261     -14.182  27.061 -11.692  1.00  0.71           O  
ATOM   4021  H   GLU A 261      -8.538  26.148  -9.826  1.00  0.71           H  
ATOM   4022  HA  GLU A 261     -10.306  24.017 -10.484  1.00  0.71           H  
ATOM   4023 1HB  GLU A 261     -11.098  26.151  -9.500  1.00  0.71           H  
ATOM   4024 2HB  GLU A 261     -10.664  26.999 -10.983  1.00  0.71           H  
ATOM   4025 1HG  GLU A 261     -12.255  25.723 -12.255  1.00  0.71           H  
ATOM   4026 2HG  GLU A 261     -12.637  24.702 -10.878  1.00  0.71           H  
ATOM   4027  N   THR A 262      -9.052  25.678 -13.049  1.00  0.70           N  
ATOM   4028  CA  THR A 262      -8.894  25.596 -14.485  1.00  0.70           C  
ATOM   4029  C   THR A 262      -8.210  24.318 -14.902  1.00  0.70           C  
ATOM   4030  O   THR A 262      -8.704  23.630 -15.790  1.00  0.70           O  
ATOM   4031  CB  THR A 262      -8.114  26.780 -15.007  1.00  0.70           C  
ATOM   4032  OG1 THR A 262      -8.842  27.948 -14.705  1.00  0.70           O  
ATOM   4033  CG2 THR A 262      -7.934  26.669 -16.492  1.00  0.70           C  
ATOM   4034  H   THR A 262      -8.585  26.441 -12.555  1.00  0.70           H  
ATOM   4035  HA  THR A 262      -9.884  25.614 -14.937  1.00  0.70           H  
ATOM   4036  HB  THR A 262      -7.148  26.823 -14.512  1.00  0.70           H  
ATOM   4037  HG1 THR A 262      -8.715  28.142 -13.750  1.00  0.70           H  
ATOM   4038 1HG2 THR A 262      -7.395  27.518 -16.850  1.00  0.70           H  
ATOM   4039 2HG2 THR A 262      -7.381  25.767 -16.707  1.00  0.70           H  
ATOM   4040 3HG2 THR A 262      -8.891  26.631 -16.973  1.00  0.70           H  
ATOM   4041  N   VAL A 263      -7.109  23.946 -14.249  1.00  0.70           N  
ATOM   4042  CA  VAL A 263      -6.460  22.708 -14.641  1.00  0.70           C  
ATOM   4043  C   VAL A 263      -7.398  21.530 -14.436  1.00  0.70           C  
ATOM   4044  O   VAL A 263      -7.493  20.650 -15.293  1.00  0.70           O  
ATOM   4045  CB  VAL A 263      -5.168  22.464 -13.867  1.00  0.70           C  
ATOM   4046  CG1 VAL A 263      -4.695  21.054 -14.166  1.00  0.70           C  
ATOM   4047  CG2 VAL A 263      -4.094  23.471 -14.285  1.00  0.70           C  
ATOM   4048  H   VAL A 263      -6.707  24.526 -13.507  1.00  0.70           H  
ATOM   4049  HA  VAL A 263      -6.210  22.770 -15.696  1.00  0.70           H  
ATOM   4050  HB  VAL A 263      -5.367  22.564 -12.802  1.00  0.70           H  
ATOM   4051 1HG1 VAL A 263      -3.808  20.856 -13.606  1.00  0.70           H  
ATOM   4052 2HG1 VAL A 263      -5.466  20.357 -13.872  1.00  0.70           H  
ATOM   4053 3HG1 VAL A 263      -4.496  20.945 -15.227  1.00  0.70           H  
ATOM   4054 1HG2 VAL A 263      -3.182  23.287 -13.724  1.00  0.70           H  
ATOM   4055 2HG2 VAL A 263      -3.896  23.371 -15.352  1.00  0.70           H  
ATOM   4056 3HG2 VAL A 263      -4.444  24.471 -14.080  1.00  0.70           H  
ATOM   4057  N   LYS A 264      -8.099  21.497 -13.302  1.00  0.70           N  
ATOM   4058  CA  LYS A 264      -9.015  20.402 -13.055  1.00  0.70           C  
ATOM   4059  C   LYS A 264     -10.079  20.344 -14.150  1.00  0.70           C  
ATOM   4060  O   LYS A 264     -10.338  19.276 -14.707  1.00  0.70           O  
ATOM   4061  CB  LYS A 264      -9.659  20.537 -11.679  1.00  0.70           C  
ATOM   4062  CG  LYS A 264     -10.571  19.385 -11.309  1.00  0.70           C  
ATOM   4063  CD  LYS A 264     -11.129  19.545  -9.912  1.00  0.70           C  
ATOM   4064  CE  LYS A 264     -12.069  18.401  -9.566  1.00  0.70           C  
ATOM   4065  NZ  LYS A 264     -12.635  18.541  -8.196  1.00  0.70           N  
ATOM   4066  H   LYS A 264      -7.998  22.234 -12.601  1.00  0.70           H  
ATOM   4067  HA  LYS A 264      -8.458  19.469 -13.086  1.00  0.70           H  
ATOM   4068 1HB  LYS A 264      -8.884  20.629 -10.921  1.00  0.70           H  
ATOM   4069 2HB  LYS A 264     -10.246  21.458 -11.650  1.00  0.70           H  
ATOM   4070 1HG  LYS A 264     -11.392  19.324 -12.027  1.00  0.70           H  
ATOM   4071 2HG  LYS A 264     -10.003  18.461 -11.350  1.00  0.70           H  
ATOM   4072 1HD  LYS A 264     -10.306  19.566  -9.194  1.00  0.70           H  
ATOM   4073 2HD  LYS A 264     -11.671  20.489  -9.845  1.00  0.70           H  
ATOM   4074 1HE  LYS A 264     -12.886  18.381 -10.287  1.00  0.70           H  
ATOM   4075 2HE  LYS A 264     -11.522  17.459  -9.628  1.00  0.70           H  
ATOM   4076 1HZ  LYS A 264     -13.252  17.764  -8.005  1.00  0.70           H  
ATOM   4077 2HZ  LYS A 264     -11.885  18.548  -7.519  1.00  0.70           H  
ATOM   4078 3HZ  LYS A 264     -13.153  19.405  -8.133  1.00  0.70           H  
ATOM   4079  N   ARG A 265     -10.679  21.493 -14.494  1.00  0.71           N  
ATOM   4080  CA  ARG A 265     -11.691  21.514 -15.542  1.00  0.71           C  
ATOM   4081  C   ARG A 265     -11.115  21.068 -16.875  1.00  0.71           C  
ATOM   4082  O   ARG A 265     -11.745  20.300 -17.593  1.00  0.71           O  
ATOM   4083  CB  ARG A 265     -12.286  22.900 -15.718  1.00  0.71           C  
ATOM   4084  CG  ARG A 265     -13.247  23.406 -14.641  1.00  0.71           C  
ATOM   4085  CD  ARG A 265     -13.732  24.788 -14.993  1.00  0.71           C  
ATOM   4086  NE  ARG A 265     -14.604  25.368 -13.985  1.00  0.71           N  
ATOM   4087  CZ  ARG A 265     -15.927  25.165 -13.872  1.00  0.71           C  
ATOM   4088  NH1 ARG A 265     -16.571  24.375 -14.705  1.00  0.71           N  
ATOM   4089  NH2 ARG A 265     -16.564  25.783 -12.901  1.00  0.71           N  
ATOM   4090  H   ARG A 265     -10.443  22.360 -14.013  1.00  0.71           H  
ATOM   4091  HA  ARG A 265     -12.490  20.828 -15.260  1.00  0.71           H  
ATOM   4092 1HB  ARG A 265     -11.463  23.610 -15.747  1.00  0.71           H  
ATOM   4093 2HB  ARG A 265     -12.802  22.944 -16.674  1.00  0.71           H  
ATOM   4094 1HG  ARG A 265     -14.107  22.742 -14.579  1.00  0.71           H  
ATOM   4095 2HG  ARG A 265     -12.746  23.445 -13.677  1.00  0.71           H  
ATOM   4096 1HD  ARG A 265     -12.866  25.446 -15.097  1.00  0.71           H  
ATOM   4097 2HD  ARG A 265     -14.275  24.757 -15.934  1.00  0.71           H  
ATOM   4098  HE  ARG A 265     -14.194  26.004 -13.290  1.00  0.71           H  
ATOM   4099 1HH1 ARG A 265     -16.072  23.910 -15.445  1.00  0.71           H  
ATOM   4100 2HH1 ARG A 265     -17.565  24.243 -14.603  1.00  0.71           H  
ATOM   4101 1HH2 ARG A 265     -16.015  26.397 -12.281  1.00  0.71           H  
ATOM   4102 2HH2 ARG A 265     -17.553  25.666 -12.778  1.00  0.71           H  
ATOM   4103  N   ILE A 266      -9.888  21.469 -17.190  1.00  0.72           N  
ATOM   4104  CA  ILE A 266      -9.285  21.045 -18.443  1.00  0.72           C  
ATOM   4105  C   ILE A 266      -9.166  19.532 -18.494  1.00  0.72           C  
ATOM   4106  O   ILE A 266      -9.574  18.898 -19.467  1.00  0.72           O  
ATOM   4107  CB  ILE A 266      -7.892  21.672 -18.622  1.00  0.72           C  
ATOM   4108  CG1 ILE A 266      -7.983  23.174 -18.869  1.00  0.72           C  
ATOM   4109  CG2 ILE A 266      -7.174  21.009 -19.685  1.00  0.72           C  
ATOM   4110  CD1 ILE A 266      -6.652  23.886 -18.755  1.00  0.72           C  
ATOM   4111  H   ILE A 266      -9.381  22.101 -16.571  1.00  0.72           H  
ATOM   4112  HA  ILE A 266      -9.921  21.371 -19.263  1.00  0.72           H  
ATOM   4113  HB  ILE A 266      -7.334  21.542 -17.697  1.00  0.72           H  
ATOM   4114 1HG1 ILE A 266      -8.370  23.329 -19.864  1.00  0.72           H  
ATOM   4115 2HG1 ILE A 266      -8.664  23.606 -18.175  1.00  0.72           H  
ATOM   4116 1HG2 ILE A 266      -6.193  21.453 -19.740  1.00  0.72           H  
ATOM   4117 2HG2 ILE A 266      -7.085  19.962 -19.450  1.00  0.72           H  
ATOM   4118 3HG2 ILE A 266      -7.710  21.137 -20.625  1.00  0.72           H  
ATOM   4119 1HD1 ILE A 266      -6.786  24.948 -18.961  1.00  0.72           H  
ATOM   4120 2HD1 ILE A 266      -6.254  23.760 -17.755  1.00  0.72           H  
ATOM   4121 3HD1 ILE A 266      -5.963  23.460 -19.465  1.00  0.72           H  
ATOM   4122  N   LEU A 267      -8.670  18.948 -17.420  1.00  0.74           N  
ATOM   4123  CA  LEU A 267      -8.505  17.511 -17.333  1.00  0.74           C  
ATOM   4124  C   LEU A 267      -9.843  16.767 -17.392  1.00  0.74           C  
ATOM   4125  O   LEU A 267      -9.949  15.660 -17.946  1.00  0.74           O  
ATOM   4126  CB  LEU A 267      -7.781  17.225 -16.040  1.00  0.74           C  
ATOM   4127  CG  LEU A 267      -6.373  17.667 -15.991  1.00  0.74           C  
ATOM   4128  CD1 LEU A 267      -5.927  17.558 -14.614  1.00  0.74           C  
ATOM   4129  CD2 LEU A 267      -5.539  16.778 -16.888  1.00  0.74           C  
ATOM   4130  H   LEU A 267      -8.368  19.530 -16.635  1.00  0.74           H  
ATOM   4131  HA  LEU A 267      -7.889  17.185 -18.171  1.00  0.74           H  
ATOM   4132 1HB  LEU A 267      -8.311  17.714 -15.228  1.00  0.74           H  
ATOM   4133 2HB  LEU A 267      -7.786  16.170 -15.878  1.00  0.74           H  
ATOM   4134  HG  LEU A 267      -6.286  18.704 -16.310  1.00  0.74           H  
ATOM   4135 1HD1 LEU A 267      -4.888  17.875 -14.551  1.00  0.74           H  
ATOM   4136 2HD1 LEU A 267      -6.545  18.193 -13.987  1.00  0.74           H  
ATOM   4137 3HD1 LEU A 267      -6.025  16.527 -14.293  1.00  0.74           H  
ATOM   4138 1HD2 LEU A 267      -4.495  17.078 -16.838  1.00  0.74           H  
ATOM   4139 2HD2 LEU A 267      -5.630  15.745 -16.553  1.00  0.74           H  
ATOM   4140 3HD2 LEU A 267      -5.890  16.856 -17.922  1.00  0.74           H  
ATOM   4141  N   GLU A 268     -10.891  17.346 -16.812  1.00  0.78           N  
ATOM   4142  CA  GLU A 268     -12.183  16.682 -16.890  1.00  0.78           C  
ATOM   4143  C   GLU A 268     -12.691  16.732 -18.335  1.00  0.78           C  
ATOM   4144  O   GLU A 268     -13.085  15.713 -18.901  1.00  0.78           O  
ATOM   4145  CB  GLU A 268     -13.201  17.309 -15.932  1.00  0.78           C  
ATOM   4146  CG  GLU A 268     -14.557  16.578 -15.915  1.00  0.78           C  
ATOM   4147  CD  GLU A 268     -15.559  17.125 -14.907  1.00  0.78           C  
ATOM   4148  OE1 GLU A 268     -15.244  18.064 -14.215  1.00  0.78           O  
ATOM   4149  OE2 GLU A 268     -16.641  16.589 -14.837  1.00  0.78           O  
ATOM   4150  H   GLU A 268     -10.787  18.231 -16.313  1.00  0.78           H  
ATOM   4151  HA  GLU A 268     -12.058  15.637 -16.610  1.00  0.78           H  
ATOM   4152 1HB  GLU A 268     -12.795  17.311 -14.920  1.00  0.78           H  
ATOM   4153 2HB  GLU A 268     -13.373  18.350 -16.218  1.00  0.78           H  
ATOM   4154 1HG  GLU A 268     -14.994  16.636 -16.913  1.00  0.78           H  
ATOM   4155 2HG  GLU A 268     -14.372  15.527 -15.694  1.00  0.78           H  
ATOM   4156  N   LEU A 269     -12.598  17.902 -18.961  1.00  0.84           N  
ATOM   4157  CA  LEU A 269     -13.078  18.138 -20.322  1.00  0.84           C  
ATOM   4158  C   LEU A 269     -12.392  17.265 -21.359  1.00  0.84           C  
ATOM   4159  O   LEU A 269     -13.023  16.792 -22.304  1.00  0.84           O  
ATOM   4160  CB  LEU A 269     -12.843  19.601 -20.678  1.00  0.84           C  
ATOM   4161  CG  LEU A 269     -13.712  20.603 -19.932  1.00  0.84           C  
ATOM   4162  CD1 LEU A 269     -13.187  22.037 -20.179  1.00  0.84           C  
ATOM   4163  CD2 LEU A 269     -15.103  20.438 -20.409  1.00  0.84           C  
ATOM   4164  H   LEU A 269     -12.214  18.697 -18.449  1.00  0.84           H  
ATOM   4165  HA  LEU A 269     -14.147  17.927 -20.344  1.00  0.84           H  
ATOM   4166 1HB  LEU A 269     -11.802  19.843 -20.460  1.00  0.84           H  
ATOM   4167 2HB  LEU A 269     -13.007  19.733 -21.745  1.00  0.84           H  
ATOM   4168  HG  LEU A 269     -13.694  20.401 -18.874  1.00  0.84           H  
ATOM   4169 1HD1 LEU A 269     -13.814  22.752 -19.649  1.00  0.84           H  
ATOM   4170 2HD1 LEU A 269     -12.168  22.112 -19.809  1.00  0.84           H  
ATOM   4171 3HD1 LEU A 269     -13.201  22.254 -21.233  1.00  0.84           H  
ATOM   4172 1HD2 LEU A 269     -15.750  21.129 -19.881  1.00  0.84           H  
ATOM   4173 2HD2 LEU A 269     -15.138  20.634 -21.476  1.00  0.84           H  
ATOM   4174 3HD2 LEU A 269     -15.436  19.421 -20.216  1.00  0.84           H  
ATOM   4175  N   LEU A 270     -11.108  17.013 -21.153  1.00  0.94           N  
ATOM   4176  CA  LEU A 270     -10.312  16.201 -22.055  1.00  0.94           C  
ATOM   4177  C   LEU A 270     -10.465  14.696 -21.815  1.00  0.94           C  
ATOM   4178  O   LEU A 270      -9.912  13.889 -22.566  1.00  0.94           O  
ATOM   4179  CB  LEU A 270      -8.861  16.591 -21.872  1.00  0.94           C  
ATOM   4180  CG  LEU A 270      -8.504  18.016 -22.277  1.00  0.94           C  
ATOM   4181  CD1 LEU A 270      -7.170  18.262 -21.830  1.00  0.94           C  
ATOM   4182  CD2 LEU A 270      -8.562  18.170 -23.781  1.00  0.94           C  
ATOM   4183  H   LEU A 270     -10.642  17.457 -20.360  1.00  0.94           H  
ATOM   4184  HA  LEU A 270     -10.621  16.423 -23.074  1.00  0.94           H  
ATOM   4185 1HB  LEU A 270      -8.604  16.476 -20.813  1.00  0.94           H  
ATOM   4186 2HB  LEU A 270      -8.234  15.907 -22.446  1.00  0.94           H  
ATOM   4187  HG  LEU A 270      -9.176  18.721 -21.813  1.00  0.94           H  
ATOM   4188 1HD1 LEU A 270      -6.858  19.258 -22.103  1.00  0.94           H  
ATOM   4189 2HD1 LEU A 270      -7.114  18.133 -20.754  1.00  0.94           H  
ATOM   4190 3HD1 LEU A 270      -6.577  17.543 -22.307  1.00  0.94           H  
ATOM   4191 1HD2 LEU A 270      -8.271  19.177 -24.045  1.00  0.94           H  
ATOM   4192 2HD2 LEU A 270      -7.868  17.462 -24.244  1.00  0.94           H  
ATOM   4193 3HD2 LEU A 270      -9.573  17.974 -24.133  1.00  0.94           H  
ATOM   4194  N   GLY A 271     -11.212  14.310 -20.775  1.00  1.10           N  
ATOM   4195  CA  GLY A 271     -11.396  12.905 -20.448  1.00  1.10           C  
ATOM   4196  C   GLY A 271     -10.258  12.262 -19.643  1.00  1.10           C  
ATOM   4197  O   GLY A 271     -10.135  11.036 -19.644  1.00  1.10           O  
ATOM   4198  H   GLY A 271     -11.686  15.000 -20.195  1.00  1.10           H  
ATOM   4199 1HA  GLY A 271     -12.320  12.805 -19.886  1.00  1.10           H  
ATOM   4200 2HA  GLY A 271     -11.540  12.347 -21.371  1.00  1.10           H  
ATOM   4201  N   ASP A 272      -9.418  13.059 -18.968  1.00  1.34           N  
ATOM   4202  CA  ASP A 272      -8.309  12.483 -18.205  1.00  1.34           C  
ATOM   4203  C   ASP A 272      -8.671  12.126 -16.764  1.00  1.34           C  
ATOM   4204  O   ASP A 272      -8.143  11.157 -16.217  1.00  1.34           O  
ATOM   4205  CB  ASP A 272      -7.113  13.428 -18.178  1.00  1.34           C  
ATOM   4206  CG  ASP A 272      -6.449  13.652 -19.527  1.00  1.34           C  
ATOM   4207  OD1 ASP A 272      -6.052  12.688 -20.144  1.00  1.34           O  
ATOM   4208  OD2 ASP A 272      -6.294  14.774 -19.917  1.00  1.34           O  
ATOM   4209  H   ASP A 272      -9.556  14.067 -18.952  1.00  1.34           H  
ATOM   4210  HA  ASP A 272      -7.999  11.566 -18.705  1.00  1.34           H  
ATOM   4211 1HB  ASP A 272      -7.444  14.395 -17.797  1.00  1.34           H  
ATOM   4212 2HB  ASP A 272      -6.368  13.046 -17.479  1.00  1.34           H  
ATOM   4213  N   ILE A 273      -9.561  12.903 -16.144  1.00  1.65           N  
ATOM   4214  CA  ILE A 273      -9.915  12.636 -14.737  1.00  1.65           C  
ATOM   4215  C   ILE A 273     -11.397  12.323 -14.512  1.00  1.65           C  
ATOM   4216  O   ILE A 273     -11.903  12.531 -13.408  1.00  1.65           O  
ATOM   4217  CB  ILE A 273      -9.498  13.786 -13.805  1.00  1.65           C  
ATOM   4218  CG1 ILE A 273     -10.169  15.047 -14.215  1.00  1.65           C  
ATOM   4219  CG2 ILE A 273      -7.976  13.956 -13.843  1.00  1.65           C  
ATOM   4220  CD1 ILE A 273      -9.990  16.195 -13.236  1.00  1.65           C  
ATOM   4221  H   ILE A 273      -9.947  13.702 -16.648  1.00  1.65           H  
ATOM   4222  HA  ILE A 273      -9.359  11.757 -14.416  1.00  1.65           H  
ATOM   4223  HB  ILE A 273      -9.813  13.561 -12.787  1.00  1.65           H  
ATOM   4224 1HG1 ILE A 273      -9.790  15.322 -15.155  1.00  1.65           H  
ATOM   4225 2HG1 ILE A 273     -11.238  14.855 -14.321  1.00  1.65           H  
ATOM   4226 1HG2 ILE A 273      -7.680  14.767 -13.176  1.00  1.65           H  
ATOM   4227 2HG2 ILE A 273      -7.502  13.031 -13.520  1.00  1.65           H  
ATOM   4228 3HG2 ILE A 273      -7.653  14.184 -14.849  1.00  1.65           H  
ATOM   4229 1HD1 ILE A 273     -10.515  17.067 -13.614  1.00  1.65           H  
ATOM   4230 2HD1 ILE A 273     -10.403  15.917 -12.266  1.00  1.65           H  
ATOM   4231 3HD1 ILE A 273      -8.930  16.428 -13.128  1.00  1.65           H  
ATOM   4232  N   LYS A 274     -12.095  11.873 -15.554  1.00  2.02           N  
ATOM   4233  CA  LYS A 274     -13.505  11.512 -15.417  1.00  2.02           C  
ATOM   4234  C   LYS A 274     -13.654  10.182 -14.685  1.00  2.02           C  
ATOM   4235  O   LYS A 274     -14.750   9.845 -14.236  1.00  2.02           O  
ATOM   4236  OXT LYS A 274     -12.781   9.329 -14.841  1.00  2.02           O  
ATOM   4237  CB  LYS A 274     -14.213  11.414 -16.774  1.00  2.02           C  
ATOM   4238  CG  LYS A 274     -14.415  12.726 -17.532  1.00  2.02           C  
ATOM   4239  CD  LYS A 274     -15.220  12.469 -18.821  1.00  2.02           C  
ATOM   4240  CE  LYS A 274     -15.457  13.740 -19.630  1.00  2.02           C  
ATOM   4241  NZ  LYS A 274     -16.304  13.485 -20.825  1.00  2.02           N  
ATOM   4242  H   LYS A 274     -11.621  11.747 -16.438  1.00  2.02           H  
ATOM   4243  HA  LYS A 274     -14.004  12.280 -14.823  1.00  2.02           H  
ATOM   4244 1HB  LYS A 274     -13.644  10.750 -17.427  1.00  2.02           H  
ATOM   4245 2HB  LYS A 274     -15.196  10.963 -16.634  1.00  2.02           H  
ATOM   4246 1HG  LYS A 274     -14.971  13.426 -16.906  1.00  2.02           H  
ATOM   4247 2HG  LYS A 274     -13.452  13.177 -17.777  1.00  2.02           H  
ATOM   4248 1HD  LYS A 274     -14.679  11.755 -19.443  1.00  2.02           H  
ATOM   4249 2HD  LYS A 274     -16.184  12.036 -18.562  1.00  2.02           H  
ATOM   4250 1HE  LYS A 274     -15.936  14.487 -18.998  1.00  2.02           H  
ATOM   4251 2HE  LYS A 274     -14.508  14.123 -19.974  1.00  2.02           H  
ATOM   4252 1HZ  LYS A 274     -16.429  14.347 -21.336  1.00  2.02           H  
ATOM   4253 2HZ  LYS A 274     -15.846  12.808 -21.415  1.00  2.02           H  
ATOM   4254 3HZ  LYS A 274     -17.203  13.130 -20.535  1.00  2.02           H  
TER    4255
ENDMDL

REMARK ID 613697 MODEL 2 pred19
PFRMAT TS
TARGET pred19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.380  -0.234  -0.257  1.00  0.79           N  
ATOM      2  CA  MET A   1       1.812  -0.057  -0.036  1.00  0.79           C  
ATOM      3  C   MET A   1       2.162   1.437   0.069  1.00  0.79           C  
ATOM      4  O   MET A   1       1.529   2.254  -0.599  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.596  -0.692  -1.187  1.00  0.79           C  
ATOM      6  CG  MET A   1       2.663  -2.216  -1.170  1.00  0.79           C  
ATOM      7  SD  MET A   1       1.191  -3.018  -1.826  1.00  0.79           S  
ATOM      8  CE  MET A   1       1.382  -2.759  -3.591  1.00  0.79           C  
ATOM      9 1H   MET A   1       0.123  -1.187  -0.042  1.00  0.79           H  
ATOM     10 2H   MET A   1      -0.137   0.396   0.338  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.162  -0.038  -1.224  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.063  -0.562   0.891  1.00  0.79           H  
ATOM     13 1HB  MET A   1       2.149  -0.395  -2.134  1.00  0.79           H  
ATOM     14 2HB  MET A   1       3.615  -0.314  -1.186  1.00  0.79           H  
ATOM     15 1HG  MET A   1       3.516  -2.530  -1.761  1.00  0.79           H  
ATOM     16 2HG  MET A   1       2.813  -2.558  -0.146  1.00  0.79           H  
ATOM     17 1HE  MET A   1       0.534  -3.197  -4.117  1.00  0.79           H  
ATOM     18 2HE  MET A   1       1.430  -1.689  -3.804  1.00  0.79           H  
ATOM     19 3HE  MET A   1       2.290  -3.235  -3.926  1.00  0.79           H  
ATOM     20  N   PRO A   2       3.134   1.838   0.913  1.00  0.75           N  
ATOM     21  CA  PRO A   2       3.599   3.209   1.059  1.00  0.75           C  
ATOM     22  C   PRO A   2       4.365   3.612  -0.191  1.00  0.75           C  
ATOM     23  O   PRO A   2       4.912   2.733  -0.868  1.00  0.75           O  
ATOM     24  CB  PRO A   2       4.482   3.137   2.308  1.00  0.75           C  
ATOM     25  CG  PRO A   2       4.968   1.705   2.362  1.00  0.75           C  
ATOM     26  CD  PRO A   2       3.823   0.870   1.805  1.00  0.75           C  
ATOM     27  HA  PRO A   2       2.738   3.874   1.218  1.00  0.75           H  
ATOM     28 1HB  PRO A   2       5.286   3.873   2.225  1.00  0.75           H  
ATOM     29 2HB  PRO A   2       3.897   3.416   3.196  1.00  0.75           H  
ATOM     30 1HG  PRO A   2       5.867   1.602   1.777  1.00  0.75           H  
ATOM     31 2HG  PRO A   2       5.229   1.431   3.394  1.00  0.75           H  
ATOM     32 1HD  PRO A   2       4.243   0.019   1.243  1.00  0.75           H  
ATOM     33 2HD  PRO A   2       3.161   0.548   2.624  1.00  0.75           H  
ATOM     34  N   ARG A   3       4.421   4.920  -0.482  1.00  0.72           N  
ATOM     35  CA  ARG A   3       5.169   5.403  -1.645  1.00  0.72           C  
ATOM     36  C   ARG A   3       6.321   6.329  -1.281  1.00  0.72           C  
ATOM     37  O   ARG A   3       6.173   7.194  -0.415  1.00  0.72           O  
ATOM     38  CB  ARG A   3       4.254   6.138  -2.615  1.00  0.72           C  
ATOM     39  CG  ARG A   3       3.228   5.266  -3.296  1.00  0.72           C  
ATOM     40  CD  ARG A   3       2.373   6.022  -4.217  1.00  0.72           C  
ATOM     41  NE  ARG A   3       1.519   5.142  -4.989  1.00  0.72           N  
ATOM     42  CZ  ARG A   3       0.286   4.743  -4.618  1.00  0.72           C  
ATOM     43  NH1 ARG A   3      -0.236   5.180  -3.491  1.00  0.72           N  
ATOM     44  NH2 ARG A   3      -0.403   3.914  -5.383  1.00  0.72           N  
ATOM     45  H   ARG A   3       3.945   5.588   0.107  1.00  0.72           H  
ATOM     46  HA  ARG A   3       5.559   4.541  -2.156  1.00  0.72           H  
ATOM     47 1HB  ARG A   3       3.726   6.938  -2.093  1.00  0.72           H  
ATOM     48 2HB  ARG A   3       4.860   6.602  -3.396  1.00  0.72           H  
ATOM     49 1HG  ARG A   3       3.746   4.544  -3.893  1.00  0.72           H  
ATOM     50 2HG  ARG A   3       2.606   4.758  -2.557  1.00  0.72           H  
ATOM     51 1HD  ARG A   3       1.742   6.697  -3.644  1.00  0.72           H  
ATOM     52 2HD  ARG A   3       2.992   6.591  -4.913  1.00  0.72           H  
ATOM     53  HE  ARG A   3       1.917   4.754  -5.859  1.00  0.72           H  
ATOM     54 1HH1 ARG A   3       0.290   5.813  -2.902  1.00  0.72           H  
ATOM     55 2HH1 ARG A   3      -1.157   4.876  -3.209  1.00  0.72           H  
ATOM     56 1HH2 ARG A   3      -0.010   3.581  -6.256  1.00  0.72           H  
ATOM     57 2HH2 ARG A   3      -1.322   3.617  -5.102  1.00  0.72           H  
ATOM     58  N   PHE A   4       7.460   6.150  -1.972  1.00  0.69           N  
ATOM     59  CA  PHE A   4       8.641   6.982  -1.714  1.00  0.69           C  
ATOM     60  C   PHE A   4       9.301   7.470  -2.996  1.00  0.69           C  
ATOM     61  O   PHE A   4       9.505   6.684  -3.923  1.00  0.69           O  
ATOM     62  CB  PHE A   4       9.699   6.140  -1.006  1.00  0.69           C  
ATOM     63  CG  PHE A   4       9.185   5.505   0.179  1.00  0.69           C  
ATOM     64  CD1 PHE A   4       8.548   4.293   0.014  1.00  0.69           C  
ATOM     65  CD2 PHE A   4       9.289   6.055   1.437  1.00  0.69           C  
ATOM     66  CE1 PHE A   4       8.013   3.659   1.045  1.00  0.69           C  
ATOM     67  CE2 PHE A   4       8.744   5.390   2.501  1.00  0.69           C  
ATOM     68  CZ  PHE A   4       8.098   4.188   2.276  1.00  0.69           C  
ATOM     69  H   PHE A   4       7.497   5.384  -2.645  1.00  0.69           H  
ATOM     70  HA  PHE A   4       8.350   7.831  -1.103  1.00  0.69           H  
ATOM     71 1HB  PHE A   4      10.073   5.395  -1.670  1.00  0.69           H  
ATOM     72 2HB  PHE A   4      10.537   6.782  -0.720  1.00  0.69           H  
ATOM     73  HD1 PHE A   4       8.464   3.862  -0.984  1.00  0.69           H  
ATOM     74  HD2 PHE A   4       9.795   7.015   1.572  1.00  0.69           H  
ATOM     75  HE1 PHE A   4       7.511   2.727   0.893  1.00  0.69           H  
ATOM     76  HE2 PHE A   4       8.811   5.803   3.507  1.00  0.69           H  
ATOM     77  HZ  PHE A   4       7.661   3.642   3.074  1.00  0.69           H  
ATOM     78  N   PHE A   5       9.716   8.724  -3.033  1.00  0.68           N  
ATOM     79  CA  PHE A   5      10.531   9.165  -4.156  1.00  0.68           C  
ATOM     80  C   PHE A   5      11.993   8.891  -3.958  1.00  0.68           C  
ATOM     81  O   PHE A   5      12.535   9.069  -2.860  1.00  0.68           O  
ATOM     82  CB  PHE A   5      10.322  10.622  -4.497  1.00  0.68           C  
ATOM     83  CG  PHE A   5       9.190  10.869  -5.390  1.00  0.68           C  
ATOM     84  CD1 PHE A   5       7.924  11.066  -4.980  1.00  0.68           C  
ATOM     85  CD2 PHE A   5       9.456  10.923  -6.712  1.00  0.68           C  
ATOM     86  CE1 PHE A   5       6.929  11.312  -5.866  1.00  0.68           C  
ATOM     87  CE2 PHE A   5       8.497  11.180  -7.602  1.00  0.68           C  
ATOM     88  CZ  PHE A   5       7.211  11.382  -7.176  1.00  0.68           C  
ATOM     89  H   PHE A   5       9.496   9.356  -2.257  1.00  0.68           H  
ATOM     90  HA  PHE A   5      10.215   8.603  -5.031  1.00  0.68           H  
ATOM     91 1HB  PHE A   5      10.147  11.169  -3.580  1.00  0.68           H  
ATOM     92 2HB  PHE A   5      11.219  11.023  -4.959  1.00  0.68           H  
ATOM     93  HD1 PHE A   5       7.721  11.028  -3.978  1.00  0.68           H  
ATOM     94  HD2 PHE A   5      10.479  10.758  -7.041  1.00  0.68           H  
ATOM     95  HE1 PHE A   5       5.912  11.461  -5.525  1.00  0.68           H  
ATOM     96  HE2 PHE A   5       8.756  11.229  -8.646  1.00  0.68           H  
ATOM     97  HZ  PHE A   5       6.418  11.594  -7.876  1.00  0.68           H  
ATOM     98  N   VAL A   6      12.621   8.449  -5.038  1.00  0.67           N  
ATOM     99  CA  VAL A   6      14.028   8.151  -5.023  1.00  0.67           C  
ATOM    100  C   VAL A   6      14.733   8.729  -6.267  1.00  0.67           C  
ATOM    101  O   VAL A   6      14.105   8.926  -7.307  1.00  0.67           O  
ATOM    102  CB  VAL A   6      14.195   6.607  -5.007  1.00  0.67           C  
ATOM    103  CG1 VAL A   6      13.555   5.999  -3.761  1.00  0.67           C  
ATOM    104  CG2 VAL A   6      13.563   6.003  -6.255  1.00  0.67           C  
ATOM    105  H   VAL A   6      12.081   8.318  -5.895  1.00  0.67           H  
ATOM    106  HA  VAL A   6      14.437   8.556  -4.105  1.00  0.67           H  
ATOM    107  HB  VAL A   6      15.243   6.370  -5.002  1.00  0.67           H  
ATOM    108 1HG1 VAL A   6      13.697   4.935  -3.787  1.00  0.67           H  
ATOM    109 2HG1 VAL A   6      14.017   6.417  -2.867  1.00  0.67           H  
ATOM    110 3HG1 VAL A   6      12.488   6.205  -3.745  1.00  0.67           H  
ATOM    111 1HG2 VAL A   6      13.702   4.926  -6.248  1.00  0.67           H  
ATOM    112 2HG2 VAL A   6      12.502   6.229  -6.273  1.00  0.67           H  
ATOM    113 3HG2 VAL A   6      14.041   6.418  -7.146  1.00  0.67           H  
ATOM    114  N   PRO A   7      16.014   9.073  -6.189  1.00  0.66           N  
ATOM    115  CA  PRO A   7      16.842   9.353  -7.333  1.00  0.66           C  
ATOM    116  C   PRO A   7      16.882   8.097  -8.192  1.00  0.66           C  
ATOM    117  O   PRO A   7      16.975   6.998  -7.639  1.00  0.66           O  
ATOM    118  CB  PRO A   7      18.201   9.662  -6.700  1.00  0.66           C  
ATOM    119  CG  PRO A   7      17.867  10.128  -5.299  1.00  0.66           C  
ATOM    120  CD  PRO A   7      16.632   9.347  -4.901  1.00  0.66           C  
ATOM    121  HA  PRO A   7      16.415  10.220  -7.855  1.00  0.66           H  
ATOM    122 1HB  PRO A   7      18.835   8.763  -6.711  1.00  0.66           H  
ATOM    123 2HB  PRO A   7      18.730  10.429  -7.287  1.00  0.66           H  
ATOM    124 1HG  PRO A   7      18.721   9.947  -4.627  1.00  0.66           H  
ATOM    125 2HG  PRO A   7      17.693  11.215  -5.300  1.00  0.66           H  
ATOM    126 1HD  PRO A   7      16.877   8.435  -4.396  1.00  0.66           H  
ATOM    127 2HD  PRO A   7      15.998  10.012  -4.295  1.00  0.66           H  
ATOM    128  N   PRO A   8      16.969   8.206  -9.524  1.00  0.66           N  
ATOM    129  CA  PRO A   8      17.065   7.090 -10.456  1.00  0.66           C  
ATOM    130  C   PRO A   8      18.343   6.299 -10.237  1.00  0.66           C  
ATOM    131  O   PRO A   8      18.428   5.110 -10.538  1.00  0.66           O  
ATOM    132  CB  PRO A   8      17.047   7.795 -11.820  1.00  0.66           C  
ATOM    133  CG  PRO A   8      17.527   9.204 -11.538  1.00  0.66           C  
ATOM    134  CD  PRO A   8      17.008   9.531 -10.157  1.00  0.66           C  
ATOM    135  HA  PRO A   8      16.200   6.434 -10.326  1.00  0.66           H  
ATOM    136 1HB  PRO A   8      17.694   7.257 -12.525  1.00  0.66           H  
ATOM    137 2HB  PRO A   8      16.026   7.769 -12.243  1.00  0.66           H  
ATOM    138 1HG  PRO A   8      18.625   9.255 -11.612  1.00  0.66           H  
ATOM    139 2HG  PRO A   8      17.123   9.889 -12.314  1.00  0.66           H  
ATOM    140 1HD  PRO A   8      17.726  10.199  -9.664  1.00  0.66           H  
ATOM    141 2HD  PRO A   8      15.995   9.962 -10.218  1.00  0.66           H  
ATOM    142  N   GLU A   9      19.317   6.947  -9.617  1.00  0.66           N  
ATOM    143  CA  GLU A   9      20.613   6.367  -9.328  1.00  0.66           C  
ATOM    144  C   GLU A   9      20.515   5.200  -8.351  1.00  0.66           C  
ATOM    145  O   GLU A   9      21.429   4.379  -8.270  1.00  0.66           O  
ATOM    146  CB  GLU A   9      21.537   7.447  -8.763  1.00  0.66           C  
ATOM    147  CG  GLU A   9      21.901   8.538  -9.766  1.00  0.66           C  
ATOM    148  CD  GLU A   9      22.806   9.609  -9.195  1.00  0.66           C  
ATOM    149  OE1 GLU A   9      23.099   9.559  -8.024  1.00  0.66           O  
ATOM    150  OE2 GLU A   9      23.198  10.480  -9.937  1.00  0.66           O  
ATOM    151  H   GLU A   9      19.173   7.912  -9.367  1.00  0.66           H  
ATOM    152  HA  GLU A   9      21.034   5.993 -10.262  1.00  0.66           H  
ATOM    153 1HB  GLU A   9      21.058   7.921  -7.905  1.00  0.66           H  
ATOM    154 2HB  GLU A   9      22.461   6.988  -8.412  1.00  0.66           H  
ATOM    155 1HG  GLU A   9      22.395   8.079 -10.621  1.00  0.66           H  
ATOM    156 2HG  GLU A   9      20.979   9.000 -10.121  1.00  0.66           H  
ATOM    157  N   ARG A  10      19.429   5.151  -7.573  1.00  0.66           N  
ATOM    158  CA  ARG A  10      19.257   4.105  -6.582  1.00  0.66           C  
ATOM    159  C   ARG A  10      18.626   2.829  -7.132  1.00  0.66           C  
ATOM    160  O   ARG A  10      18.548   1.825  -6.412  1.00  0.66           O  
ATOM    161  CB  ARG A  10      18.389   4.600  -5.456  1.00  0.66           C  
ATOM    162  CG  ARG A  10      18.983   5.702  -4.632  1.00  0.66           C  
ATOM    163  CD  ARG A  10      18.109   5.994  -3.513  1.00  0.66           C  
ATOM    164  NE  ARG A  10      18.555   7.078  -2.695  1.00  0.66           N  
ATOM    165  CZ  ARG A  10      19.426   6.947  -1.701  1.00  0.66           C  
ATOM    166  NH1 ARG A  10      19.977   5.799  -1.432  1.00  0.66           N  
ATOM    167  NH2 ARG A  10      19.749   7.966  -0.950  1.00  0.66           N  
ATOM    168  H   ARG A  10      18.687   5.844  -7.684  1.00  0.66           H  
ATOM    169  HA  ARG A  10      20.239   3.858  -6.179  1.00  0.66           H  
ATOM    170 1HB  ARG A  10      17.446   4.969  -5.867  1.00  0.66           H  
ATOM    171 2HB  ARG A  10      18.151   3.774  -4.785  1.00  0.66           H  
ATOM    172 1HG  ARG A  10      19.955   5.392  -4.248  1.00  0.66           H  
ATOM    173 2HG  ARG A  10      19.090   6.601  -5.242  1.00  0.66           H  
ATOM    174 1HD  ARG A  10      17.121   6.207  -3.860  1.00  0.66           H  
ATOM    175 2HD  ARG A  10      18.080   5.127  -2.898  1.00  0.66           H  
ATOM    176  HE  ARG A  10      18.161   7.989  -2.854  1.00  0.66           H  
ATOM    177 1HH1 ARG A  10      19.762   4.948  -1.987  1.00  0.66           H  
ATOM    178 2HH1 ARG A  10      20.634   5.779  -0.645  1.00  0.66           H  
ATOM    179 1HH2 ARG A  10      19.346   8.878  -1.109  1.00  0.66           H  
ATOM    180 2HH2 ARG A  10      20.389   7.795  -0.187  1.00  0.66           H  
ATOM    181  N   ILE A  11      18.152   2.863  -8.389  1.00  0.65           N  
ATOM    182  CA  ILE A  11      17.511   1.687  -8.981  1.00  0.65           C  
ATOM    183  C   ILE A  11      18.413   1.110 -10.073  1.00  0.65           C  
ATOM    184  O   ILE A  11      18.690   1.786 -11.067  1.00  0.65           O  
ATOM    185  CB  ILE A  11      16.154   2.034  -9.640  1.00  0.65           C  
ATOM    186  CG1 ILE A  11      15.189   2.775  -8.680  1.00  0.65           C  
ATOM    187  CG2 ILE A  11      15.513   0.717 -10.076  1.00  0.65           C  
ATOM    188  CD1 ILE A  11      14.824   2.008  -7.477  1.00  0.65           C  
ATOM    189  H   ILE A  11      18.250   3.704  -8.963  1.00  0.65           H  
ATOM    190  HA  ILE A  11      17.362   0.927  -8.214  1.00  0.65           H  
ATOM    191  HB  ILE A  11      16.315   2.680 -10.508  1.00  0.65           H  
ATOM    192 1HG1 ILE A  11      15.663   3.712  -8.370  1.00  0.65           H  
ATOM    193 2HG1 ILE A  11      14.277   3.028  -9.225  1.00  0.65           H  
ATOM    194 1HG2 ILE A  11      14.577   0.919 -10.548  1.00  0.65           H  
ATOM    195 2HG2 ILE A  11      16.168   0.198 -10.775  1.00  0.65           H  
ATOM    196 3HG2 ILE A  11      15.352   0.088  -9.199  1.00  0.65           H  
ATOM    197 1HD1 ILE A  11      14.157   2.597  -6.852  1.00  0.65           H  
ATOM    198 2HD1 ILE A  11      14.329   1.080  -7.764  1.00  0.65           H  
ATOM    199 3HD1 ILE A  11      15.725   1.793  -6.953  1.00  0.65           H  
ATOM    200  N   LYS A  12      18.880  -0.123  -9.901  1.00  0.65           N  
ATOM    201  CA  LYS A  12      19.789  -0.696 -10.886  1.00  0.65           C  
ATOM    202  C   LYS A  12      19.391  -2.117 -11.245  1.00  0.65           C  
ATOM    203  O   LYS A  12      19.491  -3.027 -10.421  1.00  0.65           O  
ATOM    204  CB  LYS A  12      21.223  -0.672 -10.349  1.00  0.65           C  
ATOM    205  CG  LYS A  12      21.778   0.741 -10.086  1.00  0.65           C  
ATOM    206  CD  LYS A  12      23.227   0.707  -9.640  1.00  0.65           C  
ATOM    207  CE  LYS A  12      23.736   2.111  -9.361  1.00  0.65           C  
ATOM    208  NZ  LYS A  12      25.156   2.116  -8.933  1.00  0.65           N  
ATOM    209  H   LYS A  12      18.599  -0.669  -9.086  1.00  0.65           H  
ATOM    210  HA  LYS A  12      19.743  -0.100 -11.797  1.00  0.65           H  
ATOM    211 1HB  LYS A  12      21.268  -1.231  -9.414  1.00  0.65           H  
ATOM    212 2HB  LYS A  12      21.885  -1.166 -11.060  1.00  0.65           H  
ATOM    213 1HG  LYS A  12      21.693   1.340 -10.995  1.00  0.65           H  
ATOM    214 2HG  LYS A  12      21.194   1.228  -9.302  1.00  0.65           H  
ATOM    215 1HD  LYS A  12      23.318   0.109  -8.734  1.00  0.65           H  
ATOM    216 2HD  LYS A  12      23.839   0.256 -10.420  1.00  0.65           H  
ATOM    217 1HE  LYS A  12      23.632   2.715 -10.262  1.00  0.65           H  
ATOM    218 2HE  LYS A  12      23.133   2.552  -8.571  1.00  0.65           H  
ATOM    219 1HZ  LYS A  12      25.444   3.067  -8.755  1.00  0.65           H  
ATOM    220 2HZ  LYS A  12      25.252   1.571  -8.089  1.00  0.65           H  
ATOM    221 3HZ  LYS A  12      25.730   1.718  -9.660  1.00  0.65           H  
ATOM    222  N   GLY A  13      18.997  -2.344 -12.492  1.00  0.64           N  
ATOM    223  CA  GLY A  13      18.567  -3.686 -12.855  1.00  0.64           C  
ATOM    224  C   GLY A  13      17.383  -4.085 -11.981  1.00  0.64           C  
ATOM    225  O   GLY A  13      16.378  -3.377 -11.924  1.00  0.64           O  
ATOM    226  H   GLY A  13      18.954  -1.588 -13.162  1.00  0.64           H  
ATOM    227 1HA  GLY A  13      18.284  -3.716 -13.907  1.00  0.64           H  
ATOM    228 2HA  GLY A  13      19.388  -4.389 -12.715  1.00  0.64           H  
ATOM    229  N   ASP A  14      17.512  -5.229 -11.309  1.00  0.63           N  
ATOM    230  CA  ASP A  14      16.470  -5.757 -10.431  1.00  0.63           C  
ATOM    231  C   ASP A  14      16.685  -5.435  -8.944  1.00  0.63           C  
ATOM    232  O   ASP A  14      16.053  -6.045  -8.083  1.00  0.63           O  
ATOM    233  CB  ASP A  14      16.333  -7.282 -10.601  1.00  0.63           C  
ATOM    234  CG  ASP A  14      17.617  -8.110 -10.245  1.00  0.63           C  
ATOM    235  OD1 ASP A  14      18.661  -7.528 -10.003  1.00  0.63           O  
ATOM    236  OD2 ASP A  14      17.517  -9.318 -10.184  1.00  0.63           O  
ATOM    237  H   ASP A  14      18.372  -5.742 -11.409  1.00  0.63           H  
ATOM    238  HA  ASP A  14      15.528  -5.308 -10.734  1.00  0.63           H  
ATOM    239 1HB  ASP A  14      15.509  -7.632  -9.975  1.00  0.63           H  
ATOM    240 2HB  ASP A  14      16.058  -7.502 -11.634  1.00  0.63           H  
ATOM    241  N   LYS A  15      17.595  -4.517  -8.624  1.00  0.63           N  
ATOM    242  CA  LYS A  15      17.879  -4.189  -7.223  1.00  0.63           C  
ATOM    243  C   LYS A  15      17.738  -2.714  -6.871  1.00  0.63           C  
ATOM    244  O   LYS A  15      17.908  -1.822  -7.708  1.00  0.63           O  
ATOM    245  CB  LYS A  15      19.290  -4.670  -6.855  1.00  0.63           C  
ATOM    246  CG  LYS A  15      19.464  -6.205  -6.878  1.00  0.63           C  
ATOM    247  CD  LYS A  15      20.908  -6.644  -6.704  1.00  0.63           C  
ATOM    248  CE  LYS A  15      21.695  -6.561  -8.017  1.00  0.63           C  
ATOM    249  NZ  LYS A  15      21.328  -7.684  -8.980  1.00  0.63           N  
ATOM    250  H   LYS A  15      18.124  -4.046  -9.360  1.00  0.63           H  
ATOM    251  HA  LYS A  15      17.173  -4.729  -6.597  1.00  0.63           H  
ATOM    252 1HB  LYS A  15      20.008  -4.238  -7.554  1.00  0.63           H  
ATOM    253 2HB  LYS A  15      19.544  -4.314  -5.856  1.00  0.63           H  
ATOM    254 1HG  LYS A  15      18.898  -6.626  -6.070  1.00  0.63           H  
ATOM    255 2HG  LYS A  15      19.086  -6.610  -7.808  1.00  0.63           H  
ATOM    256 1HD  LYS A  15      21.392  -6.014  -5.959  1.00  0.63           H  
ATOM    257 2HD  LYS A  15      20.925  -7.675  -6.351  1.00  0.63           H  
ATOM    258 1HE  LYS A  15      21.490  -5.605  -8.498  1.00  0.63           H  
ATOM    259 2HE  LYS A  15      22.758  -6.625  -7.793  1.00  0.63           H  
ATOM    260 1HZ  LYS A  15      21.867  -7.592  -9.820  1.00  0.63           H  
ATOM    261 2HZ  LYS A  15      21.521  -8.574  -8.554  1.00  0.63           H  
ATOM    262 3HZ  LYS A  15      20.319  -7.652  -9.240  1.00  0.63           H  
ATOM    263  N   VAL A  16      17.456  -2.461  -5.597  1.00  0.62           N  
ATOM    264  CA  VAL A  16      17.406  -1.091  -5.099  1.00  0.62           C  
ATOM    265  C   VAL A  16      18.001  -0.887  -3.714  1.00  0.62           C  
ATOM    266  O   VAL A  16      17.773  -1.679  -2.794  1.00  0.62           O  
ATOM    267  CB  VAL A  16      15.956  -0.593  -5.097  1.00  0.62           C  
ATOM    268  CG1 VAL A  16      15.064  -1.539  -4.315  1.00  0.62           C  
ATOM    269  CG2 VAL A  16      15.902   0.753  -4.407  1.00  0.62           C  
ATOM    270  H   VAL A  16      17.271  -3.241  -4.964  1.00  0.62           H  
ATOM    271  HA  VAL A  16      17.968  -0.471  -5.791  1.00  0.62           H  
ATOM    272  HB  VAL A  16      15.601  -0.523  -6.124  1.00  0.62           H  
ATOM    273 1HG1 VAL A  16      14.047  -1.163  -4.315  1.00  0.62           H  
ATOM    274 2HG1 VAL A  16      15.084  -2.525  -4.782  1.00  0.62           H  
ATOM    275 3HG1 VAL A  16      15.419  -1.610  -3.290  1.00  0.62           H  
ATOM    276 1HG2 VAL A  16      14.914   1.102  -4.412  1.00  0.62           H  
ATOM    277 2HG2 VAL A  16      16.228   0.645  -3.389  1.00  0.62           H  
ATOM    278 3HG2 VAL A  16      16.537   1.470  -4.912  1.00  0.62           H  
ATOM    279  N   THR A  17      18.742   0.216  -3.564  1.00  0.62           N  
ATOM    280  CA  THR A  17      19.277   0.563  -2.248  1.00  0.62           C  
ATOM    281  C   THR A  17      18.858   1.967  -1.812  1.00  0.62           C  
ATOM    282  O   THR A  17      19.208   2.963  -2.459  1.00  0.62           O  
ATOM    283  CB  THR A  17      20.803   0.450  -2.220  1.00  0.62           C  
ATOM    284  OG1 THR A  17      21.195  -0.895  -2.544  1.00  0.62           O  
ATOM    285  CG2 THR A  17      21.292   0.800  -0.851  1.00  0.62           C  
ATOM    286  H   THR A  17      18.885   0.822  -4.378  1.00  0.62           H  
ATOM    287  HA  THR A  17      18.875  -0.134  -1.513  1.00  0.62           H  
ATOM    288  HB  THR A  17      21.239   1.133  -2.947  1.00  0.62           H  
ATOM    289  HG1 THR A  17      20.704  -1.512  -1.993  1.00  0.62           H  
ATOM    290 1HG2 THR A  17      22.375   0.718  -0.815  1.00  0.62           H  
ATOM    291 2HG2 THR A  17      20.998   1.816  -0.606  1.00  0.62           H  
ATOM    292 3HG2 THR A  17      20.845   0.119  -0.145  1.00  0.62           H  
ATOM    293  N   LEU A  18      18.150   2.032  -0.683  1.00  0.62           N  
ATOM    294  CA  LEU A  18      17.619   3.270  -0.135  1.00  0.62           C  
ATOM    295  C   LEU A  18      18.382   3.628   1.129  1.00  0.62           C  
ATOM    296  O   LEU A  18      18.669   2.748   1.943  1.00  0.62           O  
ATOM    297  CB  LEU A  18      16.147   3.042   0.156  1.00  0.62           C  
ATOM    298  CG  LEU A  18      15.374   2.511  -1.054  1.00  0.62           C  
ATOM    299  CD1 LEU A  18      13.970   2.232  -0.700  1.00  0.62           C  
ATOM    300  CD2 LEU A  18      15.461   3.500  -2.156  1.00  0.62           C  
ATOM    301  H   LEU A  18      17.940   1.165  -0.193  1.00  0.62           H  
ATOM    302  HA  LEU A  18      17.734   4.068  -0.860  1.00  0.62           H  
ATOM    303 1HB  LEU A  18      16.058   2.317   0.958  1.00  0.62           H  
ATOM    304 2HB  LEU A  18      15.701   3.976   0.477  1.00  0.62           H  
ATOM    305  HG  LEU A  18      15.815   1.571  -1.366  1.00  0.62           H  
ATOM    306 1HD1 LEU A  18      13.462   1.839  -1.561  1.00  0.62           H  
ATOM    307 2HD1 LEU A  18      13.943   1.494   0.098  1.00  0.62           H  
ATOM    308 3HD1 LEU A  18      13.485   3.148  -0.380  1.00  0.62           H  
ATOM    309 1HD2 LEU A  18      14.931   3.129  -3.020  1.00  0.62           H  
ATOM    310 2HD2 LEU A  18      15.020   4.433  -1.822  1.00  0.62           H  
ATOM    311 3HD2 LEU A  18      16.490   3.656  -2.411  1.00  0.62           H  
ATOM    312  N   THR A  19      18.719   4.904   1.306  1.00  0.62           N  
ATOM    313  CA  THR A  19      19.495   5.289   2.482  1.00  0.62           C  
ATOM    314  C   THR A  19      18.981   6.535   3.198  1.00  0.62           C  
ATOM    315  O   THR A  19      18.122   7.272   2.686  1.00  0.62           O  
ATOM    316  CB  THR A  19      21.013   5.452   2.133  1.00  0.62           C  
ATOM    317  OG1 THR A  19      21.238   6.554   1.224  1.00  0.62           O  
ATOM    318  CG2 THR A  19      21.566   4.167   1.499  1.00  0.62           C  
ATOM    319  H   THR A  19      18.445   5.599   0.629  1.00  0.62           H  
ATOM    320  HA  THR A  19      19.437   4.476   3.193  1.00  0.62           H  
ATOM    321  HB  THR A  19      21.565   5.638   3.053  1.00  0.62           H  
ATOM    322  HG1 THR A  19      21.240   7.373   1.736  1.00  0.62           H  
ATOM    323 1HG2 THR A  19      22.626   4.291   1.296  1.00  0.62           H  
ATOM    324 2HG2 THR A  19      21.423   3.351   2.193  1.00  0.62           H  
ATOM    325 3HG2 THR A  19      21.055   3.949   0.573  1.00  0.62           H  
ATOM    326  N   GLY A  20      19.547   6.762   4.382  1.00  0.63           N  
ATOM    327  CA  GLY A  20      19.309   7.968   5.165  1.00  0.63           C  
ATOM    328  C   GLY A  20      17.856   8.139   5.551  1.00  0.63           C  
ATOM    329  O   GLY A  20      17.251   7.229   6.118  1.00  0.63           O  
ATOM    330  H   GLY A  20      20.166   6.037   4.752  1.00  0.63           H  
ATOM    331 1HA  GLY A  20      19.922   7.933   6.067  1.00  0.63           H  
ATOM    332 2HA  GLY A  20      19.640   8.836   4.596  1.00  0.63           H  
ATOM    333  N   GLU A  21      17.293   9.304   5.235  1.00  0.64           N  
ATOM    334  CA  GLU A  21      15.907   9.601   5.576  1.00  0.64           C  
ATOM    335  C   GLU A  21      14.922   8.599   4.986  1.00  0.64           C  
ATOM    336  O   GLU A  21      13.882   8.328   5.590  1.00  0.64           O  
ATOM    337  CB  GLU A  21      15.503  11.011   5.141  1.00  0.64           C  
ATOM    338  CG  GLU A  21      14.100  11.416   5.653  1.00  0.64           C  
ATOM    339  CD  GLU A  21      13.696  12.847   5.327  1.00  0.64           C  
ATOM    340  OE1 GLU A  21      14.165  13.374   4.349  1.00  0.64           O  
ATOM    341  OE2 GLU A  21      12.896  13.409   6.047  1.00  0.64           O  
ATOM    342  H   GLU A  21      17.844  10.003   4.755  1.00  0.64           H  
ATOM    343  HA  GLU A  21      15.817   9.557   6.659  1.00  0.64           H  
ATOM    344 1HB  GLU A  21      16.228  11.734   5.513  1.00  0.64           H  
ATOM    345 2HB  GLU A  21      15.499  11.071   4.052  1.00  0.64           H  
ATOM    346 1HG  GLU A  21      13.368  10.740   5.209  1.00  0.64           H  
ATOM    347 2HG  GLU A  21      14.069  11.273   6.733  1.00  0.64           H  
ATOM    348  N   VAL A  22      15.192   8.067   3.793  1.00  0.64           N  
ATOM    349  CA  VAL A  22      14.213   7.143   3.242  1.00  0.64           C  
ATOM    350  C   VAL A  22      14.272   5.854   4.043  1.00  0.64           C  
ATOM    351  O   VAL A  22      13.239   5.316   4.438  1.00  0.64           O  
ATOM    352  CB  VAL A  22      14.428   6.889   1.738  1.00  0.64           C  
ATOM    353  CG1 VAL A  22      13.472   5.782   1.247  1.00  0.64           C  
ATOM    354  CG2 VAL A  22      14.168   8.177   0.965  1.00  0.64           C  
ATOM    355  H   VAL A  22      16.079   8.244   3.318  1.00  0.64           H  
ATOM    356  HA  VAL A  22      13.220   7.577   3.360  1.00  0.64           H  
ATOM    357  HB  VAL A  22      15.456   6.553   1.572  1.00  0.64           H  
ATOM    358 1HG1 VAL A  22      13.633   5.604   0.184  1.00  0.64           H  
ATOM    359 2HG1 VAL A  22      13.670   4.873   1.802  1.00  0.64           H  
ATOM    360 3HG1 VAL A  22      12.440   6.088   1.408  1.00  0.64           H  
ATOM    361 1HG2 VAL A  22      14.324   8.002  -0.102  1.00  0.64           H  
ATOM    362 2HG2 VAL A  22      13.139   8.501   1.131  1.00  0.64           H  
ATOM    363 3HG2 VAL A  22      14.854   8.952   1.310  1.00  0.64           H  
ATOM    364  N   ALA A  23      15.486   5.374   4.315  1.00  0.64           N  
ATOM    365  CA  ALA A  23      15.667   4.153   5.094  1.00  0.64           C  
ATOM    366  C   ALA A  23      15.059   4.303   6.489  1.00  0.64           C  
ATOM    367  O   ALA A  23      14.396   3.391   6.990  1.00  0.64           O  
ATOM    368  CB  ALA A  23      17.134   3.826   5.195  1.00  0.64           C  
ATOM    369  H   ALA A  23      16.298   5.881   3.982  1.00  0.64           H  
ATOM    370  HA  ALA A  23      15.154   3.342   4.588  1.00  0.64           H  
ATOM    371 1HB  ALA A  23      17.270   2.911   5.764  1.00  0.64           H  
ATOM    372 2HB  ALA A  23      17.535   3.695   4.203  1.00  0.64           H  
ATOM    373 3HB  ALA A  23      17.655   4.639   5.698  1.00  0.64           H  
ATOM    374  N   HIS A  24      15.220   5.489   7.079  1.00  0.64           N  
ATOM    375  CA  HIS A  24      14.660   5.814   8.384  1.00  0.64           C  
ATOM    376  C   HIS A  24      13.149   5.707   8.348  1.00  0.64           C  
ATOM    377  O   HIS A  24      12.530   5.066   9.208  1.00  0.64           O  
ATOM    378  CB  HIS A  24      15.070   7.223   8.809  1.00  0.64           C  
ATOM    379  CG  HIS A  24      14.463   7.687  10.093  1.00  0.64           C  
ATOM    380  ND1 HIS A  24      14.857   7.211  11.329  1.00  0.64           N  
ATOM    381  CD2 HIS A  24      13.487   8.598  10.331  1.00  0.64           C  
ATOM    382  CE1 HIS A  24      14.152   7.825  12.275  1.00  0.64           C  
ATOM    383  NE2 HIS A  24      13.315   8.665  11.694  1.00  0.64           N  
ATOM    384  H   HIS A  24      15.794   6.191   6.616  1.00  0.64           H  
ATOM    385  HA  HIS A  24      15.035   5.111   9.126  1.00  0.64           H  
ATOM    386 1HB  HIS A  24      16.156   7.277   8.893  1.00  0.64           H  
ATOM    387 2HB  HIS A  24      14.773   7.922   8.036  1.00  0.64           H  
ATOM    388  HD2 HIS A  24      12.944   9.174   9.577  1.00  0.64           H  
ATOM    389  HE1 HIS A  24      14.246   7.657  13.348  1.00  0.64           H  
ATOM    390  HE2 HIS A  24      12.654   9.265  12.169  1.00  0.64           H  
ATOM    391  N   ARG A  25      12.534   6.341   7.360  1.00  0.65           N  
ATOM    392  CA  ARG A  25      11.095   6.269   7.269  1.00  0.65           C  
ATOM    393  C   ARG A  25      10.619   4.835   7.054  1.00  0.65           C  
ATOM    394  O   ARG A  25       9.660   4.378   7.684  1.00  0.65           O  
ATOM    395  CB  ARG A  25      10.613   7.166   6.158  1.00  0.65           C  
ATOM    396  CG  ARG A  25      10.716   8.628   6.484  1.00  0.65           C  
ATOM    397  CD  ARG A  25      10.401   9.427   5.327  1.00  0.65           C  
ATOM    398  NE  ARG A  25       9.033   9.216   4.903  1.00  0.65           N  
ATOM    399  CZ  ARG A  25       8.563   9.593   3.714  1.00  0.65           C  
ATOM    400  NH1 ARG A  25       9.340  10.194   2.868  1.00  0.65           N  
ATOM    401  NH2 ARG A  25       7.323   9.373   3.359  1.00  0.65           N  
ATOM    402  H   ARG A  25      13.061   6.882   6.671  1.00  0.65           H  
ATOM    403  HA  ARG A  25      10.693   6.642   8.198  1.00  0.65           H  
ATOM    404 1HB  ARG A  25      11.208   6.982   5.259  1.00  0.65           H  
ATOM    405 2HB  ARG A  25       9.574   6.936   5.923  1.00  0.65           H  
ATOM    406 1HG  ARG A  25      10.014   8.875   7.279  1.00  0.65           H  
ATOM    407 2HG  ARG A  25      11.730   8.864   6.809  1.00  0.65           H  
ATOM    408 1HD  ARG A  25      10.536  10.486   5.559  1.00  0.65           H  
ATOM    409 2HD  ARG A  25      11.067   9.147   4.508  1.00  0.65           H  
ATOM    410  HE  ARG A  25       8.401   8.750   5.540  1.00  0.65           H  
ATOM    411 1HH1 ARG A  25      10.303  10.382   3.094  1.00  0.65           H  
ATOM    412 2HH1 ARG A  25       8.930  10.473   1.966  1.00  0.65           H  
ATOM    413 1HH2 ARG A  25       6.676   8.907   3.974  1.00  0.65           H  
ATOM    414 2HH2 ARG A  25       7.046   9.695   2.422  1.00  0.65           H  
ATOM    415  N   LEU A  26      11.331   4.079   6.229  1.00  0.65           N  
ATOM    416  CA  LEU A  26      10.947   2.699   5.999  1.00  0.65           C  
ATOM    417  C   LEU A  26      11.062   1.849   7.273  1.00  0.65           C  
ATOM    418  O   LEU A  26      10.179   1.042   7.568  1.00  0.65           O  
ATOM    419  CB  LEU A  26      11.861   2.118   4.922  1.00  0.65           C  
ATOM    420  CG  LEU A  26      11.677   2.648   3.509  1.00  0.65           C  
ATOM    421  CD1 LEU A  26      12.775   2.218   2.647  1.00  0.65           C  
ATOM    422  CD2 LEU A  26      10.486   2.103   2.964  1.00  0.65           C  
ATOM    423  H   LEU A  26      12.125   4.475   5.722  1.00  0.65           H  
ATOM    424  HA  LEU A  26       9.917   2.682   5.655  1.00  0.65           H  
ATOM    425 1HB  LEU A  26      12.881   2.333   5.208  1.00  0.65           H  
ATOM    426 2HB  LEU A  26      11.732   1.037   4.899  1.00  0.65           H  
ATOM    427  HG  LEU A  26      11.626   3.733   3.521  1.00  0.65           H  
ATOM    428 1HD1 LEU A  26      12.580   2.606   1.667  1.00  0.65           H  
ATOM    429 2HD1 LEU A  26      13.714   2.606   3.014  1.00  0.65           H  
ATOM    430 3HD1 LEU A  26      12.809   1.144   2.617  1.00  0.65           H  
ATOM    431 1HD2 LEU A  26      10.367   2.470   1.954  1.00  0.65           H  
ATOM    432 2HD2 LEU A  26      10.565   1.023   2.953  1.00  0.65           H  
ATOM    433 3HD2 LEU A  26       9.659   2.409   3.577  1.00  0.65           H  
ATOM    434  N   ARG A  27      12.131   2.056   8.042  1.00  0.65           N  
ATOM    435  CA  ARG A  27      12.394   1.276   9.249  1.00  0.65           C  
ATOM    436  C   ARG A  27      11.760   1.735  10.562  1.00  0.65           C  
ATOM    437  O   ARG A  27      11.185   0.930  11.297  1.00  0.65           O  
ATOM    438  CB  ARG A  27      13.873   1.250   9.513  1.00  0.65           C  
ATOM    439  CG  ARG A  27      14.241   0.495  10.756  1.00  0.65           C  
ATOM    440  CD  ARG A  27      15.642   0.548  10.954  1.00  0.65           C  
ATOM    441  NE  ARG A  27      16.044   0.094  12.258  1.00  0.65           N  
ATOM    442  CZ  ARG A  27      16.324  -1.185  12.582  1.00  0.65           C  
ATOM    443  NH1 ARG A  27      16.231  -2.124  11.671  1.00  0.65           N  
ATOM    444  NH2 ARG A  27      16.689  -1.494  13.811  1.00  0.65           N  
ATOM    445  H   ARG A  27      12.826   2.742   7.749  1.00  0.65           H  
ATOM    446  HA  ARG A  27      12.058   0.257   9.050  1.00  0.65           H  
ATOM    447 1HB  ARG A  27      14.404   0.827   8.668  1.00  0.65           H  
ATOM    448 2HB  ARG A  27      14.234   2.276   9.636  1.00  0.65           H  
ATOM    449 1HG  ARG A  27      13.756   0.939  11.615  1.00  0.65           H  
ATOM    450 2HG  ARG A  27      13.937  -0.545  10.662  1.00  0.65           H  
ATOM    451 1HD  ARG A  27      16.100  -0.089  10.228  1.00  0.65           H  
ATOM    452 2HD  ARG A  27      15.975   1.569  10.814  1.00  0.65           H  
ATOM    453  HE  ARG A  27      16.098   0.825  12.980  1.00  0.65           H  
ATOM    454 1HH1 ARG A  27      15.927  -1.882  10.742  1.00  0.65           H  
ATOM    455 2HH1 ARG A  27      16.440  -3.086  11.900  1.00  0.65           H  
ATOM    456 1HH2 ARG A  27      16.754  -0.771  14.514  1.00  0.65           H  
ATOM    457 2HH2 ARG A  27      16.894  -2.454  14.050  1.00  0.65           H  
ATOM    458  N   HIS A  28      11.918   3.007  10.901  1.00  0.66           N  
ATOM    459  CA  HIS A  28      11.498   3.493  12.205  1.00  0.66           C  
ATOM    460  C   HIS A  28      10.113   4.113  12.206  1.00  0.66           C  
ATOM    461  O   HIS A  28       9.393   4.033  13.208  1.00  0.66           O  
ATOM    462  CB  HIS A  28      12.509   4.518  12.730  1.00  0.66           C  
ATOM    463  CG  HIS A  28      13.885   3.942  12.995  1.00  0.66           C  
ATOM    464  ND1 HIS A  28      15.039   4.490  12.464  1.00  0.66           N  
ATOM    465  CD2 HIS A  28      14.279   2.879  13.743  1.00  0.66           C  
ATOM    466  CE1 HIS A  28      16.087   3.790  12.875  1.00  0.66           C  
ATOM    467  NE2 HIS A  28      15.652   2.800  13.657  1.00  0.66           N  
ATOM    468  H   HIS A  28      12.353   3.656  10.257  1.00  0.66           H  
ATOM    469  HA  HIS A  28      11.481   2.659  12.904  1.00  0.66           H  
ATOM    470 1HB  HIS A  28      12.611   5.316  11.993  1.00  0.66           H  
ATOM    471 2HB  HIS A  28      12.135   4.967  13.647  1.00  0.66           H  
ATOM    472  HD1 HIS A  28      15.085   5.347  11.905  1.00  0.66           H  
ATOM    473  HD2 HIS A  28      13.727   2.154  14.343  1.00  0.66           H  
ATOM    474  HE1 HIS A  28      17.096   4.067  12.555  1.00  0.66           H  
ATOM    475  N   VAL A  29       9.719   4.714  11.094  1.00  0.65           N  
ATOM    476  CA  VAL A  29       8.417   5.374  11.058  1.00  0.65           C  
ATOM    477  C   VAL A  29       7.308   4.418  10.635  1.00  0.65           C  
ATOM    478  O   VAL A  29       6.309   4.257  11.337  1.00  0.65           O  
ATOM    479  CB  VAL A  29       8.450   6.568  10.101  1.00  0.65           C  
ATOM    480  CG1 VAL A  29       7.083   7.202   9.991  1.00  0.65           C  
ATOM    481  CG2 VAL A  29       9.510   7.570  10.584  1.00  0.65           C  
ATOM    482  H   VAL A  29      10.362   4.751  10.298  1.00  0.65           H  
ATOM    483  HA  VAL A  29       8.192   5.747  12.057  1.00  0.65           H  
ATOM    484  HB  VAL A  29       8.697   6.217   9.117  1.00  0.65           H  
ATOM    485 1HG1 VAL A  29       7.126   8.032   9.287  1.00  0.65           H  
ATOM    486 2HG1 VAL A  29       6.367   6.462   9.634  1.00  0.65           H  
ATOM    487 3HG1 VAL A  29       6.773   7.568  10.968  1.00  0.65           H  
ATOM    488 1HG2 VAL A  29       9.556   8.414   9.898  1.00  0.65           H  
ATOM    489 2HG2 VAL A  29       9.246   7.925  11.579  1.00  0.65           H  
ATOM    490 3HG2 VAL A  29      10.487   7.077  10.622  1.00  0.65           H  
ATOM    491  N   LEU A  30       7.508   3.755   9.504  1.00  0.64           N  
ATOM    492  CA  LEU A  30       6.517   2.852   8.934  1.00  0.64           C  
ATOM    493  C   LEU A  30       6.624   1.416   9.443  1.00  0.64           C  
ATOM    494  O   LEU A  30       5.762   0.584   9.157  1.00  0.64           O  
ATOM    495  CB  LEU A  30       6.689   2.885   7.430  1.00  0.64           C  
ATOM    496  CG  LEU A  30       6.463   4.247   6.838  1.00  0.64           C  
ATOM    497  CD1 LEU A  30       6.787   4.191   5.423  1.00  0.64           C  
ATOM    498  CD2 LEU A  30       5.033   4.671   7.068  1.00  0.64           C  
ATOM    499  H   LEU A  30       8.360   3.931   8.972  1.00  0.64           H  
ATOM    500  HA  LEU A  30       5.529   3.231   9.188  1.00  0.64           H  
ATOM    501 1HB  LEU A  30       7.711   2.590   7.193  1.00  0.64           H  
ATOM    502 2HB  LEU A  30       5.998   2.181   6.969  1.00  0.64           H  
ATOM    503  HG  LEU A  30       7.132   4.968   7.310  1.00  0.64           H  
ATOM    504 1HD1 LEU A  30       6.645   5.172   4.975  1.00  0.64           H  
ATOM    505 2HD1 LEU A  30       7.827   3.886   5.324  1.00  0.64           H  
ATOM    506 3HD1 LEU A  30       6.140   3.467   4.936  1.00  0.64           H  
ATOM    507 1HD2 LEU A  30       4.872   5.659   6.640  1.00  0.64           H  
ATOM    508 2HD2 LEU A  30       4.360   3.955   6.594  1.00  0.64           H  
ATOM    509 3HD2 LEU A  30       4.833   4.704   8.141  1.00  0.64           H  
ATOM    510  N   LYS A  31       7.680   1.138  10.200  1.00  0.63           N  
ATOM    511  CA  LYS A  31       7.950  -0.179  10.774  1.00  0.63           C  
ATOM    512  C   LYS A  31       7.929  -1.305   9.741  1.00  0.63           C  
ATOM    513  O   LYS A  31       7.280  -2.331   9.959  1.00  0.63           O  
ATOM    514  CB  LYS A  31       6.936  -0.497  11.876  1.00  0.63           C  
ATOM    515  CG  LYS A  31       6.843   0.552  13.006  1.00  0.63           C  
ATOM    516  CD  LYS A  31       8.127   0.641  13.814  1.00  0.63           C  
ATOM    517  CE  LYS A  31       7.932   1.459  15.100  1.00  0.63           C  
ATOM    518  NZ  LYS A  31       7.508   2.856  14.823  1.00  0.63           N  
ATOM    519  H   LYS A  31       8.333   1.883  10.392  1.00  0.63           H  
ATOM    520  HA  LYS A  31       8.946  -0.158  11.215  1.00  0.63           H  
ATOM    521 1HB  LYS A  31       5.944  -0.610  11.440  1.00  0.63           H  
ATOM    522 2HB  LYS A  31       7.197  -1.451  12.333  1.00  0.63           H  
ATOM    523 1HG  LYS A  31       6.645   1.537  12.569  1.00  0.63           H  
ATOM    524 2HG  LYS A  31       6.019   0.300  13.670  1.00  0.63           H  
ATOM    525 1HD  LYS A  31       8.469  -0.360  14.073  1.00  0.63           H  
ATOM    526 2HD  LYS A  31       8.900   1.125  13.206  1.00  0.63           H  
ATOM    527 1HE  LYS A  31       7.182   0.978  15.725  1.00  0.63           H  
ATOM    528 2HE  LYS A  31       8.879   1.484  15.639  1.00  0.63           H  
ATOM    529 1HZ  LYS A  31       7.407   3.365  15.683  1.00  0.63           H  
ATOM    530 2HZ  LYS A  31       8.219   3.313  14.236  1.00  0.63           H  
ATOM    531 3HZ  LYS A  31       6.628   2.853  14.331  1.00  0.63           H  
ATOM    532  N   LEU A  32       8.635  -1.129   8.627  1.00  0.61           N  
ATOM    533  CA  LEU A  32       8.631  -2.146   7.585  1.00  0.61           C  
ATOM    534  C   LEU A  32       9.684  -3.208   7.845  1.00  0.61           C  
ATOM    535  O   LEU A  32      10.701  -2.961   8.501  1.00  0.61           O  
ATOM    536  CB  LEU A  32       8.841  -1.496   6.230  1.00  0.61           C  
ATOM    537  CG  LEU A  32       7.788  -0.447   5.886  1.00  0.61           C  
ATOM    538  CD1 LEU A  32       8.149   0.176   4.632  1.00  0.61           C  
ATOM    539  CD2 LEU A  32       6.429  -1.078   5.806  1.00  0.61           C  
ATOM    540  H   LEU A  32       9.171  -0.274   8.475  1.00  0.61           H  
ATOM    541  HA  LEU A  32       7.656  -2.635   7.577  1.00  0.61           H  
ATOM    542 1HB  LEU A  32       9.823  -1.037   6.196  1.00  0.61           H  
ATOM    543 2HB  LEU A  32       8.791  -2.276   5.472  1.00  0.61           H  
ATOM    544  HG  LEU A  32       7.787   0.313   6.656  1.00  0.61           H  
ATOM    545 1HD1 LEU A  32       7.436   0.953   4.371  1.00  0.61           H  
ATOM    546 2HD1 LEU A  32       9.117   0.591   4.767  1.00  0.61           H  
ATOM    547 3HD1 LEU A  32       8.170  -0.582   3.868  1.00  0.61           H  
ATOM    548 1HD2 LEU A  32       5.686  -0.317   5.568  1.00  0.61           H  
ATOM    549 2HD2 LEU A  32       6.429  -1.848   5.032  1.00  0.61           H  
ATOM    550 3HD2 LEU A  32       6.188  -1.534   6.772  1.00  0.61           H  
ATOM    551  N   LYS A  33       9.439  -4.392   7.317  1.00  0.59           N  
ATOM    552  CA  LYS A  33      10.343  -5.513   7.506  1.00  0.59           C  
ATOM    553  C   LYS A  33      10.637  -6.221   6.182  1.00  0.59           C  
ATOM    554  O   LYS A  33       9.933  -6.004   5.196  1.00  0.59           O  
ATOM    555  CB  LYS A  33       9.692  -6.503   8.481  1.00  0.59           C  
ATOM    556  CG  LYS A  33       8.418  -7.126   7.940  1.00  0.59           C  
ATOM    557  CD  LYS A  33       7.712  -7.981   8.964  1.00  0.59           C  
ATOM    558  CE  LYS A  33       6.514  -8.742   8.347  1.00  0.59           C  
ATOM    559  NZ  LYS A  33       5.432  -7.828   7.814  1.00  0.59           N  
ATOM    560  H   LYS A  33       8.559  -4.518   6.798  1.00  0.59           H  
ATOM    561  HA  LYS A  33      11.259  -5.127   7.936  1.00  0.59           H  
ATOM    562 1HB  LYS A  33      10.363  -7.305   8.738  1.00  0.59           H  
ATOM    563 2HB  LYS A  33       9.437  -5.982   9.404  1.00  0.59           H  
ATOM    564 1HG  LYS A  33       7.741  -6.330   7.647  1.00  0.59           H  
ATOM    565 2HG  LYS A  33       8.641  -7.724   7.058  1.00  0.59           H  
ATOM    566 1HD  LYS A  33       8.417  -8.702   9.374  1.00  0.59           H  
ATOM    567 2HD  LYS A  33       7.349  -7.347   9.772  1.00  0.59           H  
ATOM    568 1HE  LYS A  33       6.872  -9.374   7.535  1.00  0.59           H  
ATOM    569 2HE  LYS A  33       6.083  -9.372   9.122  1.00  0.59           H  
ATOM    570 1HZ  LYS A  33       4.683  -8.381   7.442  1.00  0.59           H  
ATOM    571 2HZ  LYS A  33       5.082  -7.241   8.548  1.00  0.59           H  
ATOM    572 3HZ  LYS A  33       5.794  -7.226   7.045  1.00  0.59           H  
ATOM    573  N   PRO A  34      11.705  -7.022   6.096  1.00  0.58           N  
ATOM    574  CA  PRO A  34      11.976  -7.849   4.955  1.00  0.58           C  
ATOM    575  C   PRO A  34      10.745  -8.678   4.647  1.00  0.58           C  
ATOM    576  O   PRO A  34      10.110  -9.232   5.545  1.00  0.58           O  
ATOM    577  CB  PRO A  34      13.162  -8.684   5.430  1.00  0.58           C  
ATOM    578  CG  PRO A  34      13.869  -7.781   6.419  1.00  0.58           C  
ATOM    579  CD  PRO A  34      12.752  -7.071   7.148  1.00  0.58           C  
ATOM    580  HA  PRO A  34      12.239  -7.220   4.109  1.00  0.58           H  
ATOM    581 1HB  PRO A  34      12.805  -9.619   5.880  1.00  0.58           H  
ATOM    582 2HB  PRO A  34      13.780  -8.965   4.569  1.00  0.58           H  
ATOM    583 1HG  PRO A  34      14.516  -8.376   7.081  1.00  0.58           H  
ATOM    584 2HG  PRO A  34      14.524  -7.089   5.872  1.00  0.58           H  
ATOM    585 1HD  PRO A  34      12.434  -7.670   8.005  1.00  0.58           H  
ATOM    586 2HD  PRO A  34      13.104  -6.080   7.435  1.00  0.58           H  
ATOM    587  N   GLY A  35      10.433  -8.758   3.365  1.00  0.57           N  
ATOM    588  CA  GLY A  35       9.270  -9.444   2.828  1.00  0.57           C  
ATOM    589  C   GLY A  35       8.141  -8.460   2.492  1.00  0.57           C  
ATOM    590  O   GLY A  35       7.237  -8.791   1.719  1.00  0.57           O  
ATOM    591  H   GLY A  35      11.045  -8.289   2.707  1.00  0.57           H  
ATOM    592 1HA  GLY A  35       9.559  -9.993   1.934  1.00  0.57           H  
ATOM    593 2HA  GLY A  35       8.913 -10.172   3.553  1.00  0.57           H  
ATOM    594  N   ASP A  36       8.193  -7.247   3.055  1.00  0.56           N  
ATOM    595  CA  ASP A  36       7.177  -6.237   2.770  1.00  0.56           C  
ATOM    596  C   ASP A  36       7.358  -5.628   1.391  1.00  0.56           C  
ATOM    597  O   ASP A  36       8.471  -5.571   0.861  1.00  0.56           O  
ATOM    598  CB  ASP A  36       7.188  -5.091   3.789  1.00  0.56           C  
ATOM    599  CG  ASP A  36       6.656  -5.428   5.199  1.00  0.56           C  
ATOM    600  OD1 ASP A  36       6.030  -6.456   5.417  1.00  0.56           O  
ATOM    601  OD2 ASP A  36       6.877  -4.604   6.060  1.00  0.56           O  
ATOM    602  H   ASP A  36       8.946  -7.007   3.704  1.00  0.56           H  
ATOM    603  HA  ASP A  36       6.198  -6.716   2.800  1.00  0.56           H  
ATOM    604 1HB  ASP A  36       8.207  -4.739   3.895  1.00  0.56           H  
ATOM    605 2HB  ASP A  36       6.609  -4.253   3.391  1.00  0.56           H  
ATOM    606  N   PHE A  37       6.265  -5.132   0.825  1.00  0.56           N  
ATOM    607  CA  PHE A  37       6.346  -4.396  -0.428  1.00  0.56           C  
ATOM    608  C   PHE A  37       6.134  -2.905  -0.271  1.00  0.56           C  
ATOM    609  O   PHE A  37       5.296  -2.453   0.518  1.00  0.56           O  
ATOM    610  CB  PHE A  37       5.371  -4.933  -1.461  1.00  0.56           C  
ATOM    611  CG  PHE A  37       5.778  -6.206  -2.088  1.00  0.56           C  
ATOM    612  CD1 PHE A  37       5.522  -7.443  -1.528  1.00  0.56           C  
ATOM    613  CD2 PHE A  37       6.432  -6.143  -3.295  1.00  0.56           C  
ATOM    614  CE1 PHE A  37       5.922  -8.593  -2.188  1.00  0.56           C  
ATOM    615  CE2 PHE A  37       6.826  -7.257  -3.951  1.00  0.56           C  
ATOM    616  CZ  PHE A  37       6.574  -8.499  -3.406  1.00  0.56           C  
ATOM    617  H   PHE A  37       5.372  -5.244   1.285  1.00  0.56           H  
ATOM    618  HA  PHE A  37       7.344  -4.535  -0.830  1.00  0.56           H  
ATOM    619 1HB  PHE A  37       4.389  -5.065  -1.010  1.00  0.56           H  
ATOM    620 2HB  PHE A  37       5.276  -4.198  -2.236  1.00  0.56           H  
ATOM    621  HD1 PHE A  37       5.006  -7.509  -0.569  1.00  0.56           H  
ATOM    622  HD2 PHE A  37       6.634  -5.164  -3.720  1.00  0.56           H  
ATOM    623  HE1 PHE A  37       5.723  -9.571  -1.748  1.00  0.56           H  
ATOM    624  HE2 PHE A  37       7.345  -7.161  -4.901  1.00  0.56           H  
ATOM    625  HZ  PHE A  37       6.891  -9.398  -3.931  1.00  0.56           H  
ATOM    626  N   ILE A  38       6.918  -2.155  -1.037  1.00  0.56           N  
ATOM    627  CA  ILE A  38       6.832  -0.703  -1.085  1.00  0.56           C  
ATOM    628  C   ILE A  38       6.844  -0.222  -2.531  1.00  0.56           C  
ATOM    629  O   ILE A  38       7.389  -0.905  -3.406  1.00  0.56           O  
ATOM    630  CB  ILE A  38       8.004  -0.065  -0.317  1.00  0.56           C  
ATOM    631  CG1 ILE A  38       9.329  -0.403  -0.940  1.00  0.56           C  
ATOM    632  CG2 ILE A  38       8.023  -0.524   1.120  1.00  0.56           C  
ATOM    633  CD1 ILE A  38      10.488   0.300  -0.272  1.00  0.56           C  
ATOM    634  H   ILE A  38       7.593  -2.638  -1.633  1.00  0.56           H  
ATOM    635  HA  ILE A  38       5.899  -0.383  -0.625  1.00  0.56           H  
ATOM    636  HB  ILE A  38       7.887   1.005  -0.365  1.00  0.56           H  
ATOM    637 1HG1 ILE A  38       9.492  -1.486  -0.903  1.00  0.56           H  
ATOM    638 2HG1 ILE A  38       9.303  -0.088  -1.982  1.00  0.56           H  
ATOM    639 1HG2 ILE A  38       8.839  -0.030   1.629  1.00  0.56           H  
ATOM    640 2HG2 ILE A  38       7.091  -0.274   1.600  1.00  0.56           H  
ATOM    641 3HG2 ILE A  38       8.170  -1.601   1.168  1.00  0.56           H  
ATOM    642 1HD1 ILE A  38      11.416   0.035  -0.781  1.00  0.56           H  
ATOM    643 2HD1 ILE A  38      10.336   1.373  -0.318  1.00  0.56           H  
ATOM    644 3HD1 ILE A  38      10.548  -0.010   0.765  1.00  0.56           H  
ATOM    645  N   GLU A  39       6.283   0.955  -2.789  1.00  0.56           N  
ATOM    646  CA  GLU A  39       6.370   1.506  -4.135  1.00  0.56           C  
ATOM    647  C   GLU A  39       7.320   2.693  -4.159  1.00  0.56           C  
ATOM    648  O   GLU A  39       7.247   3.582  -3.313  1.00  0.56           O  
ATOM    649  CB  GLU A  39       4.985   1.876  -4.686  1.00  0.56           C  
ATOM    650  CG  GLU A  39       5.013   2.500  -6.106  1.00  0.56           C  
ATOM    651  CD  GLU A  39       3.642   2.753  -6.731  1.00  0.56           C  
ATOM    652  OE1 GLU A  39       2.944   1.795  -7.024  1.00  0.56           O  
ATOM    653  OE2 GLU A  39       3.290   3.904  -6.905  1.00  0.56           O  
ATOM    654  H   GLU A  39       5.814   1.493  -2.056  1.00  0.56           H  
ATOM    655  HA  GLU A  39       6.783   0.747  -4.793  1.00  0.56           H  
ATOM    656 1HB  GLU A  39       4.376   0.974  -4.742  1.00  0.56           H  
ATOM    657 2HB  GLU A  39       4.500   2.537  -3.998  1.00  0.56           H  
ATOM    658 1HG  GLU A  39       5.548   3.451  -6.054  1.00  0.56           H  
ATOM    659 2HG  GLU A  39       5.585   1.841  -6.762  1.00  0.56           H  
ATOM    660  N   LEU A  40       8.254   2.652  -5.083  1.00  0.56           N  
ATOM    661  CA  LEU A  40       9.232   3.704  -5.217  1.00  0.56           C  
ATOM    662  C   LEU A  40       8.959   4.466  -6.480  1.00  0.56           C  
ATOM    663  O   LEU A  40       8.459   3.900  -7.453  1.00  0.56           O  
ATOM    664  CB  LEU A  40      10.635   3.131  -5.282  1.00  0.56           C  
ATOM    665  CG  LEU A  40      11.031   2.266  -4.145  1.00  0.56           C  
ATOM    666  CD1 LEU A  40      12.378   1.775  -4.403  1.00  0.56           C  
ATOM    667  CD2 LEU A  40      10.959   3.046  -2.879  1.00  0.56           C  
ATOM    668  H   LEU A  40       8.262   1.873  -5.735  1.00  0.56           H  
ATOM    669  HA  LEU A  40       9.154   4.371  -4.367  1.00  0.56           H  
ATOM    670 1HB  LEU A  40      10.729   2.549  -6.189  1.00  0.56           H  
ATOM    671 2HB  LEU A  40      11.340   3.960  -5.333  1.00  0.56           H  
ATOM    672  HG  LEU A  40      10.365   1.401  -4.084  1.00  0.56           H  
ATOM    673 1HD1 LEU A  40      12.684   1.120  -3.593  1.00  0.56           H  
ATOM    674 2HD1 LEU A  40      12.390   1.230  -5.336  1.00  0.56           H  
ATOM    675 3HD1 LEU A  40      13.054   2.621  -4.474  1.00  0.56           H  
ATOM    676 1HD2 LEU A  40      11.253   2.431  -2.058  1.00  0.56           H  
ATOM    677 2HD2 LEU A  40      11.619   3.904  -2.939  1.00  0.56           H  
ATOM    678 3HD2 LEU A  40       9.940   3.379  -2.738  1.00  0.56           H  
ATOM    679  N   SER A  41       9.343   5.725  -6.527  1.00  0.56           N  
ATOM    680  CA  SER A  41       9.176   6.396  -7.796  1.00  0.56           C  
ATOM    681  C   SER A  41      10.404   7.193  -8.125  1.00  0.56           C  
ATOM    682  O   SER A  41      10.876   7.990  -7.314  1.00  0.56           O  
ATOM    683  CB  SER A  41       7.982   7.320  -7.772  1.00  0.56           C  
ATOM    684  OG  SER A  41       7.757   7.853  -9.047  1.00  0.56           O  
ATOM    685  H   SER A  41       9.696   6.194  -5.694  1.00  0.56           H  
ATOM    686  HA  SER A  41       9.037   5.658  -8.572  1.00  0.56           H  
ATOM    687 1HB  SER A  41       7.108   6.776  -7.433  1.00  0.56           H  
ATOM    688 2HB  SER A  41       8.156   8.128  -7.066  1.00  0.56           H  
ATOM    689  HG  SER A  41       8.370   8.593  -9.227  1.00  0.56           H  
ATOM    690  N   ASP A  42      10.993   6.913  -9.275  1.00  0.56           N  
ATOM    691  CA  ASP A  42      12.144   7.698  -9.640  1.00  0.56           C  
ATOM    692  C   ASP A  42      11.667   9.101  -9.792  1.00  0.56           C  
ATOM    693  O   ASP A  42      10.631   9.328 -10.425  1.00  0.56           O  
ATOM    694  CB  ASP A  42      12.819   7.267 -10.925  1.00  0.56           C  
ATOM    695  CG  ASP A  42      13.646   6.054 -10.811  1.00  0.56           C  
ATOM    696  OD1 ASP A  42      13.863   5.592  -9.729  1.00  0.56           O  
ATOM    697  OD2 ASP A  42      14.076   5.571 -11.840  1.00  0.56           O  
ATOM    698  H   ASP A  42      10.565   6.242  -9.908  1.00  0.56           H  
ATOM    699  HA  ASP A  42      12.873   7.652  -8.841  1.00  0.56           H  
ATOM    700 1HB  ASP A  42      12.058   7.090 -11.683  1.00  0.56           H  
ATOM    701 2HB  ASP A  42      13.454   8.077 -11.283  1.00  0.56           H  
ATOM    702  N   ASN A  43      12.508  10.051  -9.412  1.00  0.57           N  
ATOM    703  CA  ASN A  43      12.201  11.478  -9.529  1.00  0.57           C  
ATOM    704  C   ASN A  43      11.802  11.887 -10.955  1.00  0.57           C  
ATOM    705  O   ASN A  43      11.096  12.883 -11.141  1.00  0.57           O  
ATOM    706  CB  ASN A  43      13.405  12.288  -9.094  1.00  0.57           C  
ATOM    707  CG  ASN A  43      13.662  12.236  -7.600  1.00  0.57           C  
ATOM    708  OD1 ASN A  43      12.798  11.874  -6.805  1.00  0.57           O  
ATOM    709  ND2 ASN A  43      14.856  12.603  -7.211  1.00  0.57           N  
ATOM    710  H   ASN A  43      13.337   9.751  -8.894  1.00  0.57           H  
ATOM    711  HA  ASN A  43      11.360  11.707  -8.880  1.00  0.57           H  
ATOM    712 1HB  ASN A  43      14.292  11.924  -9.617  1.00  0.57           H  
ATOM    713 2HB  ASN A  43      13.258  13.327  -9.386  1.00  0.57           H  
ATOM    714 1HD2 ASN A  43      15.090  12.595  -6.238  1.00  0.57           H  
ATOM    715 2HD2 ASN A  43      15.533  12.897  -7.884  1.00  0.57           H  
ATOM    716  N   ASP A  44      12.225  11.088 -11.945  1.00  0.57           N  
ATOM    717  CA  ASP A  44      11.976  11.297 -13.370  1.00  0.57           C  
ATOM    718  C   ASP A  44      10.576  10.885 -13.875  1.00  0.57           C  
ATOM    719  O   ASP A  44      10.210  11.242 -15.004  1.00  0.57           O  
ATOM    720  CB  ASP A  44      13.013  10.506 -14.170  1.00  0.57           C  
ATOM    721  CG  ASP A  44      14.423  11.090 -14.054  1.00  0.57           C  
ATOM    722  OD1 ASP A  44      14.546  12.263 -13.789  1.00  0.57           O  
ATOM    723  OD2 ASP A  44      15.363  10.357 -14.223  1.00  0.57           O  
ATOM    724  H   ASP A  44      12.772  10.283 -11.677  1.00  0.57           H  
ATOM    725  HA  ASP A  44      12.106  12.359 -13.576  1.00  0.57           H  
ATOM    726 1HB  ASP A  44      13.028   9.471 -13.820  1.00  0.57           H  
ATOM    727 2HB  ASP A  44      12.723  10.490 -15.222  1.00  0.57           H  
ATOM    728  N   GLY A  45       9.783  10.174 -13.066  1.00  0.57           N  
ATOM    729  CA  GLY A  45       8.457   9.742 -13.520  1.00  0.57           C  
ATOM    730  C   GLY A  45       8.255   8.241 -13.749  1.00  0.57           C  
ATOM    731  O   GLY A  45       7.433   7.868 -14.599  1.00  0.57           O  
ATOM    732  H   GLY A  45      10.097   9.926 -12.127  1.00  0.57           H  
ATOM    733 1HA  GLY A  45       7.721  10.070 -12.804  1.00  0.57           H  
ATOM    734 2HA  GLY A  45       8.215  10.265 -14.442  1.00  0.57           H  
ATOM    735  N   THR A  46       8.998   7.385 -13.034  1.00  0.56           N  
ATOM    736  CA  THR A  46       8.818   5.922 -13.211  1.00  0.56           C  
ATOM    737  C   THR A  46       8.523   5.231 -11.888  1.00  0.56           C  
ATOM    738  O   THR A  46       9.210   5.449 -10.893  1.00  0.56           O  
ATOM    739  CB  THR A  46      10.039   5.248 -13.883  1.00  0.56           C  
ATOM    740  OG1 THR A  46      10.261   5.843 -15.175  1.00  0.56           O  
ATOM    741  CG2 THR A  46       9.804   3.731 -14.066  1.00  0.56           C  
ATOM    742  H   THR A  46       9.637   7.772 -12.332  1.00  0.56           H  
ATOM    743  HA  THR A  46       7.955   5.750 -13.858  1.00  0.56           H  
ATOM    744  HB  THR A  46      10.923   5.398 -13.261  1.00  0.56           H  
ATOM    745  HG1 THR A  46       9.440   5.840 -15.674  1.00  0.56           H  
ATOM    746 1HG2 THR A  46      10.676   3.285 -14.539  1.00  0.56           H  
ATOM    747 2HG2 THR A  46       9.642   3.252 -13.104  1.00  0.56           H  
ATOM    748 3HG2 THR A  46       8.939   3.575 -14.693  1.00  0.56           H  
ATOM    749  N   LEU A  47       7.514   4.367 -11.880  1.00  0.56           N  
ATOM    750  CA  LEU A  47       7.131   3.672 -10.658  1.00  0.56           C  
ATOM    751  C   LEU A  47       7.721   2.274 -10.590  1.00  0.56           C  
ATOM    752  O   LEU A  47       7.753   1.550 -11.591  1.00  0.56           O  
ATOM    753  CB  LEU A  47       5.606   3.581 -10.592  1.00  0.56           C  
ATOM    754  CG  LEU A  47       4.900   4.908 -10.617  1.00  0.56           C  
ATOM    755  CD1 LEU A  47       3.398   4.710 -10.665  1.00  0.56           C  
ATOM    756  CD2 LEU A  47       5.281   5.656  -9.428  1.00  0.56           C  
ATOM    757  H   LEU A  47       7.008   4.174 -12.742  1.00  0.56           H  
ATOM    758  HA  LEU A  47       7.490   4.239  -9.803  1.00  0.56           H  
ATOM    759 1HB  LEU A  47       5.256   3.005 -11.438  1.00  0.56           H  
ATOM    760 2HB  LEU A  47       5.323   3.062  -9.671  1.00  0.56           H  
ATOM    761  HG  LEU A  47       5.217   5.454 -11.483  1.00  0.56           H  
ATOM    762 1HD1 LEU A  47       2.904   5.681 -10.681  1.00  0.56           H  
ATOM    763 2HD1 LEU A  47       3.129   4.147 -11.562  1.00  0.56           H  
ATOM    764 3HD1 LEU A  47       3.085   4.160  -9.777  1.00  0.56           H  
ATOM    765 1HD2 LEU A  47       4.802   6.630  -9.428  1.00  0.56           H  
ATOM    766 2HD2 LEU A  47       4.983   5.106  -8.531  1.00  0.56           H  
ATOM    767 3HD2 LEU A  47       6.352   5.773  -9.440  1.00  0.56           H  
ATOM    768  N   TYR A  48       8.143   1.876  -9.390  1.00  0.56           N  
ATOM    769  CA  TYR A  48       8.670   0.536  -9.187  1.00  0.56           C  
ATOM    770  C   TYR A  48       8.039  -0.108  -7.973  1.00  0.56           C  
ATOM    771  O   TYR A  48       7.982   0.486  -6.898  1.00  0.56           O  
ATOM    772  CB  TYR A  48      10.176   0.593  -8.933  1.00  0.56           C  
ATOM    773  CG  TYR A  48      10.943   1.251  -9.989  1.00  0.56           C  
ATOM    774  CD1 TYR A  48      11.058   2.611  -9.951  1.00  0.56           C  
ATOM    775  CD2 TYR A  48      11.541   0.530 -10.982  1.00  0.56           C  
ATOM    776  CE1 TYR A  48      11.755   3.251 -10.899  1.00  0.56           C  
ATOM    777  CE2 TYR A  48      12.260   1.175 -11.956  1.00  0.56           C  
ATOM    778  CZ  TYR A  48      12.375   2.544 -11.911  1.00  0.56           C  
ATOM    779  OH  TYR A  48      13.108   3.213 -12.869  1.00  0.56           O  
ATOM    780  H   TYR A  48       8.120   2.531  -8.613  1.00  0.56           H  
ATOM    781  HA  TYR A  48       8.451  -0.073 -10.056  1.00  0.56           H  
ATOM    782 1HB  TYR A  48      10.364   1.117  -8.002  1.00  0.56           H  
ATOM    783 2HB  TYR A  48      10.557  -0.418  -8.816  1.00  0.56           H  
ATOM    784  HD1 TYR A  48      10.574   3.183  -9.155  1.00  0.56           H  
ATOM    785  HD2 TYR A  48      11.445  -0.544 -10.993  1.00  0.56           H  
ATOM    786  HE1 TYR A  48      11.817   4.312 -10.855  1.00  0.56           H  
ATOM    787  HE2 TYR A  48      12.742   0.609 -12.750  1.00  0.56           H  
ATOM    788  HH  TYR A  48      13.406   4.089 -12.505  1.00  0.56           H  
ATOM    789  N   LEU A  49       7.637  -1.354  -8.111  1.00  0.56           N  
ATOM    790  CA  LEU A  49       7.147  -2.097  -6.969  1.00  0.56           C  
ATOM    791  C   LEU A  49       8.278  -2.983  -6.524  1.00  0.56           C  
ATOM    792  O   LEU A  49       8.786  -3.794  -7.319  1.00  0.56           O  
ATOM    793  CB  LEU A  49       5.897  -2.902  -7.304  1.00  0.56           C  
ATOM    794  CG  LEU A  49       5.377  -3.773  -6.160  1.00  0.56           C  
ATOM    795  CD1 LEU A  49       4.954  -2.879  -5.001  1.00  0.56           C  
ATOM    796  CD2 LEU A  49       4.210  -4.607  -6.642  1.00  0.56           C  
ATOM    797  H   LEU A  49       7.694  -1.796  -9.025  1.00  0.56           H  
ATOM    798  HA  LEU A  49       6.907  -1.409  -6.158  1.00  0.56           H  
ATOM    799 1HB  LEU A  49       5.104  -2.214  -7.592  1.00  0.56           H  
ATOM    800 2HB  LEU A  49       6.118  -3.553  -8.152  1.00  0.56           H  
ATOM    801  HG  LEU A  49       6.172  -4.432  -5.821  1.00  0.56           H  
ATOM    802 1HD1 LEU A  49       4.594  -3.489  -4.197  1.00  0.56           H  
ATOM    803 2HD1 LEU A  49       5.801  -2.301  -4.665  1.00  0.56           H  
ATOM    804 3HD1 LEU A  49       4.164  -2.204  -5.326  1.00  0.56           H  
ATOM    805 1HD2 LEU A  49       3.848  -5.233  -5.824  1.00  0.56           H  
ATOM    806 2HD2 LEU A  49       3.409  -3.951  -6.982  1.00  0.56           H  
ATOM    807 3HD2 LEU A  49       4.532  -5.237  -7.470  1.00  0.56           H  
ATOM    808  N   THR A  50       8.710  -2.793  -5.278  1.00  0.56           N  
ATOM    809  CA  THR A  50       9.862  -3.519  -4.797  1.00  0.56           C  
ATOM    810  C   THR A  50       9.571  -4.279  -3.512  1.00  0.56           C  
ATOM    811  O   THR A  50       8.720  -3.884  -2.711  1.00  0.56           O  
ATOM    812  CB  THR A  50      11.027  -2.532  -4.534  1.00  0.56           C  
ATOM    813  OG1 THR A  50      10.699  -1.671  -3.452  1.00  0.56           O  
ATOM    814  CG2 THR A  50      11.243  -1.646  -5.765  1.00  0.56           C  
ATOM    815  H   THR A  50       8.242  -2.118  -4.669  1.00  0.56           H  
ATOM    816  HA  THR A  50      10.152  -4.236  -5.555  1.00  0.56           H  
ATOM    817  HB  THR A  50      11.938  -3.091  -4.306  1.00  0.56           H  
ATOM    818  HG1 THR A  50       9.831  -1.278  -3.623  1.00  0.56           H  
ATOM    819 1HG2 THR A  50      12.054  -0.969  -5.584  1.00  0.56           H  
ATOM    820 2HG2 THR A  50      11.473  -2.250  -6.602  1.00  0.56           H  
ATOM    821 3HG2 THR A  50      10.341  -1.076  -5.974  1.00  0.56           H  
ATOM    822  N   ARG A  51      10.327  -5.350  -3.286  1.00  0.56           N  
ATOM    823  CA  ARG A  51      10.196  -6.110  -2.047  1.00  0.56           C  
ATOM    824  C   ARG A  51      11.414  -5.848  -1.194  1.00  0.56           C  
ATOM    825  O   ARG A  51      12.533  -5.824  -1.705  1.00  0.56           O  
ATOM    826  CB  ARG A  51      10.072  -7.606  -2.292  1.00  0.56           C  
ATOM    827  CG  ARG A  51       9.749  -8.415  -1.037  1.00  0.56           C  
ATOM    828  CD  ARG A  51       9.552  -9.865  -1.311  1.00  0.56           C  
ATOM    829  NE  ARG A  51      10.795 -10.575  -1.626  1.00  0.56           N  
ATOM    830  CZ  ARG A  51      10.865 -11.845  -2.049  1.00  0.56           C  
ATOM    831  NH1 ARG A  51       9.773 -12.564  -2.229  1.00  0.56           N  
ATOM    832  NH2 ARG A  51      12.053 -12.350  -2.273  1.00  0.56           N  
ATOM    833  H   ARG A  51      11.007  -5.613  -3.996  1.00  0.56           H  
ATOM    834  HA  ARG A  51       9.312  -5.776  -1.509  1.00  0.56           H  
ATOM    835 1HB  ARG A  51       9.333  -7.806  -3.033  1.00  0.56           H  
ATOM    836 2HB  ARG A  51      11.023  -7.982  -2.673  1.00  0.56           H  
ATOM    837 1HG  ARG A  51      10.569  -8.326  -0.323  1.00  0.56           H  
ATOM    838 2HG  ARG A  51       8.832  -8.021  -0.583  1.00  0.56           H  
ATOM    839 1HD  ARG A  51       9.106 -10.331  -0.437  1.00  0.56           H  
ATOM    840 2HD  ARG A  51       8.880  -9.977  -2.155  1.00  0.56           H  
ATOM    841  HE  ARG A  51      11.703 -10.096  -1.507  1.00  0.56           H  
ATOM    842 1HH1 ARG A  51       8.865 -12.160  -2.048  1.00  0.56           H  
ATOM    843 2HH1 ARG A  51       9.846 -13.520  -2.547  1.00  0.56           H  
ATOM    844 1HH2 ARG A  51      12.870 -11.741  -2.103  1.00  0.56           H  
ATOM    845 2HH2 ARG A  51      12.163 -13.298  -2.589  1.00  0.56           H  
ATOM    846  N   ILE A  52      11.217  -5.655   0.098  1.00  0.56           N  
ATOM    847  CA  ILE A  52      12.350  -5.417   0.978  1.00  0.56           C  
ATOM    848  C   ILE A  52      13.064  -6.717   1.347  1.00  0.56           C  
ATOM    849  O   ILE A  52      12.433  -7.690   1.763  1.00  0.56           O  
ATOM    850  CB  ILE A  52      11.916  -4.674   2.249  1.00  0.56           C  
ATOM    851  CG1 ILE A  52      11.358  -3.270   1.906  1.00  0.56           C  
ATOM    852  CG2 ILE A  52      13.076  -4.540   3.163  1.00  0.56           C  
ATOM    853  CD1 ILE A  52      10.719  -2.572   3.102  1.00  0.56           C  
ATOM    854  H   ILE A  52      10.266  -5.665   0.471  1.00  0.56           H  
ATOM    855  HA  ILE A  52      13.064  -4.782   0.457  1.00  0.56           H  
ATOM    856  HB  ILE A  52      11.117  -5.233   2.750  1.00  0.56           H  
ATOM    857 1HG1 ILE A  52      12.167  -2.648   1.526  1.00  0.56           H  
ATOM    858 2HG1 ILE A  52      10.597  -3.372   1.124  1.00  0.56           H  
ATOM    859 1HG2 ILE A  52      12.727  -4.020   4.026  1.00  0.56           H  
ATOM    860 2HG2 ILE A  52      13.469  -5.502   3.447  1.00  0.56           H  
ATOM    861 3HG2 ILE A  52      13.859  -3.977   2.671  1.00  0.56           H  
ATOM    862 1HD1 ILE A  52      10.345  -1.601   2.800  1.00  0.56           H  
ATOM    863 2HD1 ILE A  52       9.898  -3.178   3.472  1.00  0.56           H  
ATOM    864 3HD1 ILE A  52      11.459  -2.442   3.892  1.00  0.56           H  
ATOM    865  N   GLU A  53      14.383  -6.741   1.186  1.00  0.57           N  
ATOM    866  CA  GLU A  53      15.187  -7.906   1.539  1.00  0.57           C  
ATOM    867  C   GLU A  53      15.930  -7.702   2.869  1.00  0.57           C  
ATOM    868  O   GLU A  53      16.076  -8.639   3.656  1.00  0.57           O  
ATOM    869  CB  GLU A  53      16.178  -8.229   0.423  1.00  0.57           C  
ATOM    870  CG  GLU A  53      15.533  -8.602  -0.898  1.00  0.57           C  
ATOM    871  CD  GLU A  53      14.743  -9.904  -0.875  1.00  0.57           C  
ATOM    872  OE1 GLU A  53      15.087 -10.778  -0.120  1.00  0.57           O  
ATOM    873  OE2 GLU A  53      13.804 -10.019  -1.647  1.00  0.57           O  
ATOM    874  H   GLU A  53      14.857  -5.920   0.827  1.00  0.57           H  
ATOM    875  HA  GLU A  53      14.522  -8.760   1.658  1.00  0.57           H  
ATOM    876 1HB  GLU A  53      16.817  -7.360   0.245  1.00  0.57           H  
ATOM    877 2HB  GLU A  53      16.822  -9.052   0.732  1.00  0.57           H  
ATOM    878 1HG  GLU A  53      14.866  -7.798  -1.205  1.00  0.57           H  
ATOM    879 2HG  GLU A  53      16.330  -8.685  -1.629  1.00  0.57           H  
ATOM    880  N   LYS A  54      16.399  -6.474   3.111  1.00  0.58           N  
ATOM    881  CA  LYS A  54      17.167  -6.160   4.320  1.00  0.58           C  
ATOM    882  C   LYS A  54      16.874  -4.760   4.854  1.00  0.58           C  
ATOM    883  O   LYS A  54      16.839  -3.790   4.096  1.00  0.58           O  
ATOM    884  CB  LYS A  54      18.666  -6.301   4.043  1.00  0.58           C  
ATOM    885  CG  LYS A  54      19.567  -6.062   5.251  1.00  0.58           C  
ATOM    886  CD  LYS A  54      21.031  -6.318   4.909  1.00  0.58           C  
ATOM    887  CE  LYS A  54      21.933  -6.069   6.112  1.00  0.58           C  
ATOM    888  NZ  LYS A  54      23.368  -6.313   5.790  1.00  0.58           N  
ATOM    889  H   LYS A  54      16.250  -5.754   2.408  1.00  0.58           H  
ATOM    890  HA  LYS A  54      16.891  -6.873   5.096  1.00  0.58           H  
ATOM    891 1HB  LYS A  54      18.870  -7.304   3.665  1.00  0.58           H  
ATOM    892 2HB  LYS A  54      18.957  -5.596   3.271  1.00  0.58           H  
ATOM    893 1HG  LYS A  54      19.461  -5.026   5.585  1.00  0.58           H  
ATOM    894 2HG  LYS A  54      19.267  -6.719   6.067  1.00  0.58           H  
ATOM    895 1HD  LYS A  54      21.152  -7.351   4.581  1.00  0.58           H  
ATOM    896 2HD  LYS A  54      21.335  -5.658   4.096  1.00  0.58           H  
ATOM    897 1HE  LYS A  54      21.813  -5.036   6.440  1.00  0.58           H  
ATOM    898 2HE  LYS A  54      21.637  -6.734   6.924  1.00  0.58           H  
ATOM    899 1HZ  LYS A  54      23.933  -6.138   6.609  1.00  0.58           H  
ATOM    900 2HZ  LYS A  54      23.489  -7.272   5.496  1.00  0.58           H  
ATOM    901 3HZ  LYS A  54      23.656  -5.694   5.046  1.00  0.58           H  
ATOM    902  N   VAL A  55      16.674  -4.654   6.173  1.00  0.60           N  
ATOM    903  CA  VAL A  55      16.422  -3.358   6.805  1.00  0.60           C  
ATOM    904  C   VAL A  55      17.387  -3.046   7.954  1.00  0.60           C  
ATOM    905  O   VAL A  55      17.455  -3.793   8.934  1.00  0.60           O  
ATOM    906  CB  VAL A  55      14.980  -3.319   7.366  1.00  0.60           C  
ATOM    907  CG1 VAL A  55      14.703  -2.007   8.051  1.00  0.60           C  
ATOM    908  CG2 VAL A  55      14.000  -3.519   6.276  1.00  0.60           C  
ATOM    909  H   VAL A  55      16.707  -5.486   6.746  1.00  0.60           H  
ATOM    910  HA  VAL A  55      16.535  -2.582   6.051  1.00  0.60           H  
ATOM    911  HB  VAL A  55      14.870  -4.108   8.109  1.00  0.60           H  
ATOM    912 1HG1 VAL A  55      13.685  -2.016   8.452  1.00  0.60           H  
ATOM    913 2HG1 VAL A  55      15.407  -1.872   8.850  1.00  0.60           H  
ATOM    914 3HG1 VAL A  55      14.801  -1.194   7.349  1.00  0.60           H  
ATOM    915 1HG2 VAL A  55      12.986  -3.500   6.683  1.00  0.60           H  
ATOM    916 2HG2 VAL A  55      14.110  -2.725   5.548  1.00  0.60           H  
ATOM    917 3HG2 VAL A  55      14.180  -4.477   5.807  1.00  0.60           H  
ATOM    918  N   SER A  56      18.053  -1.893   7.873  1.00  0.61           N  
ATOM    919  CA  SER A  56      18.977  -1.418   8.902  1.00  0.61           C  
ATOM    920  C   SER A  56      18.688   0.032   9.261  1.00  0.61           C  
ATOM    921  O   SER A  56      17.830   0.671   8.656  1.00  0.61           O  
ATOM    922  CB  SER A  56      20.409  -1.538   8.432  1.00  0.61           C  
ATOM    923  OG  SER A  56      20.663  -0.669   7.348  1.00  0.61           O  
ATOM    924  H   SER A  56      17.984  -1.348   7.014  1.00  0.61           H  
ATOM    925  HA  SER A  56      18.847  -2.026   9.798  1.00  0.61           H  
ATOM    926 1HB  SER A  56      21.086  -1.309   9.251  1.00  0.61           H  
ATOM    927 2HB  SER A  56      20.602  -2.565   8.126  1.00  0.61           H  
ATOM    928  HG  SER A  56      20.069  -0.980   6.626  1.00  0.61           H  
ATOM    929  N   LYS A  57      19.400   0.559  10.255  1.00  0.61           N  
ATOM    930  CA  LYS A  57      19.195   1.936  10.707  1.00  0.61           C  
ATOM    931  C   LYS A  57      19.452   3.000   9.642  1.00  0.61           C  
ATOM    932  O   LYS A  57      18.841   4.067   9.678  1.00  0.61           O  
ATOM    933  CB  LYS A  57      20.076   2.229  11.914  1.00  0.61           C  
ATOM    934  CG  LYS A  57      19.657   1.511  13.186  1.00  0.61           C  
ATOM    935  CD  LYS A  57      20.589   1.853  14.343  1.00  0.61           C  
ATOM    936  CE  LYS A  57      20.176   1.138  15.621  1.00  0.61           C  
ATOM    937  NZ  LYS A  57      21.100   1.441  16.748  1.00  0.61           N  
ATOM    938  H   LYS A  57      20.097  -0.008  10.714  1.00  0.61           H  
ATOM    939  HA  LYS A  57      18.163   2.038  11.021  1.00  0.61           H  
ATOM    940 1HB  LYS A  57      21.106   1.950  11.689  1.00  0.61           H  
ATOM    941 2HB  LYS A  57      20.065   3.300  12.115  1.00  0.61           H  
ATOM    942 1HG  LYS A  57      18.639   1.805  13.449  1.00  0.61           H  
ATOM    943 2HG  LYS A  57      19.672   0.436  13.019  1.00  0.61           H  
ATOM    944 1HD  LYS A  57      21.609   1.562  14.088  1.00  0.61           H  
ATOM    945 2HD  LYS A  57      20.570   2.928  14.519  1.00  0.61           H  
ATOM    946 1HE  LYS A  57      19.169   1.453  15.894  1.00  0.61           H  
ATOM    947 2HE  LYS A  57      20.176   0.063  15.445  1.00  0.61           H  
ATOM    948 1HZ  LYS A  57      20.794   0.951  17.577  1.00  0.61           H  
ATOM    949 2HZ  LYS A  57      22.035   1.143  16.507  1.00  0.61           H  
ATOM    950 3HZ  LYS A  57      21.099   2.435  16.926  1.00  0.61           H  
ATOM    951  N   THR A  58      20.376   2.730   8.724  1.00  0.61           N  
ATOM    952  CA  THR A  58      20.723   3.708   7.702  1.00  0.61           C  
ATOM    953  C   THR A  58      20.443   3.258   6.270  1.00  0.61           C  
ATOM    954  O   THR A  58      20.463   4.091   5.352  1.00  0.61           O  
ATOM    955  CB  THR A  58      22.204   4.090   7.819  1.00  0.61           C  
ATOM    956  OG1 THR A  58      23.016   2.926   7.621  1.00  0.61           O  
ATOM    957  CG2 THR A  58      22.491   4.676   9.196  1.00  0.61           C  
ATOM    958  H   THR A  58      20.841   1.834   8.742  1.00  0.61           H  
ATOM    959  HA  THR A  58      20.131   4.605   7.880  1.00  0.61           H  
ATOM    960  HB  THR A  58      22.446   4.826   7.053  1.00  0.61           H  
ATOM    961  HG1 THR A  58      22.753   2.490   6.806  1.00  0.61           H  
ATOM    962 1HG2 THR A  58      23.544   4.946   9.263  1.00  0.61           H  
ATOM    963 2HG2 THR A  58      21.876   5.564   9.348  1.00  0.61           H  
ATOM    964 3HG2 THR A  58      22.259   3.941   9.964  1.00  0.61           H  
ATOM    965  N   ARG A  59      20.210   1.953   6.055  1.00  0.60           N  
ATOM    966  CA  ARG A  59      20.011   1.445   4.696  1.00  0.60           C  
ATOM    967  C   ARG A  59      18.959   0.336   4.563  1.00  0.60           C  
ATOM    968  O   ARG A  59      18.926  -0.605   5.368  1.00  0.60           O  
ATOM    969  CB  ARG A  59      21.329   0.909   4.155  1.00  0.60           C  
ATOM    970  CG  ARG A  59      21.267   0.325   2.774  1.00  0.60           C  
ATOM    971  CD  ARG A  59      22.604  -0.136   2.298  1.00  0.60           C  
ATOM    972  NE  ARG A  59      23.536   0.963   2.061  1.00  0.60           N  
ATOM    973  CZ  ARG A  59      24.779   0.800   1.566  1.00  0.60           C  
ATOM    974  NH1 ARG A  59      25.199  -0.407   1.255  1.00  0.60           N  
ATOM    975  NH2 ARG A  59      25.583   1.837   1.389  1.00  0.60           N  
ATOM    976  H   ARG A  59      20.203   1.278   6.815  1.00  0.60           H  
ATOM    977  HA  ARG A  59      19.700   2.276   4.074  1.00  0.60           H  
ATOM    978 1HB  ARG A  59      22.062   1.713   4.136  1.00  0.60           H  
ATOM    979 2HB  ARG A  59      21.706   0.137   4.823  1.00  0.60           H  
ATOM    980 1HG  ARG A  59      20.610  -0.534   2.786  1.00  0.60           H  
ATOM    981 2HG  ARG A  59      20.870   1.065   2.084  1.00  0.60           H  
ATOM    982 1HD  ARG A  59      23.038  -0.784   3.057  1.00  0.60           H  
ATOM    983 2HD  ARG A  59      22.495  -0.700   1.378  1.00  0.60           H  
ATOM    984  HE  ARG A  59      23.235   1.902   2.290  1.00  0.60           H  
ATOM    985 1HH1 ARG A  59      24.591  -1.203   1.386  1.00  0.60           H  
ATOM    986 2HH1 ARG A  59      26.129  -0.537   0.883  1.00  0.60           H  
ATOM    987 1HH2 ARG A  59      25.284   2.770   1.631  1.00  0.60           H  
ATOM    988 2HH2 ARG A  59      26.511   1.694   1.017  1.00  0.60           H  
ATOM    989  N   VAL A  60      18.143   0.436   3.511  1.00  0.58           N  
ATOM    990  CA  VAL A  60      17.178  -0.603   3.162  1.00  0.58           C  
ATOM    991  C   VAL A  60      17.458  -1.108   1.756  1.00  0.58           C  
ATOM    992  O   VAL A  60      17.648  -0.330   0.816  1.00  0.58           O  
ATOM    993  CB  VAL A  60      15.713  -0.123   3.271  1.00  0.58           C  
ATOM    994  CG1 VAL A  60      14.767  -1.228   2.819  1.00  0.58           C  
ATOM    995  CG2 VAL A  60      15.405   0.236   4.707  1.00  0.58           C  
ATOM    996  H   VAL A  60      18.230   1.254   2.912  1.00  0.58           H  
ATOM    997  HA  VAL A  60      17.303  -1.431   3.854  1.00  0.58           H  
ATOM    998  HB  VAL A  60      15.562   0.740   2.632  1.00  0.58           H  
ATOM    999 1HG1 VAL A  60      13.739  -0.904   2.906  1.00  0.58           H  
ATOM   1000 2HG1 VAL A  60      14.969  -1.494   1.784  1.00  0.58           H  
ATOM   1001 3HG1 VAL A  60      14.925  -2.092   3.451  1.00  0.58           H  
ATOM   1002 1HG2 VAL A  60      14.380   0.563   4.792  1.00  0.58           H  
ATOM   1003 2HG2 VAL A  60      15.555  -0.633   5.313  1.00  0.58           H  
ATOM   1004 3HG2 VAL A  60      16.060   1.022   5.041  1.00  0.58           H  
ATOM   1005  N   VAL A  61      17.519  -2.421   1.616  1.00  0.57           N  
ATOM   1006  CA  VAL A  61      17.789  -3.019   0.322  1.00  0.57           C  
ATOM   1007  C   VAL A  61      16.638  -3.894  -0.098  1.00  0.57           C  
ATOM   1008  O   VAL A  61      16.117  -4.672   0.711  1.00  0.57           O  
ATOM   1009  CB  VAL A  61      19.087  -3.842   0.343  1.00  0.57           C  
ATOM   1010  CG1 VAL A  61      19.315  -4.498  -1.022  1.00  0.57           C  
ATOM   1011  CG2 VAL A  61      20.244  -2.932   0.709  1.00  0.57           C  
ATOM   1012  H   VAL A  61      17.351  -3.008   2.433  1.00  0.57           H  
ATOM   1013  HA  VAL A  61      17.904  -2.227  -0.413  1.00  0.57           H  
ATOM   1014  HB  VAL A  61      18.999  -4.638   1.076  1.00  0.57           H  
ATOM   1015 1HG1 VAL A  61      20.232  -5.081  -0.996  1.00  0.57           H  
ATOM   1016 2HG1 VAL A  61      18.482  -5.159  -1.264  1.00  0.57           H  
ATOM   1017 3HG1 VAL A  61      19.397  -3.723  -1.789  1.00  0.57           H  
ATOM   1018 1HG2 VAL A  61      21.168  -3.506   0.733  1.00  0.57           H  
ATOM   1019 2HG2 VAL A  61      20.324  -2.146  -0.029  1.00  0.57           H  
ATOM   1020 3HG2 VAL A  61      20.064  -2.502   1.685  1.00  0.57           H  
ATOM   1021  N   GLY A  62      16.217  -3.737  -1.347  1.00  0.56           N  
ATOM   1022  CA  GLY A  62      15.144  -4.554  -1.876  1.00  0.56           C  
ATOM   1023  C   GLY A  62      15.388  -5.023  -3.303  1.00  0.56           C  
ATOM   1024  O   GLY A  62      16.455  -4.792  -3.891  1.00  0.56           O  
ATOM   1025  H   GLY A  62      16.684  -3.051  -1.942  1.00  0.56           H  
ATOM   1026 1HA  GLY A  62      15.001  -5.422  -1.240  1.00  0.56           H  
ATOM   1027 2HA  GLY A  62      14.219  -3.982  -1.843  1.00  0.56           H  
ATOM   1028  N   ARG A  63      14.358  -5.644  -3.873  1.00  0.56           N  
ATOM   1029  CA  ARG A  63      14.400  -6.170  -5.237  1.00  0.56           C  
ATOM   1030  C   ARG A  63      13.242  -5.615  -6.025  1.00  0.56           C  
ATOM   1031  O   ARG A  63      12.131  -5.494  -5.505  1.00  0.56           O  
ATOM   1032  CB  ARG A  63      14.291  -7.694  -5.259  1.00  0.56           C  
ATOM   1033  CG  ARG A  63      15.364  -8.421  -4.525  1.00  0.56           C  
ATOM   1034  CD  ARG A  63      16.682  -8.331  -5.174  1.00  0.56           C  
ATOM   1035  NE  ARG A  63      16.739  -8.985  -6.481  1.00  0.56           N  
ATOM   1036  CZ  ARG A  63      16.946 -10.312  -6.652  1.00  0.56           C  
ATOM   1037  NH1 ARG A  63      17.073 -11.094  -5.597  1.00  0.56           N  
ATOM   1038  NH2 ARG A  63      17.029 -10.839  -7.862  1.00  0.56           N  
ATOM   1039  H   ARG A  63      13.531  -5.781  -3.294  1.00  0.56           H  
ATOM   1040  HA  ARG A  63      15.331  -5.868  -5.709  1.00  0.56           H  
ATOM   1041 1HB  ARG A  63      13.336  -7.995  -4.826  1.00  0.56           H  
ATOM   1042 2HB  ARG A  63      14.305  -8.037  -6.296  1.00  0.56           H  
ATOM   1043 1HG  ARG A  63      15.456  -7.956  -3.571  1.00  0.56           H  
ATOM   1044 2HG  ARG A  63      15.093  -9.469  -4.394  1.00  0.56           H  
ATOM   1045 1HD  ARG A  63      16.896  -7.277  -5.320  1.00  0.56           H  
ATOM   1046 2HD  ARG A  63      17.443  -8.771  -4.532  1.00  0.56           H  
ATOM   1047  HE  ARG A  63      16.645  -8.398  -7.315  1.00  0.56           H  
ATOM   1048 1HH1 ARG A  63      17.013 -10.704  -4.665  1.00  0.56           H  
ATOM   1049 2HH1 ARG A  63      17.229 -12.083  -5.722  1.00  0.56           H  
ATOM   1050 1HH2 ARG A  63      16.969 -10.243  -8.703  1.00  0.56           H  
ATOM   1051 2HH2 ARG A  63      17.189 -11.823  -7.974  1.00  0.56           H  
ATOM   1052  N   VAL A  64      13.470  -5.319  -7.287  1.00  0.56           N  
ATOM   1053  CA  VAL A  64      12.395  -4.774  -8.094  1.00  0.56           C  
ATOM   1054  C   VAL A  64      11.591  -5.902  -8.720  1.00  0.56           C  
ATOM   1055  O   VAL A  64      12.146  -6.769  -9.397  1.00  0.56           O  
ATOM   1056  CB  VAL A  64      12.954  -3.856  -9.197  1.00  0.56           C  
ATOM   1057  CG1 VAL A  64      11.791  -3.305 -10.043  1.00  0.56           C  
ATOM   1058  CG2 VAL A  64      13.836  -2.731  -8.578  1.00  0.56           C  
ATOM   1059  H   VAL A  64      14.396  -5.468  -7.674  1.00  0.56           H  
ATOM   1060  HA  VAL A  64      11.728  -4.205  -7.461  1.00  0.56           H  
ATOM   1061  HB  VAL A  64      13.569  -4.450  -9.860  1.00  0.56           H  
ATOM   1062 1HG1 VAL A  64      12.193  -2.689 -10.843  1.00  0.56           H  
ATOM   1063 2HG1 VAL A  64      11.225  -4.128 -10.475  1.00  0.56           H  
ATOM   1064 3HG1 VAL A  64      11.129  -2.707  -9.414  1.00  0.56           H  
ATOM   1065 1HG2 VAL A  64      14.244  -2.117  -9.381  1.00  0.56           H  
ATOM   1066 2HG2 VAL A  64      13.255  -2.110  -7.920  1.00  0.56           H  
ATOM   1067 3HG2 VAL A  64      14.659  -3.181  -8.015  1.00  0.56           H  
ATOM   1068  N   LEU A  65      10.286  -5.889  -8.465  1.00  0.57           N  
ATOM   1069  CA  LEU A  65       9.355  -6.882  -8.982  1.00  0.57           C  
ATOM   1070  C   LEU A  65       8.752  -6.418 -10.300  1.00  0.57           C  
ATOM   1071  O   LEU A  65       8.682  -7.175 -11.271  1.00  0.57           O  
ATOM   1072  CB  LEU A  65       8.232  -7.147  -7.966  1.00  0.57           C  
ATOM   1073  CG  LEU A  65       7.166  -8.156  -8.424  1.00  0.57           C  
ATOM   1074  CD1 LEU A  65       7.821  -9.503  -8.654  1.00  0.57           C  
ATOM   1075  CD2 LEU A  65       6.076  -8.267  -7.378  1.00  0.57           C  
ATOM   1076  H   LEU A  65       9.908  -5.138  -7.893  1.00  0.57           H  
ATOM   1077  HA  LEU A  65       9.898  -7.809  -9.157  1.00  0.57           H  
ATOM   1078 1HB  LEU A  65       8.676  -7.517  -7.044  1.00  0.57           H  
ATOM   1079 2HB  LEU A  65       7.727  -6.202  -7.749  1.00  0.57           H  
ATOM   1080  HG  LEU A  65       6.730  -7.813  -9.366  1.00  0.57           H  
ATOM   1081 1HD1 LEU A  65       7.071 -10.219  -8.992  1.00  0.57           H  
ATOM   1082 2HD1 LEU A  65       8.597  -9.404  -9.414  1.00  0.57           H  
ATOM   1083 3HD1 LEU A  65       8.265  -9.853  -7.724  1.00  0.57           H  
ATOM   1084 1HD2 LEU A  65       5.320  -8.975  -7.714  1.00  0.57           H  
ATOM   1085 2HD2 LEU A  65       6.505  -8.619  -6.454  1.00  0.57           H  
ATOM   1086 3HD2 LEU A  65       5.619  -7.296  -7.224  1.00  0.57           H  
ATOM   1087  N   GLU A  66       8.301  -5.166 -10.313  1.00  0.58           N  
ATOM   1088  CA  GLU A  66       7.617  -4.605 -11.477  1.00  0.58           C  
ATOM   1089  C   GLU A  66       7.922  -3.129 -11.676  1.00  0.58           C  
ATOM   1090  O   GLU A  66       7.977  -2.361 -10.716  1.00  0.58           O  
ATOM   1091  CB  GLU A  66       6.100  -4.799 -11.339  1.00  0.58           C  
ATOM   1092  CG  GLU A  66       5.258  -4.308 -12.526  1.00  0.58           C  
ATOM   1093  CD  GLU A  66       3.780  -4.601 -12.363  1.00  0.58           C  
ATOM   1094  OE1 GLU A  66       3.419  -5.205 -11.382  1.00  0.58           O  
ATOM   1095  OE2 GLU A  66       3.017  -4.215 -13.219  1.00  0.58           O  
ATOM   1096  H   GLU A  66       8.414  -4.612  -9.465  1.00  0.58           H  
ATOM   1097  HA  GLU A  66       7.958  -5.139 -12.365  1.00  0.58           H  
ATOM   1098 1HB  GLU A  66       5.885  -5.859 -11.195  1.00  0.58           H  
ATOM   1099 2HB  GLU A  66       5.751  -4.276 -10.452  1.00  0.58           H  
ATOM   1100 1HG  GLU A  66       5.381  -3.229 -12.628  1.00  0.58           H  
ATOM   1101 2HG  GLU A  66       5.624  -4.775 -13.439  1.00  0.58           H  
ATOM   1102  N   LYS A  67       8.100  -2.716 -12.929  1.00  0.60           N  
ATOM   1103  CA  LYS A  67       8.322  -1.300 -13.203  1.00  0.60           C  
ATOM   1104  C   LYS A  67       7.397  -0.806 -14.298  1.00  0.60           C  
ATOM   1105  O   LYS A  67       7.061  -1.547 -15.225  1.00  0.60           O  
ATOM   1106  CB  LYS A  67       9.779  -1.053 -13.594  1.00  0.60           C  
ATOM   1107  CG  LYS A  67      10.241  -1.719 -14.864  1.00  0.60           C  
ATOM   1108  CD  LYS A  67      11.725  -1.440 -15.099  1.00  0.60           C  
ATOM   1109  CE  LYS A  67      12.216  -2.063 -16.398  1.00  0.60           C  
ATOM   1110  NZ  LYS A  67      13.666  -1.804 -16.622  1.00  0.60           N  
ATOM   1111  H   LYS A  67       8.059  -3.379 -13.690  1.00  0.60           H  
ATOM   1112  HA  LYS A  67       8.101  -0.731 -12.307  1.00  0.60           H  
ATOM   1113 1HB  LYS A  67       9.949   0.023 -13.684  1.00  0.60           H  
ATOM   1114 2HB  LYS A  67      10.417  -1.423 -12.804  1.00  0.60           H  
ATOM   1115 1HG  LYS A  67      10.084  -2.795 -14.792  1.00  0.60           H  
ATOM   1116 2HG  LYS A  67       9.665  -1.337 -15.706  1.00  0.60           H  
ATOM   1117 1HD  LYS A  67      11.886  -0.361 -15.140  1.00  0.60           H  
ATOM   1118 2HD  LYS A  67      12.308  -1.844 -14.269  1.00  0.60           H  
ATOM   1119 1HE  LYS A  67      12.050  -3.139 -16.362  1.00  0.60           H  
ATOM   1120 2HE  LYS A  67      11.650  -1.646 -17.231  1.00  0.60           H  
ATOM   1121 1HZ  LYS A  67      13.955  -2.232 -17.490  1.00  0.60           H  
ATOM   1122 2HZ  LYS A  67      13.828  -0.808 -16.668  1.00  0.60           H  
ATOM   1123 3HZ  LYS A  67      14.200  -2.198 -15.858  1.00  0.60           H  
ATOM   1124  N   ARG A  68       7.004   0.461 -14.201  1.00  0.62           N  
ATOM   1125  CA  ARG A  68       6.132   1.049 -15.206  1.00  0.62           C  
ATOM   1126  C   ARG A  68       6.217   2.581 -15.231  1.00  0.62           C  
ATOM   1127  O   ARG A  68       6.520   3.195 -14.211  1.00  0.62           O  
ATOM   1128  CB  ARG A  68       4.698   0.642 -14.896  1.00  0.62           C  
ATOM   1129  CG  ARG A  68       4.134   1.206 -13.588  1.00  0.62           C  
ATOM   1130  CD  ARG A  68       2.850   0.538 -13.202  1.00  0.62           C  
ATOM   1131  NE  ARG A  68       2.177   1.201 -12.080  1.00  0.62           N  
ATOM   1132  CZ  ARG A  68       2.475   1.023 -10.765  1.00  0.62           C  
ATOM   1133  NH1 ARG A  68       3.458   0.217 -10.419  1.00  0.62           N  
ATOM   1134  NH2 ARG A  68       1.782   1.658  -9.827  1.00  0.62           N  
ATOM   1135  H   ARG A  68       7.302   1.001 -13.387  1.00  0.62           H  
ATOM   1136  HA  ARG A  68       6.420   0.625 -16.159  1.00  0.62           H  
ATOM   1137 1HB  ARG A  68       4.040   0.975 -15.695  1.00  0.62           H  
ATOM   1138 2HB  ARG A  68       4.625  -0.445 -14.847  1.00  0.62           H  
ATOM   1139 1HG  ARG A  68       4.860   1.047 -12.788  1.00  0.62           H  
ATOM   1140 2HG  ARG A  68       3.945   2.278 -13.705  1.00  0.62           H  
ATOM   1141 1HD  ARG A  68       2.169   0.555 -14.055  1.00  0.62           H  
ATOM   1142 2HD  ARG A  68       3.049  -0.498 -12.919  1.00  0.62           H  
ATOM   1143  HE  ARG A  68       1.382   1.811 -12.320  1.00  0.62           H  
ATOM   1144 1HH1 ARG A  68       3.985  -0.267 -11.131  1.00  0.62           H  
ATOM   1145 2HH1 ARG A  68       3.682   0.074  -9.442  1.00  0.62           H  
ATOM   1146 1HH2 ARG A  68       1.027   2.282 -10.077  1.00  0.62           H  
ATOM   1147 2HH2 ARG A  68       2.026   1.539  -8.833  1.00  0.62           H  
ATOM   1148  N   PRO A  69       5.931   3.246 -16.359  1.00  0.65           N  
ATOM   1149  CA  PRO A  69       5.798   4.687 -16.444  1.00  0.65           C  
ATOM   1150  C   PRO A  69       4.740   5.128 -15.456  1.00  0.65           C  
ATOM   1151  O   PRO A  69       3.723   4.451 -15.298  1.00  0.65           O  
ATOM   1152  CB  PRO A  69       5.341   4.898 -17.888  1.00  0.65           C  
ATOM   1153  CG  PRO A  69       5.897   3.704 -18.637  1.00  0.65           C  
ATOM   1154  CD  PRO A  69       5.803   2.548 -17.656  1.00  0.65           C  
ATOM   1155  HA  PRO A  69       6.763   5.174 -16.240  1.00  0.65           H  
ATOM   1156 1HB  PRO A  69       4.243   4.962 -17.925  1.00  0.65           H  
ATOM   1157 2HB  PRO A  69       5.727   5.859 -18.262  1.00  0.65           H  
ATOM   1158 1HG  PRO A  69       5.314   3.531 -19.555  1.00  0.65           H  
ATOM   1159 2HG  PRO A  69       6.931   3.908 -18.955  1.00  0.65           H  
ATOM   1160 1HD  PRO A  69       4.836   2.034 -17.739  1.00  0.65           H  
ATOM   1161 2HD  PRO A  69       6.656   1.888 -17.852  1.00  0.65           H  
ATOM   1162  N   ALA A  70       4.955   6.266 -14.813  1.00  0.68           N  
ATOM   1163  CA  ALA A  70       3.993   6.740 -13.838  1.00  0.68           C  
ATOM   1164  C   ALA A  70       2.623   6.980 -14.438  1.00  0.68           C  
ATOM   1165  O   ALA A  70       2.491   7.450 -15.568  1.00  0.68           O  
ATOM   1166  CB  ALA A  70       4.506   7.995 -13.187  1.00  0.68           C  
ATOM   1167  H   ALA A  70       5.814   6.799 -14.958  1.00  0.68           H  
ATOM   1168  HA  ALA A  70       3.871   5.966 -13.100  1.00  0.68           H  
ATOM   1169 1HB  ALA A  70       3.793   8.318 -12.435  1.00  0.68           H  
ATOM   1170 2HB  ALA A  70       5.470   7.774 -12.733  1.00  0.68           H  
ATOM   1171 3HB  ALA A  70       4.627   8.776 -13.935  1.00  0.68           H  
ATOM   1172  N   GLU A  71       1.600   6.684 -13.634  1.00  0.70           N  
ATOM   1173  CA  GLU A  71       0.203   6.830 -14.027  1.00  0.70           C  
ATOM   1174  C   GLU A  71      -0.462   8.102 -13.492  1.00  0.70           C  
ATOM   1175  O   GLU A  71      -1.502   8.524 -13.991  1.00  0.70           O  
ATOM   1176  CB  GLU A  71      -0.591   5.638 -13.489  1.00  0.70           C  
ATOM   1177  CG  GLU A  71      -0.110   4.269 -13.960  1.00  0.70           C  
ATOM   1178  CD  GLU A  71      -0.944   3.144 -13.387  1.00  0.70           C  
ATOM   1179  OE1 GLU A  71      -2.144   3.269 -13.381  1.00  0.70           O  
ATOM   1180  OE2 GLU A  71      -0.381   2.177 -12.919  1.00  0.70           O  
ATOM   1181  H   GLU A  71       1.807   6.295 -12.726  1.00  0.70           H  
ATOM   1182  HA  GLU A  71       0.153   6.844 -15.117  1.00  0.70           H  
ATOM   1183 1HB  GLU A  71      -0.556   5.644 -12.400  1.00  0.70           H  
ATOM   1184 2HB  GLU A  71      -1.636   5.742 -13.781  1.00  0.70           H  
ATOM   1185 1HG  GLU A  71      -0.158   4.228 -15.049  1.00  0.70           H  
ATOM   1186 2HG  GLU A  71       0.935   4.135 -13.665  1.00  0.70           H  
ATOM   1187  N   GLY A  72       0.117   8.684 -12.445  1.00  0.72           N  
ATOM   1188  CA  GLY A  72      -0.496   9.817 -11.745  1.00  0.72           C  
ATOM   1189  C   GLY A  72      -0.165  11.206 -12.295  1.00  0.72           C  
ATOM   1190  O   GLY A  72      -0.572  12.213 -11.711  1.00  0.72           O  
ATOM   1191  H   GLY A  72       0.989   8.314 -12.106  1.00  0.72           H  
ATOM   1192 1HA  GLY A  72      -1.578   9.686 -11.751  1.00  0.72           H  
ATOM   1193 2HA  GLY A  72      -0.195   9.777 -10.698  1.00  0.72           H  
ATOM   1194  N   GLU A  73       0.598  11.280 -13.378  1.00  0.72           N  
ATOM   1195  CA  GLU A  73       0.981  12.586 -13.894  1.00  0.72           C  
ATOM   1196  C   GLU A  73      -0.068  13.129 -14.902  1.00  0.72           C  
ATOM   1197  O   GLU A  73      -0.699  12.335 -15.598  1.00  0.72           O  
ATOM   1198  CB  GLU A  73       2.357  12.482 -14.550  1.00  0.72           C  
ATOM   1199  CG  GLU A  73       3.465  12.002 -13.597  1.00  0.72           C  
ATOM   1200  CD  GLU A  73       3.747  12.964 -12.500  1.00  0.72           C  
ATOM   1201  OE1 GLU A  73       3.986  14.129 -12.786  1.00  0.72           O  
ATOM   1202  OE2 GLU A  73       3.769  12.549 -11.343  1.00  0.72           O  
ATOM   1203  H   GLU A  73       0.897  10.433 -13.839  1.00  0.72           H  
ATOM   1204  HA  GLU A  73       1.083  13.241 -13.042  1.00  0.72           H  
ATOM   1205 1HB  GLU A  73       2.308  11.786 -15.387  1.00  0.72           H  
ATOM   1206 2HB  GLU A  73       2.648  13.456 -14.948  1.00  0.72           H  
ATOM   1207 1HG  GLU A  73       3.163  11.047 -13.161  1.00  0.72           H  
ATOM   1208 2HG  GLU A  73       4.379  11.834 -14.169  1.00  0.72           H  
ATOM   1209  N   PRO A  74      -0.273  14.465 -14.991  1.00  0.70           N  
ATOM   1210  CA  PRO A  74      -1.063  15.192 -15.991  1.00  0.70           C  
ATOM   1211  C   PRO A  74      -0.575  15.023 -17.425  1.00  0.70           C  
ATOM   1212  O   PRO A  74       0.616  14.818 -17.667  1.00  0.70           O  
ATOM   1213  CB  PRO A  74      -0.902  16.653 -15.565  1.00  0.70           C  
ATOM   1214  CG  PRO A  74      -0.592  16.607 -14.123  1.00  0.70           C  
ATOM   1215  CD  PRO A  74       0.232  15.351 -13.918  1.00  0.70           C  
ATOM   1216  HA  PRO A  74      -2.115  14.879 -15.912  1.00  0.70           H  
ATOM   1217 1HB  PRO A  74      -0.102  17.121 -16.155  1.00  0.70           H  
ATOM   1218 2HB  PRO A  74      -1.820  17.208 -15.794  1.00  0.70           H  
ATOM   1219 1HG  PRO A  74      -0.055  17.522 -13.858  1.00  0.70           H  
ATOM   1220 2HG  PRO A  74      -1.525  16.608 -13.536  1.00  0.70           H  
ATOM   1221 1HD  PRO A  74       1.312  15.547 -14.028  1.00  0.70           H  
ATOM   1222 2HD  PRO A  74      -0.039  14.980 -12.918  1.00  0.70           H  
ATOM   1223  N   LYS A  75      -1.497  15.170 -18.380  1.00  0.68           N  
ATOM   1224  CA  LYS A  75      -1.187  15.134 -19.806  1.00  0.68           C  
ATOM   1225  C   LYS A  75      -0.662  16.493 -20.293  1.00  0.68           C  
ATOM   1226  O   LYS A  75      -0.067  16.588 -21.367  1.00  0.68           O  
ATOM   1227  CB  LYS A  75      -2.438  14.758 -20.596  1.00  0.68           C  
ATOM   1228  CG  LYS A  75      -2.938  13.343 -20.338  1.00  0.68           C  
ATOM   1229  CD  LYS A  75      -4.205  13.044 -21.131  1.00  0.68           C  
ATOM   1230  CE  LYS A  75      -4.702  11.632 -20.865  1.00  0.68           C  
ATOM   1231  NZ  LYS A  75      -5.961  11.338 -21.602  1.00  0.68           N  
ATOM   1232  H   LYS A  75      -2.473  15.317 -18.113  1.00  0.68           H  
ATOM   1233  HA  LYS A  75      -0.412  14.386 -19.976  1.00  0.68           H  
ATOM   1234 1HB  LYS A  75      -3.248  15.446 -20.329  1.00  0.68           H  
ATOM   1235 2HB  LYS A  75      -2.247  14.869 -21.662  1.00  0.68           H  
ATOM   1236 1HG  LYS A  75      -2.165  12.624 -20.603  1.00  0.68           H  
ATOM   1237 2HG  LYS A  75      -3.159  13.242 -19.271  1.00  0.68           H  
ATOM   1238 1HD  LYS A  75      -4.984  13.756 -20.841  1.00  0.68           H  
ATOM   1239 2HD  LYS A  75      -4.007  13.160 -22.196  1.00  0.68           H  
ATOM   1240 1HE  LYS A  75      -3.937  10.921 -21.175  1.00  0.68           H  
ATOM   1241 2HE  LYS A  75      -4.883  11.515 -19.796  1.00  0.68           H  
ATOM   1242 1HZ  LYS A  75      -6.258  10.394 -21.399  1.00  0.68           H  
ATOM   1243 2HZ  LYS A  75      -6.680  11.988 -21.310  1.00  0.68           H  
ATOM   1244 3HZ  LYS A  75      -5.803  11.435 -22.595  1.00  0.68           H  
ATOM   1245  N   THR A  76      -0.896  17.530 -19.489  1.00  0.64           N  
ATOM   1246  CA  THR A  76      -0.479  18.906 -19.774  1.00  0.64           C  
ATOM   1247  C   THR A  76       0.627  19.313 -18.834  1.00  0.64           C  
ATOM   1248  O   THR A  76       0.547  19.082 -17.628  1.00  0.64           O  
ATOM   1249  CB  THR A  76      -1.649  19.895 -19.632  1.00  0.64           C  
ATOM   1250  OG1 THR A  76      -2.652  19.546 -20.588  1.00  0.64           O  
ATOM   1251  CG2 THR A  76      -1.205  21.376 -19.830  1.00  0.64           C  
ATOM   1252  H   THR A  76      -1.402  17.347 -18.631  1.00  0.64           H  
ATOM   1253  HA  THR A  76      -0.095  18.963 -20.795  1.00  0.64           H  
ATOM   1254  HB  THR A  76      -2.073  19.794 -18.631  1.00  0.64           H  
ATOM   1255  HG1 THR A  76      -3.181  18.820 -20.245  1.00  0.64           H  
ATOM   1256 1HG2 THR A  76      -2.047  22.039 -19.718  1.00  0.64           H  
ATOM   1257 2HG2 THR A  76      -0.451  21.642 -19.092  1.00  0.64           H  
ATOM   1258 3HG2 THR A  76      -0.802  21.499 -20.805  1.00  0.64           H  
ATOM   1259  N   LYS A  77       1.676  19.907 -19.369  1.00  0.61           N  
ATOM   1260  CA  LYS A  77       2.747  20.322 -18.489  1.00  0.61           C  
ATOM   1261  C   LYS A  77       2.414  21.678 -17.903  1.00  0.61           C  
ATOM   1262  O   LYS A  77       2.110  22.614 -18.647  1.00  0.61           O  
ATOM   1263  CB  LYS A  77       4.075  20.374 -19.237  1.00  0.61           C  
ATOM   1264  CG  LYS A  77       4.593  19.019 -19.708  1.00  0.61           C  
ATOM   1265  CD  LYS A  77       5.935  19.161 -20.416  1.00  0.61           C  
ATOM   1266  CE  LYS A  77       6.458  17.813 -20.902  1.00  0.61           C  
ATOM   1267  NZ  LYS A  77       7.763  17.947 -21.610  1.00  0.61           N  
ATOM   1268  H   LYS A  77       1.694  20.105 -20.373  1.00  0.61           H  
ATOM   1269  HA  LYS A  77       2.829  19.608 -17.670  1.00  0.61           H  
ATOM   1270 1HB  LYS A  77       3.966  21.010 -20.108  1.00  0.61           H  
ATOM   1271 2HB  LYS A  77       4.834  20.823 -18.595  1.00  0.61           H  
ATOM   1272 1HG  LYS A  77       4.708  18.352 -18.851  1.00  0.61           H  
ATOM   1273 2HG  LYS A  77       3.870  18.577 -20.395  1.00  0.61           H  
ATOM   1274 1HD  LYS A  77       5.823  19.831 -21.272  1.00  0.61           H  
ATOM   1275 2HD  LYS A  77       6.661  19.595 -19.728  1.00  0.61           H  
ATOM   1276 1HE  LYS A  77       6.587  17.152 -20.046  1.00  0.61           H  
ATOM   1277 2HE  LYS A  77       5.731  17.373 -21.584  1.00  0.61           H  
ATOM   1278 1HZ  LYS A  77       8.077  17.037 -21.916  1.00  0.61           H  
ATOM   1279 2HZ  LYS A  77       7.652  18.551 -22.412  1.00  0.61           H  
ATOM   1280 3HZ  LYS A  77       8.448  18.344 -20.983  1.00  0.61           H  
ATOM   1281  N   ILE A  78       2.484  21.790 -16.584  1.00  0.59           N  
ATOM   1282  CA  ILE A  78       2.204  23.068 -15.946  1.00  0.59           C  
ATOM   1283  C   ILE A  78       3.403  23.558 -15.150  1.00  0.59           C  
ATOM   1284  O   ILE A  78       4.000  22.822 -14.346  1.00  0.59           O  
ATOM   1285  CB  ILE A  78       0.943  23.033 -15.037  1.00  0.59           C  
ATOM   1286  CG1 ILE A  78      -0.310  22.650 -15.861  1.00  0.59           C  
ATOM   1287  CG2 ILE A  78       0.718  24.421 -14.373  1.00  0.59           C  
ATOM   1288  CD1 ILE A  78      -1.547  22.454 -15.017  1.00  0.59           C  
ATOM   1289  H   ILE A  78       2.714  20.979 -16.031  1.00  0.59           H  
ATOM   1290  HA  ILE A  78       2.007  23.805 -16.722  1.00  0.59           H  
ATOM   1291  HB  ILE A  78       1.071  22.278 -14.267  1.00  0.59           H  
ATOM   1292 1HG1 ILE A  78      -0.505  23.416 -16.598  1.00  0.59           H  
ATOM   1293 2HG1 ILE A  78      -0.112  21.712 -16.383  1.00  0.59           H  
ATOM   1294 1HG2 ILE A  78      -0.164  24.381 -13.741  1.00  0.59           H  
ATOM   1295 2HG2 ILE A  78       1.579  24.690 -13.765  1.00  0.59           H  
ATOM   1296 3HG2 ILE A  78       0.576  25.178 -15.152  1.00  0.59           H  
ATOM   1297 1HD1 ILE A  78      -2.379  22.165 -15.655  1.00  0.59           H  
ATOM   1298 2HD1 ILE A  78      -1.361  21.671 -14.286  1.00  0.59           H  
ATOM   1299 3HD1 ILE A  78      -1.791  23.380 -14.500  1.00  0.59           H  
ATOM   1300  N   THR A  79       3.753  24.808 -15.399  1.00  0.58           N  
ATOM   1301  CA  THR A  79       4.799  25.478 -14.659  1.00  0.58           C  
ATOM   1302  C   THR A  79       4.172  26.617 -13.880  1.00  0.58           C  
ATOM   1303  O   THR A  79       3.370  27.379 -14.429  1.00  0.58           O  
ATOM   1304  CB  THR A  79       5.924  26.016 -15.570  1.00  0.58           C  
ATOM   1305  OG1 THR A  79       6.549  24.920 -16.260  1.00  0.58           O  
ATOM   1306  CG2 THR A  79       6.979  26.778 -14.728  1.00  0.58           C  
ATOM   1307  H   THR A  79       3.244  25.322 -16.120  1.00  0.58           H  
ATOM   1308  HA  THR A  79       5.236  24.780 -13.953  1.00  0.58           H  
ATOM   1309  HB  THR A  79       5.499  26.698 -16.306  1.00  0.58           H  
ATOM   1310  HG1 THR A  79       5.952  24.587 -16.931  1.00  0.58           H  
ATOM   1311 1HG2 THR A  79       7.765  27.153 -15.384  1.00  0.58           H  
ATOM   1312 2HG2 THR A  79       6.510  27.613 -14.218  1.00  0.58           H  
ATOM   1313 3HG2 THR A  79       7.411  26.120 -13.990  1.00  0.58           H  
ATOM   1314  N   LEU A  80       4.497  26.688 -12.600  1.00  0.57           N  
ATOM   1315  CA  LEU A  80       4.014  27.753 -11.741  1.00  0.57           C  
ATOM   1316  C   LEU A  80       5.136  28.708 -11.396  1.00  0.57           C  
ATOM   1317  O   LEU A  80       6.170  28.274 -10.900  1.00  0.57           O  
ATOM   1318  CB  LEU A  80       3.432  27.207 -10.428  1.00  0.57           C  
ATOM   1319  CG  LEU A  80       3.011  28.323  -9.396  1.00  0.57           C  
ATOM   1320  CD1 LEU A  80       1.865  29.111  -9.925  1.00  0.57           C  
ATOM   1321  CD2 LEU A  80       2.641  27.724  -8.061  1.00  0.57           C  
ATOM   1322  H   LEU A  80       5.143  25.989 -12.230  1.00  0.57           H  
ATOM   1323  HA  LEU A  80       3.241  28.310 -12.268  1.00  0.57           H  
ATOM   1324 1HB  LEU A  80       2.552  26.606 -10.656  1.00  0.57           H  
ATOM   1325 2HB  LEU A  80       4.177  26.567  -9.952  1.00  0.57           H  
ATOM   1326  HG  LEU A  80       3.847  29.003  -9.263  1.00  0.57           H  
ATOM   1327 1HD1 LEU A  80       1.632  29.875  -9.197  1.00  0.57           H  
ATOM   1328 2HD1 LEU A  80       2.128  29.571 -10.870  1.00  0.57           H  
ATOM   1329 3HD1 LEU A  80       1.016  28.458 -10.059  1.00  0.57           H  
ATOM   1330 1HD2 LEU A  80       2.366  28.523  -7.367  1.00  0.57           H  
ATOM   1331 2HD2 LEU A  80       1.794  27.051  -8.181  1.00  0.57           H  
ATOM   1332 3HD2 LEU A  80       3.492  27.182  -7.659  1.00  0.57           H  
ATOM   1333  N   TYR A  81       4.922  29.983 -11.660  1.00  0.59           N  
ATOM   1334  CA  TYR A  81       5.845  31.043 -11.323  1.00  0.59           C  
ATOM   1335  C   TYR A  81       5.184  31.780 -10.144  1.00  0.59           C  
ATOM   1336  O   TYR A  81       4.140  32.406 -10.322  1.00  0.59           O  
ATOM   1337  CB  TYR A  81       6.079  31.950 -12.519  1.00  0.59           C  
ATOM   1338  CG  TYR A  81       6.733  31.321 -13.725  1.00  0.59           C  
ATOM   1339  CD1 TYR A  81       5.953  30.629 -14.622  1.00  0.59           C  
ATOM   1340  CD2 TYR A  81       8.098  31.471 -13.967  1.00  0.59           C  
ATOM   1341  CE1 TYR A  81       6.526  30.078 -15.733  1.00  0.59           C  
ATOM   1342  CE2 TYR A  81       8.671  30.917 -15.107  1.00  0.59           C  
ATOM   1343  CZ  TYR A  81       7.879  30.220 -15.984  1.00  0.59           C  
ATOM   1344  OH  TYR A  81       8.393  29.638 -17.124  1.00  0.59           O  
ATOM   1345  H   TYR A  81       4.053  30.235 -12.107  1.00  0.59           H  
ATOM   1346  HA  TYR A  81       6.774  30.613 -11.028  1.00  0.59           H  
ATOM   1347 1HB  TYR A  81       5.155  32.357 -12.835  1.00  0.59           H  
ATOM   1348 2HB  TYR A  81       6.691  32.742 -12.219  1.00  0.59           H  
ATOM   1349  HD1 TYR A  81       4.881  30.511 -14.443  1.00  0.59           H  
ATOM   1350  HD2 TYR A  81       8.718  32.024 -13.267  1.00  0.59           H  
ATOM   1351  HE1 TYR A  81       5.922  29.520 -16.420  1.00  0.59           H  
ATOM   1352  HE2 TYR A  81       9.739  31.029 -15.305  1.00  0.59           H  
ATOM   1353  HH  TYR A  81       9.361  29.802 -17.213  1.00  0.59           H  
ATOM   1354  N   GLN A  82       5.732  31.644  -8.940  1.00  0.63           N  
ATOM   1355  CA  GLN A  82       5.044  32.142  -7.734  1.00  0.63           C  
ATOM   1356  C   GLN A  82       5.808  33.191  -6.927  1.00  0.63           C  
ATOM   1357  O   GLN A  82       6.879  32.906  -6.383  1.00  0.63           O  
ATOM   1358  CB  GLN A  82       4.718  30.945  -6.815  1.00  0.63           C  
ATOM   1359  CG  GLN A  82       4.076  31.283  -5.480  1.00  0.63           C  
ATOM   1360  CD  GLN A  82       2.649  31.758  -5.595  1.00  0.63           C  
ATOM   1361  OE1 GLN A  82       1.759  31.005  -6.005  1.00  0.63           O  
ATOM   1362  NE2 GLN A  82       2.430  33.011  -5.255  1.00  0.63           N  
ATOM   1363  H   GLN A  82       6.631  31.169  -8.879  1.00  0.63           H  
ATOM   1364  HA  GLN A  82       4.105  32.603  -8.044  1.00  0.63           H  
ATOM   1365 1HB  GLN A  82       4.039  30.290  -7.329  1.00  0.63           H  
ATOM   1366 2HB  GLN A  82       5.630  30.380  -6.619  1.00  0.63           H  
ATOM   1367 1HG  GLN A  82       4.091  30.397  -4.849  1.00  0.63           H  
ATOM   1368 2HG  GLN A  82       4.644  32.068  -5.016  1.00  0.63           H  
ATOM   1369 1HE2 GLN A  82       1.509  33.401  -5.323  1.00  0.63           H  
ATOM   1370 2HE2 GLN A  82       3.205  33.593  -4.959  1.00  0.63           H  
ATOM   1371  N   GLY A  83       5.250  34.398  -6.807  1.00  0.68           N  
ATOM   1372  CA  GLY A  83       5.917  35.441  -6.023  1.00  0.68           C  
ATOM   1373  C   GLY A  83       6.233  34.864  -4.657  1.00  0.68           C  
ATOM   1374  O   GLY A  83       5.415  34.140  -4.074  1.00  0.68           O  
ATOM   1375  H   GLY A  83       4.370  34.608  -7.292  1.00  0.68           H  
ATOM   1376 1HA  GLY A  83       6.826  35.775  -6.498  1.00  0.68           H  
ATOM   1377 2HA  GLY A  83       5.261  36.307  -5.921  1.00  0.68           H  
ATOM   1378  N   ILE A  84       7.399  35.175  -4.112  1.00  0.74           N  
ATOM   1379  CA  ILE A  84       7.695  34.496  -2.863  1.00  0.74           C  
ATOM   1380  C   ILE A  84       7.002  35.107  -1.651  1.00  0.74           C  
ATOM   1381  O   ILE A  84       7.512  36.003  -0.949  1.00  0.74           O  
ATOM   1382  CB  ILE A  84       9.177  34.440  -2.579  1.00  0.74           C  
ATOM   1383  CG1 ILE A  84       9.924  33.797  -3.689  1.00  0.74           C  
ATOM   1384  CG2 ILE A  84       9.341  33.571  -1.341  1.00  0.74           C  
ATOM   1385  CD1 ILE A  84      11.397  33.974  -3.528  1.00  0.74           C  
ATOM   1386  H   ILE A  84       8.064  35.765  -4.613  1.00  0.74           H  
ATOM   1387  HA  ILE A  84       7.349  33.470  -2.957  1.00  0.74           H  
ATOM   1388  HB  ILE A  84       9.575  35.433  -2.420  1.00  0.74           H  
ATOM   1389 1HG1 ILE A  84       9.688  32.734  -3.706  1.00  0.74           H  
ATOM   1390 2HG1 ILE A  84       9.617  34.238  -4.640  1.00  0.74           H  
ATOM   1391 1HG2 ILE A  84      10.370  33.480  -1.103  1.00  0.74           H  
ATOM   1392 2HG2 ILE A  84       8.805  34.017  -0.501  1.00  0.74           H  
ATOM   1393 3HG2 ILE A  84       8.933  32.579  -1.539  1.00  0.74           H  
ATOM   1394 1HD1 ILE A  84      11.940  33.509  -4.338  1.00  0.74           H  
ATOM   1395 2HD1 ILE A  84      11.615  35.033  -3.511  1.00  0.74           H  
ATOM   1396 3HD1 ILE A  84      11.701  33.539  -2.593  1.00  0.74           H  
ATOM   1397  N   LEU A  85       5.869  34.480  -1.370  1.00  0.80           N  
ATOM   1398  CA  LEU A  85       4.922  34.822  -0.328  1.00  0.80           C  
ATOM   1399  C   LEU A  85       5.586  34.650   1.032  1.00  0.80           C  
ATOM   1400  O   LEU A  85       6.437  33.775   1.183  1.00  0.80           O  
ATOM   1401  CB  LEU A  85       3.729  33.858  -0.411  1.00  0.80           C  
ATOM   1402  CG  LEU A  85       2.880  33.925  -1.680  1.00  0.80           C  
ATOM   1403  CD1 LEU A  85       1.894  32.787  -1.698  1.00  0.80           C  
ATOM   1404  CD2 LEU A  85       2.164  35.226  -1.718  1.00  0.80           C  
ATOM   1405  H   LEU A  85       5.606  33.784  -2.061  1.00  0.80           H  
ATOM   1406  HA  LEU A  85       4.604  35.847  -0.496  1.00  0.80           H  
ATOM   1407 1HB  LEU A  85       4.100  32.842  -0.320  1.00  0.80           H  
ATOM   1408 2HB  LEU A  85       3.070  34.044   0.433  1.00  0.80           H  
ATOM   1409  HG  LEU A  85       3.522  33.835  -2.549  1.00  0.80           H  
ATOM   1410 1HD1 LEU A  85       1.292  32.834  -2.605  1.00  0.80           H  
ATOM   1411 2HD1 LEU A  85       2.433  31.841  -1.665  1.00  0.80           H  
ATOM   1412 3HD1 LEU A  85       1.257  32.872  -0.846  1.00  0.80           H  
ATOM   1413 1HD2 LEU A  85       1.566  35.289  -2.625  1.00  0.80           H  
ATOM   1414 2HD2 LEU A  85       1.515  35.321  -0.847  1.00  0.80           H  
ATOM   1415 3HD2 LEU A  85       2.900  36.015  -1.707  1.00  0.80           H  
ATOM   1416  N   PRO A  86       5.262  35.480   2.028  1.00  0.84           N  
ATOM   1417  CA  PRO A  86       5.777  35.391   3.379  1.00  0.84           C  
ATOM   1418  C   PRO A  86       5.232  34.222   4.187  1.00  0.84           C  
ATOM   1419  O   PRO A  86       4.074  33.823   4.042  1.00  0.84           O  
ATOM   1420  CB  PRO A  86       5.313  36.710   3.995  1.00  0.84           C  
ATOM   1421  CG  PRO A  86       4.059  37.081   3.216  1.00  0.84           C  
ATOM   1422  CD  PRO A  86       4.314  36.591   1.802  1.00  0.84           C  
ATOM   1423  HA  PRO A  86       6.877  35.349   3.336  1.00  0.84           H  
ATOM   1424 1HB  PRO A  86       5.112  36.567   5.066  1.00  0.84           H  
ATOM   1425 2HB  PRO A  86       6.113  37.455   3.923  1.00  0.84           H  
ATOM   1426 1HG  PRO A  86       3.179  36.607   3.672  1.00  0.84           H  
ATOM   1427 2HG  PRO A  86       3.888  38.169   3.260  1.00  0.84           H  
ATOM   1428 1HD  PRO A  86       3.369  36.236   1.369  1.00  0.84           H  
ATOM   1429 2HD  PRO A  86       4.782  37.388   1.189  1.00  0.84           H  
ATOM   1430  N   GLY A  87       6.045  33.755   5.124  1.00  0.86           N  
ATOM   1431  CA  GLY A  87       5.609  32.780   6.109  1.00  0.86           C  
ATOM   1432  C   GLY A  87       5.298  31.404   5.541  1.00  0.86           C  
ATOM   1433  O   GLY A  87       5.687  31.050   4.420  1.00  0.86           O  
ATOM   1434  H   GLY A  87       6.993  34.103   5.169  1.00  0.86           H  
ATOM   1435 1HA  GLY A  87       6.381  32.682   6.874  1.00  0.86           H  
ATOM   1436 2HA  GLY A  87       4.725  33.165   6.617  1.00  0.86           H  
ATOM   1437  N   ASP A  88       4.536  30.649   6.336  1.00  0.85           N  
ATOM   1438  CA  ASP A  88       4.148  29.272   6.051  1.00  0.85           C  
ATOM   1439  C   ASP A  88       3.294  29.153   4.798  1.00  0.85           C  
ATOM   1440  O   ASP A  88       3.211  28.090   4.188  1.00  0.85           O  
ATOM   1441  CB  ASP A  88       3.386  28.683   7.233  1.00  0.85           C  
ATOM   1442  CG  ASP A  88       4.276  28.456   8.450  1.00  0.85           C  
ATOM   1443  OD1 ASP A  88       5.474  28.561   8.316  1.00  0.85           O  
ATOM   1444  OD2 ASP A  88       3.750  28.186   9.501  1.00  0.85           O  
ATOM   1445  H   ASP A  88       4.243  31.047   7.218  1.00  0.85           H  
ATOM   1446  HA  ASP A  88       5.056  28.693   5.897  1.00  0.85           H  
ATOM   1447 1HB  ASP A  88       2.567  29.346   7.510  1.00  0.85           H  
ATOM   1448 2HB  ASP A  88       2.946  27.728   6.938  1.00  0.85           H  
ATOM   1449  N   LYS A  89       2.668  30.249   4.410  1.00  0.83           N  
ATOM   1450  CA  LYS A  89       1.824  30.294   3.231  1.00  0.83           C  
ATOM   1451  C   LYS A  89       2.571  29.789   2.000  1.00  0.83           C  
ATOM   1452  O   LYS A  89       1.983  29.133   1.137  1.00  0.83           O  
ATOM   1453  CB  LYS A  89       1.345  31.720   3.029  1.00  0.83           C  
ATOM   1454  CG  LYS A  89       0.417  31.944   1.897  1.00  0.83           C  
ATOM   1455  CD  LYS A  89       0.076  33.429   1.824  1.00  0.83           C  
ATOM   1456  CE  LYS A  89      -0.946  33.806   2.881  1.00  0.83           C  
ATOM   1457  NZ  LYS A  89      -1.218  35.255   2.882  1.00  0.83           N  
ATOM   1458  H   LYS A  89       2.794  31.095   4.948  1.00  0.83           H  
ATOM   1459  HA  LYS A  89       0.961  29.645   3.397  1.00  0.83           H  
ATOM   1460 1HB  LYS A  89       0.850  32.061   3.936  1.00  0.83           H  
ATOM   1461 2HB  LYS A  89       2.214  32.369   2.873  1.00  0.83           H  
ATOM   1462 1HG  LYS A  89       0.897  31.612   0.986  1.00  0.83           H  
ATOM   1463 2HG  LYS A  89      -0.495  31.365   2.044  1.00  0.83           H  
ATOM   1464 1HD  LYS A  89       0.982  34.018   1.987  1.00  0.83           H  
ATOM   1465 2HD  LYS A  89      -0.326  33.687   0.846  1.00  0.83           H  
ATOM   1466 1HE  LYS A  89      -1.874  33.277   2.664  1.00  0.83           H  
ATOM   1467 2HE  LYS A  89      -0.591  33.508   3.867  1.00  0.83           H  
ATOM   1468 1HZ  LYS A  89      -1.910  35.489   3.570  1.00  0.83           H  
ATOM   1469 2HZ  LYS A  89      -0.369  35.760   3.085  1.00  0.83           H  
ATOM   1470 3HZ  LYS A  89      -1.540  35.572   1.970  1.00  0.83           H  
ATOM   1471  N   PHE A  90       3.868  30.088   1.895  1.00  0.79           N  
ATOM   1472  CA  PHE A  90       4.608  29.642   0.725  1.00  0.79           C  
ATOM   1473  C   PHE A  90       4.686  28.108   0.745  1.00  0.79           C  
ATOM   1474  O   PHE A  90       4.575  27.466  -0.301  1.00  0.79           O  
ATOM   1475  CB  PHE A  90       5.992  30.281   0.652  1.00  0.79           C  
ATOM   1476  CG  PHE A  90       6.714  30.078  -0.677  1.00  0.79           C  
ATOM   1477  CD1 PHE A  90       6.317  30.782  -1.825  1.00  0.79           C  
ATOM   1478  CD2 PHE A  90       7.782  29.226  -0.779  1.00  0.79           C  
ATOM   1479  CE1 PHE A  90       6.987  30.607  -3.027  1.00  0.79           C  
ATOM   1480  CE2 PHE A  90       8.456  29.060  -1.969  1.00  0.79           C  
ATOM   1481  CZ  PHE A  90       8.057  29.744  -3.089  1.00  0.79           C  
ATOM   1482  H   PHE A  90       4.348  30.593   2.646  1.00  0.79           H  
ATOM   1483  HA  PHE A  90       4.061  29.944  -0.168  1.00  0.79           H  
ATOM   1484 1HB  PHE A  90       5.904  31.348   0.834  1.00  0.79           H  
ATOM   1485 2HB  PHE A  90       6.619  29.873   1.446  1.00  0.79           H  
ATOM   1486  HD1 PHE A  90       5.475  31.469  -1.770  1.00  0.79           H  
ATOM   1487  HD2 PHE A  90       8.087  28.683   0.097  1.00  0.79           H  
ATOM   1488  HE1 PHE A  90       6.673  31.156  -3.921  1.00  0.79           H  
ATOM   1489  HE2 PHE A  90       9.305  28.380  -2.023  1.00  0.79           H  
ATOM   1490  HZ  PHE A  90       8.581  29.599  -4.018  1.00  0.79           H  
ATOM   1491  N   LEU A  91       4.890  27.520   1.938  1.00  0.75           N  
ATOM   1492  CA  LEU A  91       5.012  26.065   2.073  1.00  0.75           C  
ATOM   1493  C   LEU A  91       3.708  25.422   1.622  1.00  0.75           C  
ATOM   1494  O   LEU A  91       3.707  24.411   0.912  1.00  0.75           O  
ATOM   1495  CB  LEU A  91       5.198  25.672   3.558  1.00  0.75           C  
ATOM   1496  CG  LEU A  91       6.477  26.110   4.254  1.00  0.75           C  
ATOM   1497  CD1 LEU A  91       6.365  25.855   5.748  1.00  0.75           C  
ATOM   1498  CD2 LEU A  91       7.576  25.339   3.741  1.00  0.75           C  
ATOM   1499  H   LEU A  91       4.935  28.096   2.769  1.00  0.75           H  
ATOM   1500  HA  LEU A  91       5.836  25.706   1.457  1.00  0.75           H  
ATOM   1501 1HB  LEU A  91       4.365  26.037   4.133  1.00  0.75           H  
ATOM   1502 2HB  LEU A  91       5.173  24.584   3.612  1.00  0.75           H  
ATOM   1503  HG  LEU A  91       6.636  27.176   4.075  1.00  0.75           H  
ATOM   1504 1HD1 LEU A  91       7.289  26.166   6.245  1.00  0.75           H  
ATOM   1505 2HD1 LEU A  91       5.530  26.417   6.158  1.00  0.75           H  
ATOM   1506 3HD1 LEU A  91       6.204  24.792   5.922  1.00  0.75           H  
ATOM   1507 1HD2 LEU A  91       8.512  25.641   4.220  1.00  0.75           H  
ATOM   1508 2HD2 LEU A  91       7.382  24.313   3.967  1.00  0.75           H  
ATOM   1509 3HD2 LEU A  91       7.622  25.487   2.687  1.00  0.75           H  
ATOM   1510  N   GLU A  92       2.581  26.047   2.009  1.00  0.71           N  
ATOM   1511  CA  GLU A  92       1.266  25.523   1.644  1.00  0.71           C  
ATOM   1512  C   GLU A  92       1.082  25.555   0.133  1.00  0.71           C  
ATOM   1513  O   GLU A  92       0.577  24.601  -0.469  1.00  0.71           O  
ATOM   1514  CB  GLU A  92       0.138  26.328   2.316  1.00  0.71           C  
ATOM   1515  CG  GLU A  92       0.031  26.163   3.840  1.00  0.71           C  
ATOM   1516  CD  GLU A  92      -1.087  27.000   4.462  1.00  0.71           C  
ATOM   1517  OE1 GLU A  92      -1.705  27.766   3.757  1.00  0.71           O  
ATOM   1518  OE2 GLU A  92      -1.318  26.860   5.643  1.00  0.71           O  
ATOM   1519  H   GLU A  92       2.662  26.878   2.597  1.00  0.71           H  
ATOM   1520  HA  GLU A  92       1.201  24.488   1.975  1.00  0.71           H  
ATOM   1521 1HB  GLU A  92       0.278  27.386   2.106  1.00  0.71           H  
ATOM   1522 2HB  GLU A  92      -0.817  26.035   1.881  1.00  0.71           H  
ATOM   1523 1HG  GLU A  92      -0.141  25.117   4.072  1.00  0.71           H  
ATOM   1524 2HG  GLU A  92       0.984  26.455   4.283  1.00  0.71           H  
ATOM   1525  N   VAL A  93       1.556  26.622  -0.513  1.00  0.68           N  
ATOM   1526  CA  VAL A  93       1.431  26.679  -1.958  1.00  0.68           C  
ATOM   1527  C   VAL A  93       2.268  25.609  -2.616  1.00  0.68           C  
ATOM   1528  O   VAL A  93       1.773  24.896  -3.484  1.00  0.68           O  
ATOM   1529  CB  VAL A  93       1.853  28.037  -2.540  1.00  0.68           C  
ATOM   1530  CG1 VAL A  93       1.887  27.954  -4.065  1.00  0.68           C  
ATOM   1531  CG2 VAL A  93       0.880  29.071  -2.132  1.00  0.68           C  
ATOM   1532  H   VAL A  93       1.955  27.404   0.011  1.00  0.68           H  
ATOM   1533  HA  VAL A  93       0.385  26.513  -2.214  1.00  0.68           H  
ATOM   1534  HB  VAL A  93       2.854  28.295  -2.183  1.00  0.68           H  
ATOM   1535 1HG1 VAL A  93       2.181  28.911  -4.472  1.00  0.68           H  
ATOM   1536 2HG1 VAL A  93       2.604  27.194  -4.376  1.00  0.68           H  
ATOM   1537 3HG1 VAL A  93       0.896  27.694  -4.441  1.00  0.68           H  
ATOM   1538 1HG2 VAL A  93       1.177  30.022  -2.554  1.00  0.68           H  
ATOM   1539 2HG2 VAL A  93      -0.108  28.795  -2.506  1.00  0.68           H  
ATOM   1540 3HG2 VAL A  93       0.854  29.141  -1.051  1.00  0.68           H  
ATOM   1541  N   LEU A  94       3.518  25.442  -2.186  1.00  0.66           N  
ATOM   1542  CA  LEU A  94       4.365  24.448  -2.830  1.00  0.66           C  
ATOM   1543  C   LEU A  94       3.789  23.048  -2.664  1.00  0.66           C  
ATOM   1544  O   LEU A  94       3.804  22.232  -3.599  1.00  0.66           O  
ATOM   1545  CB  LEU A  94       5.744  24.434  -2.187  1.00  0.66           C  
ATOM   1546  CG  LEU A  94       6.618  25.644  -2.356  1.00  0.66           C  
ATOM   1547  CD1 LEU A  94       7.838  25.415  -1.538  1.00  0.66           C  
ATOM   1548  CD2 LEU A  94       6.934  25.871  -3.785  1.00  0.66           C  
ATOM   1549  H   LEU A  94       3.886  26.040  -1.442  1.00  0.66           H  
ATOM   1550  HA  LEU A  94       4.442  24.684  -3.890  1.00  0.66           H  
ATOM   1551 1HB  LEU A  94       5.610  24.290  -1.113  1.00  0.66           H  
ATOM   1552 2HB  LEU A  94       6.291  23.579  -2.572  1.00  0.66           H  
ATOM   1553  HG  LEU A  94       6.112  26.525  -1.967  1.00  0.66           H  
ATOM   1554 1HD1 LEU A  94       8.489  26.265  -1.612  1.00  0.66           H  
ATOM   1555 2HD1 LEU A  94       7.543  25.269  -0.501  1.00  0.66           H  
ATOM   1556 3HD1 LEU A  94       8.355  24.526  -1.901  1.00  0.66           H  
ATOM   1557 1HD2 LEU A  94       7.572  26.746  -3.884  1.00  0.66           H  
ATOM   1558 2HD2 LEU A  94       7.439  25.014  -4.189  1.00  0.66           H  
ATOM   1559 3HD2 LEU A  94       6.003  26.036  -4.325  1.00  0.66           H  
ATOM   1560  N   ARG A  95       3.253  22.777  -1.471  1.00  0.65           N  
ATOM   1561  CA  ARG A  95       2.677  21.485  -1.144  1.00  0.65           C  
ATOM   1562  C   ARG A  95       1.502  21.152  -2.050  1.00  0.65           C  
ATOM   1563  O   ARG A  95       1.489  20.110  -2.712  1.00  0.65           O  
ATOM   1564  CB  ARG A  95       2.204  21.486   0.305  1.00  0.65           C  
ATOM   1565  CG  ARG A  95       1.614  20.189   0.821  1.00  0.65           C  
ATOM   1566  CD  ARG A  95       1.022  20.372   2.183  1.00  0.65           C  
ATOM   1567  NE  ARG A  95      -0.212  21.170   2.164  1.00  0.65           N  
ATOM   1568  CZ  ARG A  95      -0.618  21.988   3.158  1.00  0.65           C  
ATOM   1569  NH1 ARG A  95       0.123  22.150   4.238  1.00  0.65           N  
ATOM   1570  NH2 ARG A  95      -1.768  22.625   3.043  1.00  0.65           N  
ATOM   1571  H   ARG A  95       3.274  23.489  -0.738  1.00  0.65           H  
ATOM   1572  HA  ARG A  95       3.446  20.724  -1.269  1.00  0.65           H  
ATOM   1573 1HB  ARG A  95       3.034  21.754   0.952  1.00  0.65           H  
ATOM   1574 2HB  ARG A  95       1.445  22.258   0.430  1.00  0.65           H  
ATOM   1575 1HG  ARG A  95       0.819  19.864   0.144  1.00  0.65           H  
ATOM   1576 2HG  ARG A  95       2.385  19.425   0.879  1.00  0.65           H  
ATOM   1577 1HD  ARG A  95       0.789  19.396   2.610  1.00  0.65           H  
ATOM   1578 2HD  ARG A  95       1.744  20.882   2.819  1.00  0.65           H  
ATOM   1579  HE  ARG A  95      -0.851  21.062   1.356  1.00  0.65           H  
ATOM   1580 1HH1 ARG A  95       1.003  21.663   4.324  1.00  0.65           H  
ATOM   1581 2HH1 ARG A  95      -0.188  22.768   4.976  1.00  0.65           H  
ATOM   1582 1HH2 ARG A  95      -2.333  22.488   2.205  1.00  0.65           H  
ATOM   1583 2HH2 ARG A  95      -2.087  23.238   3.779  1.00  0.65           H  
ATOM   1584  N   GLU A  96       0.521  22.050  -2.094  1.00  0.64           N  
ATOM   1585  CA  GLU A  96      -0.686  21.810  -2.870  1.00  0.64           C  
ATOM   1586  C   GLU A  96      -0.427  21.904  -4.381  1.00  0.64           C  
ATOM   1587  O   GLU A  96      -1.003  21.150  -5.170  1.00  0.64           O  
ATOM   1588  CB  GLU A  96      -1.764  22.778  -2.410  1.00  0.64           C  
ATOM   1589  CG  GLU A  96      -2.241  22.552  -0.974  1.00  0.64           C  
ATOM   1590  CD  GLU A  96      -2.869  21.204  -0.734  1.00  0.64           C  
ATOM   1591  OE1 GLU A  96      -3.748  20.835  -1.473  1.00  0.64           O  
ATOM   1592  OE2 GLU A  96      -2.467  20.539   0.204  1.00  0.64           O  
ATOM   1593  H   GLU A  96       0.601  22.919  -1.558  1.00  0.64           H  
ATOM   1594  HA  GLU A  96      -1.031  20.803  -2.649  1.00  0.64           H  
ATOM   1595 1HB  GLU A  96      -1.371  23.792  -2.454  1.00  0.64           H  
ATOM   1596 2HB  GLU A  96      -2.623  22.718  -3.073  1.00  0.64           H  
ATOM   1597 1HG  GLU A  96      -1.381  22.661  -0.309  1.00  0.64           H  
ATOM   1598 2HG  GLU A  96      -2.957  23.331  -0.720  1.00  0.64           H  
ATOM   1599  N   THR A  97       0.478  22.796  -4.788  1.00  0.63           N  
ATOM   1600  CA  THR A  97       0.833  22.971  -6.191  1.00  0.63           C  
ATOM   1601  C   THR A  97       1.375  21.649  -6.721  1.00  0.63           C  
ATOM   1602  O   THR A  97       1.018  21.189  -7.818  1.00  0.63           O  
ATOM   1603  CB  THR A  97       1.883  24.086  -6.344  1.00  0.63           C  
ATOM   1604  OG1 THR A  97       1.349  25.323  -5.915  1.00  0.63           O  
ATOM   1605  CG2 THR A  97       2.320  24.212  -7.680  1.00  0.63           C  
ATOM   1606  H   THR A  97       0.933  23.405  -4.110  1.00  0.63           H  
ATOM   1607  HA  THR A  97      -0.063  23.236  -6.756  1.00  0.63           H  
ATOM   1608  HB  THR A  97       2.742  23.837  -5.719  1.00  0.63           H  
ATOM   1609  HG1 THR A  97       1.140  25.252  -4.970  1.00  0.63           H  
ATOM   1610 1HG2 THR A  97       3.072  24.970  -7.753  1.00  0.63           H  
ATOM   1611 2HG2 THR A  97       2.735  23.279  -7.981  1.00  0.63           H  
ATOM   1612 3HG2 THR A  97       1.470  24.474  -8.282  1.00  0.63           H  
ATOM   1613  N   THR A  98       2.235  21.033  -5.904  1.00  0.63           N  
ATOM   1614  CA  THR A  98       2.795  19.739  -6.203  1.00  0.63           C  
ATOM   1615  C   THR A  98       1.734  18.656  -6.239  1.00  0.63           C  
ATOM   1616  O   THR A  98       1.683  17.878  -7.192  1.00  0.63           O  
ATOM   1617  CB  THR A  98       3.830  19.355  -5.155  1.00  0.63           C  
ATOM   1618  OG1 THR A  98       4.896  20.295  -5.188  1.00  0.63           O  
ATOM   1619  CG2 THR A  98       4.323  17.942  -5.366  1.00  0.63           C  
ATOM   1620  H   THR A  98       2.519  21.484  -5.032  1.00  0.63           H  
ATOM   1621  HA  THR A  98       3.275  19.790  -7.179  1.00  0.63           H  
ATOM   1622  HB  THR A  98       3.379  19.408  -4.173  1.00  0.63           H  
ATOM   1623  HG1 THR A  98       4.578  21.133  -4.772  1.00  0.63           H  
ATOM   1624 1HG2 THR A  98       5.041  17.709  -4.605  1.00  0.63           H  
ATOM   1625 2HG2 THR A  98       3.478  17.258  -5.293  1.00  0.63           H  
ATOM   1626 3HG2 THR A  98       4.771  17.830  -6.321  1.00  0.63           H  
ATOM   1627  N   LYS A  99       0.840  18.622  -5.244  1.00  0.62           N  
ATOM   1628  CA  LYS A  99      -0.161  17.562  -5.218  1.00  0.62           C  
ATOM   1629  C   LYS A  99      -1.049  17.573  -6.449  1.00  0.62           C  
ATOM   1630  O   LYS A  99      -1.430  16.518  -6.960  1.00  0.62           O  
ATOM   1631  CB  LYS A  99      -1.030  17.635  -3.963  1.00  0.62           C  
ATOM   1632  CG  LYS A  99      -0.295  17.234  -2.705  1.00  0.62           C  
ATOM   1633  CD  LYS A  99      -1.169  17.206  -1.489  1.00  0.62           C  
ATOM   1634  CE  LYS A  99      -0.383  16.608  -0.341  1.00  0.62           C  
ATOM   1635  NZ  LYS A  99      -1.183  16.443   0.897  1.00  0.62           N  
ATOM   1636  H   LYS A  99       0.904  19.290  -4.474  1.00  0.62           H  
ATOM   1637  HA  LYS A  99       0.370  16.615  -5.207  1.00  0.62           H  
ATOM   1638 1HB  LYS A  99      -1.398  18.655  -3.833  1.00  0.62           H  
ATOM   1639 2HB  LYS A  99      -1.893  16.983  -4.078  1.00  0.62           H  
ATOM   1640 1HG  LYS A  99       0.195  16.285  -2.809  1.00  0.62           H  
ATOM   1641 2HG  LYS A  99       0.458  17.965  -2.532  1.00  0.62           H  
ATOM   1642 1HD  LYS A  99      -1.477  18.227  -1.229  1.00  0.62           H  
ATOM   1643 2HD  LYS A  99      -2.056  16.606  -1.677  1.00  0.62           H  
ATOM   1644 1HE  LYS A  99      -0.020  15.634  -0.656  1.00  0.62           H  
ATOM   1645 2HE  LYS A  99       0.475  17.245  -0.123  1.00  0.62           H  
ATOM   1646 1HZ  LYS A  99      -0.566  16.005   1.601  1.00  0.62           H  
ATOM   1647 2HZ  LYS A  99      -1.521  17.333   1.232  1.00  0.62           H  
ATOM   1648 3HZ  LYS A  99      -1.964  15.837   0.719  1.00  0.62           H  
ATOM   1649  N   LEU A 100      -1.342  18.762  -6.955  1.00  0.62           N  
ATOM   1650  CA  LEU A 100      -2.143  18.912  -8.155  1.00  0.62           C  
ATOM   1651  C   LEU A 100      -1.500  18.358  -9.428  1.00  0.62           C  
ATOM   1652  O   LEU A 100      -2.216  18.010 -10.360  1.00  0.62           O  
ATOM   1653  CB  LEU A 100      -2.512  20.375  -8.359  1.00  0.62           C  
ATOM   1654  CG  LEU A 100      -3.532  20.930  -7.378  1.00  0.62           C  
ATOM   1655  CD1 LEU A 100      -3.662  22.403  -7.572  1.00  0.62           C  
ATOM   1656  CD2 LEU A 100      -4.868  20.251  -7.644  1.00  0.62           C  
ATOM   1657  H   LEU A 100      -1.021  19.600  -6.466  1.00  0.62           H  
ATOM   1658  HA  LEU A 100      -3.068  18.363  -7.995  1.00  0.62           H  
ATOM   1659 1HB  LEU A 100      -1.604  20.975  -8.266  1.00  0.62           H  
ATOM   1660 2HB  LEU A 100      -2.903  20.499  -9.354  1.00  0.62           H  
ATOM   1661  HG  LEU A 100      -3.214  20.740  -6.352  1.00  0.62           H  
ATOM   1662 1HD1 LEU A 100      -4.405  22.789  -6.894  1.00  0.62           H  
ATOM   1663 2HD1 LEU A 100      -2.704  22.890  -7.387  1.00  0.62           H  
ATOM   1664 3HD1 LEU A 100      -3.976  22.588  -8.572  1.00  0.62           H  
ATOM   1665 1HD2 LEU A 100      -5.615  20.640  -6.954  1.00  0.62           H  
ATOM   1666 2HD2 LEU A 100      -5.174  20.450  -8.666  1.00  0.62           H  
ATOM   1667 3HD2 LEU A 100      -4.765  19.176  -7.501  1.00  0.62           H  
ATOM   1668  N   GLY A 101      -0.171  18.278  -9.507  1.00  0.61           N  
ATOM   1669  CA  GLY A 101       0.434  17.809 -10.755  1.00  0.61           C  
ATOM   1670  C   GLY A 101       1.407  18.774 -11.462  1.00  0.61           C  
ATOM   1671  O   GLY A 101       1.850  18.486 -12.580  1.00  0.61           O  
ATOM   1672  H   GLY A 101       0.410  18.492  -8.700  1.00  0.61           H  
ATOM   1673 1HA  GLY A 101       0.942  16.869 -10.561  1.00  0.61           H  
ATOM   1674 2HA  GLY A 101      -0.364  17.563 -11.446  1.00  0.61           H  
ATOM   1675  N   VAL A 102       1.762  19.895 -10.836  1.00  0.60           N  
ATOM   1676  CA  VAL A 102       2.714  20.835 -11.448  1.00  0.60           C  
ATOM   1677  C   VAL A 102       4.087  20.204 -11.709  1.00  0.60           C  
ATOM   1678  O   VAL A 102       4.572  19.374 -10.935  1.00  0.60           O  
ATOM   1679  CB  VAL A 102       2.780  22.102 -10.603  1.00  0.60           C  
ATOM   1680  CG1 VAL A 102       3.886  23.037 -11.009  1.00  0.60           C  
ATOM   1681  CG2 VAL A 102       1.460  22.795 -10.811  1.00  0.60           C  
ATOM   1682  H   VAL A 102       1.388  20.123  -9.910  1.00  0.60           H  
ATOM   1683  HA  VAL A 102       2.308  21.135 -12.416  1.00  0.60           H  
ATOM   1684  HB  VAL A 102       2.933  21.830  -9.572  1.00  0.60           H  
ATOM   1685 1HG1 VAL A 102       3.863  23.925 -10.385  1.00  0.60           H  
ATOM   1686 2HG1 VAL A 102       4.843  22.541 -10.887  1.00  0.60           H  
ATOM   1687 3HG1 VAL A 102       3.760  23.333 -12.033  1.00  0.60           H  
ATOM   1688 1HG2 VAL A 102       1.408  23.695 -10.257  1.00  0.60           H  
ATOM   1689 2HG2 VAL A 102       1.346  23.028 -11.861  1.00  0.60           H  
ATOM   1690 3HG2 VAL A 102       0.668  22.121 -10.496  1.00  0.60           H  
ATOM   1691  N   GLN A 103       4.644  20.489 -12.887  1.00  0.59           N  
ATOM   1692  CA  GLN A 103       5.914  19.908 -13.312  1.00  0.59           C  
ATOM   1693  C   GLN A 103       7.108  20.756 -12.889  1.00  0.59           C  
ATOM   1694  O   GLN A 103       8.200  20.241 -12.639  1.00  0.59           O  
ATOM   1695  CB  GLN A 103       5.893  19.770 -14.827  1.00  0.59           C  
ATOM   1696  CG  GLN A 103       4.778  18.849 -15.347  1.00  0.59           C  
ATOM   1697  CD  GLN A 103       4.954  17.366 -14.996  1.00  0.59           C  
ATOM   1698  OE1 GLN A 103       5.938  16.742 -15.450  1.00  0.59           O  
ATOM   1699  NE2 GLN A 103       4.030  16.821 -14.190  1.00  0.59           N  
ATOM   1700  H   GLN A 103       4.197  21.180 -13.488  1.00  0.59           H  
ATOM   1701  HA  GLN A 103       6.015  18.923 -12.856  1.00  0.59           H  
ATOM   1702 1HB  GLN A 103       5.749  20.758 -15.273  1.00  0.59           H  
ATOM   1703 2HB  GLN A 103       6.850  19.389 -15.176  1.00  0.59           H  
ATOM   1704 1HG  GLN A 103       3.826  19.181 -14.926  1.00  0.59           H  
ATOM   1705 2HG  GLN A 103       4.755  18.930 -16.426  1.00  0.59           H  
ATOM   1706 1HE2 GLN A 103       4.089  15.833 -13.898  1.00  0.59           H  
ATOM   1707 2HE2 GLN A 103       3.251  17.390 -13.827  1.00  0.59           H  
ATOM   1708  N   ARG A 104       6.920  22.065 -12.846  1.00  0.58           N  
ATOM   1709  CA  ARG A 104       8.007  22.947 -12.420  1.00  0.58           C  
ATOM   1710  C   ARG A 104       7.485  24.090 -11.571  1.00  0.58           C  
ATOM   1711  O   ARG A 104       6.423  24.645 -11.870  1.00  0.58           O  
ATOM   1712  CB  ARG A 104       8.788  23.482 -13.620  1.00  0.58           C  
ATOM   1713  CG  ARG A 104       9.555  22.420 -14.397  1.00  0.58           C  
ATOM   1714  CD  ARG A 104      10.331  22.943 -15.541  1.00  0.58           C  
ATOM   1715  NE  ARG A 104      11.027  21.846 -16.204  1.00  0.58           N  
ATOM   1716  CZ  ARG A 104      12.299  21.450 -15.936  1.00  0.58           C  
ATOM   1717  NH1 ARG A 104      13.056  22.102 -15.071  1.00  0.58           N  
ATOM   1718  NH2 ARG A 104      12.794  20.392 -16.559  1.00  0.58           N  
ATOM   1719  H   ARG A 104       6.012  22.441 -13.119  1.00  0.58           H  
ATOM   1720  HA  ARG A 104       8.701  22.376 -11.806  1.00  0.58           H  
ATOM   1721 1HB  ARG A 104       8.105  23.943 -14.318  1.00  0.58           H  
ATOM   1722 2HB  ARG A 104       9.502  24.243 -13.288  1.00  0.58           H  
ATOM   1723 1HG  ARG A 104      10.215  21.896 -13.746  1.00  0.58           H  
ATOM   1724 2HG  ARG A 104       8.850  21.716 -14.822  1.00  0.58           H  
ATOM   1725 1HD  ARG A 104       9.664  23.421 -16.260  1.00  0.58           H  
ATOM   1726 2HD  ARG A 104      11.063  23.657 -15.193  1.00  0.58           H  
ATOM   1727  HE  ARG A 104      10.503  21.304 -16.875  1.00  0.58           H  
ATOM   1728 1HH1 ARG A 104      12.721  22.957 -14.600  1.00  0.58           H  
ATOM   1729 2HH1 ARG A 104      13.996  21.791 -14.895  1.00  0.58           H  
ATOM   1730 1HH2 ARG A 104      12.227  19.884 -17.224  1.00  0.58           H  
ATOM   1731 2HH2 ARG A 104      13.738  20.092 -16.368  1.00  0.58           H  
ATOM   1732  N   ILE A 105       8.249  24.456 -10.543  1.00  0.57           N  
ATOM   1733  CA  ILE A 105       7.904  25.601  -9.713  1.00  0.57           C  
ATOM   1734  C   ILE A 105       9.066  26.588  -9.685  1.00  0.57           C  
ATOM   1735  O   ILE A 105      10.193  26.243  -9.318  1.00  0.57           O  
ATOM   1736  CB  ILE A 105       7.531  25.199  -8.264  1.00  0.57           C  
ATOM   1737  CG1 ILE A 105       6.315  24.214  -8.261  1.00  0.57           C  
ATOM   1738  CG2 ILE A 105       7.177  26.469  -7.495  1.00  0.57           C  
ATOM   1739  CD1 ILE A 105       5.996  23.598  -6.899  1.00  0.57           C  
ATOM   1740  H   ILE A 105       9.113  23.945 -10.360  1.00  0.57           H  
ATOM   1741  HA  ILE A 105       7.046  26.104 -10.150  1.00  0.57           H  
ATOM   1742  HB  ILE A 105       8.370  24.695  -7.786  1.00  0.57           H  
ATOM   1743 1HG1 ILE A 105       5.436  24.749  -8.616  1.00  0.57           H  
ATOM   1744 2HG1 ILE A 105       6.522  23.398  -8.948  1.00  0.57           H  
ATOM   1745 1HG2 ILE A 105       6.912  26.213  -6.496  1.00  0.57           H  
ATOM   1746 2HG2 ILE A 105       8.032  27.146  -7.480  1.00  0.57           H  
ATOM   1747 3HG2 ILE A 105       6.331  26.964  -7.983  1.00  0.57           H  
ATOM   1748 1HD1 ILE A 105       5.142  22.922  -6.991  1.00  0.57           H  
ATOM   1749 2HD1 ILE A 105       6.859  23.037  -6.542  1.00  0.57           H  
ATOM   1750 3HD1 ILE A 105       5.756  24.384  -6.191  1.00  0.57           H  
ATOM   1751  N   VAL A 106       8.780  27.808 -10.093  1.00  0.57           N  
ATOM   1752  CA  VAL A 106       9.766  28.856 -10.136  1.00  0.57           C  
ATOM   1753  C   VAL A 106       9.331  29.988  -9.208  1.00  0.57           C  
ATOM   1754  O   VAL A 106       8.277  30.561  -9.416  1.00  0.57           O  
ATOM   1755  CB  VAL A 106       9.852  29.423 -11.551  1.00  0.57           C  
ATOM   1756  CG1 VAL A 106      10.888  30.511 -11.584  1.00  0.57           C  
ATOM   1757  CG2 VAL A 106      10.132  28.320 -12.547  1.00  0.57           C  
ATOM   1758  H   VAL A 106       7.832  28.009 -10.389  1.00  0.57           H  
ATOM   1759  HA  VAL A 106      10.729  28.435  -9.866  1.00  0.57           H  
ATOM   1760  HB  VAL A 106       8.905  29.874 -11.801  1.00  0.57           H  
ATOM   1761 1HG1 VAL A 106      10.919  30.917 -12.569  1.00  0.57           H  
ATOM   1762 2HG1 VAL A 106      10.629  31.291 -10.875  1.00  0.57           H  
ATOM   1763 3HG1 VAL A 106      11.868  30.094 -11.324  1.00  0.57           H  
ATOM   1764 1HG2 VAL A 106      10.173  28.735 -13.552  1.00  0.57           H  
ATOM   1765 2HG2 VAL A 106      11.074  27.855 -12.321  1.00  0.57           H  
ATOM   1766 3HG2 VAL A 106       9.340  27.573 -12.500  1.00  0.57           H  
ATOM   1767  N   PRO A 107      10.032  30.299  -8.146  1.00  0.59           N  
ATOM   1768  CA  PRO A 107       9.679  31.396  -7.287  1.00  0.59           C  
ATOM   1769  C   PRO A 107       9.944  32.705  -8.030  1.00  0.59           C  
ATOM   1770  O   PRO A 107      10.874  32.770  -8.842  1.00  0.59           O  
ATOM   1771  CB  PRO A 107      10.555  31.121  -6.078  1.00  0.59           C  
ATOM   1772  CG  PRO A 107      11.701  30.287  -6.598  1.00  0.59           C  
ATOM   1773  CD  PRO A 107      11.202  29.558  -7.788  1.00  0.59           C  
ATOM   1774  HA  PRO A 107       8.618  31.313  -7.016  1.00  0.59           H  
ATOM   1775 1HB  PRO A 107      10.905  32.060  -5.690  1.00  0.59           H  
ATOM   1776 2HB  PRO A 107       9.986  30.646  -5.292  1.00  0.59           H  
ATOM   1777 1HG  PRO A 107      12.593  30.842  -6.736  1.00  0.59           H  
ATOM   1778 2HG  PRO A 107      11.935  29.545  -5.876  1.00  0.59           H  
ATOM   1779 1HD  PRO A 107      11.965  29.659  -8.575  1.00  0.59           H  
ATOM   1780 2HD  PRO A 107      10.971  28.507  -7.550  1.00  0.59           H  
ATOM   1781  N   LEU A 108       9.163  33.738  -7.749  1.00  0.61           N  
ATOM   1782  CA  LEU A 108       9.418  35.032  -8.378  1.00  0.61           C  
ATOM   1783  C   LEU A 108       9.787  36.126  -7.394  1.00  0.61           C  
ATOM   1784  O   LEU A 108       9.242  36.235  -6.285  1.00  0.61           O  
ATOM   1785  CB  LEU A 108       8.207  35.528  -9.193  1.00  0.61           C  
ATOM   1786  CG  LEU A 108       7.732  34.688 -10.288  1.00  0.61           C  
ATOM   1787  CD1 LEU A 108       6.427  35.319 -10.831  1.00  0.61           C  
ATOM   1788  CD2 LEU A 108       8.818  34.604 -11.331  1.00  0.61           C  
ATOM   1789  H   LEU A 108       8.391  33.611  -7.101  1.00  0.61           H  
ATOM   1790  HA  LEU A 108      10.252  34.916  -9.064  1.00  0.61           H  
ATOM   1791 1HB  LEU A 108       7.379  35.677  -8.551  1.00  0.61           H  
ATOM   1792 2HB  LEU A 108       8.471  36.496  -9.624  1.00  0.61           H  
ATOM   1793  HG  LEU A 108       7.505  33.688  -9.922  1.00  0.61           H  
ATOM   1794 1HD1 LEU A 108       6.032  34.739 -11.626  1.00  0.61           H  
ATOM   1795 2HD1 LEU A 108       5.685  35.361 -10.025  1.00  0.61           H  
ATOM   1796 3HD1 LEU A 108       6.624  36.315 -11.187  1.00  0.61           H  
ATOM   1797 1HD2 LEU A 108       8.490  33.999 -12.142  1.00  0.61           H  
ATOM   1798 2HD2 LEU A 108       9.054  35.607 -11.693  1.00  0.61           H  
ATOM   1799 3HD2 LEU A 108       9.715  34.163 -10.891  1.00  0.61           H  
ATOM   1800  N   LEU A 109      10.655  37.000  -7.855  1.00  0.65           N  
ATOM   1801  CA  LEU A 109      10.997  38.191  -7.112  1.00  0.65           C  
ATOM   1802  C   LEU A 109      10.306  39.362  -7.798  1.00  0.65           C  
ATOM   1803  O   LEU A 109      10.805  39.885  -8.801  1.00  0.65           O  
ATOM   1804  CB  LEU A 109      12.522  38.350  -7.089  1.00  0.65           C  
ATOM   1805  CG  LEU A 109      13.278  37.145  -6.493  1.00  0.65           C  
ATOM   1806  CD1 LEU A 109      14.776  37.313  -6.675  1.00  0.65           C  
ATOM   1807  CD2 LEU A 109      12.951  37.032  -5.022  1.00  0.65           C  
ATOM   1808  H   LEU A 109      11.094  36.823  -8.761  1.00  0.65           H  
ATOM   1809  HA  LEU A 109      10.624  38.106  -6.093  1.00  0.65           H  
ATOM   1810 1HB  LEU A 109      12.875  38.497  -8.107  1.00  0.65           H  
ATOM   1811 2HB  LEU A 109      12.771  39.232  -6.500  1.00  0.65           H  
ATOM   1812  HG  LEU A 109      12.965  36.245  -7.008  1.00  0.65           H  
ATOM   1813 1HD1 LEU A 109      15.288  36.447  -6.255  1.00  0.65           H  
ATOM   1814 2HD1 LEU A 109      15.006  37.388  -7.740  1.00  0.65           H  
ATOM   1815 3HD1 LEU A 109      15.107  38.216  -6.162  1.00  0.65           H  
ATOM   1816 1HD2 LEU A 109      13.473  36.177  -4.591  1.00  0.65           H  
ATOM   1817 2HD2 LEU A 109      13.268  37.937  -4.509  1.00  0.65           H  
ATOM   1818 3HD2 LEU A 109      11.875  36.905  -4.896  1.00  0.65           H  
ATOM   1819  N   THR A 110       9.131  39.741  -7.292  1.00  0.69           N  
ATOM   1820  CA  THR A 110       8.344  40.791  -7.923  1.00  0.69           C  
ATOM   1821  C   THR A 110       8.725  42.072  -7.210  1.00  0.69           C  
ATOM   1822  O   THR A 110       9.372  42.027  -6.159  1.00  0.69           O  
ATOM   1823  CB  THR A 110       6.830  40.597  -7.724  1.00  0.69           C  
ATOM   1824  OG1 THR A 110       6.528  40.888  -6.360  1.00  0.69           O  
ATOM   1825  CG2 THR A 110       6.412  39.117  -8.013  1.00  0.69           C  
ATOM   1826  H   THR A 110       8.748  39.291  -6.459  1.00  0.69           H  
ATOM   1827  HA  THR A 110       8.591  40.885  -8.977  1.00  0.69           H  
ATOM   1828  HB  THR A 110       6.282  41.267  -8.358  1.00  0.69           H  
ATOM   1829  HG1 THR A 110       6.880  40.171  -5.803  1.00  0.69           H  
ATOM   1830 1HG2 THR A 110       5.339  39.002  -7.837  1.00  0.69           H  
ATOM   1831 2HG2 THR A 110       6.629  38.857  -9.031  1.00  0.69           H  
ATOM   1832 3HG2 THR A 110       6.961  38.449  -7.349  1.00  0.69           H  
ATOM   1833  N   SER A 111       8.246  43.211  -7.686  1.00  0.74           N  
ATOM   1834  CA  SER A 111       8.560  44.471  -7.018  1.00  0.74           C  
ATOM   1835  C   SER A 111       7.911  44.594  -5.634  1.00  0.74           C  
ATOM   1836  O   SER A 111       8.206  45.534  -4.894  1.00  0.74           O  
ATOM   1837  CB  SER A 111       8.149  45.656  -7.867  1.00  0.74           C  
ATOM   1838  OG  SER A 111       6.756  45.748  -7.981  1.00  0.74           O  
ATOM   1839  H   SER A 111       7.681  43.209  -8.534  1.00  0.74           H  
ATOM   1840  HA  SER A 111       9.641  44.515  -6.883  1.00  0.74           H  
ATOM   1841 1HB  SER A 111       8.536  46.568  -7.416  1.00  0.74           H  
ATOM   1842 2HB  SER A 111       8.589  45.568  -8.859  1.00  0.74           H  
ATOM   1843  HG  SER A 111       6.480  45.045  -8.604  1.00  0.74           H  
ATOM   1844  N   ARG A 112       6.972  43.696  -5.311  1.00  0.80           N  
ATOM   1845  CA  ARG A 112       6.270  43.735  -4.048  1.00  0.80           C  
ATOM   1846  C   ARG A 112       6.456  42.456  -3.209  1.00  0.80           C  
ATOM   1847  O   ARG A 112       5.674  42.200  -2.283  1.00  0.80           O  
ATOM   1848  CB  ARG A 112       4.800  43.995  -4.295  1.00  0.80           C  
ATOM   1849  CG  ARG A 112       4.444  45.357  -4.950  1.00  0.80           C  
ATOM   1850  CD  ARG A 112       2.968  45.499  -5.052  1.00  0.80           C  
ATOM   1851  NE  ARG A 112       2.514  46.818  -5.429  1.00  0.80           N  
ATOM   1852  CZ  ARG A 112       1.209  47.194  -5.346  1.00  0.80           C  
ATOM   1853  NH1 ARG A 112       0.284  46.340  -4.961  1.00  0.80           N  
ATOM   1854  NH2 ARG A 112       0.822  48.423  -5.620  1.00  0.80           N  
ATOM   1855  H   ARG A 112       6.770  42.912  -5.929  1.00  0.80           H  
ATOM   1856  HA  ARG A 112       6.662  44.570  -3.469  1.00  0.80           H  
ATOM   1857 1HB  ARG A 112       4.371  43.194  -4.902  1.00  0.80           H  
ATOM   1858 2HB  ARG A 112       4.308  43.994  -3.343  1.00  0.80           H  
ATOM   1859 1HG  ARG A 112       4.837  46.175  -4.346  1.00  0.80           H  
ATOM   1860 2HG  ARG A 112       4.864  45.405  -5.956  1.00  0.80           H  
ATOM   1861 1HD  ARG A 112       2.574  44.778  -5.777  1.00  0.80           H  
ATOM   1862 2HD  ARG A 112       2.565  45.301  -4.106  1.00  0.80           H  
ATOM   1863  HE  ARG A 112       3.197  47.502  -5.717  1.00  0.80           H  
ATOM   1864 1HH1 ARG A 112       0.509  45.355  -4.747  1.00  0.80           H  
ATOM   1865 2HH1 ARG A 112      -0.690  46.681  -4.892  1.00  0.80           H  
ATOM   1866 1HH2 ARG A 112       1.483  49.126  -5.909  1.00  0.80           H  
ATOM   1867 2HH2 ARG A 112      -0.187  48.642  -5.503  1.00  0.80           H  
ATOM   1868  N   THR A 113       7.487  41.655  -3.537  1.00  0.84           N  
ATOM   1869  CA  THR A 113       7.797  40.397  -2.823  1.00  0.84           C  
ATOM   1870  C   THR A 113       8.511  40.546  -1.492  1.00  0.84           C  
ATOM   1871  O   THR A 113       9.469  41.307  -1.370  1.00  0.84           O  
ATOM   1872  CB  THR A 113       8.573  39.420  -3.750  1.00  0.84           C  
ATOM   1873  OG1 THR A 113       7.689  38.975  -4.785  1.00  0.84           O  
ATOM   1874  CG2 THR A 113       9.167  38.247  -3.052  1.00  0.84           C  
ATOM   1875  H   THR A 113       8.092  41.925  -4.315  1.00  0.84           H  
ATOM   1876  HA  THR A 113       6.851  39.932  -2.595  1.00  0.84           H  
ATOM   1877  HB  THR A 113       9.389  39.974  -4.218  1.00  0.84           H  
ATOM   1878  HG1 THR A 113       6.921  38.519  -4.312  1.00  0.84           H  
ATOM   1879 1HG2 THR A 113       9.700  37.621  -3.766  1.00  0.84           H  
ATOM   1880 2HG2 THR A 113       9.849  38.603  -2.318  1.00  0.84           H  
ATOM   1881 3HG2 THR A 113       8.380  37.674  -2.585  1.00  0.84           H  
ATOM   1882  N   GLU A 114       8.026  39.817  -0.475  1.00  0.88           N  
ATOM   1883  CA  GLU A 114       8.666  39.865   0.838  1.00  0.88           C  
ATOM   1884  C   GLU A 114      10.029  39.174   0.841  1.00  0.88           C  
ATOM   1885  O   GLU A 114      11.008  39.737   1.337  1.00  0.88           O  
ATOM   1886  CB  GLU A 114       7.757  39.239   1.898  1.00  0.88           C  
ATOM   1887  CG  GLU A 114       6.510  40.070   2.259  1.00  0.88           C  
ATOM   1888  CD  GLU A 114       6.826  41.358   2.996  1.00  0.88           C  
ATOM   1889  OE1 GLU A 114       7.534  41.300   3.974  1.00  0.88           O  
ATOM   1890  OE2 GLU A 114       6.341  42.387   2.596  1.00  0.88           O  
ATOM   1891  H   GLU A 114       7.221  39.217  -0.638  1.00  0.88           H  
ATOM   1892  HA  GLU A 114       8.823  40.912   1.100  1.00  0.88           H  
ATOM   1893 1HB  GLU A 114       7.414  38.260   1.547  1.00  0.88           H  
ATOM   1894 2HB  GLU A 114       8.325  39.075   2.813  1.00  0.88           H  
ATOM   1895 1HG  GLU A 114       5.985  40.316   1.334  1.00  0.88           H  
ATOM   1896 2HG  GLU A 114       5.846  39.482   2.862  1.00  0.88           H  
ATOM   1897  N   LEU A 115      10.162  37.999   0.212  1.00  0.90           N  
ATOM   1898  CA  LEU A 115      11.508  37.429   0.189  1.00  0.90           C  
ATOM   1899  C   LEU A 115      12.258  38.024  -0.994  1.00  0.90           C  
ATOM   1900  O   LEU A 115      12.401  37.398  -2.039  1.00  0.90           O  
ATOM   1901  CB  LEU A 115      11.508  35.911   0.093  1.00  0.90           C  
ATOM   1902  CG  LEU A 115      12.860  35.265   0.399  1.00  0.90           C  
ATOM   1903  CD1 LEU A 115      12.704  33.774   0.725  1.00  0.90           C  
ATOM   1904  CD2 LEU A 115      13.753  35.464  -0.790  1.00  0.90           C  
ATOM   1905  H   LEU A 115       9.366  37.505  -0.209  1.00  0.90           H  
ATOM   1906  HA  LEU A 115      12.030  37.706   1.105  1.00  0.90           H  
ATOM   1907 1HB  LEU A 115      10.752  35.501   0.760  1.00  0.90           H  
ATOM   1908 2HB  LEU A 115      11.266  35.659  -0.917  1.00  0.90           H  
ATOM   1909  HG  LEU A 115      13.298  35.750   1.277  1.00  0.90           H  
ATOM   1910 1HD1 LEU A 115      13.671  33.366   0.956  1.00  0.90           H  
ATOM   1911 2HD1 LEU A 115      12.054  33.659   1.591  1.00  0.90           H  
ATOM   1912 3HD1 LEU A 115      12.292  33.244  -0.114  1.00  0.90           H  
ATOM   1913 1HD2 LEU A 115      14.706  35.028  -0.583  1.00  0.90           H  
ATOM   1914 2HD2 LEU A 115      13.322  34.993  -1.653  1.00  0.90           H  
ATOM   1915 3HD2 LEU A 115      13.870  36.516  -0.980  1.00  0.90           H  
ATOM   1916  N   ASN A 116      12.742  39.245  -0.813  1.00  0.91           N  
ATOM   1917  CA  ASN A 116      13.348  40.030  -1.894  1.00  0.91           C  
ATOM   1918  C   ASN A 116      14.862  39.867  -2.021  1.00  0.91           C  
ATOM   1919  O   ASN A 116      15.526  40.642  -2.709  1.00  0.91           O  
ATOM   1920  CB  ASN A 116      13.016  41.498  -1.713  1.00  0.91           C  
ATOM   1921  CG  ASN A 116      13.646  42.111  -0.467  1.00  0.91           C  
ATOM   1922  OD1 ASN A 116      14.075  41.407   0.459  1.00  0.91           O  
ATOM   1923  ND2 ASN A 116      13.707  43.427  -0.437  1.00  0.91           N  
ATOM   1924  H   ASN A 116      12.569  39.665   0.100  1.00  0.91           H  
ATOM   1925  HA  ASN A 116      12.909  39.697  -2.835  1.00  0.91           H  
ATOM   1926 1HB  ASN A 116      13.349  42.055  -2.586  1.00  0.91           H  
ATOM   1927 2HB  ASN A 116      11.938  41.614  -1.647  1.00  0.91           H  
ATOM   1928 1HD2 ASN A 116      14.108  43.891   0.353  1.00  0.91           H  
ATOM   1929 2HD2 ASN A 116      13.348  43.959  -1.202  1.00  0.91           H  
ATOM   1930  N   ASP A 117      15.397  38.854  -1.366  1.00  0.89           N  
ATOM   1931  CA  ASP A 117      16.818  38.551  -1.396  1.00  0.89           C  
ATOM   1932  C   ASP A 117      17.002  37.066  -1.614  1.00  0.89           C  
ATOM   1933  O   ASP A 117      16.761  36.249  -0.720  1.00  0.89           O  
ATOM   1934  CB  ASP A 117      17.510  39.023  -0.114  1.00  0.89           C  
ATOM   1935  CG  ASP A 117      19.049  38.803  -0.098  1.00  0.89           C  
ATOM   1936  OD1 ASP A 117      19.559  38.010  -0.884  1.00  0.89           O  
ATOM   1937  OD2 ASP A 117      19.696  39.434   0.708  1.00  0.89           O  
ATOM   1938  H   ASP A 117      14.776  38.274  -0.823  1.00  0.89           H  
ATOM   1939  HA  ASP A 117      17.271  39.076  -2.237  1.00  0.89           H  
ATOM   1940 1HB  ASP A 117      17.312  40.090   0.026  1.00  0.89           H  
ATOM   1941 2HB  ASP A 117      17.078  38.501   0.742  1.00  0.89           H  
ATOM   1942  N   LEU A 118      17.470  36.708  -2.800  1.00  0.85           N  
ATOM   1943  CA  LEU A 118      17.594  35.310  -3.164  1.00  0.85           C  
ATOM   1944  C   LEU A 118      18.489  34.539  -2.187  1.00  0.85           C  
ATOM   1945  O   LEU A 118      18.399  33.318  -2.116  1.00  0.85           O  
ATOM   1946  CB  LEU A 118      18.108  35.181  -4.608  1.00  0.85           C  
ATOM   1947  CG  LEU A 118      19.542  35.607  -4.876  1.00  0.85           C  
ATOM   1948  CD1 LEU A 118      20.485  34.417  -4.620  1.00  0.85           C  
ATOM   1949  CD2 LEU A 118      19.644  36.098  -6.313  1.00  0.85           C  
ATOM   1950  H   LEU A 118      17.704  37.427  -3.472  1.00  0.85           H  
ATOM   1951  HA  LEU A 118      16.596  34.871  -3.129  1.00  0.85           H  
ATOM   1952 1HB  LEU A 118      18.022  34.135  -4.903  1.00  0.85           H  
ATOM   1953 2HB  LEU A 118      17.464  35.769  -5.258  1.00  0.85           H  
ATOM   1954  HG  LEU A 118      19.822  36.411  -4.192  1.00  0.85           H  
ATOM   1955 1HD1 LEU A 118      21.513  34.718  -4.806  1.00  0.85           H  
ATOM   1956 2HD1 LEU A 118      20.399  34.074  -3.597  1.00  0.85           H  
ATOM   1957 3HD1 LEU A 118      20.226  33.594  -5.288  1.00  0.85           H  
ATOM   1958 1HD2 LEU A 118      20.667  36.411  -6.520  1.00  0.85           H  
ATOM   1959 2HD2 LEU A 118      19.365  35.290  -6.993  1.00  0.85           H  
ATOM   1960 3HD2 LEU A 118      18.969  36.942  -6.458  1.00  0.85           H  
ATOM   1961  N   ALA A 119      19.358  35.225  -1.424  1.00  0.81           N  
ATOM   1962  CA  ALA A 119      20.211  34.531  -0.465  1.00  0.81           C  
ATOM   1963  C   ALA A 119      19.360  33.794   0.569  1.00  0.81           C  
ATOM   1964  O   ALA A 119      19.727  32.717   1.050  1.00  0.81           O  
ATOM   1965  CB  ALA A 119      21.134  35.512   0.223  1.00  0.81           C  
ATOM   1966  H   ALA A 119      19.403  36.253  -1.467  1.00  0.81           H  
ATOM   1967  HA  ALA A 119      20.804  33.793  -1.010  1.00  0.81           H  
ATOM   1968 1HB  ALA A 119      21.777  34.984   0.922  1.00  0.81           H  
ATOM   1969 2HB  ALA A 119      21.741  36.023  -0.522  1.00  0.81           H  
ATOM   1970 3HB  ALA A 119      20.536  36.249   0.764  1.00  0.81           H  
ATOM   1971  N   GLU A 120      18.218  34.395   0.928  1.00  0.77           N  
ATOM   1972  CA  GLU A 120      17.326  33.805   1.912  1.00  0.77           C  
ATOM   1973  C   GLU A 120      16.621  32.651   1.255  1.00  0.77           C  
ATOM   1974  O   GLU A 120      16.424  31.597   1.865  1.00  0.77           O  
ATOM   1975  CB  GLU A 120      16.305  34.806   2.458  1.00  0.77           C  
ATOM   1976  CG  GLU A 120      15.395  34.203   3.538  1.00  0.77           C  
ATOM   1977  CD  GLU A 120      14.454  35.191   4.203  1.00  0.77           C  
ATOM   1978  OE1 GLU A 120      14.486  36.355   3.873  1.00  0.77           O  
ATOM   1979  OE2 GLU A 120      13.686  34.757   5.046  1.00  0.77           O  
ATOM   1980  H   GLU A 120      17.942  35.261   0.467  1.00  0.77           H  
ATOM   1981  HA  GLU A 120      17.917  33.423   2.744  1.00  0.77           H  
ATOM   1982 1HB  GLU A 120      16.825  35.663   2.885  1.00  0.77           H  
ATOM   1983 2HB  GLU A 120      15.687  35.173   1.647  1.00  0.77           H  
ATOM   1984 1HG  GLU A 120      14.804  33.412   3.084  1.00  0.77           H  
ATOM   1985 2HG  GLU A 120      16.022  33.744   4.301  1.00  0.77           H  
ATOM   1986  N   TRP A 121      16.242  32.847  -0.002  1.00  0.73           N  
ATOM   1987  CA  TRP A 121      15.542  31.784  -0.698  1.00  0.73           C  
ATOM   1988  C   TRP A 121      16.434  30.551  -0.753  1.00  0.73           C  
ATOM   1989  O   TRP A 121      15.985  29.446  -0.434  1.00  0.73           O  
ATOM   1990  CB  TRP A 121      15.143  32.176  -2.124  1.00  0.73           C  
ATOM   1991  CG  TRP A 121      14.412  31.077  -2.808  1.00  0.73           C  
ATOM   1992  CD1 TRP A 121      13.077  30.866  -2.789  1.00  0.73           C  
ATOM   1993  CD2 TRP A 121      14.968  30.000  -3.586  1.00  0.73           C  
ATOM   1994  NE1 TRP A 121      12.770  29.740  -3.464  1.00  0.73           N  
ATOM   1995  CE2 TRP A 121      13.913  29.197  -3.968  1.00  0.73           C  
ATOM   1996  CE3 TRP A 121      16.256  29.659  -3.981  1.00  0.73           C  
ATOM   1997  CZ2 TRP A 121      14.093  28.068  -4.726  1.00  0.73           C  
ATOM   1998  CZ3 TRP A 121      16.438  28.532  -4.752  1.00  0.73           C  
ATOM   1999  CH2 TRP A 121      15.378  27.747  -5.116  1.00  0.73           C  
ATOM   2000  H   TRP A 121      16.445  33.749  -0.440  1.00  0.73           H  
ATOM   2001  HA  TRP A 121      14.648  31.537  -0.138  1.00  0.73           H  
ATOM   2002 1HB  TRP A 121      14.517  33.050  -2.112  1.00  0.73           H  
ATOM   2003 2HB  TRP A 121      16.033  32.408  -2.703  1.00  0.73           H  
ATOM   2004  HD1 TRP A 121      12.355  31.487  -2.278  1.00  0.73           H  
ATOM   2005  HE1 TRP A 121      11.843  29.358  -3.580  1.00  0.73           H  
ATOM   2006  HE3 TRP A 121      17.096  30.279  -3.702  1.00  0.73           H  
ATOM   2007  HZ2 TRP A 121      13.261  27.457  -5.022  1.00  0.73           H  
ATOM   2008  HZ3 TRP A 121      17.451  28.287  -5.067  1.00  0.73           H  
ATOM   2009  HH2 TRP A 121      15.549  26.860  -5.732  1.00  0.73           H  
ATOM   2010  N   GLU A 122      17.704  30.745  -1.125  1.00  0.70           N  
ATOM   2011  CA  GLU A 122      18.626  29.623  -1.224  1.00  0.70           C  
ATOM   2012  C   GLU A 122      18.810  28.950   0.128  1.00  0.70           C  
ATOM   2013  O   GLU A 122      18.842  27.722   0.214  1.00  0.70           O  
ATOM   2014  CB  GLU A 122      19.982  30.064  -1.802  1.00  0.70           C  
ATOM   2015  CG  GLU A 122      19.961  30.421  -3.307  1.00  0.70           C  
ATOM   2016  CD  GLU A 122      21.314  30.845  -3.859  1.00  0.70           C  
ATOM   2017  OE1 GLU A 122      22.241  30.986  -3.095  1.00  0.70           O  
ATOM   2018  OE2 GLU A 122      21.413  31.018  -5.054  1.00  0.70           O  
ATOM   2019  H   GLU A 122      18.019  31.684  -1.366  1.00  0.70           H  
ATOM   2020  HA  GLU A 122      18.198  28.890  -1.904  1.00  0.70           H  
ATOM   2021 1HB  GLU A 122      20.329  30.948  -1.261  1.00  0.70           H  
ATOM   2022 2HB  GLU A 122      20.718  29.275  -1.649  1.00  0.70           H  
ATOM   2023 1HG  GLU A 122      19.606  29.558  -3.869  1.00  0.70           H  
ATOM   2024 2HG  GLU A 122      19.251  31.234  -3.459  1.00  0.70           H  
ATOM   2025  N   ALA A 123      18.871  29.739   1.205  1.00  0.67           N  
ATOM   2026  CA  ALA A 123      19.000  29.171   2.541  1.00  0.67           C  
ATOM   2027  C   ALA A 123      17.809  28.273   2.890  1.00  0.67           C  
ATOM   2028  O   ALA A 123      17.970  27.230   3.531  1.00  0.67           O  
ATOM   2029  CB  ALA A 123      19.107  30.287   3.567  1.00  0.67           C  
ATOM   2030  H   ALA A 123      18.873  30.755   1.096  1.00  0.67           H  
ATOM   2031  HA  ALA A 123      19.905  28.568   2.565  1.00  0.67           H  
ATOM   2032 1HB  ALA A 123      19.231  29.857   4.557  1.00  0.67           H  
ATOM   2033 2HB  ALA A 123      19.966  30.916   3.328  1.00  0.67           H  
ATOM   2034 3HB  ALA A 123      18.203  30.889   3.543  1.00  0.67           H  
ATOM   2035  N   ARG A 124      16.612  28.675   2.454  1.00  0.66           N  
ATOM   2036  CA  ARG A 124      15.388  27.930   2.731  1.00  0.66           C  
ATOM   2037  C   ARG A 124      15.068  26.872   1.670  1.00  0.66           C  
ATOM   2038  O   ARG A 124      14.225  25.994   1.891  1.00  0.66           O  
ATOM   2039  CB  ARG A 124      14.226  28.893   2.830  1.00  0.66           C  
ATOM   2040  CG  ARG A 124      14.272  29.863   4.017  1.00  0.66           C  
ATOM   2041  CD  ARG A 124      13.085  30.762   4.025  1.00  0.66           C  
ATOM   2042  NE  ARG A 124      13.116  31.758   5.092  1.00  0.66           N  
ATOM   2043  CZ  ARG A 124      12.726  31.572   6.353  1.00  0.66           C  
ATOM   2044  NH1 ARG A 124      12.280  30.403   6.772  1.00  0.66           N  
ATOM   2045  NH2 ARG A 124      12.802  32.606   7.155  1.00  0.66           N  
ATOM   2046  H   ARG A 124      16.544  29.561   1.947  1.00  0.66           H  
ATOM   2047  HA  ARG A 124      15.506  27.429   3.691  1.00  0.66           H  
ATOM   2048 1HB  ARG A 124      14.235  29.510   1.939  1.00  0.66           H  
ATOM   2049 2HB  ARG A 124      13.285  28.344   2.858  1.00  0.66           H  
ATOM   2050 1HG  ARG A 124      14.292  29.301   4.949  1.00  0.66           H  
ATOM   2051 2HG  ARG A 124      15.169  30.483   3.941  1.00  0.66           H  
ATOM   2052 1HD  ARG A 124      13.064  31.299   3.081  1.00  0.66           H  
ATOM   2053 2HD  ARG A 124      12.179  30.171   4.133  1.00  0.66           H  
ATOM   2054  HE  ARG A 124      13.434  32.713   4.868  1.00  0.66           H  
ATOM   2055 1HH1 ARG A 124      12.232  29.620   6.132  1.00  0.66           H  
ATOM   2056 2HH1 ARG A 124      11.988  30.285   7.731  1.00  0.66           H  
ATOM   2057 1HH2 ARG A 124      13.146  33.494   6.754  1.00  0.66           H  
ATOM   2058 2HH2 ARG A 124      12.520  32.536   8.119  1.00  0.66           H  
ATOM   2059  N   ARG A 125      15.781  26.907   0.547  1.00  0.65           N  
ATOM   2060  CA  ARG A 125      15.559  25.960  -0.534  1.00  0.65           C  
ATOM   2061  C   ARG A 125      15.390  24.499  -0.095  1.00  0.65           C  
ATOM   2062  O   ARG A 125      14.413  23.891  -0.522  1.00  0.65           O  
ATOM   2063  CB  ARG A 125      16.643  26.063  -1.602  1.00  0.65           C  
ATOM   2064  CG  ARG A 125      16.535  25.085  -2.735  1.00  0.65           C  
ATOM   2065  CD  ARG A 125      17.678  25.239  -3.670  1.00  0.65           C  
ATOM   2066  NE  ARG A 125      17.578  24.351  -4.796  1.00  0.65           N  
ATOM   2067  CZ  ARG A 125      18.204  24.527  -5.977  1.00  0.65           C  
ATOM   2068  NH1 ARG A 125      18.984  25.573  -6.177  1.00  0.65           N  
ATOM   2069  NH2 ARG A 125      18.027  23.644  -6.939  1.00  0.65           N  
ATOM   2070  H   ARG A 125      16.445  27.668   0.406  1.00  0.65           H  
ATOM   2071  HA  ARG A 125      14.634  26.257  -1.028  1.00  0.65           H  
ATOM   2072 1HB  ARG A 125      16.554  27.050  -2.052  1.00  0.65           H  
ATOM   2073 2HB  ARG A 125      17.634  26.010  -1.218  1.00  0.65           H  
ATOM   2074 1HG  ARG A 125      16.554  24.069  -2.338  1.00  0.65           H  
ATOM   2075 2HG  ARG A 125      15.606  25.244  -3.282  1.00  0.65           H  
ATOM   2076 1HD  ARG A 125      17.750  26.243  -4.028  1.00  0.65           H  
ATOM   2077 2HD  ARG A 125      18.591  24.990  -3.132  1.00  0.65           H  
ATOM   2078  HE  ARG A 125      17.006  23.501  -4.687  1.00  0.65           H  
ATOM   2079 1HH1 ARG A 125      19.141  26.244  -5.445  1.00  0.65           H  
ATOM   2080 2HH1 ARG A 125      19.430  25.706  -7.097  1.00  0.65           H  
ATOM   2081 1HH2 ARG A 125      17.423  22.841  -6.782  1.00  0.65           H  
ATOM   2082 2HH2 ARG A 125      18.486  23.765  -7.832  1.00  0.65           H  
ATOM   2083  N   PRO A 126      16.281  23.873   0.723  1.00  0.64           N  
ATOM   2084  CA  PRO A 126      16.174  22.476   1.132  1.00  0.64           C  
ATOM   2085  C   PRO A 126      14.868  22.153   1.868  1.00  0.64           C  
ATOM   2086  O   PRO A 126      14.404  21.008   1.865  1.00  0.64           O  
ATOM   2087  CB  PRO A 126      17.368  22.309   2.081  1.00  0.64           C  
ATOM   2088  CG  PRO A 126      18.337  23.399   1.684  1.00  0.64           C  
ATOM   2089  CD  PRO A 126      17.456  24.563   1.329  1.00  0.64           C  
ATOM   2090  HA  PRO A 126      16.285  21.835   0.241  1.00  0.64           H  
ATOM   2091 1HB  PRO A 126      17.030  22.404   3.123  1.00  0.64           H  
ATOM   2092 2HB  PRO A 126      17.792  21.300   1.970  1.00  0.64           H  
ATOM   2093 1HG  PRO A 126      19.020  23.629   2.514  1.00  0.64           H  
ATOM   2094 2HG  PRO A 126      18.958  23.071   0.838  1.00  0.64           H  
ATOM   2095 1HD  PRO A 126      17.164  25.080   2.252  1.00  0.64           H  
ATOM   2096 2HD  PRO A 126      17.989  25.210   0.671  1.00  0.64           H  
ATOM   2097  N   GLU A 127      14.239  23.162   2.489  1.00  0.63           N  
ATOM   2098  CA  GLU A 127      12.994  22.895   3.188  1.00  0.63           C  
ATOM   2099  C   GLU A 127      11.939  22.752   2.135  1.00  0.63           C  
ATOM   2100  O   GLU A 127      11.139  21.819   2.147  1.00  0.63           O  
ATOM   2101  CB  GLU A 127      12.617  24.023   4.163  1.00  0.63           C  
ATOM   2102  CG  GLU A 127      11.298  23.768   4.937  1.00  0.63           C  
ATOM   2103  CD  GLU A 127      10.964  24.829   5.987  1.00  0.63           C  
ATOM   2104  OE1 GLU A 127      11.741  25.737   6.177  1.00  0.63           O  
ATOM   2105  OE2 GLU A 127       9.920  24.722   6.589  1.00  0.63           O  
ATOM   2106  H   GLU A 127      14.584  24.118   2.455  1.00  0.63           H  
ATOM   2107  HA  GLU A 127      13.076  21.957   3.736  1.00  0.63           H  
ATOM   2108 1HB  GLU A 127      13.419  24.167   4.885  1.00  0.63           H  
ATOM   2109 2HB  GLU A 127      12.501  24.958   3.609  1.00  0.63           H  
ATOM   2110 1HG  GLU A 127      10.480  23.727   4.213  1.00  0.63           H  
ATOM   2111 2HG  GLU A 127      11.361  22.795   5.421  1.00  0.63           H  
ATOM   2112  N   TRP A 128      11.982  23.670   1.190  1.00  0.62           N  
ATOM   2113  CA  TRP A 128      11.030  23.712   0.107  1.00  0.62           C  
ATOM   2114  C   TRP A 128      11.146  22.475  -0.773  1.00  0.62           C  
ATOM   2115  O   TRP A 128      10.137  21.892  -1.178  1.00  0.62           O  
ATOM   2116  CB  TRP A 128      11.248  25.017  -0.627  1.00  0.62           C  
ATOM   2117  CG  TRP A 128      10.766  26.116   0.238  1.00  0.62           C  
ATOM   2118  CD1 TRP A 128       9.819  25.958   1.167  1.00  0.62           C  
ATOM   2119  CD2 TRP A 128      11.173  27.489   0.330  1.00  0.62           C  
ATOM   2120  NE1 TRP A 128       9.577  27.132   1.813  1.00  0.62           N  
ATOM   2121  CE2 TRP A 128      10.384  28.075   1.323  1.00  0.62           C  
ATOM   2122  CE3 TRP A 128      12.110  28.257  -0.314  1.00  0.62           C  
ATOM   2123  CZ2 TRP A 128      10.493  29.397   1.663  1.00  0.62           C  
ATOM   2124  CZ3 TRP A 128      12.213  29.579   0.059  1.00  0.62           C  
ATOM   2125  CH2 TRP A 128      11.427  30.133   1.000  1.00  0.62           C  
ATOM   2126  H   TRP A 128      12.711  24.387   1.251  1.00  0.62           H  
ATOM   2127  HA  TRP A 128      10.029  23.727   0.533  1.00  0.62           H  
ATOM   2128 1HB  TRP A 128      12.300  25.165  -0.835  1.00  0.62           H  
ATOM   2129 2HB  TRP A 128      10.712  25.021  -1.565  1.00  0.62           H  
ATOM   2130  HD1 TRP A 128       9.314  25.017   1.364  1.00  0.62           H  
ATOM   2131  HE1 TRP A 128       8.903  27.272   2.554  1.00  0.62           H  
ATOM   2132  HE3 TRP A 128      12.759  27.838  -1.084  1.00  0.62           H  
ATOM   2133  HZ2 TRP A 128       9.871  29.853   2.434  1.00  0.62           H  
ATOM   2134  HZ3 TRP A 128      12.948  30.165  -0.405  1.00  0.62           H  
ATOM   2135  HH2 TRP A 128      11.554  31.180   1.246  1.00  0.62           H  
ATOM   2136  N   GLU A 129      12.371  22.026  -1.034  1.00  0.61           N  
ATOM   2137  CA  GLU A 129      12.524  20.820  -1.833  1.00  0.61           C  
ATOM   2138  C   GLU A 129      11.913  19.622  -1.107  1.00  0.61           C  
ATOM   2139  O   GLU A 129      11.244  18.790  -1.731  1.00  0.61           O  
ATOM   2140  CB  GLU A 129      13.995  20.545  -2.136  1.00  0.61           C  
ATOM   2141  CG  GLU A 129      14.628  21.522  -3.112  1.00  0.61           C  
ATOM   2142  CD  GLU A 129      16.087  21.267  -3.349  1.00  0.61           C  
ATOM   2143  OE1 GLU A 129      16.703  20.592  -2.565  1.00  0.61           O  
ATOM   2144  OE2 GLU A 129      16.581  21.739  -4.346  1.00  0.61           O  
ATOM   2145  H   GLU A 129      13.182  22.541  -0.696  1.00  0.61           H  
ATOM   2146  HA  GLU A 129      11.993  20.959  -2.774  1.00  0.61           H  
ATOM   2147 1HB  GLU A 129      14.564  20.588  -1.206  1.00  0.61           H  
ATOM   2148 2HB  GLU A 129      14.103  19.541  -2.541  1.00  0.61           H  
ATOM   2149 1HG  GLU A 129      14.097  21.477  -4.061  1.00  0.61           H  
ATOM   2150 2HG  GLU A 129      14.509  22.521  -2.710  1.00  0.61           H  
ATOM   2151  N   ARG A 130      12.107  19.551   0.221  1.00  0.59           N  
ATOM   2152  CA  ARG A 130      11.533  18.477   1.020  1.00  0.59           C  
ATOM   2153  C   ARG A 130      10.006  18.521   0.976  1.00  0.59           C  
ATOM   2154  O   ARG A 130       9.360  17.491   0.774  1.00  0.59           O  
ATOM   2155  CB  ARG A 130      12.034  18.540   2.455  1.00  0.59           C  
ATOM   2156  CG  ARG A 130      11.578  17.389   3.341  1.00  0.59           C  
ATOM   2157  CD  ARG A 130      12.211  17.444   4.695  1.00  0.59           C  
ATOM   2158  NE  ARG A 130      11.826  16.301   5.530  1.00  0.59           N  
ATOM   2159  CZ  ARG A 130      10.744  16.238   6.317  1.00  0.59           C  
ATOM   2160  NH1 ARG A 130       9.903  17.253   6.420  1.00  0.59           N  
ATOM   2161  NH2 ARG A 130      10.553  15.125   6.986  1.00  0.59           N  
ATOM   2162  H   ARG A 130      12.693  20.244   0.693  1.00  0.59           H  
ATOM   2163  HA  ARG A 130      11.859  17.527   0.598  1.00  0.59           H  
ATOM   2164 1HB  ARG A 130      13.122  18.566   2.459  1.00  0.59           H  
ATOM   2165 2HB  ARG A 130      11.689  19.463   2.917  1.00  0.59           H  
ATOM   2166 1HG  ARG A 130      10.491  17.431   3.464  1.00  0.59           H  
ATOM   2167 2HG  ARG A 130      11.847  16.443   2.875  1.00  0.59           H  
ATOM   2168 1HD  ARG A 130      13.295  17.437   4.588  1.00  0.59           H  
ATOM   2169 2HD  ARG A 130      11.901  18.357   5.201  1.00  0.59           H  
ATOM   2170  HE  ARG A 130      12.413  15.448   5.518  1.00  0.59           H  
ATOM   2171 1HH1 ARG A 130      10.066  18.098   5.891  1.00  0.59           H  
ATOM   2172 2HH1 ARG A 130       9.093  17.177   7.015  1.00  0.59           H  
ATOM   2173 1HH2 ARG A 130      11.242  14.368   6.854  1.00  0.59           H  
ATOM   2174 2HH2 ARG A 130       9.756  15.017   7.590  1.00  0.59           H  
ATOM   2175  N   ILE A 131       9.419  19.724   1.070  1.00  0.58           N  
ATOM   2176  CA  ILE A 131       7.959  19.844   1.022  1.00  0.58           C  
ATOM   2177  C   ILE A 131       7.417  19.299  -0.276  1.00  0.58           C  
ATOM   2178  O   ILE A 131       6.425  18.564  -0.285  1.00  0.58           O  
ATOM   2179  CB  ILE A 131       7.502  21.313   1.100  1.00  0.58           C  
ATOM   2180  CG1 ILE A 131       7.821  21.908   2.415  1.00  0.58           C  
ATOM   2181  CG2 ILE A 131       6.004  21.444   0.784  1.00  0.58           C  
ATOM   2182  CD1 ILE A 131       7.126  21.265   3.574  1.00  0.58           C  
ATOM   2183  H   ILE A 131       9.996  20.552   1.228  1.00  0.58           H  
ATOM   2184  HA  ILE A 131       7.533  19.277   1.848  1.00  0.58           H  
ATOM   2185  HB  ILE A 131       8.056  21.886   0.357  1.00  0.58           H  
ATOM   2186 1HG1 ILE A 131       8.866  21.841   2.587  1.00  0.58           H  
ATOM   2187 2HG1 ILE A 131       7.555  22.934   2.354  1.00  0.58           H  
ATOM   2188 1HG2 ILE A 131       5.713  22.499   0.812  1.00  0.58           H  
ATOM   2189 2HG2 ILE A 131       5.805  21.043  -0.210  1.00  0.58           H  
ATOM   2190 3HG2 ILE A 131       5.427  20.889   1.521  1.00  0.58           H  
ATOM   2191 1HD1 ILE A 131       7.413  21.774   4.497  1.00  0.58           H  
ATOM   2192 2HD1 ILE A 131       6.047  21.339   3.438  1.00  0.58           H  
ATOM   2193 3HD1 ILE A 131       7.416  20.215   3.633  1.00  0.58           H  
ATOM   2194  N   ILE A 132       8.086  19.635  -1.369  1.00  0.56           N  
ATOM   2195  CA  ILE A 132       7.680  19.166  -2.675  1.00  0.56           C  
ATOM   2196  C   ILE A 132       7.813  17.659  -2.793  1.00  0.56           C  
ATOM   2197  O   ILE A 132       6.884  16.974  -3.227  1.00  0.56           O  
ATOM   2198  CB  ILE A 132       8.503  19.877  -3.747  1.00  0.56           C  
ATOM   2199  CG1 ILE A 132       8.104  21.368  -3.760  1.00  0.56           C  
ATOM   2200  CG2 ILE A 132       8.308  19.217  -5.080  1.00  0.56           C  
ATOM   2201  CD1 ILE A 132       9.026  22.220  -4.545  1.00  0.56           C  
ATOM   2202  H   ILE A 132       8.895  20.256  -1.288  1.00  0.56           H  
ATOM   2203  HA  ILE A 132       6.632  19.430  -2.822  1.00  0.56           H  
ATOM   2204  HB  ILE A 132       9.559  19.834  -3.476  1.00  0.56           H  
ATOM   2205 1HG1 ILE A 132       7.100  21.461  -4.177  1.00  0.56           H  
ATOM   2206 2HG1 ILE A 132       8.085  21.735  -2.733  1.00  0.56           H  
ATOM   2207 1HG2 ILE A 132       8.902  19.727  -5.839  1.00  0.56           H  
ATOM   2208 2HG2 ILE A 132       8.618  18.176  -5.020  1.00  0.56           H  
ATOM   2209 3HG2 ILE A 132       7.264  19.271  -5.333  1.00  0.56           H  
ATOM   2210 1HD1 ILE A 132       8.698  23.237  -4.509  1.00  0.56           H  
ATOM   2211 2HD1 ILE A 132      10.022  22.144  -4.112  1.00  0.56           H  
ATOM   2212 3HD1 ILE A 132       9.046  21.880  -5.581  1.00  0.56           H  
ATOM   2213  N   ARG A 133       8.952  17.114  -2.380  1.00  0.56           N  
ATOM   2214  CA  ARG A 133       9.100  15.675  -2.463  1.00  0.56           C  
ATOM   2215  C   ARG A 133       8.003  14.957  -1.704  1.00  0.56           C  
ATOM   2216  O   ARG A 133       7.323  14.083  -2.254  1.00  0.56           O  
ATOM   2217  CB  ARG A 133      10.419  15.197  -1.906  1.00  0.56           C  
ATOM   2218  CG  ARG A 133      10.576  13.683  -2.015  1.00  0.56           C  
ATOM   2219  CD  ARG A 133      11.674  13.178  -1.198  1.00  0.56           C  
ATOM   2220  NE  ARG A 133      11.413  13.381   0.218  1.00  0.56           N  
ATOM   2221  CZ  ARG A 133      12.342  13.378   1.170  1.00  0.56           C  
ATOM   2222  NH1 ARG A 133      13.613  13.177   0.877  1.00  0.56           N  
ATOM   2223  NH2 ARG A 133      11.960  13.582   2.397  1.00  0.56           N  
ATOM   2224  H   ARG A 133       9.710  17.696  -2.022  1.00  0.56           H  
ATOM   2225  HA  ARG A 133       9.047  15.384  -3.496  1.00  0.56           H  
ATOM   2226 1HB  ARG A 133      11.239  15.674  -2.439  1.00  0.56           H  
ATOM   2227 2HB  ARG A 133      10.497  15.477  -0.850  1.00  0.56           H  
ATOM   2228 1HG  ARG A 133       9.653  13.193  -1.684  1.00  0.56           H  
ATOM   2229 2HG  ARG A 133      10.771  13.419  -3.048  1.00  0.56           H  
ATOM   2230 1HD  ARG A 133      11.786  12.104  -1.373  1.00  0.56           H  
ATOM   2231 2HD  ARG A 133      12.595  13.691  -1.458  1.00  0.56           H  
ATOM   2232  HE  ARG A 133      10.436  13.548   0.542  1.00  0.56           H  
ATOM   2233 1HH1 ARG A 133      13.891  13.017  -0.081  1.00  0.56           H  
ATOM   2234 2HH1 ARG A 133      14.312  13.186   1.615  1.00  0.56           H  
ATOM   2235 1HH2 ARG A 133      10.946  13.738   2.578  1.00  0.56           H  
ATOM   2236 2HH2 ARG A 133      12.653  13.595   3.153  1.00  0.56           H  
ATOM   2237  N   ASP A 134       7.817  15.340  -0.441  1.00  0.55           N  
ATOM   2238  CA  ASP A 134       6.854  14.653   0.393  1.00  0.55           C  
ATOM   2239  C   ASP A 134       5.435  14.815  -0.144  1.00  0.55           C  
ATOM   2240  O   ASP A 134       4.649  13.866  -0.138  1.00  0.55           O  
ATOM   2241  CB  ASP A 134       6.927  15.180   1.827  1.00  0.55           C  
ATOM   2242  CG  ASP A 134       8.245  14.784   2.571  1.00  0.55           C  
ATOM   2243  OD1 ASP A 134       9.010  13.968   2.062  1.00  0.55           O  
ATOM   2244  OD2 ASP A 134       8.458  15.277   3.653  1.00  0.55           O  
ATOM   2245  H   ASP A 134       8.369  16.105  -0.050  1.00  0.55           H  
ATOM   2246  HA  ASP A 134       7.099  13.589   0.399  1.00  0.55           H  
ATOM   2247 1HB  ASP A 134       6.862  16.275   1.802  1.00  0.55           H  
ATOM   2248 2HB  ASP A 134       6.072  14.814   2.395  1.00  0.55           H  
ATOM   2249  N   ALA A 135       5.093  16.009  -0.630  1.00  0.55           N  
ATOM   2250  CA  ALA A 135       3.756  16.225  -1.155  1.00  0.55           C  
ATOM   2251  C   ALA A 135       3.490  15.320  -2.346  1.00  0.55           C  
ATOM   2252  O   ALA A 135       2.419  14.714  -2.460  1.00  0.55           O  
ATOM   2253  CB  ALA A 135       3.605  17.668  -1.558  1.00  0.55           C  
ATOM   2254  H   ALA A 135       5.751  16.790  -0.620  1.00  0.55           H  
ATOM   2255  HA  ALA A 135       3.036  15.983  -0.374  1.00  0.55           H  
ATOM   2256 1HB  ALA A 135       2.617  17.850  -1.936  1.00  0.55           H  
ATOM   2257 2HB  ALA A 135       3.787  18.299  -0.697  1.00  0.55           H  
ATOM   2258 3HB  ALA A 135       4.334  17.901  -2.325  1.00  0.55           H  
ATOM   2259  N   ALA A 136       4.494  15.177  -3.211  1.00  0.55           N  
ATOM   2260  CA  ALA A 136       4.360  14.324  -4.371  1.00  0.55           C  
ATOM   2261  C   ALA A 136       4.116  12.879  -3.940  1.00  0.55           C  
ATOM   2262  O   ALA A 136       3.300  12.168  -4.543  1.00  0.55           O  
ATOM   2263  CB  ALA A 136       5.604  14.432  -5.227  1.00  0.55           C  
ATOM   2264  H   ALA A 136       5.365  15.696  -3.074  1.00  0.55           H  
ATOM   2265  HA  ALA A 136       3.498  14.660  -4.944  1.00  0.55           H  
ATOM   2266 1HB  ALA A 136       5.504  13.814  -6.112  1.00  0.55           H  
ATOM   2267 2HB  ALA A 136       5.762  15.461  -5.527  1.00  0.55           H  
ATOM   2268 3HB  ALA A 136       6.450  14.096  -4.638  1.00  0.55           H  
ATOM   2269  N   GLU A 137       4.792  12.441  -2.862  1.00  0.56           N  
ATOM   2270  CA  GLU A 137       4.599  11.070  -2.390  1.00  0.56           C  
ATOM   2271  C   GLU A 137       3.167  10.865  -1.905  1.00  0.56           C  
ATOM   2272  O   GLU A 137       2.492   9.909  -2.303  1.00  0.56           O  
ATOM   2273  CB  GLU A 137       5.552  10.752  -1.219  1.00  0.56           C  
ATOM   2274  CG  GLU A 137       6.982  10.665  -1.577  1.00  0.56           C  
ATOM   2275  CD  GLU A 137       7.904  10.476  -0.443  1.00  0.56           C  
ATOM   2276  OE1 GLU A 137       7.498  10.621   0.678  1.00  0.56           O  
ATOM   2277  OE2 GLU A 137       9.050  10.147  -0.695  1.00  0.56           O  
ATOM   2278  H   GLU A 137       5.467  13.058  -2.402  1.00  0.56           H  
ATOM   2279  HA  GLU A 137       4.793  10.384  -3.215  1.00  0.56           H  
ATOM   2280 1HB  GLU A 137       5.449  11.507  -0.449  1.00  0.56           H  
ATOM   2281 2HB  GLU A 137       5.266   9.797  -0.776  1.00  0.56           H  
ATOM   2282 1HG  GLU A 137       7.110   9.844  -2.278  1.00  0.56           H  
ATOM   2283 2HG  GLU A 137       7.241  11.596  -2.049  1.00  0.56           H  
ATOM   2284  N   GLU A 138       2.660  11.838  -1.136  1.00  0.56           N  
ATOM   2285  CA  GLU A 138       1.306  11.767  -0.583  1.00  0.56           C  
ATOM   2286  C   GLU A 138       0.246  11.752  -1.678  1.00  0.56           C  
ATOM   2287  O   GLU A 138      -0.792  11.099  -1.551  1.00  0.56           O  
ATOM   2288  CB  GLU A 138       1.034  12.923   0.398  1.00  0.56           C  
ATOM   2289  CG  GLU A 138       1.783  12.838   1.749  1.00  0.56           C  
ATOM   2290  CD  GLU A 138       1.421  13.964   2.772  1.00  0.56           C  
ATOM   2291  OE1 GLU A 138       0.670  14.884   2.450  1.00  0.56           O  
ATOM   2292  OE2 GLU A 138       1.901  13.875   3.881  1.00  0.56           O  
ATOM   2293  H   GLU A 138       3.267  12.621  -0.882  1.00  0.56           H  
ATOM   2294  HA  GLU A 138       1.221  10.834  -0.028  1.00  0.56           H  
ATOM   2295 1HB  GLU A 138       1.348  13.851  -0.073  1.00  0.56           H  
ATOM   2296 2HB  GLU A 138      -0.034  12.996   0.595  1.00  0.56           H  
ATOM   2297 1HG  GLU A 138       1.568  11.872   2.204  1.00  0.56           H  
ATOM   2298 2HG  GLU A 138       2.853  12.877   1.547  1.00  0.56           H  
ATOM   2299  N   ALA A 139       0.525  12.464  -2.764  1.00  0.56           N  
ATOM   2300  CA  ALA A 139      -0.370  12.584  -3.903  1.00  0.56           C  
ATOM   2301  C   ALA A 139      -0.395  11.354  -4.794  1.00  0.56           C  
ATOM   2302  O   ALA A 139      -1.234  11.261  -5.693  1.00  0.56           O  
ATOM   2303  CB  ALA A 139       0.058  13.749  -4.750  1.00  0.56           C  
ATOM   2304  H   ALA A 139       1.396  12.997  -2.778  1.00  0.56           H  
ATOM   2305  HA  ALA A 139      -1.376  12.752  -3.522  1.00  0.56           H  
ATOM   2306 1HB  ALA A 139      -0.622  13.880  -5.592  1.00  0.56           H  
ATOM   2307 2HB  ALA A 139       0.050  14.616  -4.150  1.00  0.56           H  
ATOM   2308 3HB  ALA A 139       1.064  13.571  -5.110  1.00  0.56           H  
ATOM   2309  N   GLY A 140       0.548  10.437  -4.609  1.00  0.57           N  
ATOM   2310  CA  GLY A 140       0.629   9.293  -5.494  1.00  0.57           C  
ATOM   2311  C   GLY A 140       1.282   9.650  -6.831  1.00  0.57           C  
ATOM   2312  O   GLY A 140       1.087   8.952  -7.829  1.00  0.57           O  
ATOM   2313  H   GLY A 140       1.212  10.510  -3.837  1.00  0.57           H  
ATOM   2314 1HA  GLY A 140       1.210   8.518  -5.007  1.00  0.57           H  
ATOM   2315 2HA  GLY A 140      -0.368   8.890  -5.663  1.00  0.57           H  
ATOM   2316  N   ARG A 141       2.023  10.760  -6.876  1.00  0.56           N  
ATOM   2317  CA  ARG A 141       2.661  11.176  -8.118  1.00  0.56           C  
ATOM   2318  C   ARG A 141       3.877  10.343  -8.406  1.00  0.56           C  
ATOM   2319  O   ARG A 141       4.430   9.712  -7.502  1.00  0.56           O  
ATOM   2320  CB  ARG A 141       3.029  12.634  -8.116  1.00  0.56           C  
ATOM   2321  CG  ARG A 141       1.873  13.547  -8.220  1.00  0.56           C  
ATOM   2322  CD  ARG A 141       2.327  14.910  -8.284  1.00  0.56           C  
ATOM   2323  NE  ARG A 141       3.162  15.109  -9.464  1.00  0.56           N  
ATOM   2324  CZ  ARG A 141       3.665  16.293  -9.828  1.00  0.56           C  
ATOM   2325  NH1 ARG A 141       3.393  17.337  -9.138  1.00  0.56           N  
ATOM   2326  NH2 ARG A 141       4.413  16.425 -10.886  1.00  0.56           N  
ATOM   2327  H   ARG A 141       2.191  11.305  -6.029  1.00  0.56           H  
ATOM   2328  HA  ARG A 141       1.951  11.030  -8.933  1.00  0.56           H  
ATOM   2329 1HB  ARG A 141       3.540  12.866  -7.188  1.00  0.56           H  
ATOM   2330 2HB  ARG A 141       3.720  12.853  -8.929  1.00  0.56           H  
ATOM   2331 1HG  ARG A 141       1.332  13.329  -9.144  1.00  0.56           H  
ATOM   2332 2HG  ARG A 141       1.213  13.418  -7.381  1.00  0.56           H  
ATOM   2333 1HD  ARG A 141       1.464  15.575  -8.355  1.00  0.56           H  
ATOM   2334 2HD  ARG A 141       2.909  15.160  -7.399  1.00  0.56           H  
ATOM   2335  HE  ARG A 141       3.404  14.280 -10.043  1.00  0.56           H  
ATOM   2336 1HH1 ARG A 141       2.766  17.260  -8.335  1.00  0.56           H  
ATOM   2337 2HH1 ARG A 141       3.774  18.236  -9.455  1.00  0.56           H  
ATOM   2338 1HH2 ARG A 141       4.607  15.608 -11.473  1.00  0.56           H  
ATOM   2339 2HH2 ARG A 141       4.753  17.364 -11.125  1.00  0.56           H  
ATOM   2340  N   GLY A 142       4.266  10.283  -9.679  1.00  0.56           N  
ATOM   2341  CA  GLY A 142       5.450   9.518 -10.008  1.00  0.56           C  
ATOM   2342  C   GLY A 142       6.658  10.375 -10.357  1.00  0.56           C  
ATOM   2343  O   GLY A 142       7.791   9.896 -10.324  1.00  0.56           O  
ATOM   2344  H   GLY A 142       3.791  10.835 -10.398  1.00  0.56           H  
ATOM   2345 1HA  GLY A 142       5.684   8.903  -9.149  1.00  0.56           H  
ATOM   2346 2HA  GLY A 142       5.241   8.836 -10.804  1.00  0.56           H  
ATOM   2347  N   ARG A 143       6.435  11.660 -10.622  1.00  0.56           N  
ATOM   2348  CA  ARG A 143       7.514  12.597 -10.966  1.00  0.56           C  
ATOM   2349  C   ARG A 143       7.509  13.785 -10.013  1.00  0.56           C  
ATOM   2350  O   ARG A 143       6.442  14.250  -9.606  1.00  0.56           O  
ATOM   2351  CB  ARG A 143       7.349  13.118 -12.386  1.00  0.56           C  
ATOM   2352  CG  ARG A 143       8.389  14.107 -12.865  1.00  0.56           C  
ATOM   2353  CD  ARG A 143       8.128  14.499 -14.254  1.00  0.56           C  
ATOM   2354  NE  ARG A 143       8.415  13.436 -15.186  1.00  0.56           N  
ATOM   2355  CZ  ARG A 143       7.887  13.316 -16.398  1.00  0.56           C  
ATOM   2356  NH1 ARG A 143       6.998  14.188 -16.850  1.00  0.56           N  
ATOM   2357  NH2 ARG A 143       8.284  12.294 -17.125  1.00  0.56           N  
ATOM   2358  H   ARG A 143       5.472  11.996 -10.654  1.00  0.56           H  
ATOM   2359  HA  ARG A 143       8.475  12.087 -10.886  1.00  0.56           H  
ATOM   2360 1HB  ARG A 143       7.303  12.310 -13.092  1.00  0.56           H  
ATOM   2361 2HB  ARG A 143       6.414  13.644 -12.446  1.00  0.56           H  
ATOM   2362 1HG  ARG A 143       8.351  15.003 -12.262  1.00  0.56           H  
ATOM   2363 2HG  ARG A 143       9.379  13.662 -12.810  1.00  0.56           H  
ATOM   2364 1HD  ARG A 143       7.074  14.751 -14.344  1.00  0.56           H  
ATOM   2365 2HD  ARG A 143       8.733  15.365 -14.516  1.00  0.56           H  
ATOM   2366  HE  ARG A 143       9.098  12.715 -14.927  1.00  0.56           H  
ATOM   2367 1HH1 ARG A 143       6.691  14.984 -16.259  1.00  0.56           H  
ATOM   2368 2HH1 ARG A 143       6.610  14.075 -17.771  1.00  0.56           H  
ATOM   2369 1HH2 ARG A 143       8.987  11.659 -16.710  1.00  0.56           H  
ATOM   2370 2HH2 ARG A 143       7.923  12.147 -18.053  1.00  0.56           H  
ATOM   2371  N   LEU A 144       8.688  14.262  -9.621  1.00  0.55           N  
ATOM   2372  CA  LEU A 144       8.693  15.445  -8.771  1.00  0.55           C  
ATOM   2373  C   LEU A 144       8.683  16.721  -9.592  1.00  0.55           C  
ATOM   2374  O   LEU A 144       9.240  16.743 -10.688  1.00  0.55           O  
ATOM   2375  CB  LEU A 144       9.917  15.508  -7.862  1.00  0.55           C  
ATOM   2376  CG  LEU A 144      10.025  14.449  -6.893  1.00  0.55           C  
ATOM   2377  CD1 LEU A 144      11.255  14.629  -6.062  1.00  0.55           C  
ATOM   2378  CD2 LEU A 144       8.812  14.501  -6.093  1.00  0.55           C  
ATOM   2379  H   LEU A 144       9.556  13.836  -9.960  1.00  0.55           H  
ATOM   2380  HA  LEU A 144       7.820  15.385  -8.137  1.00  0.55           H  
ATOM   2381 1HB  LEU A 144      10.811  15.480  -8.483  1.00  0.55           H  
ATOM   2382 2HB  LEU A 144       9.905  16.459  -7.323  1.00  0.55           H  
ATOM   2383  HG  LEU A 144      10.114  13.501  -7.391  1.00  0.55           H  
ATOM   2384 1HD1 LEU A 144      11.317  13.824  -5.337  1.00  0.55           H  
ATOM   2385 2HD1 LEU A 144      12.132  14.606  -6.704  1.00  0.55           H  
ATOM   2386 3HD1 LEU A 144      11.207  15.588  -5.544  1.00  0.55           H  
ATOM   2387 1HD2 LEU A 144       8.834  13.733  -5.334  1.00  0.55           H  
ATOM   2388 2HD2 LEU A 144       8.735  15.476  -5.632  1.00  0.55           H  
ATOM   2389 3HD2 LEU A 144       7.961  14.349  -6.748  1.00  0.55           H  
ATOM   2390  N   PRO A 145       8.030  17.789  -9.125  1.00  0.56           N  
ATOM   2391  CA  PRO A 145       8.156  19.099  -9.684  1.00  0.56           C  
ATOM   2392  C   PRO A 145       9.590  19.518  -9.536  1.00  0.56           C  
ATOM   2393  O   PRO A 145      10.215  19.216  -8.515  1.00  0.56           O  
ATOM   2394  CB  PRO A 145       7.288  19.971  -8.800  1.00  0.56           C  
ATOM   2395  CG  PRO A 145       6.335  19.051  -8.188  1.00  0.56           C  
ATOM   2396  CD  PRO A 145       7.057  17.693  -8.055  1.00  0.56           C  
ATOM   2397  HA  PRO A 145       7.823  19.066 -10.716  1.00  0.56           H  
ATOM   2398 1HB  PRO A 145       7.908  20.509  -8.070  1.00  0.56           H  
ATOM   2399 2HB  PRO A 145       6.789  20.736  -9.421  1.00  0.56           H  
ATOM   2400 1HG  PRO A 145       6.042  19.479  -7.241  1.00  0.56           H  
ATOM   2401 2HG  PRO A 145       5.449  19.007  -8.776  1.00  0.56           H  
ATOM   2402 1HD  PRO A 145       7.538  17.558  -7.094  1.00  0.56           H  
ATOM   2403 2HD  PRO A 145       6.317  16.906  -8.266  1.00  0.56           H  
ATOM   2404  N   VAL A 146      10.094  20.286 -10.463  1.00  0.56           N  
ATOM   2405  CA  VAL A 146      11.442  20.785 -10.264  1.00  0.56           C  
ATOM   2406  C   VAL A 146      11.389  22.165  -9.640  1.00  0.56           C  
ATOM   2407  O   VAL A 146      10.769  23.070 -10.198  1.00  0.56           O  
ATOM   2408  CB  VAL A 146      12.201  20.861 -11.588  1.00  0.56           C  
ATOM   2409  CG1 VAL A 146      13.593  21.422 -11.357  1.00  0.56           C  
ATOM   2410  CG2 VAL A 146      12.235  19.488 -12.227  1.00  0.56           C  
ATOM   2411  H   VAL A 146       9.548  20.479 -11.303  1.00  0.56           H  
ATOM   2412  HA  VAL A 146      11.978  20.112  -9.594  1.00  0.56           H  
ATOM   2413  HB  VAL A 146      11.703  21.550 -12.234  1.00  0.56           H  
ATOM   2414 1HG1 VAL A 146      14.119  21.497 -12.305  1.00  0.56           H  
ATOM   2415 2HG1 VAL A 146      13.521  22.415 -10.908  1.00  0.56           H  
ATOM   2416 3HG1 VAL A 146      14.145  20.764 -10.688  1.00  0.56           H  
ATOM   2417 1HG2 VAL A 146      12.758  19.539 -13.179  1.00  0.56           H  
ATOM   2418 2HG2 VAL A 146      12.749  18.792 -11.565  1.00  0.56           H  
ATOM   2419 3HG2 VAL A 146      11.209  19.142 -12.393  1.00  0.56           H  
ATOM   2420  N   LEU A 147      12.028  22.336  -8.484  1.00  0.57           N  
ATOM   2421  CA  LEU A 147      12.042  23.651  -7.851  1.00  0.57           C  
ATOM   2422  C   LEU A 147      13.262  24.382  -8.386  1.00  0.57           C  
ATOM   2423  O   LEU A 147      14.393  23.917  -8.226  1.00  0.57           O  
ATOM   2424  CB  LEU A 147      12.097  23.552  -6.319  1.00  0.57           C  
ATOM   2425  CG  LEU A 147      12.103  24.902  -5.557  1.00  0.57           C  
ATOM   2426  CD1 LEU A 147      10.769  25.654  -5.798  1.00  0.57           C  
ATOM   2427  CD2 LEU A 147      12.326  24.648  -4.052  1.00  0.57           C  
ATOM   2428  H   LEU A 147      12.507  21.556  -8.055  1.00  0.57           H  
ATOM   2429  HA  LEU A 147      11.149  24.204  -8.138  1.00  0.57           H  
ATOM   2430 1HB  LEU A 147      11.255  22.982  -5.988  1.00  0.57           H  
ATOM   2431 2HB  LEU A 147      13.005  23.014  -6.039  1.00  0.57           H  
ATOM   2432  HG  LEU A 147      12.908  25.516  -5.950  1.00  0.57           H  
ATOM   2433 1HD1 LEU A 147      10.789  26.612  -5.279  1.00  0.57           H  
ATOM   2434 2HD1 LEU A 147      10.642  25.826  -6.864  1.00  0.57           H  
ATOM   2435 3HD1 LEU A 147       9.940  25.061  -5.428  1.00  0.57           H  
ATOM   2436 1HD2 LEU A 147      12.346  25.598  -3.519  1.00  0.57           H  
ATOM   2437 2HD2 LEU A 147      11.520  24.031  -3.662  1.00  0.57           H  
ATOM   2438 3HD2 LEU A 147      13.272  24.136  -3.908  1.00  0.57           H  
ATOM   2439  N   GLU A 148      13.022  25.487  -9.065  1.00  0.58           N  
ATOM   2440  CA  GLU A 148      14.084  26.237  -9.715  1.00  0.58           C  
ATOM   2441  C   GLU A 148      14.456  27.497  -8.952  1.00  0.58           C  
ATOM   2442  O   GLU A 148      13.677  28.003  -8.149  1.00  0.58           O  
ATOM   2443  CB  GLU A 148      13.663  26.606 -11.137  1.00  0.58           C  
ATOM   2444  CG  GLU A 148      13.398  25.405 -12.066  1.00  0.58           C  
ATOM   2445  CD  GLU A 148      13.064  25.814 -13.490  1.00  0.58           C  
ATOM   2446  OE1 GLU A 148      13.055  26.988 -13.759  1.00  0.58           O  
ATOM   2447  OE2 GLU A 148      12.848  24.952 -14.314  1.00  0.58           O  
ATOM   2448  H   GLU A 148      12.054  25.801  -9.155  1.00  0.58           H  
ATOM   2449  HA  GLU A 148      14.972  25.607  -9.769  1.00  0.58           H  
ATOM   2450 1HB  GLU A 148      12.764  27.197 -11.078  1.00  0.58           H  
ATOM   2451 2HB  GLU A 148      14.432  27.230 -11.594  1.00  0.58           H  
ATOM   2452 1HG  GLU A 148      14.278  24.763 -12.076  1.00  0.58           H  
ATOM   2453 2HG  GLU A 148      12.565  24.826 -11.656  1.00  0.58           H  
ATOM   2454  N   GLU A 149      15.653  28.000  -9.207  1.00  0.60           N  
ATOM   2455  CA  GLU A 149      16.118  29.240  -8.607  1.00  0.60           C  
ATOM   2456  C   GLU A 149      15.178  30.374  -9.000  1.00  0.60           C  
ATOM   2457  O   GLU A 149      14.631  30.350 -10.101  1.00  0.60           O  
ATOM   2458  CB  GLU A 149      17.556  29.514  -9.042  1.00  0.60           C  
ATOM   2459  CG  GLU A 149      18.549  28.501  -8.487  1.00  0.60           C  
ATOM   2460  CD  GLU A 149      18.736  27.273  -9.363  1.00  0.60           C  
ATOM   2461  OE1 GLU A 149      18.114  27.196 -10.392  1.00  0.60           O  
ATOM   2462  OE2 GLU A 149      19.474  26.390  -8.967  1.00  0.60           O  
ATOM   2463  H   GLU A 149      16.251  27.516  -9.862  1.00  0.60           H  
ATOM   2464  HA  GLU A 149      16.100  29.110  -7.533  1.00  0.60           H  
ATOM   2465 1HB  GLU A 149      17.616  29.476 -10.129  1.00  0.60           H  
ATOM   2466 2HB  GLU A 149      17.869  30.510  -8.738  1.00  0.60           H  
ATOM   2467 1HG  GLU A 149      19.514  28.991  -8.355  1.00  0.60           H  
ATOM   2468 2HG  GLU A 149      18.200  28.187  -7.504  1.00  0.60           H  
ATOM   2469  N   PRO A 150      14.968  31.382  -8.142  1.00  0.61           N  
ATOM   2470  CA  PRO A 150      14.063  32.469  -8.392  1.00  0.61           C  
ATOM   2471  C   PRO A 150      14.463  33.324  -9.550  1.00  0.61           C  
ATOM   2472  O   PRO A 150      15.644  33.598  -9.780  1.00  0.61           O  
ATOM   2473  CB  PRO A 150      14.121  33.273  -7.083  1.00  0.61           C  
ATOM   2474  CG  PRO A 150      15.432  32.887  -6.443  1.00  0.61           C  
ATOM   2475  CD  PRO A 150      15.646  31.445  -6.859  1.00  0.61           C  
ATOM   2476  HA  PRO A 150      13.073  32.052  -8.572  1.00  0.61           H  
ATOM   2477 1HB  PRO A 150      14.083  34.330  -7.328  1.00  0.61           H  
ATOM   2478 2HB  PRO A 150      13.243  33.064  -6.464  1.00  0.61           H  
ATOM   2479 1HG  PRO A 150      16.234  33.555  -6.790  1.00  0.61           H  
ATOM   2480 2HG  PRO A 150      15.368  33.008  -5.349  1.00  0.61           H  
ATOM   2481 1HD  PRO A 150      16.715  31.235  -6.921  1.00  0.61           H  
ATOM   2482 2HD  PRO A 150      15.128  30.791  -6.187  1.00  0.61           H  
ATOM   2483  N   LEU A 151      13.442  33.777 -10.243  1.00  0.62           N  
ATOM   2484  CA  LEU A 151      13.601  34.671 -11.364  1.00  0.62           C  
ATOM   2485  C   LEU A 151      12.988  36.010 -11.052  1.00  0.62           C  
ATOM   2486  O   LEU A 151      12.045  36.089 -10.261  1.00  0.62           O  
ATOM   2487  CB  LEU A 151      12.923  34.126 -12.622  1.00  0.62           C  
ATOM   2488  CG  LEU A 151      13.358  32.780 -13.160  1.00  0.62           C  
ATOM   2489  CD1 LEU A 151      12.491  32.455 -14.388  1.00  0.62           C  
ATOM   2490  CD2 LEU A 151      14.819  32.818 -13.522  1.00  0.62           C  
ATOM   2491  H   LEU A 151      12.507  33.481  -9.955  1.00  0.62           H  
ATOM   2492  HA  LEU A 151      14.662  34.810 -11.561  1.00  0.62           H  
ATOM   2493 1HB  LEU A 151      11.860  34.048 -12.410  1.00  0.62           H  
ATOM   2494 2HB  LEU A 151      13.041  34.853 -13.415  1.00  0.62           H  
ATOM   2495  HG  LEU A 151      13.199  32.013 -12.403  1.00  0.62           H  
ATOM   2496 1HD1 LEU A 151      12.771  31.480 -14.792  1.00  0.62           H  
ATOM   2497 2HD1 LEU A 151      11.445  32.444 -14.110  1.00  0.62           H  
ATOM   2498 3HD1 LEU A 151      12.651  33.221 -15.147  1.00  0.62           H  
ATOM   2499 1HD2 LEU A 151      15.122  31.846 -13.912  1.00  0.62           H  
ATOM   2500 2HD2 LEU A 151      14.984  33.584 -14.281  1.00  0.62           H  
ATOM   2501 3HD2 LEU A 151      15.407  33.052 -12.632  1.00  0.62           H  
ATOM   2502  N   GLU A 152      13.507  37.052 -11.671  1.00  0.63           N  
ATOM   2503  CA  GLU A 152      12.823  38.321 -11.578  1.00  0.63           C  
ATOM   2504  C   GLU A 152      11.624  38.148 -12.483  1.00  0.63           C  
ATOM   2505  O   GLU A 152      11.655  37.296 -13.381  1.00  0.63           O  
ATOM   2506  CB  GLU A 152      13.709  39.489 -12.021  1.00  0.63           C  
ATOM   2507  CG  GLU A 152      14.060  39.484 -13.492  1.00  0.63           C  
ATOM   2508  CD  GLU A 152      14.946  40.631 -13.910  1.00  0.63           C  
ATOM   2509  OE1 GLU A 152      15.266  41.446 -13.080  1.00  0.63           O  
ATOM   2510  OE2 GLU A 152      15.298  40.689 -15.067  1.00  0.63           O  
ATOM   2511  H   GLU A 152      14.325  36.947 -12.255  1.00  0.63           H  
ATOM   2512  HA  GLU A 152      12.477  38.493 -10.557  1.00  0.63           H  
ATOM   2513 1HB  GLU A 152      13.202  40.429 -11.803  1.00  0.63           H  
ATOM   2514 2HB  GLU A 152      14.637  39.477 -11.451  1.00  0.63           H  
ATOM   2515 1HG  GLU A 152      14.552  38.547 -13.733  1.00  0.63           H  
ATOM   2516 2HG  GLU A 152      13.144  39.538 -14.043  1.00  0.63           H  
ATOM   2517  N   VAL A 153      10.608  38.964 -12.315  1.00  0.63           N  
ATOM   2518  CA  VAL A 153       9.438  38.818 -13.158  1.00  0.63           C  
ATOM   2519  C   VAL A 153       9.712  38.968 -14.638  1.00  0.63           C  
ATOM   2520  O   VAL A 153       9.156  38.219 -15.439  1.00  0.63           O  
ATOM   2521  CB  VAL A 153       8.365  39.807 -12.744  1.00  0.63           C  
ATOM   2522  CG1 VAL A 153       7.256  39.815 -13.753  1.00  0.63           C  
ATOM   2523  CG2 VAL A 153       7.849  39.375 -11.421  1.00  0.63           C  
ATOM   2524  H   VAL A 153      10.630  39.653 -11.569  1.00  0.63           H  
ATOM   2525  HA  VAL A 153       9.040  37.818 -12.988  1.00  0.63           H  
ATOM   2526  HB  VAL A 153       8.781  40.812 -12.679  1.00  0.63           H  
ATOM   2527 1HG1 VAL A 153       6.477  40.508 -13.436  1.00  0.63           H  
ATOM   2528 2HG1 VAL A 153       7.636  40.118 -14.728  1.00  0.63           H  
ATOM   2529 3HG1 VAL A 153       6.860  38.820 -13.814  1.00  0.63           H  
ATOM   2530 1HG2 VAL A 153       7.074  40.060 -11.097  1.00  0.63           H  
ATOM   2531 2HG2 VAL A 153       7.440  38.384 -11.510  1.00  0.63           H  
ATOM   2532 3HG2 VAL A 153       8.665  39.366 -10.702  1.00  0.63           H  
ATOM   2533  N   ALA A 154      10.536  39.934 -15.022  1.00  0.62           N  
ATOM   2534  CA  ALA A 154      10.786  40.104 -16.439  1.00  0.62           C  
ATOM   2535  C   ALA A 154      11.385  38.851 -17.072  1.00  0.62           C  
ATOM   2536  O   ALA A 154      10.976  38.441 -18.162  1.00  0.62           O  
ATOM   2537  CB  ALA A 154      11.731  41.265 -16.652  1.00  0.62           C  
ATOM   2538  H   ALA A 154      10.985  40.528 -14.340  1.00  0.62           H  
ATOM   2539  HA  ALA A 154       9.835  40.300 -16.915  1.00  0.62           H  
ATOM   2540 1HB  ALA A 154      11.912  41.411 -17.701  1.00  0.62           H  
ATOM   2541 2HB  ALA A 154      11.298  42.168 -16.229  1.00  0.62           H  
ATOM   2542 3HB  ALA A 154      12.681  41.052 -16.159  1.00  0.62           H  
ATOM   2543  N   ALA A 155      12.330  38.218 -16.378  1.00  0.62           N  
ATOM   2544  CA  ALA A 155      12.954  37.007 -16.882  1.00  0.62           C  
ATOM   2545  C   ALA A 155      11.930  35.901 -16.986  1.00  0.62           C  
ATOM   2546  O   ALA A 155      11.924  35.124 -17.942  1.00  0.62           O  
ATOM   2547  CB  ALA A 155      14.087  36.582 -15.973  1.00  0.62           C  
ATOM   2548  H   ALA A 155      12.619  38.584 -15.483  1.00  0.62           H  
ATOM   2549  HA  ALA A 155      13.343  37.208 -17.879  1.00  0.62           H  
ATOM   2550 1HB  ALA A 155      14.554  35.680 -16.361  1.00  0.62           H  
ATOM   2551 2HB  ALA A 155      14.826  37.382 -15.918  1.00  0.62           H  
ATOM   2552 3HB  ALA A 155      13.691  36.389 -14.983  1.00  0.62           H  
ATOM   2553  N   ALA A 156      11.056  35.828 -15.990  1.00  0.61           N  
ATOM   2554  CA  ALA A 156      10.029  34.812 -15.975  1.00  0.61           C  
ATOM   2555  C   ALA A 156       9.074  34.979 -17.151  1.00  0.61           C  
ATOM   2556  O   ALA A 156       8.666  34.001 -17.786  1.00  0.61           O  
ATOM   2557  CB  ALA A 156       9.306  34.886 -14.663  1.00  0.61           C  
ATOM   2558  H   ALA A 156      11.116  36.488 -15.211  1.00  0.61           H  
ATOM   2559  HA  ALA A 156      10.509  33.841 -16.066  1.00  0.61           H  
ATOM   2560 1HB  ALA A 156       8.587  34.116 -14.598  1.00  0.61           H  
ATOM   2561 2HB  ALA A 156      10.039  34.759 -13.875  1.00  0.61           H  
ATOM   2562 3HB  ALA A 156       8.824  35.852 -14.558  1.00  0.61           H  
ATOM   2563  N   ALA A 157       8.731  36.232 -17.463  1.00  0.61           N  
ATOM   2564  CA  ALA A 157       7.842  36.516 -18.578  1.00  0.61           C  
ATOM   2565  C   ALA A 157       8.472  36.071 -19.889  1.00  0.61           C  
ATOM   2566  O   ALA A 157       7.821  35.419 -20.715  1.00  0.61           O  
ATOM   2567  CB  ALA A 157       7.546  37.996 -18.628  1.00  0.61           C  
ATOM   2568  H   ALA A 157       9.080  37.003 -16.892  1.00  0.61           H  
ATOM   2569  HA  ALA A 157       6.918  35.964 -18.432  1.00  0.61           H  
ATOM   2570 1HB  ALA A 157       6.875  38.220 -19.452  1.00  0.61           H  
ATOM   2571 2HB  ALA A 157       7.100  38.313 -17.693  1.00  0.61           H  
ATOM   2572 3HB  ALA A 157       8.470  38.514 -18.768  1.00  0.61           H  
ATOM   2573  N   GLU A 158       9.766  36.377 -20.054  1.00  0.62           N  
ATOM   2574  CA  GLU A 158      10.480  35.986 -21.259  1.00  0.62           C  
ATOM   2575  C   GLU A 158      10.550  34.473 -21.378  1.00  0.62           C  
ATOM   2576  O   GLU A 158      10.340  33.921 -22.460  1.00  0.62           O  
ATOM   2577  CB  GLU A 158      11.893  36.572 -21.303  1.00  0.62           C  
ATOM   2578  CG  GLU A 158      12.651  36.215 -22.607  1.00  0.62           C  
ATOM   2579  CD  GLU A 158      14.037  36.841 -22.742  1.00  0.62           C  
ATOM   2580  OE1 GLU A 158      14.451  37.555 -21.861  1.00  0.62           O  
ATOM   2581  OE2 GLU A 158      14.673  36.592 -23.740  1.00  0.62           O  
ATOM   2582  H   GLU A 158      10.252  36.920 -19.335  1.00  0.62           H  
ATOM   2583  HA  GLU A 158       9.930  36.368 -22.119  1.00  0.62           H  
ATOM   2584 1HB  GLU A 158      11.839  37.659 -21.216  1.00  0.62           H  
ATOM   2585 2HB  GLU A 158      12.469  36.201 -20.453  1.00  0.62           H  
ATOM   2586 1HG  GLU A 158      12.754  35.130 -22.652  1.00  0.62           H  
ATOM   2587 2HG  GLU A 158      12.039  36.524 -23.454  1.00  0.62           H  
ATOM   2588  N   ASP A 159      10.822  33.801 -20.255  1.00  0.63           N  
ATOM   2589  CA  ASP A 159      10.948  32.353 -20.230  1.00  0.63           C  
ATOM   2590  C   ASP A 159       9.649  31.731 -20.712  1.00  0.63           C  
ATOM   2591  O   ASP A 159       9.649  30.879 -21.606  1.00  0.63           O  
ATOM   2592  CB  ASP A 159      11.270  31.877 -18.800  1.00  0.63           C  
ATOM   2593  CG  ASP A 159      11.631  30.388 -18.669  1.00  0.63           C  
ATOM   2594  OD1 ASP A 159      12.644  30.013 -19.208  1.00  0.63           O  
ATOM   2595  OD2 ASP A 159      10.911  29.629 -18.015  1.00  0.63           O  
ATOM   2596  H   ASP A 159      10.991  34.321 -19.394  1.00  0.63           H  
ATOM   2597  HA  ASP A 159      11.754  32.058 -20.901  1.00  0.63           H  
ATOM   2598 1HB  ASP A 159      12.094  32.475 -18.405  1.00  0.63           H  
ATOM   2599 2HB  ASP A 159      10.409  32.075 -18.161  1.00  0.63           H  
ATOM   2600  N   ALA A 160       8.533  32.161 -20.133  1.00  0.65           N  
ATOM   2601  CA  ALA A 160       7.255  31.604 -20.527  1.00  0.65           C  
ATOM   2602  C   ALA A 160       6.974  31.837 -21.998  1.00  0.65           C  
ATOM   2603  O   ALA A 160       6.463  30.953 -22.689  1.00  0.65           O  
ATOM   2604  CB  ALA A 160       6.164  32.223 -19.712  1.00  0.65           C  
ATOM   2605  H   ALA A 160       8.577  32.872 -19.400  1.00  0.65           H  
ATOM   2606  HA  ALA A 160       7.279  30.532 -20.349  1.00  0.65           H  
ATOM   2607 1HB  ALA A 160       5.210  31.800 -19.992  1.00  0.65           H  
ATOM   2608 2HB  ALA A 160       6.371  32.012 -18.667  1.00  0.65           H  
ATOM   2609 3HB  ALA A 160       6.152  33.300 -19.891  1.00  0.65           H  
ATOM   2610  N   ALA A 161       7.315  33.021 -22.501  1.00  0.66           N  
ATOM   2611  CA  ALA A 161       7.087  33.297 -23.905  1.00  0.66           C  
ATOM   2612  C   ALA A 161       7.928  32.373 -24.786  1.00  0.66           C  
ATOM   2613  O   ALA A 161       7.434  31.795 -25.760  1.00  0.66           O  
ATOM   2614  CB  ALA A 161       7.415  34.747 -24.196  1.00  0.66           C  
ATOM   2615  H   ALA A 161       7.718  33.744 -21.902  1.00  0.66           H  
ATOM   2616  HA  ALA A 161       6.035  33.115 -24.123  1.00  0.66           H  
ATOM   2617 1HB  ALA A 161       7.220  34.965 -25.244  1.00  0.66           H  
ATOM   2618 2HB  ALA A 161       6.796  35.374 -23.568  1.00  0.66           H  
ATOM   2619 3HB  ALA A 161       8.464  34.935 -23.974  1.00  0.66           H  
ATOM   2620  N   ALA A 162       9.188  32.170 -24.387  1.00  0.67           N  
ATOM   2621  CA  ALA A 162      10.135  31.336 -25.120  1.00  0.67           C  
ATOM   2622  C   ALA A 162       9.651  29.900 -25.236  1.00  0.67           C  
ATOM   2623  O   ALA A 162       9.872  29.239 -26.252  1.00  0.67           O  
ATOM   2624  CB  ALA A 162      11.487  31.365 -24.430  1.00  0.67           C  
ATOM   2625  H   ALA A 162       9.525  32.659 -23.559  1.00  0.67           H  
ATOM   2626  HA  ALA A 162      10.236  31.744 -26.123  1.00  0.67           H  
ATOM   2627 1HB  ALA A 162      12.197  30.768 -24.996  1.00  0.67           H  
ATOM   2628 2HB  ALA A 162      11.838  32.397 -24.370  1.00  0.67           H  
ATOM   2629 3HB  ALA A 162      11.391  30.960 -23.428  1.00  0.67           H  
ATOM   2630  N   ARG A 163       8.970  29.423 -24.198  1.00  0.67           N  
ATOM   2631  CA  ARG A 163       8.448  28.064 -24.160  1.00  0.67           C  
ATOM   2632  C   ARG A 163       7.375  27.781 -25.228  1.00  0.67           C  
ATOM   2633  O   ARG A 163       7.128  26.614 -25.555  1.00  0.67           O  
ATOM   2634  CB  ARG A 163       7.941  27.757 -22.761  1.00  0.67           C  
ATOM   2635  CG  ARG A 163       9.077  27.619 -21.736  1.00  0.67           C  
ATOM   2636  CD  ARG A 163       8.599  27.412 -20.350  1.00  0.67           C  
ATOM   2637  NE  ARG A 163       9.699  27.423 -19.414  1.00  0.67           N  
ATOM   2638  CZ  ARG A 163      10.466  26.388 -19.085  1.00  0.67           C  
ATOM   2639  NH1 ARG A 163      10.270  25.188 -19.598  1.00  0.67           N  
ATOM   2640  NH2 ARG A 163      11.428  26.622 -18.227  1.00  0.67           N  
ATOM   2641  H   ARG A 163       8.853  30.025 -23.379  1.00  0.67           H  
ATOM   2642  HA  ARG A 163       9.284  27.391 -24.347  1.00  0.67           H  
ATOM   2643 1HB  ARG A 163       7.288  28.556 -22.424  1.00  0.67           H  
ATOM   2644 2HB  ARG A 163       7.365  26.833 -22.765  1.00  0.67           H  
ATOM   2645 1HG  ARG A 163       9.688  26.759 -22.003  1.00  0.67           H  
ATOM   2646 2HG  ARG A 163       9.698  28.501 -21.752  1.00  0.67           H  
ATOM   2647 1HD  ARG A 163       7.922  28.218 -20.078  1.00  0.67           H  
ATOM   2648 2HD  ARG A 163       8.083  26.460 -20.265  1.00  0.67           H  
ATOM   2649  HE  ARG A 163       9.952  28.316 -18.965  1.00  0.67           H  
ATOM   2650 1HH1 ARG A 163       9.519  25.041 -20.256  1.00  0.67           H  
ATOM   2651 2HH1 ARG A 163      10.871  24.423 -19.336  1.00  0.67           H  
ATOM   2652 1HH2 ARG A 163      11.520  27.596 -17.879  1.00  0.67           H  
ATOM   2653 2HH2 ARG A 163      12.055  25.895 -17.927  1.00  0.67           H  
ATOM   2654  N   GLY A 164       6.705  28.827 -25.738  1.00  0.67           N  
ATOM   2655  CA  GLY A 164       5.708  28.676 -26.804  1.00  0.67           C  
ATOM   2656  C   GLY A 164       4.298  28.222 -26.400  1.00  0.67           C  
ATOM   2657  O   GLY A 164       3.474  27.938 -27.270  1.00  0.67           O  
ATOM   2658  H   GLY A 164       6.947  29.777 -25.449  1.00  0.67           H  
ATOM   2659 1HA  GLY A 164       5.626  29.635 -27.317  1.00  0.67           H  
ATOM   2660 2HA  GLY A 164       6.101  27.980 -27.543  1.00  0.67           H  
ATOM   2661  N   GLY A 165       4.027  28.101 -25.108  1.00  0.66           N  
ATOM   2662  CA  GLY A 165       2.723  27.631 -24.638  1.00  0.66           C  
ATOM   2663  C   GLY A 165       1.794  28.778 -24.248  1.00  0.66           C  
ATOM   2664  O   GLY A 165       1.931  29.907 -24.726  1.00  0.66           O  
ATOM   2665  H   GLY A 165       4.739  28.349 -24.439  1.00  0.66           H  
ATOM   2666 1HA  GLY A 165       2.251  27.028 -25.413  1.00  0.66           H  
ATOM   2667 2HA  GLY A 165       2.865  26.979 -23.777  1.00  0.66           H  
ATOM   2668  N   LEU A 166       0.837  28.474 -23.375  1.00  0.65           N  
ATOM   2669  CA  LEU A 166      -0.129  29.460 -22.899  1.00  0.65           C  
ATOM   2670  C   LEU A 166       0.337  30.035 -21.602  1.00  0.65           C  
ATOM   2671  O   LEU A 166       0.602  29.291 -20.662  1.00  0.65           O  
ATOM   2672  CB  LEU A 166      -1.512  28.846 -22.681  1.00  0.65           C  
ATOM   2673  CG  LEU A 166      -2.577  29.749 -22.001  1.00  0.65           C  
ATOM   2674  CD1 LEU A 166      -2.904  30.941 -22.866  1.00  0.65           C  
ATOM   2675  CD2 LEU A 166      -3.819  28.913 -21.746  1.00  0.65           C  
ATOM   2676  H   LEU A 166       0.796  27.523 -23.006  1.00  0.65           H  
ATOM   2677  HA  LEU A 166      -0.205  30.265 -23.630  1.00  0.65           H  
ATOM   2678 1HB  LEU A 166      -1.911  28.542 -23.647  1.00  0.65           H  
ATOM   2679 2HB  LEU A 166      -1.392  27.957 -22.069  1.00  0.65           H  
ATOM   2680  HG  LEU A 166      -2.188  30.120 -21.050  1.00  0.65           H  
ATOM   2681 1HD1 LEU A 166      -3.652  31.553 -22.369  1.00  0.65           H  
ATOM   2682 2HD1 LEU A 166      -2.008  31.534 -23.033  1.00  0.65           H  
ATOM   2683 3HD1 LEU A 166      -3.284  30.598 -23.801  1.00  0.65           H  
ATOM   2684 1HD2 LEU A 166      -4.567  29.527 -21.255  1.00  0.65           H  
ATOM   2685 2HD2 LEU A 166      -4.215  28.543 -22.688  1.00  0.65           H  
ATOM   2686 3HD2 LEU A 166      -3.560  28.074 -21.106  1.00  0.65           H  
ATOM   2687  N   ALA A 167       0.476  31.339 -21.558  1.00  0.66           N  
ATOM   2688  CA  ALA A 167       0.904  31.972 -20.340  1.00  0.66           C  
ATOM   2689  C   ALA A 167      -0.265  32.730 -19.749  1.00  0.66           C  
ATOM   2690  O   ALA A 167      -1.022  33.379 -20.480  1.00  0.66           O  
ATOM   2691  CB  ALA A 167       2.072  32.858 -20.625  1.00  0.66           C  
ATOM   2692  H   ALA A 167       0.267  31.895 -22.377  1.00  0.66           H  
ATOM   2693  HA  ALA A 167       1.198  31.210 -19.626  1.00  0.66           H  
ATOM   2694 1HB  ALA A 167       2.390  33.327 -19.723  1.00  0.66           H  
ATOM   2695 2HB  ALA A 167       2.888  32.268 -21.041  1.00  0.66           H  
ATOM   2696 3HB  ALA A 167       1.748  33.591 -21.342  1.00  0.66           H  
ATOM   2697  N   LEU A 168      -0.382  32.669 -18.430  1.00  0.69           N  
ATOM   2698  CA  LEU A 168      -1.470  33.325 -17.717  1.00  0.69           C  
ATOM   2699  C   LEU A 168      -0.982  33.908 -16.397  1.00  0.69           C  
ATOM   2700  O   LEU A 168      -0.307  33.211 -15.654  1.00  0.69           O  
ATOM   2701  CB  LEU A 168      -2.583  32.305 -17.427  1.00  0.69           C  
ATOM   2702  CG  LEU A 168      -3.789  32.887 -16.738  1.00  0.69           C  
ATOM   2703  CD1 LEU A 168      -4.422  33.828 -17.733  1.00  0.69           C  
ATOM   2704  CD2 LEU A 168      -4.748  31.791 -16.297  1.00  0.69           C  
ATOM   2705  H   LEU A 168       0.300  32.113 -17.914  1.00  0.69           H  
ATOM   2706  HA  LEU A 168      -1.860  34.127 -18.336  1.00  0.69           H  
ATOM   2707 1HB  LEU A 168      -2.910  31.870 -18.370  1.00  0.69           H  
ATOM   2708 2HB  LEU A 168      -2.180  31.511 -16.799  1.00  0.69           H  
ATOM   2709  HG  LEU A 168      -3.484  33.463 -15.863  1.00  0.69           H  
ATOM   2710 1HD1 LEU A 168      -5.259  34.288 -17.318  1.00  0.69           H  
ATOM   2711 2HD1 LEU A 168      -3.701  34.583 -18.003  1.00  0.69           H  
ATOM   2712 3HD1 LEU A 168      -4.720  33.275 -18.623  1.00  0.69           H  
ATOM   2713 1HD2 LEU A 168      -5.614  32.250 -15.821  1.00  0.69           H  
ATOM   2714 2HD2 LEU A 168      -5.065  31.217 -17.167  1.00  0.69           H  
ATOM   2715 3HD2 LEU A 168      -4.253  31.133 -15.589  1.00  0.69           H  
ATOM   2716  N   VAL A 169      -1.333  35.153 -16.102  1.00  0.74           N  
ATOM   2717  CA  VAL A 169      -0.938  35.817 -14.865  1.00  0.74           C  
ATOM   2718  C   VAL A 169      -2.118  36.028 -13.942  1.00  0.74           C  
ATOM   2719  O   VAL A 169      -3.151  36.502 -14.389  1.00  0.74           O  
ATOM   2720  CB  VAL A 169      -0.381  37.199 -15.200  1.00  0.74           C  
ATOM   2721  CG1 VAL A 169       0.038  37.925 -13.987  1.00  0.74           C  
ATOM   2722  CG2 VAL A 169       0.693  37.064 -16.140  1.00  0.74           C  
ATOM   2723  H   VAL A 169      -1.856  35.679 -16.793  1.00  0.74           H  
ATOM   2724  HA  VAL A 169      -0.206  35.208 -14.362  1.00  0.74           H  
ATOM   2725  HB  VAL A 169      -1.159  37.756 -15.646  1.00  0.74           H  
ATOM   2726 1HG1 VAL A 169       0.405  38.906 -14.259  1.00  0.74           H  
ATOM   2727 2HG1 VAL A 169      -0.801  38.033 -13.304  1.00  0.74           H  
ATOM   2728 3HG1 VAL A 169       0.830  37.357 -13.516  1.00  0.74           H  
ATOM   2729 1HG2 VAL A 169       1.030  38.036 -16.429  1.00  0.74           H  
ATOM   2730 2HG2 VAL A 169       1.509  36.505 -15.731  1.00  0.74           H  
ATOM   2731 3HG2 VAL A 169       0.288  36.552 -16.974  1.00  0.74           H  
ATOM   2732  N   LEU A 170      -1.997  35.666 -12.674  1.00  0.82           N  
ATOM   2733  CA  LEU A 170      -3.096  35.873 -11.757  1.00  0.82           C  
ATOM   2734  C   LEU A 170      -2.872  37.128 -10.928  1.00  0.82           C  
ATOM   2735  O   LEU A 170      -1.905  37.254 -10.150  1.00  0.82           O  
ATOM   2736  CB  LEU A 170      -3.320  34.690 -10.848  1.00  0.82           C  
ATOM   2737  CG  LEU A 170      -3.457  33.382 -11.533  1.00  0.82           C  
ATOM   2738  CD1 LEU A 170      -3.775  32.326 -10.505  1.00  0.82           C  
ATOM   2739  CD2 LEU A 170      -4.523  33.456 -12.638  1.00  0.82           C  
ATOM   2740  H   LEU A 170      -1.141  35.246 -12.356  1.00  0.82           H  
ATOM   2741  HA  LEU A 170      -3.997  36.006 -12.336  1.00  0.82           H  
ATOM   2742 1HB  LEU A 170      -2.486  34.621 -10.160  1.00  0.82           H  
ATOM   2743 2HB  LEU A 170      -4.230  34.860 -10.274  1.00  0.82           H  
ATOM   2744  HG  LEU A 170      -2.493  33.132 -11.971  1.00  0.82           H  
ATOM   2745 1HD1 LEU A 170      -3.818  31.384 -10.992  1.00  0.82           H  
ATOM   2746 2HD1 LEU A 170      -3.034  32.285  -9.732  1.00  0.82           H  
ATOM   2747 3HD1 LEU A 170      -4.729  32.546 -10.059  1.00  0.82           H  
ATOM   2748 1HD2 LEU A 170      -4.602  32.500 -13.139  1.00  0.82           H  
ATOM   2749 2HD2 LEU A 170      -5.474  33.715 -12.211  1.00  0.82           H  
ATOM   2750 3HD2 LEU A 170      -4.247  34.213 -13.362  1.00  0.82           H  
ATOM   2751  N   TYR A 171      -3.772  38.069 -11.145  1.00  0.92           N  
ATOM   2752  CA  TYR A 171      -3.716  39.387 -10.543  1.00  0.92           C  
ATOM   2753  C   TYR A 171      -5.086  39.859 -10.110  1.00  0.92           C  
ATOM   2754  O   TYR A 171      -6.008  39.912 -10.911  1.00  0.92           O  
ATOM   2755  CB  TYR A 171      -3.120  40.371 -11.546  1.00  0.92           C  
ATOM   2756  CG  TYR A 171      -3.073  41.762 -11.043  1.00  0.92           C  
ATOM   2757  CD1 TYR A 171      -2.226  42.065 -10.004  1.00  0.92           C  
ATOM   2758  CD2 TYR A 171      -3.871  42.756 -11.626  1.00  0.92           C  
ATOM   2759  CE1 TYR A 171      -2.166  43.343  -9.529  1.00  0.92           C  
ATOM   2760  CE2 TYR A 171      -3.802  44.051 -11.144  1.00  0.92           C  
ATOM   2761  CZ  TYR A 171      -2.937  44.334 -10.088  1.00  0.92           C  
ATOM   2762  OH  TYR A 171      -2.821  45.595  -9.579  1.00  0.92           O  
ATOM   2763  H   TYR A 171      -4.544  37.835 -11.775  1.00  0.92           H  
ATOM   2764  HA  TYR A 171      -3.082  39.340  -9.658  1.00  0.92           H  
ATOM   2765 1HB  TYR A 171      -2.110  40.063 -11.811  1.00  0.92           H  
ATOM   2766 2HB  TYR A 171      -3.715  40.361 -12.455  1.00  0.92           H  
ATOM   2767  HD1 TYR A 171      -1.610  41.287  -9.559  1.00  0.92           H  
ATOM   2768  HD2 TYR A 171      -4.541  42.511 -12.449  1.00  0.92           H  
ATOM   2769  HE1 TYR A 171      -1.507  43.587  -8.705  1.00  0.92           H  
ATOM   2770  HE2 TYR A 171      -4.419  44.834 -11.584  1.00  0.92           H  
ATOM   2771  HH  TYR A 171      -2.169  45.591  -8.870  1.00  0.92           H  
ATOM   2772  N   ASP A 172      -5.234  40.250  -8.855  1.00  1.04           N  
ATOM   2773  CA  ASP A 172      -6.549  40.702  -8.440  1.00  1.04           C  
ATOM   2774  C   ASP A 172      -6.985  41.861  -9.303  1.00  1.04           C  
ATOM   2775  O   ASP A 172      -6.222  42.807  -9.462  1.00  1.04           O  
ATOM   2776  CB  ASP A 172      -6.527  41.205  -6.990  1.00  1.04           C  
ATOM   2777  CG  ASP A 172      -6.338  40.121  -5.946  1.00  1.04           C  
ATOM   2778  OD1 ASP A 172      -6.412  38.967  -6.286  1.00  1.04           O  
ATOM   2779  OD2 ASP A 172      -6.068  40.463  -4.819  1.00  1.04           O  
ATOM   2780  H   ASP A 172      -4.465  40.215  -8.205  1.00  1.04           H  
ATOM   2781  HA  ASP A 172      -7.254  39.890  -8.549  1.00  1.04           H  
ATOM   2782 1HB  ASP A 172      -5.727  41.939  -6.877  1.00  1.04           H  
ATOM   2783 2HB  ASP A 172      -7.469  41.727  -6.781  1.00  1.04           H  
ATOM   2784  N   GLY A 173      -8.241  41.854  -9.756  1.00  1.17           N  
ATOM   2785  CA  GLY A 173      -8.707  43.015 -10.495  1.00  1.17           C  
ATOM   2786  C   GLY A 173      -9.668  42.861 -11.670  1.00  1.17           C  
ATOM   2787  O   GLY A 173     -10.538  43.706 -11.832  1.00  1.17           O  
ATOM   2788  H   GLY A 173      -8.843  41.054  -9.608  1.00  1.17           H  
ATOM   2789 1HA  GLY A 173      -9.133  43.704  -9.785  1.00  1.17           H  
ATOM   2790 2HA  GLY A 173      -7.825  43.513 -10.884  1.00  1.17           H  
ATOM   2791  N   ALA A 174      -9.578  41.852 -12.498  1.00  1.28           N  
ATOM   2792  CA  ALA A 174     -10.544  41.856 -13.593  1.00  1.28           C  
ATOM   2793  C   ALA A 174     -11.946  41.674 -13.000  1.00  1.28           C  
ATOM   2794  O   ALA A 174     -12.126  40.770 -12.181  1.00  1.28           O  
ATOM   2795  CB  ALA A 174     -10.242  40.754 -14.590  1.00  1.28           C  
ATOM   2796  H   ALA A 174      -8.888  41.115 -12.397  1.00  1.28           H  
ATOM   2797  HA  ALA A 174     -10.468  42.803 -14.117  1.00  1.28           H  
ATOM   2798 1HB  ALA A 174     -10.973  40.786 -15.402  1.00  1.28           H  
ATOM   2799 2HB  ALA A 174      -9.241  40.894 -14.997  1.00  1.28           H  
ATOM   2800 3HB  ALA A 174     -10.293  39.786 -14.095  1.00  1.28           H  
ATOM   2801  N   PRO A 175     -12.952  42.504 -13.332  1.00  1.36           N  
ATOM   2802  CA  PRO A 175     -14.312  42.305 -12.900  1.00  1.36           C  
ATOM   2803  C   PRO A 175     -14.757  40.955 -13.448  1.00  1.36           C  
ATOM   2804  O   PRO A 175     -14.406  40.640 -14.586  1.00  1.36           O  
ATOM   2805  CB  PRO A 175     -15.066  43.464 -13.560  1.00  1.36           C  
ATOM   2806  CG  PRO A 175     -14.006  44.524 -13.792  1.00  1.36           C  
ATOM   2807  CD  PRO A 175     -12.727  43.753 -14.078  1.00  1.36           C  
ATOM   2808  HA  PRO A 175     -14.338  42.384 -11.811  1.00  1.36           H  
ATOM   2809 1HB  PRO A 175     -15.538  43.126 -14.494  1.00  1.36           H  
ATOM   2810 2HB  PRO A 175     -15.876  43.812 -12.902  1.00  1.36           H  
ATOM   2811 1HG  PRO A 175     -14.293  45.164 -14.639  1.00  1.36           H  
ATOM   2812 2HG  PRO A 175     -13.920  45.182 -12.920  1.00  1.36           H  
ATOM   2813 1HD  PRO A 175     -12.606  43.550 -15.125  1.00  1.36           H  
ATOM   2814 2HD  PRO A 175     -11.902  44.340 -13.678  1.00  1.36           H  
ATOM   2815  N   PRO A 176     -15.591  40.185 -12.737  1.00  1.37           N  
ATOM   2816  CA  PRO A 176     -16.160  38.911 -13.156  1.00  1.37           C  
ATOM   2817  C   PRO A 176     -16.835  38.968 -14.523  1.00  1.37           C  
ATOM   2818  O   PRO A 176     -16.863  37.971 -15.243  1.00  1.37           O  
ATOM   2819  CB  PRO A 176     -17.189  38.647 -12.062  1.00  1.37           C  
ATOM   2820  CG  PRO A 176     -16.616  39.321 -10.859  1.00  1.37           C  
ATOM   2821  CD  PRO A 176     -15.965  40.574 -11.371  1.00  1.37           C  
ATOM   2822  HA  PRO A 176     -15.381  38.140 -13.132  1.00  1.37           H  
ATOM   2823 1HB  PRO A 176     -18.174  39.050 -12.362  1.00  1.37           H  
ATOM   2824 2HB  PRO A 176     -17.316  37.562 -11.921  1.00  1.37           H  
ATOM   2825 1HG  PRO A 176     -17.392  39.510 -10.104  1.00  1.37           H  
ATOM   2826 2HG  PRO A 176     -15.879  38.656 -10.414  1.00  1.37           H  
ATOM   2827 1HD  PRO A 176     -16.659  41.429 -11.372  1.00  1.37           H  
ATOM   2828 2HD  PRO A 176     -15.076  40.732 -10.743  1.00  1.37           H  
ATOM   2829  N   ASP A 177     -17.370  40.142 -14.870  1.00  1.31           N  
ATOM   2830  CA  ASP A 177     -18.072  40.338 -16.126  1.00  1.31           C  
ATOM   2831  C   ASP A 177     -17.253  41.034 -17.224  1.00  1.31           C  
ATOM   2832  O   ASP A 177     -17.818  41.395 -18.258  1.00  1.31           O  
ATOM   2833  CB  ASP A 177     -19.328  41.168 -15.868  1.00  1.31           C  
ATOM   2834  CG  ASP A 177     -20.338  40.460 -14.968  1.00  1.31           C  
ATOM   2835  OD1 ASP A 177     -20.572  39.293 -15.161  1.00  1.31           O  
ATOM   2836  OD2 ASP A 177     -20.855  41.099 -14.083  1.00  1.31           O  
ATOM   2837  H   ASP A 177     -17.303  40.924 -14.238  1.00  1.31           H  
ATOM   2838  HA  ASP A 177     -18.369  39.359 -16.503  1.00  1.31           H  
ATOM   2839 1HB  ASP A 177     -19.046  42.113 -15.402  1.00  1.31           H  
ATOM   2840 2HB  ASP A 177     -19.809  41.402 -16.817  1.00  1.31           H  
ATOM   2841  N   GLU A 178     -15.954  41.267 -17.009  1.00  1.22           N  
ATOM   2842  CA  GLU A 178     -15.161  41.927 -18.051  1.00  1.22           C  
ATOM   2843  C   GLU A 178     -14.571  40.945 -19.045  1.00  1.22           C  
ATOM   2844  O   GLU A 178     -14.795  41.045 -20.252  1.00  1.22           O  
ATOM   2845  CB  GLU A 178     -14.002  42.735 -17.438  1.00  1.22           C  
ATOM   2846  CG  GLU A 178     -13.083  43.493 -18.462  1.00  1.22           C  
ATOM   2847  CD  GLU A 178     -11.969  44.326 -17.792  1.00  1.22           C  
ATOM   2848  OE1 GLU A 178     -11.201  43.767 -17.054  1.00  1.22           O  
ATOM   2849  OE2 GLU A 178     -11.886  45.510 -18.046  1.00  1.22           O  
ATOM   2850  H   GLU A 178     -15.505  40.970 -16.143  1.00  1.22           H  
ATOM   2851  HA  GLU A 178     -15.811  42.610 -18.596  1.00  1.22           H  
ATOM   2852 1HB  GLU A 178     -14.416  43.478 -16.763  1.00  1.22           H  
ATOM   2853 2HB  GLU A 178     -13.373  42.069 -16.843  1.00  1.22           H  
ATOM   2854 1HG  GLU A 178     -12.618  42.762 -19.123  1.00  1.22           H  
ATOM   2855 2HG  GLU A 178     -13.703  44.149 -19.070  1.00  1.22           H  
ATOM   2856  N   GLY A 179     -13.777  40.023 -18.534  1.00  1.10           N  
ATOM   2857  CA  GLY A 179     -13.074  39.085 -19.378  1.00  1.10           C  
ATOM   2858  C   GLY A 179     -13.780  37.740 -19.524  1.00  1.10           C  
ATOM   2859  O   GLY A 179     -14.747  37.481 -18.809  1.00  1.10           O  
ATOM   2860  H   GLY A 179     -13.650  39.982 -17.532  1.00  1.10           H  
ATOM   2861 1HA  GLY A 179     -12.889  39.557 -20.335  1.00  1.10           H  
ATOM   2862 2HA  GLY A 179     -12.114  38.920 -18.915  1.00  1.10           H  
ATOM   2863  N   PRO A 180     -13.351  36.892 -20.479  1.00  0.99           N  
ATOM   2864  CA  PRO A 180     -13.711  35.498 -20.617  1.00  0.99           C  
ATOM   2865  C   PRO A 180     -13.250  34.798 -19.360  1.00  0.99           C  
ATOM   2866  O   PRO A 180     -12.341  35.283 -18.689  1.00  0.99           O  
ATOM   2867  CB  PRO A 180     -12.929  35.044 -21.851  1.00  0.99           C  
ATOM   2868  CG  PRO A 180     -12.691  36.298 -22.640  1.00  0.99           C  
ATOM   2869  CD  PRO A 180     -12.523  37.387 -21.607  1.00  0.99           C  
ATOM   2870  HA  PRO A 180     -14.798  35.391 -20.758  1.00  0.99           H  
ATOM   2871 1HB  PRO A 180     -12.003  34.545 -21.538  1.00  0.99           H  
ATOM   2872 2HB  PRO A 180     -13.518  34.291 -22.405  1.00  0.99           H  
ATOM   2873 1HG  PRO A 180     -11.801  36.175 -23.278  1.00  0.99           H  
ATOM   2874 2HG  PRO A 180     -13.542  36.479 -23.315  1.00  0.99           H  
ATOM   2875 1HD  PRO A 180     -11.482  37.457 -21.332  1.00  0.99           H  
ATOM   2876 2HD  PRO A 180     -12.919  38.311 -22.039  1.00  0.99           H  
ATOM   2877  N   THR A 181     -13.872  33.703 -19.019  1.00  0.89           N  
ATOM   2878  CA  THR A 181     -13.444  32.962 -17.849  1.00  0.89           C  
ATOM   2879  C   THR A 181     -12.240  32.088 -18.144  1.00  0.89           C  
ATOM   2880  O   THR A 181     -12.003  31.727 -19.297  1.00  0.89           O  
ATOM   2881  CB  THR A 181     -14.590  32.069 -17.400  1.00  0.89           C  
ATOM   2882  OG1 THR A 181     -14.908  31.171 -18.499  1.00  0.89           O  
ATOM   2883  CG2 THR A 181     -15.809  32.903 -17.045  1.00  0.89           C  
ATOM   2884  H   THR A 181     -14.637  33.343 -19.599  1.00  0.89           H  
ATOM   2885  HA  THR A 181     -13.189  33.664 -17.055  1.00  0.89           H  
ATOM   2886  HB  THR A 181     -14.279  31.485 -16.536  1.00  0.89           H  
ATOM   2887  HG1 THR A 181     -15.302  31.715 -19.244  1.00  0.89           H  
ATOM   2888 1HG2 THR A 181     -16.625  32.250 -16.738  1.00  0.89           H  
ATOM   2889 2HG2 THR A 181     -15.556  33.582 -16.230  1.00  0.89           H  
ATOM   2890 3HG2 THR A 181     -16.116  33.482 -17.920  1.00  0.89           H  
ATOM   2891  N   LEU A 182     -11.562  31.621 -17.095  1.00  0.83           N  
ATOM   2892  CA  LEU A 182     -10.476  30.656 -17.264  1.00  0.83           C  
ATOM   2893  C   LEU A 182     -10.923  29.476 -18.120  1.00  0.83           C  
ATOM   2894  O   LEU A 182     -10.183  29.028 -18.993  1.00  0.83           O  
ATOM   2895  CB  LEU A 182      -9.994  30.124 -15.918  1.00  0.83           C  
ATOM   2896  CG  LEU A 182      -8.858  29.082 -15.989  1.00  0.83           C  
ATOM   2897  CD1 LEU A 182      -7.614  29.712 -16.562  1.00  0.83           C  
ATOM   2898  CD2 LEU A 182      -8.622  28.537 -14.624  1.00  0.83           C  
ATOM   2899  H   LEU A 182     -11.769  32.007 -16.174  1.00  0.83           H  
ATOM   2900  HA  LEU A 182      -9.647  31.156 -17.765  1.00  0.83           H  
ATOM   2901 1HB  LEU A 182      -9.642  30.963 -15.330  1.00  0.83           H  
ATOM   2902 2HB  LEU A 182     -10.836  29.668 -15.398  1.00  0.83           H  
ATOM   2903  HG  LEU A 182      -9.152  28.269 -16.654  1.00  0.83           H  
ATOM   2904 1HD1 LEU A 182      -6.819  28.966 -16.613  1.00  0.83           H  
ATOM   2905 2HD1 LEU A 182      -7.820  30.095 -17.562  1.00  0.83           H  
ATOM   2906 3HD1 LEU A 182      -7.311  30.526 -15.913  1.00  0.83           H  
ATOM   2907 1HD2 LEU A 182      -7.840  27.788 -14.647  1.00  0.83           H  
ATOM   2908 2HD2 LEU A 182      -8.338  29.342 -13.955  1.00  0.83           H  
ATOM   2909 3HD2 LEU A 182      -9.537  28.094 -14.284  1.00  0.83           H  
ATOM   2910  N   GLU A 183     -12.138  28.974 -17.872  1.00  0.79           N  
ATOM   2911  CA  GLU A 183     -12.671  27.864 -18.653  1.00  0.79           C  
ATOM   2912  C   GLU A 183     -12.641  28.170 -20.131  1.00  0.79           C  
ATOM   2913  O   GLU A 183     -12.165  27.360 -20.936  1.00  0.79           O  
ATOM   2914  CB  GLU A 183     -14.108  27.555 -18.215  1.00  0.79           C  
ATOM   2915  CG  GLU A 183     -14.830  26.472 -19.041  1.00  0.79           C  
ATOM   2916  CD  GLU A 183     -16.209  26.121 -18.514  1.00  0.79           C  
ATOM   2917  OE1 GLU A 183     -16.612  26.672 -17.517  1.00  0.79           O  
ATOM   2918  OE2 GLU A 183     -16.855  25.295 -19.116  1.00  0.79           O  
ATOM   2919  H   GLU A 183     -12.698  29.390 -17.143  1.00  0.79           H  
ATOM   2920  HA  GLU A 183     -12.060  26.995 -18.488  1.00  0.79           H  
ATOM   2921 1HB  GLU A 183     -14.105  27.234 -17.176  1.00  0.79           H  
ATOM   2922 2HB  GLU A 183     -14.704  28.467 -18.272  1.00  0.79           H  
ATOM   2923 1HG  GLU A 183     -14.947  26.857 -20.055  1.00  0.79           H  
ATOM   2924 2HG  GLU A 183     -14.241  25.586 -19.107  1.00  0.79           H  
ATOM   2925  N   GLU A 184     -13.118  29.355 -20.492  1.00  0.78           N  
ATOM   2926  CA  GLU A 184     -13.125  29.748 -21.889  1.00  0.78           C  
ATOM   2927  C   GLU A 184     -11.708  29.910 -22.448  1.00  0.78           C  
ATOM   2928  O   GLU A 184     -11.430  29.454 -23.553  1.00  0.78           O  
ATOM   2929  CB  GLU A 184     -13.959  31.015 -22.031  1.00  0.78           C  
ATOM   2930  CG  GLU A 184     -15.461  30.749 -21.815  1.00  0.78           C  
ATOM   2931  CD  GLU A 184     -16.293  31.974 -21.590  1.00  0.78           C  
ATOM   2932  OE1 GLU A 184     -15.921  32.760 -20.738  1.00  0.78           O  
ATOM   2933  OE2 GLU A 184     -17.289  32.139 -22.255  1.00  0.78           O  
ATOM   2934  H   GLU A 184     -13.503  29.986 -19.780  1.00  0.78           H  
ATOM   2935  HA  GLU A 184     -13.618  28.961 -22.457  1.00  0.78           H  
ATOM   2936 1HB  GLU A 184     -13.631  31.755 -21.303  1.00  0.78           H  
ATOM   2937 2HB  GLU A 184     -13.817  31.441 -23.025  1.00  0.78           H  
ATOM   2938 1HG  GLU A 184     -15.846  30.224 -22.688  1.00  0.78           H  
ATOM   2939 2HG  GLU A 184     -15.569  30.084 -20.955  1.00  0.78           H  
ATOM   2940  N   ILE A 185     -10.783  30.452 -21.655  1.00  0.77           N  
ATOM   2941  CA  ILE A 185      -9.413  30.649 -22.134  1.00  0.77           C  
ATOM   2942  C   ILE A 185      -8.708  29.335 -22.412  1.00  0.77           C  
ATOM   2943  O   ILE A 185      -8.036  29.175 -23.441  1.00  0.77           O  
ATOM   2944  CB  ILE A 185      -8.582  31.448 -21.116  1.00  0.77           C  
ATOM   2945  CG1 ILE A 185      -9.149  32.842 -20.999  1.00  0.77           C  
ATOM   2946  CG2 ILE A 185      -7.097  31.445 -21.460  1.00  0.77           C  
ATOM   2947  CD1 ILE A 185      -9.184  33.605 -22.314  1.00  0.77           C  
ATOM   2948  H   ILE A 185     -11.064  30.783 -20.730  1.00  0.77           H  
ATOM   2949  HA  ILE A 185      -9.458  31.213 -23.066  1.00  0.77           H  
ATOM   2950  HB  ILE A 185      -8.705  30.980 -20.140  1.00  0.77           H  
ATOM   2951 1HG1 ILE A 185     -10.160  32.785 -20.606  1.00  0.77           H  
ATOM   2952 2HG1 ILE A 185      -8.536  33.391 -20.295  1.00  0.77           H  
ATOM   2953 1HG2 ILE A 185      -6.547  31.992 -20.696  1.00  0.77           H  
ATOM   2954 2HG2 ILE A 185      -6.742  30.419 -21.499  1.00  0.77           H  
ATOM   2955 3HG2 ILE A 185      -6.947  31.915 -22.419  1.00  0.77           H  
ATOM   2956 1HD1 ILE A 185      -9.592  34.601 -22.148  1.00  0.77           H  
ATOM   2957 2HD1 ILE A 185      -8.179  33.691 -22.713  1.00  0.77           H  
ATOM   2958 3HD1 ILE A 185      -9.814  33.071 -23.031  1.00  0.77           H  
ATOM   2959  N   ILE A 186      -8.886  28.372 -21.525  1.00  0.77           N  
ATOM   2960  CA  ILE A 186      -8.266  27.085 -21.735  1.00  0.77           C  
ATOM   2961  C   ILE A 186      -8.925  26.396 -22.932  1.00  0.77           C  
ATOM   2962  O   ILE A 186      -8.231  25.836 -23.786  1.00  0.77           O  
ATOM   2963  CB  ILE A 186      -8.383  26.222 -20.467  1.00  0.77           C  
ATOM   2964  CG1 ILE A 186      -7.608  26.854 -19.285  1.00  0.77           C  
ATOM   2965  CG2 ILE A 186      -7.866  24.843 -20.712  1.00  0.77           C  
ATOM   2966  CD1 ILE A 186      -6.135  26.990 -19.530  1.00  0.77           C  
ATOM   2967  H   ILE A 186      -9.446  28.549 -20.688  1.00  0.77           H  
ATOM   2968  HA  ILE A 186      -7.211  27.235 -21.957  1.00  0.77           H  
ATOM   2969  HB  ILE A 186      -9.435  26.169 -20.185  1.00  0.77           H  
ATOM   2970 1HG1 ILE A 186      -8.010  27.843 -19.096  1.00  0.77           H  
ATOM   2971 2HG1 ILE A 186      -7.752  26.245 -18.394  1.00  0.77           H  
ATOM   2972 1HG2 ILE A 186      -7.979  24.251 -19.806  1.00  0.77           H  
ATOM   2973 2HG2 ILE A 186      -8.426  24.378 -21.523  1.00  0.77           H  
ATOM   2974 3HG2 ILE A 186      -6.814  24.905 -20.978  1.00  0.77           H  
ATOM   2975 1HD1 ILE A 186      -5.656  27.451 -18.667  1.00  0.77           H  
ATOM   2976 2HD1 ILE A 186      -5.703  26.005 -19.703  1.00  0.77           H  
ATOM   2977 3HD1 ILE A 186      -5.984  27.612 -20.402  1.00  0.77           H  
ATOM   2978  N   ALA A 187     -10.261  26.463 -23.021  1.00  0.77           N  
ATOM   2979  CA  ALA A 187     -10.997  25.852 -24.125  1.00  0.77           C  
ATOM   2980  C   ALA A 187     -10.619  26.426 -25.494  1.00  0.77           C  
ATOM   2981  O   ALA A 187     -10.566  25.681 -26.483  1.00  0.77           O  
ATOM   2982  CB  ALA A 187     -12.486  26.041 -23.912  1.00  0.77           C  
ATOM   2983  H   ALA A 187     -10.802  26.935 -22.295  1.00  0.77           H  
ATOM   2984  HA  ALA A 187     -10.765  24.788 -24.128  1.00  0.77           H  
ATOM   2985 1HB  ALA A 187     -13.034  25.554 -24.714  1.00  0.77           H  
ATOM   2986 2HB  ALA A 187     -12.775  25.609 -22.953  1.00  0.77           H  
ATOM   2987 3HB  ALA A 187     -12.713  27.106 -23.909  1.00  0.77           H  
ATOM   2988  N   GLU A 188     -10.379  27.742 -25.565  1.00  0.76           N  
ATOM   2989  CA  GLU A 188     -10.019  28.390 -26.824  1.00  0.76           C  
ATOM   2990  C   GLU A 188      -8.600  28.062 -27.265  1.00  0.76           C  
ATOM   2991  O   GLU A 188      -8.358  27.793 -28.443  1.00  0.76           O  
ATOM   2992  CB  GLU A 188     -10.156  29.921 -26.714  1.00  0.76           C  
ATOM   2993  CG  GLU A 188     -11.598  30.456 -26.621  1.00  0.76           C  
ATOM   2994  CD  GLU A 188     -11.680  31.965 -26.376  1.00  0.76           C  
ATOM   2995  OE1 GLU A 188     -10.654  32.592 -26.220  1.00  0.76           O  
ATOM   2996  OE2 GLU A 188     -12.775  32.479 -26.344  1.00  0.76           O  
ATOM   2997  H   GLU A 188     -10.480  28.313 -24.727  1.00  0.76           H  
ATOM   2998  HA  GLU A 188     -10.703  28.037 -27.594  1.00  0.76           H  
ATOM   2999 1HB  GLU A 188      -9.626  30.259 -25.817  1.00  0.76           H  
ATOM   3000 2HB  GLU A 188      -9.673  30.391 -27.569  1.00  0.76           H  
ATOM   3001 1HG  GLU A 188     -12.100  30.236 -27.562  1.00  0.76           H  
ATOM   3002 2HG  GLU A 188     -12.133  29.931 -25.841  1.00  0.76           H  
ATOM   3003  N   HIS A 189      -7.661  28.080 -26.320  1.00  0.75           N  
ATOM   3004  CA  HIS A 189      -6.263  27.832 -26.640  1.00  0.75           C  
ATOM   3005  C   HIS A 189      -5.908  26.352 -26.789  1.00  0.75           C  
ATOM   3006  O   HIS A 189      -5.032  26.005 -27.580  1.00  0.75           O  
ATOM   3007  CB  HIS A 189      -5.374  28.491 -25.588  1.00  0.75           C  
ATOM   3008  CG  HIS A 189      -5.436  29.987 -25.629  1.00  0.75           C  
ATOM   3009  ND1 HIS A 189      -6.456  30.685 -25.051  1.00  0.75           N  
ATOM   3010  CD2 HIS A 189      -4.612  30.910 -26.183  1.00  0.75           C  
ATOM   3011  CE1 HIS A 189      -6.272  31.980 -25.239  1.00  0.75           C  
ATOM   3012  NE2 HIS A 189      -5.153  32.148 -25.924  1.00  0.75           N  
ATOM   3013  H   HIS A 189      -7.913  28.312 -25.356  1.00  0.75           H  
ATOM   3014  HA  HIS A 189      -6.037  28.308 -27.593  1.00  0.75           H  
ATOM   3015 1HB  HIS A 189      -5.704  28.173 -24.597  1.00  0.75           H  
ATOM   3016 2HB  HIS A 189      -4.341  28.170 -25.714  1.00  0.75           H  
ATOM   3017  HD1 HIS A 189      -7.245  30.258 -24.568  1.00  0.75           H  
ATOM   3018  HD2 HIS A 189      -3.681  30.829 -26.744  1.00  0.75           H  
ATOM   3019  HE1 HIS A 189      -6.991  32.699 -24.850  1.00  0.75           H  
ATOM   3020  N   LYS A 190      -6.563  25.482 -26.012  1.00  0.74           N  
ATOM   3021  CA  LYS A 190      -6.276  24.049 -26.002  1.00  0.74           C  
ATOM   3022  C   LYS A 190      -4.779  23.771 -25.838  1.00  0.74           C  
ATOM   3023  O   LYS A 190      -4.184  23.102 -26.682  1.00  0.74           O  
ATOM   3024  CB  LYS A 190      -6.788  23.409 -27.290  1.00  0.74           C  
ATOM   3025  CG  LYS A 190      -8.289  23.548 -27.473  1.00  0.74           C  
ATOM   3026  CD  LYS A 190      -8.770  22.873 -28.738  1.00  0.74           C  
ATOM   3027  CE  LYS A 190     -10.300  22.853 -28.831  1.00  0.74           C  
ATOM   3028  NZ  LYS A 190     -10.892  24.223 -28.831  1.00  0.74           N  
ATOM   3029  H   LYS A 190      -7.284  25.816 -25.376  1.00  0.74           H  
ATOM   3030  HA  LYS A 190      -6.814  23.595 -25.170  1.00  0.74           H  
ATOM   3031 1HB  LYS A 190      -6.300  23.860 -28.153  1.00  0.74           H  
ATOM   3032 2HB  LYS A 190      -6.543  22.348 -27.293  1.00  0.74           H  
ATOM   3033 1HG  LYS A 190      -8.811  23.136 -26.610  1.00  0.74           H  
ATOM   3034 2HG  LYS A 190      -8.531  24.611 -27.539  1.00  0.74           H  
ATOM   3035 1HD  LYS A 190      -8.374  23.412 -29.600  1.00  0.74           H  
ATOM   3036 2HD  LYS A 190      -8.399  21.851 -28.768  1.00  0.74           H  
ATOM   3037 1HE  LYS A 190     -10.580  22.353 -29.756  1.00  0.74           H  
ATOM   3038 2HE  LYS A 190     -10.708  22.292 -27.990  1.00  0.74           H  
ATOM   3039 1HZ  LYS A 190     -11.891  24.160 -28.906  1.00  0.74           H  
ATOM   3040 2HZ  LYS A 190     -10.660  24.711 -27.946  1.00  0.74           H  
ATOM   3041 3HZ  LYS A 190     -10.531  24.754 -29.605  1.00  0.74           H  
ATOM   3042  N   PRO A 191      -4.151  24.243 -24.748  1.00  0.72           N  
ATOM   3043  CA  PRO A 191      -2.726  24.164 -24.496  1.00  0.72           C  
ATOM   3044  C   PRO A 191      -2.195  22.774 -24.189  1.00  0.72           C  
ATOM   3045  O   PRO A 191      -2.884  21.948 -23.595  1.00  0.72           O  
ATOM   3046  CB  PRO A 191      -2.584  25.035 -23.255  1.00  0.72           C  
ATOM   3047  CG  PRO A 191      -3.929  24.937 -22.560  1.00  0.72           C  
ATOM   3048  CD  PRO A 191      -4.924  24.878 -23.649  1.00  0.72           C  
ATOM   3049  HA  PRO A 191      -2.189  24.603 -25.350  1.00  0.72           H  
ATOM   3050 1HB  PRO A 191      -1.749  24.669 -22.640  1.00  0.72           H  
ATOM   3051 2HB  PRO A 191      -2.333  26.059 -23.548  1.00  0.72           H  
ATOM   3052 1HG  PRO A 191      -3.956  24.035 -21.934  1.00  0.72           H  
ATOM   3053 2HG  PRO A 191      -4.084  25.796 -21.899  1.00  0.72           H  
ATOM   3054 1HD  PRO A 191      -5.779  24.274 -23.342  1.00  0.72           H  
ATOM   3055 2HD  PRO A 191      -5.206  25.903 -23.884  1.00  0.72           H  
ATOM   3056  N   GLU A 192      -0.916  22.574 -24.514  1.00  0.69           N  
ATOM   3057  CA  GLU A 192      -0.162  21.381 -24.124  1.00  0.69           C  
ATOM   3058  C   GLU A 192       0.757  21.731 -22.957  1.00  0.69           C  
ATOM   3059  O   GLU A 192       1.212  20.852 -22.212  1.00  0.69           O  
ATOM   3060  CB  GLU A 192       0.668  20.845 -25.289  1.00  0.69           C  
ATOM   3061  CG  GLU A 192      -0.149  20.385 -26.493  1.00  0.69           C  
ATOM   3062  CD  GLU A 192       0.704  19.862 -27.635  1.00  0.69           C  
ATOM   3063  OE1 GLU A 192       1.905  19.964 -27.554  1.00  0.69           O  
ATOM   3064  OE2 GLU A 192       0.146  19.362 -28.584  1.00  0.69           O  
ATOM   3065  H   GLU A 192      -0.445  23.282 -25.055  1.00  0.69           H  
ATOM   3066  HA  GLU A 192      -0.860  20.609 -23.794  1.00  0.69           H  
ATOM   3067 1HB  GLU A 192       1.359  21.619 -25.627  1.00  0.69           H  
ATOM   3068 2HB  GLU A 192       1.267  20.001 -24.948  1.00  0.69           H  
ATOM   3069 1HG  GLU A 192      -0.831  19.598 -26.173  1.00  0.69           H  
ATOM   3070 2HG  GLU A 192      -0.752  21.222 -26.848  1.00  0.69           H  
ATOM   3071  N   LYS A 193       1.074  23.027 -22.873  1.00  0.66           N  
ATOM   3072  CA  LYS A 193       1.976  23.588 -21.879  1.00  0.66           C  
ATOM   3073  C   LYS A 193       1.391  24.901 -21.358  1.00  0.66           C  
ATOM   3074  O   LYS A 193       1.002  25.760 -22.168  1.00  0.66           O  
ATOM   3075  CB  LYS A 193       3.352  23.860 -22.505  1.00  0.66           C  
ATOM   3076  CG  LYS A 193       4.060  22.614 -23.063  1.00  0.66           C  
ATOM   3077  CD  LYS A 193       5.439  22.931 -23.632  1.00  0.66           C  
ATOM   3078  CE  LYS A 193       5.344  23.759 -24.916  1.00  0.66           C  
ATOM   3079  NZ  LYS A 193       6.635  23.776 -25.662  1.00  0.66           N  
ATOM   3080  H   LYS A 193       0.644  23.653 -23.527  1.00  0.66           H  
ATOM   3081  HA  LYS A 193       2.074  22.893 -21.048  1.00  0.66           H  
ATOM   3082 1HB  LYS A 193       3.246  24.570 -23.319  1.00  0.66           H  
ATOM   3083 2HB  LYS A 193       4.004  24.312 -21.756  1.00  0.66           H  
ATOM   3084 1HG  LYS A 193       4.162  21.873 -22.277  1.00  0.66           H  
ATOM   3085 2HG  LYS A 193       3.461  22.180 -23.861  1.00  0.66           H  
ATOM   3086 1HD  LYS A 193       6.017  23.490 -22.895  1.00  0.66           H  
ATOM   3087 2HD  LYS A 193       5.965  22.003 -23.850  1.00  0.66           H  
ATOM   3088 1HE  LYS A 193       4.567  23.350 -25.560  1.00  0.66           H  
ATOM   3089 2HE  LYS A 193       5.083  24.788 -24.655  1.00  0.66           H  
ATOM   3090 1HZ  LYS A 193       6.533  24.347 -26.497  1.00  0.66           H  
ATOM   3091 2HZ  LYS A 193       7.366  24.162 -25.077  1.00  0.66           H  
ATOM   3092 3HZ  LYS A 193       6.884  22.837 -25.925  1.00  0.66           H  
ATOM   3093  N   ILE A 194       1.335  25.044 -20.030  1.00  0.64           N  
ATOM   3094  CA  ILE A 194       0.831  26.259 -19.385  1.00  0.64           C  
ATOM   3095  C   ILE A 194       1.813  26.858 -18.378  1.00  0.64           C  
ATOM   3096  O   ILE A 194       2.356  26.148 -17.527  1.00  0.64           O  
ATOM   3097  CB  ILE A 194      -0.520  26.020 -18.689  1.00  0.64           C  
ATOM   3098  CG1 ILE A 194      -1.552  25.581 -19.704  1.00  0.64           C  
ATOM   3099  CG2 ILE A 194      -0.987  27.311 -17.987  1.00  0.64           C  
ATOM   3100  CD1 ILE A 194      -2.773  25.118 -19.082  1.00  0.64           C  
ATOM   3101  H   ILE A 194       1.655  24.267 -19.452  1.00  0.64           H  
ATOM   3102  HA  ILE A 194       0.663  26.995 -20.161  1.00  0.64           H  
ATOM   3103  HB  ILE A 194      -0.419  25.229 -17.961  1.00  0.64           H  
ATOM   3104 1HG1 ILE A 194      -1.783  26.416 -20.354  1.00  0.64           H  
ATOM   3105 2HG1 ILE A 194      -1.161  24.769 -20.303  1.00  0.64           H  
ATOM   3106 1HG2 ILE A 194      -1.933  27.141 -17.513  1.00  0.64           H  
ATOM   3107 2HG2 ILE A 194      -0.261  27.612 -17.234  1.00  0.64           H  
ATOM   3108 3HG2 ILE A 194      -1.093  28.107 -18.731  1.00  0.64           H  
ATOM   3109 1HD1 ILE A 194      -3.476  24.820 -19.820  1.00  0.64           H  
ATOM   3110 2HD1 ILE A 194      -2.518  24.268 -18.461  1.00  0.64           H  
ATOM   3111 3HD1 ILE A 194      -3.201  25.915 -18.481  1.00  0.64           H  
ATOM   3112  N   ASN A 195       2.031  28.164 -18.493  1.00  0.63           N  
ATOM   3113  CA  ASN A 195       2.914  28.922 -17.613  1.00  0.63           C  
ATOM   3114  C   ASN A 195       2.094  29.895 -16.774  1.00  0.63           C  
ATOM   3115  O   ASN A 195       1.665  30.951 -17.252  1.00  0.63           O  
ATOM   3116  CB  ASN A 195       3.937  29.645 -18.436  1.00  0.63           C  
ATOM   3117  CG  ASN A 195       4.779  28.685 -19.241  1.00  0.63           C  
ATOM   3118  OD1 ASN A 195       5.520  27.853 -18.709  1.00  0.63           O  
ATOM   3119  ND2 ASN A 195       4.647  28.777 -20.542  1.00  0.63           N  
ATOM   3120  H   ASN A 195       1.539  28.656 -19.235  1.00  0.63           H  
ATOM   3121  HA  ASN A 195       3.414  28.237 -16.926  1.00  0.63           H  
ATOM   3122 1HB  ASN A 195       3.415  30.291 -19.138  1.00  0.63           H  
ATOM   3123 2HB  ASN A 195       4.546  30.284 -17.827  1.00  0.63           H  
ATOM   3124 1HD2 ASN A 195       5.137  28.159 -21.153  1.00  0.63           H  
ATOM   3125 2HD2 ASN A 195       4.032  29.462 -20.935  1.00  0.63           H  
ATOM   3126  N   LEU A 196       1.832  29.508 -15.538  1.00  0.63           N  
ATOM   3127  CA  LEU A 196       0.961  30.278 -14.670  1.00  0.63           C  
ATOM   3128  C   LEU A 196       1.792  31.166 -13.762  1.00  0.63           C  
ATOM   3129  O   LEU A 196       2.655  30.658 -13.058  1.00  0.63           O  
ATOM   3130  CB  LEU A 196       0.097  29.333 -13.821  1.00  0.63           C  
ATOM   3131  CG  LEU A 196      -0.876  30.008 -12.889  1.00  0.63           C  
ATOM   3132  CD1 LEU A 196      -1.876  30.722 -13.730  1.00  0.63           C  
ATOM   3133  CD2 LEU A 196      -1.554  28.982 -11.991  1.00  0.63           C  
ATOM   3134  H   LEU A 196       2.256  28.649 -15.188  1.00  0.63           H  
ATOM   3135  HA  LEU A 196       0.313  30.901 -15.280  1.00  0.63           H  
ATOM   3136 1HB  LEU A 196      -0.473  28.690 -14.490  1.00  0.63           H  
ATOM   3137 2HB  LEU A 196       0.758  28.704 -13.222  1.00  0.63           H  
ATOM   3138  HG  LEU A 196      -0.355  30.740 -12.277  1.00  0.63           H  
ATOM   3139 1HD1 LEU A 196      -2.574  31.212 -13.106  1.00  0.63           H  
ATOM   3140 2HD1 LEU A 196      -1.376  31.450 -14.349  1.00  0.63           H  
ATOM   3141 3HD1 LEU A 196      -2.396  30.003 -14.358  1.00  0.63           H  
ATOM   3142 1HD2 LEU A 196      -2.250  29.487 -11.333  1.00  0.63           H  
ATOM   3143 2HD2 LEU A 196      -2.090  28.252 -12.601  1.00  0.63           H  
ATOM   3144 3HD2 LEU A 196      -0.811  28.474 -11.399  1.00  0.63           H  
ATOM   3145  N   PHE A 197       1.543  32.467 -13.774  1.00  0.66           N  
ATOM   3146  CA  PHE A 197       2.280  33.387 -12.926  1.00  0.66           C  
ATOM   3147  C   PHE A 197       1.347  33.866 -11.862  1.00  0.66           C  
ATOM   3148  O   PHE A 197       0.237  34.274 -12.166  1.00  0.66           O  
ATOM   3149  CB  PHE A 197       2.738  34.624 -13.681  1.00  0.66           C  
ATOM   3150  CG  PHE A 197       3.639  34.388 -14.797  1.00  0.66           C  
ATOM   3151  CD1 PHE A 197       3.142  34.063 -16.049  1.00  0.66           C  
ATOM   3152  CD2 PHE A 197       4.977  34.513 -14.644  1.00  0.66           C  
ATOM   3153  CE1 PHE A 197       3.995  33.882 -17.088  1.00  0.66           C  
ATOM   3154  CE2 PHE A 197       5.796  34.326 -15.687  1.00  0.66           C  
ATOM   3155  CZ  PHE A 197       5.321  34.023 -16.888  1.00  0.66           C  
ATOM   3156  H   PHE A 197       0.827  32.821 -14.394  1.00  0.66           H  
ATOM   3157  HA  PHE A 197       3.108  32.878 -12.461  1.00  0.66           H  
ATOM   3158 1HB  PHE A 197       1.906  35.146 -14.036  1.00  0.66           H  
ATOM   3159 2HB  PHE A 197       3.246  35.283 -12.987  1.00  0.66           H  
ATOM   3160  HD1 PHE A 197       2.066  33.960 -16.197  1.00  0.66           H  
ATOM   3161  HD2 PHE A 197       5.379  34.774 -13.684  1.00  0.66           H  
ATOM   3162  HE1 PHE A 197       3.629  33.637 -18.059  1.00  0.66           H  
ATOM   3163  HE2 PHE A 197       6.823  34.433 -15.574  1.00  0.66           H  
ATOM   3164  HZ  PHE A 197       6.013  33.905 -17.686  1.00  0.66           H  
ATOM   3165  N   VAL A 198       1.770  33.822 -10.628  1.00  0.71           N  
ATOM   3166  CA  VAL A 198       0.912  34.272  -9.557  1.00  0.71           C  
ATOM   3167  C   VAL A 198       1.632  35.350  -8.780  1.00  0.71           C  
ATOM   3168  O   VAL A 198       2.818  35.209  -8.447  1.00  0.71           O  
ATOM   3169  CB  VAL A 198       0.519  33.084  -8.676  1.00  0.71           C  
ATOM   3170  CG1 VAL A 198      -0.424  33.534  -7.561  1.00  0.71           C  
ATOM   3171  CG2 VAL A 198      -0.086  32.030  -9.567  1.00  0.71           C  
ATOM   3172  H   VAL A 198       2.690  33.443 -10.428  1.00  0.71           H  
ATOM   3173  HA  VAL A 198       0.004  34.705  -9.977  1.00  0.71           H  
ATOM   3174  HB  VAL A 198       1.405  32.677  -8.193  1.00  0.71           H  
ATOM   3175 1HG1 VAL A 198      -0.682  32.689  -6.945  1.00  0.71           H  
ATOM   3176 2HG1 VAL A 198       0.061  34.284  -6.947  1.00  0.71           H  
ATOM   3177 3HG1 VAL A 198      -1.329  33.951  -7.994  1.00  0.71           H  
ATOM   3178 1HG2 VAL A 198      -0.366  31.178  -8.988  1.00  0.71           H  
ATOM   3179 2HG2 VAL A 198      -0.935  32.435 -10.055  1.00  0.71           H  
ATOM   3180 3HG2 VAL A 198       0.637  31.727 -10.312  1.00  0.71           H  
ATOM   3181  N   GLY A 199       0.934  36.439  -8.503  1.00  0.77           N  
ATOM   3182  CA  GLY A 199       1.592  37.528  -7.803  1.00  0.77           C  
ATOM   3183  C   GLY A 199       1.822  37.202  -6.350  1.00  0.77           C  
ATOM   3184  O   GLY A 199       1.552  36.090  -5.890  1.00  0.77           O  
ATOM   3185  H   GLY A 199      -0.031  36.538  -8.833  1.00  0.77           H  
ATOM   3186 1HA  GLY A 199       2.547  37.752  -8.274  1.00  0.77           H  
ATOM   3187 2HA  GLY A 199       0.986  38.426  -7.886  1.00  0.77           H  
ATOM   3188  N   ASP A 200       2.338  38.171  -5.625  1.00  0.86           N  
ATOM   3189  CA  ASP A 200       2.662  37.945  -4.237  1.00  0.86           C  
ATOM   3190  C   ASP A 200       1.445  38.321  -3.424  1.00  0.86           C  
ATOM   3191  O   ASP A 200       0.388  38.573  -3.990  1.00  0.86           O  
ATOM   3192  CB  ASP A 200       3.870  38.796  -3.854  1.00  0.86           C  
ATOM   3193  CG  ASP A 200       4.687  38.224  -2.732  1.00  0.86           C  
ATOM   3194  OD1 ASP A 200       4.172  38.094  -1.649  1.00  0.86           O  
ATOM   3195  OD2 ASP A 200       5.831  37.935  -2.958  1.00  0.86           O  
ATOM   3196  H   ASP A 200       2.506  39.088  -6.050  1.00  0.86           H  
ATOM   3197  HA  ASP A 200       2.893  36.890  -4.084  1.00  0.86           H  
ATOM   3198 1HB  ASP A 200       4.513  38.916  -4.727  1.00  0.86           H  
ATOM   3199 2HB  ASP A 200       3.535  39.797  -3.571  1.00  0.86           H  
ATOM   3200  N   GLU A 201       1.599  38.459  -2.114  1.00  0.94           N  
ATOM   3201  CA  GLU A 201       0.501  38.823  -1.227  1.00  0.94           C  
ATOM   3202  C   GLU A 201      -0.082  40.156  -1.691  1.00  0.94           C  
ATOM   3203  O   GLU A 201      -1.273  40.429  -1.556  1.00  0.94           O  
ATOM   3204  CB  GLU A 201       1.000  38.914   0.211  1.00  0.94           C  
ATOM   3205  CG  GLU A 201      -0.078  39.215   1.249  1.00  0.94           C  
ATOM   3206  CD  GLU A 201      -1.110  38.119   1.422  1.00  0.94           C  
ATOM   3207  OE1 GLU A 201      -0.857  36.987   1.046  1.00  0.94           O  
ATOM   3208  OE2 GLU A 201      -2.148  38.397   1.975  1.00  0.94           O  
ATOM   3209  H   GLU A 201       2.511  38.263  -1.710  1.00  0.94           H  
ATOM   3210  HA  GLU A 201      -0.268  38.059  -1.277  1.00  0.94           H  
ATOM   3211 1HB  GLU A 201       1.481  37.975   0.487  1.00  0.94           H  
ATOM   3212 2HB  GLU A 201       1.755  39.699   0.281  1.00  0.94           H  
ATOM   3213 1HG  GLU A 201       0.403  39.398   2.207  1.00  0.94           H  
ATOM   3214 2HG  GLU A 201      -0.586  40.136   0.951  1.00  0.94           H  
ATOM   3215  N   ASN A 202       0.805  40.977  -2.237  1.00  1.02           N  
ATOM   3216  CA  ASN A 202       0.539  42.309  -2.729  1.00  1.02           C  
ATOM   3217  C   ASN A 202       0.378  42.336  -4.277  1.00  1.02           C  
ATOM   3218  O   ASN A 202       0.444  43.402  -4.898  1.00  1.02           O  
ATOM   3219  CB  ASN A 202       1.700  43.168  -2.339  1.00  1.02           C  
ATOM   3220  CG  ASN A 202       1.911  43.324  -0.883  1.00  1.02           C  
ATOM   3221  OD1 ASN A 202       0.971  43.526  -0.105  1.00  1.02           O  
ATOM   3222  ND2 ASN A 202       3.166  43.215  -0.479  1.00  1.02           N  
ATOM   3223  H   ASN A 202       1.754  40.637  -2.299  1.00  1.02           H  
ATOM   3224  HA  ASN A 202      -0.385  42.676  -2.280  1.00  1.02           H  
ATOM   3225 1HB  ASN A 202       2.594  42.756  -2.786  1.00  1.02           H  
ATOM   3226 2HB  ASN A 202       1.524  44.137  -2.728  1.00  1.02           H  
ATOM   3227 1HD2 ASN A 202       3.389  43.302   0.494  1.00  1.02           H  
ATOM   3228 2HD2 ASN A 202       3.924  43.020  -1.151  1.00  1.02           H  
ATOM   3229  N   GLY A 203       0.184  41.163  -4.892  1.00  1.09           N  
ATOM   3230  CA  GLY A 203       0.012  40.974  -6.340  1.00  1.09           C  
ATOM   3231  C   GLY A 203       1.220  41.386  -7.191  1.00  1.09           C  
ATOM   3232  O   GLY A 203       2.346  40.937  -6.947  1.00  1.09           O  
ATOM   3233  H   GLY A 203       0.136  40.322  -4.327  1.00  1.09           H  
ATOM   3234 1HA  GLY A 203      -0.221  39.926  -6.524  1.00  1.09           H  
ATOM   3235 2HA  GLY A 203      -0.860  41.540  -6.666  1.00  1.09           H  
ATOM   3236  N   PHE A 204       0.944  42.173  -8.238  1.00  1.13           N  
ATOM   3237  CA  PHE A 204       1.929  42.689  -9.196  1.00  1.13           C  
ATOM   3238  C   PHE A 204       1.720  44.181  -9.428  1.00  1.13           C  
ATOM   3239  O   PHE A 204       0.594  44.670  -9.342  1.00  1.13           O  
ATOM   3240  CB  PHE A 204       1.824  42.044 -10.588  1.00  1.13           C  
ATOM   3241  CG  PHE A 204       2.091  40.568 -10.753  1.00  1.13           C  
ATOM   3242  CD1 PHE A 204       1.062  39.656 -10.797  1.00  1.13           C  
ATOM   3243  CD2 PHE A 204       3.404  40.098 -10.882  1.00  1.13           C  
ATOM   3244  CE1 PHE A 204       1.327  38.321 -10.989  1.00  1.13           C  
ATOM   3245  CE2 PHE A 204       3.671  38.754 -11.059  1.00  1.13           C  
ATOM   3246  CZ  PHE A 204       2.632  37.864 -11.122  1.00  1.13           C  
ATOM   3247  H   PHE A 204      -0.012  42.468  -8.354  1.00  1.13           H  
ATOM   3248  HA  PHE A 204       2.935  42.538  -8.797  1.00  1.13           H  
ATOM   3249 1HB  PHE A 204       0.829  42.234 -10.969  1.00  1.13           H  
ATOM   3250 2HB  PHE A 204       2.506  42.570 -11.252  1.00  1.13           H  
ATOM   3251  HD1 PHE A 204       0.036  39.996 -10.701  1.00  1.13           H  
ATOM   3252  HD2 PHE A 204       4.228  40.812 -10.844  1.00  1.13           H  
ATOM   3253  HE1 PHE A 204       0.497  37.611 -11.036  1.00  1.13           H  
ATOM   3254  HE2 PHE A 204       4.699  38.405 -11.157  1.00  1.13           H  
ATOM   3255  HZ  PHE A 204       2.823  36.804 -11.266  1.00  1.13           H  
ATOM   3256  N   SER A 205       2.779  44.910  -9.771  1.00  1.14           N  
ATOM   3257  CA  SER A 205       2.591  46.307 -10.155  1.00  1.14           C  
ATOM   3258  C   SER A 205       2.086  46.436 -11.585  1.00  1.14           C  
ATOM   3259  O   SER A 205       2.269  45.525 -12.397  1.00  1.14           O  
ATOM   3260  CB  SER A 205       3.891  47.064 -10.044  1.00  1.14           C  
ATOM   3261  OG  SER A 205       4.835  46.580 -10.984  1.00  1.14           O  
ATOM   3262  H   SER A 205       3.723  44.506  -9.798  1.00  1.14           H  
ATOM   3263  HA  SER A 205       1.858  46.755  -9.485  1.00  1.14           H  
ATOM   3264 1HB  SER A 205       3.707  48.123 -10.220  1.00  1.14           H  
ATOM   3265 2HB  SER A 205       4.292  46.962  -9.036  1.00  1.14           H  
ATOM   3266  HG  SER A 205       5.136  45.713 -10.616  1.00  1.14           H  
ATOM   3267  N   ALA A 206       1.567  47.617 -11.931  1.00  1.13           N  
ATOM   3268  CA  ALA A 206       1.123  47.885 -13.296  1.00  1.13           C  
ATOM   3269  C   ALA A 206       2.256  47.702 -14.296  1.00  1.13           C  
ATOM   3270  O   ALA A 206       2.026  47.224 -15.407  1.00  1.13           O  
ATOM   3271  CB  ALA A 206       0.581  49.303 -13.409  1.00  1.13           C  
ATOM   3272  H   ALA A 206       1.425  48.325 -11.214  1.00  1.13           H  
ATOM   3273  HA  ALA A 206       0.335  47.177 -13.540  1.00  1.13           H  
ATOM   3274 1HB  ALA A 206       0.234  49.482 -14.426  1.00  1.13           H  
ATOM   3275 2HB  ALA A 206      -0.249  49.440 -12.715  1.00  1.13           H  
ATOM   3276 3HB  ALA A 206       1.369  50.013 -13.169  1.00  1.13           H  
ATOM   3277  N   GLU A 207       3.480  48.078 -13.911  1.00  1.10           N  
ATOM   3278  CA  GLU A 207       4.617  47.944 -14.813  1.00  1.10           C  
ATOM   3279  C   GLU A 207       4.925  46.477 -15.100  1.00  1.10           C  
ATOM   3280  O   GLU A 207       5.205  46.110 -16.245  1.00  1.10           O  
ATOM   3281  CB  GLU A 207       5.849  48.644 -14.234  1.00  1.10           C  
ATOM   3282  CG  GLU A 207       5.739  50.173 -14.201  1.00  1.10           C  
ATOM   3283  CD  GLU A 207       6.958  50.862 -13.615  1.00  1.10           C  
ATOM   3284  OE1 GLU A 207       7.839  50.184 -13.141  1.00  1.10           O  
ATOM   3285  OE2 GLU A 207       7.000  52.070 -13.647  1.00  1.10           O  
ATOM   3286  H   GLU A 207       3.615  48.452 -12.983  1.00  1.10           H  
ATOM   3287  HA  GLU A 207       4.363  48.426 -15.756  1.00  1.10           H  
ATOM   3288 1HB  GLU A 207       6.014  48.295 -13.211  1.00  1.10           H  
ATOM   3289 2HB  GLU A 207       6.730  48.377 -14.817  1.00  1.10           H  
ATOM   3290 1HG  GLU A 207       5.586  50.534 -15.218  1.00  1.10           H  
ATOM   3291 2HG  GLU A 207       4.861  50.442 -13.615  1.00  1.10           H  
ATOM   3292  N   GLU A 208       4.831  45.622 -14.078  1.00  1.06           N  
ATOM   3293  CA  GLU A 208       5.088  44.196 -14.297  1.00  1.06           C  
ATOM   3294  C   GLU A 208       4.040  43.608 -15.226  1.00  1.06           C  
ATOM   3295  O   GLU A 208       4.348  42.811 -16.116  1.00  1.06           O  
ATOM   3296  CB  GLU A 208       5.063  43.464 -12.974  1.00  1.06           C  
ATOM   3297  CG  GLU A 208       6.223  43.788 -12.073  1.00  1.06           C  
ATOM   3298  CD  GLU A 208       5.991  43.310 -10.716  1.00  1.06           C  
ATOM   3299  OE1 GLU A 208       6.160  42.170 -10.470  1.00  1.06           O  
ATOM   3300  OE2 GLU A 208       5.608  44.119  -9.893  1.00  1.06           O  
ATOM   3301  H   GLU A 208       4.608  45.968 -13.138  1.00  1.06           H  
ATOM   3302  HA  GLU A 208       6.069  44.082 -14.759  1.00  1.06           H  
ATOM   3303 1HB  GLU A 208       4.154  43.729 -12.442  1.00  1.06           H  
ATOM   3304 2HB  GLU A 208       5.038  42.391 -13.145  1.00  1.06           H  
ATOM   3305 1HG  GLU A 208       7.115  43.301 -12.466  1.00  1.06           H  
ATOM   3306 2HG  GLU A 208       6.398  44.860 -12.073  1.00  1.06           H  
ATOM   3307  N   LEU A 209       2.801  44.039 -15.032  1.00  1.01           N  
ATOM   3308  CA  LEU A 209       1.689  43.584 -15.837  1.00  1.01           C  
ATOM   3309  C   LEU A 209       1.865  44.050 -17.274  1.00  1.01           C  
ATOM   3310  O   LEU A 209       1.619  43.290 -18.216  1.00  1.01           O  
ATOM   3311  CB  LEU A 209       0.427  44.060 -15.154  1.00  1.01           C  
ATOM   3312  CG  LEU A 209       0.200  43.323 -13.827  1.00  1.01           C  
ATOM   3313  CD1 LEU A 209      -0.829  43.990 -13.073  1.00  1.01           C  
ATOM   3314  CD2 LEU A 209      -0.211  41.868 -14.097  1.00  1.01           C  
ATOM   3315  H   LEU A 209       2.624  44.695 -14.266  1.00  1.01           H  
ATOM   3316  HA  LEU A 209       1.671  42.509 -15.834  1.00  1.01           H  
ATOM   3317 1HB  LEU A 209       0.517  45.120 -14.945  1.00  1.01           H  
ATOM   3318 2HB  LEU A 209      -0.408  43.904 -15.763  1.00  1.01           H  
ATOM   3319  HG  LEU A 209       1.119  43.343 -13.245  1.00  1.01           H  
ATOM   3320 1HD1 LEU A 209      -0.956  43.477 -12.145  1.00  1.01           H  
ATOM   3321 2HD1 LEU A 209      -0.499  44.999 -12.878  1.00  1.01           H  
ATOM   3322 3HD1 LEU A 209      -1.761  43.996 -13.626  1.00  1.01           H  
ATOM   3323 1HD2 LEU A 209      -0.363  41.355 -13.148  1.00  1.01           H  
ATOM   3324 2HD2 LEU A 209      -1.131  41.842 -14.669  1.00  1.01           H  
ATOM   3325 3HD2 LEU A 209       0.567  41.370 -14.652  1.00  1.01           H  
ATOM   3326  N   ALA A 210       2.352  45.278 -17.451  1.00  0.96           N  
ATOM   3327  CA  ALA A 210       2.641  45.776 -18.781  1.00  0.96           C  
ATOM   3328  C   ALA A 210       3.727  44.931 -19.447  1.00  0.96           C  
ATOM   3329  O   ALA A 210       3.648  44.627 -20.644  1.00  0.96           O  
ATOM   3330  CB  ALA A 210       3.088  47.224 -18.712  1.00  0.96           C  
ATOM   3331  H   ALA A 210       2.505  45.887 -16.648  1.00  0.96           H  
ATOM   3332  HA  ALA A 210       1.735  45.693 -19.371  1.00  0.96           H  
ATOM   3333 1HB  ALA A 210       3.295  47.593 -19.708  1.00  0.96           H  
ATOM   3334 2HB  ALA A 210       2.305  47.824 -18.249  1.00  0.96           H  
ATOM   3335 3HB  ALA A 210       3.991  47.292 -18.116  1.00  0.96           H  
ATOM   3336  N   TYR A 211       4.734  44.529 -18.661  1.00  0.91           N  
ATOM   3337  CA  TYR A 211       5.831  43.736 -19.192  1.00  0.91           C  
ATOM   3338  C   TYR A 211       5.260  42.421 -19.716  1.00  0.91           C  
ATOM   3339  O   TYR A 211       5.564  41.997 -20.838  1.00  0.91           O  
ATOM   3340  CB  TYR A 211       6.900  43.446 -18.130  1.00  0.91           C  
ATOM   3341  CG  TYR A 211       8.164  42.903 -18.736  1.00  0.91           C  
ATOM   3342  CD1 TYR A 211       9.116  43.812 -19.183  1.00  0.91           C  
ATOM   3343  CD2 TYR A 211       8.369  41.562 -18.899  1.00  0.91           C  
ATOM   3344  CE1 TYR A 211      10.275  43.377 -19.770  1.00  0.91           C  
ATOM   3345  CE2 TYR A 211       9.544  41.127 -19.501  1.00  0.91           C  
ATOM   3346  CZ  TYR A 211      10.488  42.030 -19.927  1.00  0.91           C  
ATOM   3347  OH  TYR A 211      11.644  41.587 -20.523  1.00  0.91           O  
ATOM   3348  H   TYR A 211       4.760  44.827 -17.685  1.00  0.91           H  
ATOM   3349  HA  TYR A 211       6.285  44.270 -20.024  1.00  0.91           H  
ATOM   3350 1HB  TYR A 211       7.133  44.359 -17.579  1.00  0.91           H  
ATOM   3351 2HB  TYR A 211       6.524  42.716 -17.416  1.00  0.91           H  
ATOM   3352  HD1 TYR A 211       8.939  44.881 -19.062  1.00  0.91           H  
ATOM   3353  HD2 TYR A 211       7.616  40.854 -18.563  1.00  0.91           H  
ATOM   3354  HE1 TYR A 211      11.019  44.097 -20.113  1.00  0.91           H  
ATOM   3355  HE2 TYR A 211       9.731  40.068 -19.646  1.00  0.91           H  
ATOM   3356  HH  TYR A 211      11.641  40.621 -20.557  1.00  0.91           H  
ATOM   3357  N   PHE A 212       4.391  41.787 -18.910  1.00  0.88           N  
ATOM   3358  CA  PHE A 212       3.775  40.528 -19.313  1.00  0.88           C  
ATOM   3359  C   PHE A 212       2.948  40.717 -20.590  1.00  0.88           C  
ATOM   3360  O   PHE A 212       3.036  39.923 -21.537  1.00  0.88           O  
ATOM   3361  CB  PHE A 212       2.819  40.006 -18.218  1.00  0.88           C  
ATOM   3362  CG  PHE A 212       3.420  39.351 -16.996  1.00  0.88           C  
ATOM   3363  CD1 PHE A 212       3.083  39.781 -15.736  1.00  0.88           C  
ATOM   3364  CD2 PHE A 212       4.278  38.310 -17.098  1.00  0.88           C  
ATOM   3365  CE1 PHE A 212       3.566  39.181 -14.624  1.00  0.88           C  
ATOM   3366  CE2 PHE A 212       4.779  37.704 -15.993  1.00  0.88           C  
ATOM   3367  CZ  PHE A 212       4.415  38.128 -14.743  1.00  0.88           C  
ATOM   3368  H   PHE A 212       4.183  42.189 -17.993  1.00  0.88           H  
ATOM   3369  HA  PHE A 212       4.561  39.799 -19.501  1.00  0.88           H  
ATOM   3370 1HB  PHE A 212       2.222  40.843 -17.868  1.00  0.88           H  
ATOM   3371 2HB  PHE A 212       2.119  39.308 -18.654  1.00  0.88           H  
ATOM   3372  HD1 PHE A 212       2.413  40.589 -15.637  1.00  0.88           H  
ATOM   3373  HD2 PHE A 212       4.559  37.965 -18.064  1.00  0.88           H  
ATOM   3374  HE1 PHE A 212       3.264  39.546 -13.655  1.00  0.88           H  
ATOM   3375  HE2 PHE A 212       5.463  36.890 -16.111  1.00  0.88           H  
ATOM   3376  HZ  PHE A 212       4.809  37.636 -13.858  1.00  0.88           H  
ATOM   3377  N   ALA A 213       2.211  41.828 -20.665  1.00  0.85           N  
ATOM   3378  CA  ALA A 213       1.377  42.104 -21.828  1.00  0.85           C  
ATOM   3379  C   ALA A 213       2.212  42.174 -23.100  1.00  0.85           C  
ATOM   3380  O   ALA A 213       1.819  41.650 -24.150  1.00  0.85           O  
ATOM   3381  CB  ALA A 213       0.644  43.413 -21.631  1.00  0.85           C  
ATOM   3382  H   ALA A 213       2.180  42.466 -19.870  1.00  0.85           H  
ATOM   3383  HA  ALA A 213       0.655  41.293 -21.930  1.00  0.85           H  
ATOM   3384 1HB  ALA A 213       0.007  43.611 -22.490  1.00  0.85           H  
ATOM   3385 2HB  ALA A 213       0.047  43.349 -20.734  1.00  0.85           H  
ATOM   3386 3HB  ALA A 213       1.360  44.211 -21.528  1.00  0.85           H  
ATOM   3387  N   GLY A 214       3.409  42.753 -22.983  1.00  0.83           N  
ATOM   3388  CA  GLY A 214       4.343  42.909 -24.094  1.00  0.83           C  
ATOM   3389  C   GLY A 214       4.822  41.578 -24.677  1.00  0.83           C  
ATOM   3390  O   GLY A 214       5.334  41.534 -25.799  1.00  0.83           O  
ATOM   3391  H   GLY A 214       3.662  43.163 -22.081  1.00  0.83           H  
ATOM   3392 1HA  GLY A 214       3.873  43.503 -24.876  1.00  0.83           H  
ATOM   3393 2HA  GLY A 214       5.205  43.475 -23.743  1.00  0.83           H  
ATOM   3394  N   HIS A 215       4.666  40.499 -23.911  1.00  0.81           N  
ATOM   3395  CA  HIS A 215       5.060  39.164 -24.314  1.00  0.81           C  
ATOM   3396  C   HIS A 215       3.882  38.275 -24.688  1.00  0.81           C  
ATOM   3397  O   HIS A 215       4.045  37.068 -24.882  1.00  0.81           O  
ATOM   3398  CB  HIS A 215       5.905  38.547 -23.202  1.00  0.81           C  
ATOM   3399  CG  HIS A 215       7.216  39.196 -23.118  1.00  0.81           C  
ATOM   3400  ND1 HIS A 215       7.421  40.401 -22.495  1.00  0.81           N  
ATOM   3401  CD2 HIS A 215       8.417  38.803 -23.596  1.00  0.81           C  
ATOM   3402  CE1 HIS A 215       8.687  40.737 -22.622  1.00  0.81           C  
ATOM   3403  NE2 HIS A 215       9.316  39.781 -23.282  1.00  0.81           N  
ATOM   3404  H   HIS A 215       4.223  40.593 -22.999  1.00  0.81           H  
ATOM   3405  HA  HIS A 215       5.694  39.235 -25.196  1.00  0.81           H  
ATOM   3406 1HB  HIS A 215       5.396  38.683 -22.247  1.00  0.81           H  
ATOM   3407 2HB  HIS A 215       6.032  37.491 -23.366  1.00  0.81           H  
ATOM   3408  HD1 HIS A 215       6.733  40.977 -21.997  1.00  0.81           H  
ATOM   3409  HD2 HIS A 215       8.740  37.922 -24.152  1.00  0.81           H  
ATOM   3410  HE1 HIS A 215       9.039  41.677 -22.226  1.00  0.81           H  
ATOM   3411  N   GLY A 216       2.691  38.870 -24.812  1.00  0.81           N  
ATOM   3412  CA  GLY A 216       1.504  38.118 -25.204  1.00  0.81           C  
ATOM   3413  C   GLY A 216       0.928  37.277 -24.070  1.00  0.81           C  
ATOM   3414  O   GLY A 216       0.167  36.339 -24.313  1.00  0.81           O  
ATOM   3415  H   GLY A 216       2.590  39.870 -24.631  1.00  0.81           H  
ATOM   3416 1HA  GLY A 216       0.745  38.820 -25.552  1.00  0.81           H  
ATOM   3417 2HA  GLY A 216       1.749  37.475 -26.047  1.00  0.81           H  
ATOM   3418  N   ILE A 217       1.306  37.593 -22.840  1.00  0.83           N  
ATOM   3419  CA  ILE A 217       0.869  36.837 -21.681  1.00  0.83           C  
ATOM   3420  C   ILE A 217      -0.494  37.334 -21.192  1.00  0.83           C  
ATOM   3421  O   ILE A 217      -0.716  38.540 -21.065  1.00  0.83           O  
ATOM   3422  CB  ILE A 217       1.950  36.920 -20.606  1.00  0.83           C  
ATOM   3423  CG1 ILE A 217       3.260  36.268 -21.155  1.00  0.83           C  
ATOM   3424  CG2 ILE A 217       1.481  36.310 -19.356  1.00  0.83           C  
ATOM   3425  CD1 ILE A 217       4.459  36.464 -20.316  1.00  0.83           C  
ATOM   3426  H   ILE A 217       1.922  38.390 -22.679  1.00  0.83           H  
ATOM   3427  HA  ILE A 217       0.758  35.792 -21.968  1.00  0.83           H  
ATOM   3428  HB  ILE A 217       2.174  37.938 -20.426  1.00  0.83           H  
ATOM   3429 1HG1 ILE A 217       3.121  35.240 -21.272  1.00  0.83           H  
ATOM   3430 2HG1 ILE A 217       3.470  36.695 -22.135  1.00  0.83           H  
ATOM   3431 1HG2 ILE A 217       2.249  36.396 -18.589  1.00  0.83           H  
ATOM   3432 2HG2 ILE A 217       0.593  36.850 -19.062  1.00  0.83           H  
ATOM   3433 3HG2 ILE A 217       1.233  35.282 -19.502  1.00  0.83           H  
ATOM   3434 1HD1 ILE A 217       5.313  35.983 -20.791  1.00  0.83           H  
ATOM   3435 2HD1 ILE A 217       4.647  37.524 -20.224  1.00  0.83           H  
ATOM   3436 3HD1 ILE A 217       4.297  36.025 -19.334  1.00  0.83           H  
ATOM   3437  N   LEU A 218      -1.434  36.408 -20.979  1.00  0.88           N  
ATOM   3438  CA  LEU A 218      -2.793  36.774 -20.579  1.00  0.88           C  
ATOM   3439  C   LEU A 218      -2.844  37.088 -19.093  1.00  0.88           C  
ATOM   3440  O   LEU A 218      -2.033  36.555 -18.341  1.00  0.88           O  
ATOM   3441  CB  LEU A 218      -3.747  35.609 -20.861  1.00  0.88           C  
ATOM   3442  CG  LEU A 218      -4.201  35.455 -22.280  1.00  0.88           C  
ATOM   3443  CD1 LEU A 218      -3.036  35.014 -23.139  1.00  0.88           C  
ATOM   3444  CD2 LEU A 218      -5.326  34.464 -22.327  1.00  0.88           C  
ATOM   3445  H   LEU A 218      -1.209  35.414 -21.064  1.00  0.88           H  
ATOM   3446  HA  LEU A 218      -3.107  37.657 -21.138  1.00  0.88           H  
ATOM   3447 1HB  LEU A 218      -3.254  34.681 -20.575  1.00  0.88           H  
ATOM   3448 2HB  LEU A 218      -4.637  35.733 -20.238  1.00  0.88           H  
ATOM   3449  HG  LEU A 218      -4.527  36.394 -22.648  1.00  0.88           H  
ATOM   3450 1HD1 LEU A 218      -3.364  34.909 -24.174  1.00  0.88           H  
ATOM   3451 2HD1 LEU A 218      -2.239  35.754 -23.089  1.00  0.88           H  
ATOM   3452 3HD1 LEU A 218      -2.661  34.056 -22.778  1.00  0.88           H  
ATOM   3453 1HD2 LEU A 218      -5.667  34.350 -23.354  1.00  0.88           H  
ATOM   3454 2HD2 LEU A 218      -4.973  33.510 -21.952  1.00  0.88           H  
ATOM   3455 3HD2 LEU A 218      -6.149  34.820 -21.705  1.00  0.88           H  
ATOM   3456  N   VAL A 219      -3.796  37.918 -18.663  1.00  0.99           N  
ATOM   3457  CA  VAL A 219      -3.940  38.208 -17.228  1.00  0.99           C  
ATOM   3458  C   VAL A 219      -5.357  37.839 -16.751  1.00  0.99           C  
ATOM   3459  O   VAL A 219      -6.325  38.109 -17.456  1.00  0.99           O  
ATOM   3460  CB  VAL A 219      -3.617  39.697 -16.930  1.00  0.99           C  
ATOM   3461  CG1 VAL A 219      -3.768  39.973 -15.412  1.00  0.99           C  
ATOM   3462  CG2 VAL A 219      -2.184  40.045 -17.424  1.00  0.99           C  
ATOM   3463  H   VAL A 219      -4.432  38.361 -19.335  1.00  0.99           H  
ATOM   3464  HA  VAL A 219      -3.234  37.595 -16.677  1.00  0.99           H  
ATOM   3465  HB  VAL A 219      -4.317  40.315 -17.438  1.00  0.99           H  
ATOM   3466 1HG1 VAL A 219      -3.558  41.012 -15.197  1.00  0.99           H  
ATOM   3467 2HG1 VAL A 219      -4.783  39.746 -15.089  1.00  0.99           H  
ATOM   3468 3HG1 VAL A 219      -3.066  39.344 -14.860  1.00  0.99           H  
ATOM   3469 1HG2 VAL A 219      -1.978  41.081 -17.216  1.00  0.99           H  
ATOM   3470 2HG2 VAL A 219      -1.452  39.446 -16.928  1.00  0.99           H  
ATOM   3471 3HG2 VAL A 219      -2.113  39.874 -18.500  1.00  0.99           H  
ATOM   3472  N   ALA A 220      -5.479  37.185 -15.588  1.00  1.17           N  
ATOM   3473  CA  ALA A 220      -6.782  36.755 -15.073  1.00  1.17           C  
ATOM   3474  C   ALA A 220      -7.013  36.942 -13.582  1.00  1.17           C  
ATOM   3475  O   ALA A 220      -6.085  36.919 -12.772  1.00  1.17           O  
ATOM   3476  CB  ALA A 220      -6.997  35.272 -15.318  1.00  1.17           C  
ATOM   3477  H   ALA A 220      -4.650  36.985 -15.057  1.00  1.17           H  
ATOM   3478  HA  ALA A 220      -7.515  37.333 -15.599  1.00  1.17           H  
ATOM   3479 1HB  ALA A 220      -7.992  34.990 -14.969  1.00  1.17           H  
ATOM   3480 2HB  ALA A 220      -6.926  35.077 -16.348  1.00  1.17           H  
ATOM   3481 3HB  ALA A 220      -6.247  34.701 -14.779  1.00  1.17           H  
ATOM   3482  N   GLY A 221      -8.296  37.056 -13.242  1.00  1.43           N  
ATOM   3483  CA  GLY A 221      -8.775  37.127 -11.865  1.00  1.43           C  
ATOM   3484  C   GLY A 221      -8.790  38.575 -11.431  1.00  1.43           C  
ATOM   3485  O   GLY A 221      -8.389  39.423 -12.222  1.00  1.43           O  
ATOM   3486  H   GLY A 221      -8.967  37.133 -14.005  1.00  1.43           H  
ATOM   3487 1HA  GLY A 221      -9.774  36.704 -11.819  1.00  1.43           H  
ATOM   3488 2HA  GLY A 221      -8.123  36.541 -11.217  1.00  1.43           H  
ATOM   3489  N   ALA A 222      -9.270  38.890 -10.209  1.00  1.80           N  
ATOM   3490  CA  ALA A 222      -9.889  37.975  -9.244  1.00  1.80           C  
ATOM   3491  C   ALA A 222     -10.946  38.772  -8.507  1.00  1.80           C  
ATOM   3492  O   ALA A 222     -11.859  38.193  -7.911  1.00  1.80           O  
ATOM   3493  CB  ALA A 222      -8.885  37.371  -8.263  1.00  1.80           C  
ATOM   3494  H   ALA A 222      -9.259  39.865  -9.941  1.00  1.80           H  
ATOM   3495  HA  ALA A 222     -10.391  37.173  -9.777  1.00  1.80           H  
ATOM   3496 1HB  ALA A 222      -9.410  36.712  -7.572  1.00  1.80           H  
ATOM   3497 2HB  ALA A 222      -8.128  36.798  -8.795  1.00  1.80           H  
ATOM   3498 3HB  ALA A 222      -8.398  38.155  -7.693  1.00  1.80           H  
ATOM   3499  N   ASN A 223     -10.742  40.105  -8.489  1.00  2.26           N  
ATOM   3500  CA  ASN A 223     -11.666  41.063  -7.856  1.00  2.26           C  
ATOM   3501  C   ASN A 223     -11.233  42.512  -8.093  1.00  2.26           C  
ATOM   3502  O   ASN A 223     -10.163  42.939  -7.640  1.00  2.26           O  
ATOM   3503  CB  ASN A 223     -11.872  40.817  -6.385  1.00  2.26           C  
ATOM   3504  CG  ASN A 223     -13.042  41.646  -5.805  1.00  2.26           C  
ATOM   3505  OD1 ASN A 223     -13.064  42.890  -5.772  1.00  2.26           O  
ATOM   3506  ND2 ASN A 223     -14.063  40.944  -5.364  1.00  2.26           N  
ATOM   3507  H   ASN A 223      -9.939  40.459  -8.998  1.00  2.26           H  
ATOM   3508  HA  ASN A 223     -12.640  40.949  -8.339  1.00  2.26           H  
ATOM   3509 1HB  ASN A 223     -12.096  39.789  -6.211  1.00  2.26           H  
ATOM   3510 2HB  ASN A 223     -10.957  41.058  -5.844  1.00  2.26           H  
ATOM   3511 1HD2 ASN A 223     -14.862  41.411  -4.987  1.00  2.26           H  
ATOM   3512 2HD2 ASN A 223     -14.066  39.938  -5.424  1.00  2.26           H  
ATOM   3513  N   ALA A 224     -12.106  43.271  -8.741  1.00  2.75           N  
ATOM   3514  CA  ALA A 224     -11.897  44.662  -9.156  1.00  2.75           C  
ATOM   3515  C   ALA A 224     -11.599  45.642  -8.024  1.00  2.75           C  
ATOM   3516  O   ALA A 224     -11.050  46.716  -8.273  1.00  2.75           O  
ATOM   3517  CB  ALA A 224     -13.112  45.121  -9.924  1.00  2.75           C  
ATOM   3518  H   ALA A 224     -12.970  42.836  -9.027  1.00  2.75           H  
ATOM   3519  HA  ALA A 224     -11.053  44.697  -9.816  1.00  2.75           H  
ATOM   3520 1HB  ALA A 224     -12.950  46.132 -10.293  1.00  2.75           H  
ATOM   3521 2HB  ALA A 224     -13.263  44.448 -10.761  1.00  2.75           H  
ATOM   3522 3HB  ALA A 224     -13.984  45.105  -9.277  1.00  2.75           H  
ATOM   3523  N   GLY A 225     -11.983  45.317  -6.796  1.00  3.19           N  
ATOM   3524  CA  GLY A 225     -11.763  46.239  -5.694  1.00  3.19           C  
ATOM   3525  C   GLY A 225     -10.340  46.197  -5.128  1.00  3.19           C  
ATOM   3526  O   GLY A 225      -9.972  47.044  -4.308  1.00  3.19           O  
ATOM   3527  H   GLY A 225     -12.404  44.412  -6.603  1.00  3.19           H  
ATOM   3528 1HA  GLY A 225     -11.992  47.251  -6.025  1.00  3.19           H  
ATOM   3529 2HA  GLY A 225     -12.469  46.004  -4.899  1.00  3.19           H  
ATOM   3530  N   GLY A 226      -9.498  45.282  -5.593  1.00  3.48           N  
ATOM   3531  CA  GLY A 226      -8.188  45.203  -4.972  1.00  3.48           C  
ATOM   3532  C   GLY A 226      -8.255  44.444  -3.626  1.00  3.48           C  
ATOM   3533  O   GLY A 226      -8.541  43.250  -3.655  1.00  3.48           O  
ATOM   3534  H   GLY A 226      -9.779  44.613  -6.315  1.00  3.48           H  
ATOM   3535 1HA  GLY A 226      -7.518  44.667  -5.648  1.00  3.48           H  
ATOM   3536 2HA  GLY A 226      -7.781  46.185  -4.871  1.00  3.48           H  
ATOM   3537  N   PRO A 227      -8.050  45.048  -2.420  1.00  3.56           N  
ATOM   3538  CA  PRO A 227      -8.015  46.438  -1.893  1.00  3.56           C  
ATOM   3539  C   PRO A 227      -6.799  47.304  -2.187  1.00  3.56           C  
ATOM   3540  O   PRO A 227      -5.881  47.404  -1.373  1.00  3.56           O  
ATOM   3541  CB  PRO A 227      -8.101  46.198  -0.382  1.00  3.56           C  
ATOM   3542  CG  PRO A 227      -7.424  44.882  -0.167  1.00  3.56           C  
ATOM   3543  CD  PRO A 227      -7.796  44.055  -1.368  1.00  3.56           C  
ATOM   3544  HA  PRO A 227      -8.922  46.961  -2.210  1.00  3.56           H  
ATOM   3545 1HB  PRO A 227      -7.608  47.023   0.155  1.00  3.56           H  
ATOM   3546 2HB  PRO A 227      -9.154  46.195  -0.065  1.00  3.56           H  
ATOM   3547 1HG  PRO A 227      -6.337  45.028  -0.076  1.00  3.56           H  
ATOM   3548 2HG  PRO A 227      -7.764  44.431   0.776  1.00  3.56           H  
ATOM   3549 1HD  PRO A 227      -6.963  43.399  -1.668  1.00  3.56           H  
ATOM   3550 2HD  PRO A 227      -8.712  43.482  -1.171  1.00  3.56           H  
ATOM   3551  N   ASP A 228      -6.772  47.855  -3.384  1.00  3.43           N  
ATOM   3552  CA  ASP A 228      -5.655  48.655  -3.887  1.00  3.43           C  
ATOM   3553  C   ASP A 228      -6.063  49.474  -5.109  1.00  3.43           C  
ATOM   3554  O   ASP A 228      -6.386  48.902  -6.147  1.00  3.43           O  
ATOM   3555  CB  ASP A 228      -4.428  47.786  -4.221  1.00  3.43           C  
ATOM   3556  CG  ASP A 228      -3.157  48.633  -4.606  1.00  3.43           C  
ATOM   3557  OD1 ASP A 228      -3.289  49.842  -4.725  1.00  3.43           O  
ATOM   3558  OD2 ASP A 228      -2.085  48.057  -4.814  1.00  3.43           O  
ATOM   3559  H   ASP A 228      -7.616  47.729  -3.944  1.00  3.43           H  
ATOM   3560  HA  ASP A 228      -5.359  49.350  -3.101  1.00  3.43           H  
ATOM   3561 1HB  ASP A 228      -4.174  47.168  -3.356  1.00  3.43           H  
ATOM   3562 2HB  ASP A 228      -4.668  47.112  -5.039  1.00  3.43           H  
ATOM   3563  N   GLY A 229      -6.040  50.808  -5.008  1.00  3.14           N  
ATOM   3564  CA  GLY A 229      -6.421  51.695  -6.125  1.00  3.14           C  
ATOM   3565  C   GLY A 229      -5.538  51.467  -7.371  1.00  3.14           C  
ATOM   3566  O   GLY A 229      -5.919  51.803  -8.503  1.00  3.14           O  
ATOM   3567  H   GLY A 229      -5.738  51.216  -4.134  1.00  3.14           H  
ATOM   3568 1HA  GLY A 229      -7.466  51.524  -6.382  1.00  3.14           H  
ATOM   3569 2HA  GLY A 229      -6.337  52.734  -5.806  1.00  3.14           H  
ATOM   3570  N   HIS A 230      -4.352  50.895  -7.150  1.00  2.76           N  
ATOM   3571  CA  HIS A 230      -3.429  50.568  -8.218  1.00  2.76           C  
ATOM   3572  C   HIS A 230      -4.034  49.495  -9.116  1.00  2.76           C  
ATOM   3573  O   HIS A 230      -3.618  49.343 -10.258  1.00  2.76           O  
ATOM   3574  CB  HIS A 230      -2.086  50.134  -7.649  1.00  2.76           C  
ATOM   3575  CG  HIS A 230      -0.965  50.050  -8.640  1.00  2.76           C  
ATOM   3576  ND1 HIS A 230      -0.522  51.140  -9.384  1.00  2.76           N  
ATOM   3577  CD2 HIS A 230      -0.173  49.016  -8.983  1.00  2.76           C  
ATOM   3578  CE1 HIS A 230       0.488  50.768 -10.136  1.00  2.76           C  
ATOM   3579  NE2 HIS A 230       0.730  49.487  -9.903  1.00  2.76           N  
ATOM   3580  H   HIS A 230      -4.078  50.641  -6.193  1.00  2.76           H  
ATOM   3581  HA  HIS A 230      -3.253  51.452  -8.831  1.00  2.76           H  
ATOM   3582 1HB  HIS A 230      -1.795  50.813  -6.849  1.00  2.76           H  
ATOM   3583 2HB  HIS A 230      -2.198  49.148  -7.208  1.00  2.76           H  
ATOM   3584  HD1 HIS A 230      -0.894  52.094  -9.427  1.00  2.76           H  
ATOM   3585  HD2 HIS A 230      -0.138  47.974  -8.657  1.00  2.76           H  
ATOM   3586  HE1 HIS A 230       0.972  51.492 -10.796  1.00  2.76           H  
ATOM   3587  N   THR A 231      -4.981  48.710  -8.596  1.00  2.37           N  
ATOM   3588  CA  THR A 231      -5.610  47.675  -9.389  1.00  2.37           C  
ATOM   3589  C   THR A 231      -6.231  48.280 -10.664  1.00  2.37           C  
ATOM   3590  O   THR A 231      -5.784  47.912 -11.744  1.00  2.37           O  
ATOM   3591  CB  THR A 231      -6.543  46.795  -8.533  1.00  2.37           C  
ATOM   3592  OG1 THR A 231      -5.765  46.111  -7.551  1.00  2.37           O  
ATOM   3593  CG2 THR A 231      -7.267  45.844  -9.374  1.00  2.37           C  
ATOM   3594  H   THR A 231      -5.306  48.860  -7.643  1.00  2.37           H  
ATOM   3595  HA  THR A 231      -4.831  47.000  -9.728  1.00  2.37           H  
ATOM   3596  HB  THR A 231      -7.229  47.391  -7.988  1.00  2.37           H  
ATOM   3597  HG1 THR A 231      -5.347  46.772  -6.990  1.00  2.37           H  
ATOM   3598 1HG2 THR A 231      -7.897  45.238  -8.731  1.00  2.37           H  
ATOM   3599 2HG2 THR A 231      -7.879  46.373 -10.093  1.00  2.37           H  
ATOM   3600 3HG2 THR A 231      -6.550  45.223  -9.895  1.00  2.37           H  
ATOM   3601  N   PRO A 232      -7.246  49.181 -10.632  1.00  2.03           N  
ATOM   3602  CA  PRO A 232      -7.722  49.892 -11.807  1.00  2.03           C  
ATOM   3603  C   PRO A 232      -6.612  50.521 -12.642  1.00  2.03           C  
ATOM   3604  O   PRO A 232      -6.687  50.491 -13.870  1.00  2.03           O  
ATOM   3605  CB  PRO A 232      -8.608  50.963 -11.184  1.00  2.03           C  
ATOM   3606  CG  PRO A 232      -9.157  50.311  -9.954  1.00  2.03           C  
ATOM   3607  CD  PRO A 232      -8.047  49.456  -9.420  1.00  2.03           C  
ATOM   3608  HA  PRO A 232      -8.325  49.217 -12.422  1.00  2.03           H  
ATOM   3609 1HB  PRO A 232      -8.006  51.858 -10.953  1.00  2.03           H  
ATOM   3610 2HB  PRO A 232      -9.386  51.271 -11.892  1.00  2.03           H  
ATOM   3611 1HG  PRO A 232      -9.468  51.079  -9.231  1.00  2.03           H  
ATOM   3612 2HG  PRO A 232     -10.055  49.726 -10.201  1.00  2.03           H  
ATOM   3613 1HD  PRO A 232      -7.484  49.939  -8.640  1.00  2.03           H  
ATOM   3614 2HD  PRO A 232      -8.563  48.568  -9.079  1.00  2.03           H  
ATOM   3615  N   GLU A 233      -5.548  51.041 -12.011  1.00  1.77           N  
ATOM   3616  CA  GLU A 233      -4.465  51.602 -12.828  1.00  1.77           C  
ATOM   3617  C   GLU A 233      -3.837  50.505 -13.690  1.00  1.77           C  
ATOM   3618  O   GLU A 233      -3.642  50.666 -14.902  1.00  1.77           O  
ATOM   3619  CB  GLU A 233      -3.390  52.250 -11.945  1.00  1.77           C  
ATOM   3620  CG  GLU A 233      -2.226  52.891 -12.690  1.00  1.77           C  
ATOM   3621  CD  GLU A 233      -1.197  53.547 -11.759  1.00  1.77           C  
ATOM   3622  OE1 GLU A 233      -1.383  53.523 -10.554  1.00  1.77           O  
ATOM   3623  OE2 GLU A 233      -0.224  54.057 -12.260  1.00  1.77           O  
ATOM   3624  H   GLU A 233      -5.503  51.087 -10.988  1.00  1.77           H  
ATOM   3625  HA  GLU A 233      -4.882  52.362 -13.489  1.00  1.77           H  
ATOM   3626 1HB  GLU A 233      -3.849  53.002 -11.305  1.00  1.77           H  
ATOM   3627 2HB  GLU A 233      -2.959  51.498 -11.299  1.00  1.77           H  
ATOM   3628 1HG  GLU A 233      -1.724  52.117 -13.273  1.00  1.77           H  
ATOM   3629 2HG  GLU A 233      -2.614  53.636 -13.382  1.00  1.77           H  
ATOM   3630  N   ALA A 234      -3.532  49.383 -13.048  1.00  1.57           N  
ATOM   3631  CA  ALA A 234      -2.936  48.233 -13.695  1.00  1.57           C  
ATOM   3632  C   ALA A 234      -3.842  47.650 -14.755  1.00  1.57           C  
ATOM   3633  O   ALA A 234      -3.386  47.295 -15.843  1.00  1.57           O  
ATOM   3634  CB  ALA A 234      -2.637  47.181 -12.658  1.00  1.57           C  
ATOM   3635  H   ALA A 234      -3.723  49.329 -12.051  1.00  1.57           H  
ATOM   3636  HA  ALA A 234      -2.022  48.551 -14.181  1.00  1.57           H  
ATOM   3637 1HB  ALA A 234      -2.195  46.354 -13.144  1.00  1.57           H  
ATOM   3638 2HB  ALA A 234      -1.960  47.581 -11.900  1.00  1.57           H  
ATOM   3639 3HB  ALA A 234      -3.557  46.876 -12.184  1.00  1.57           H  
ATOM   3640  N   LEU A 235      -5.136  47.583 -14.464  1.00  1.44           N  
ATOM   3641  CA  LEU A 235      -6.074  47.023 -15.416  1.00  1.44           C  
ATOM   3642  C   LEU A 235      -6.138  47.910 -16.637  1.00  1.44           C  
ATOM   3643  O   LEU A 235      -6.175  47.426 -17.770  1.00  1.44           O  
ATOM   3644  CB  LEU A 235      -7.441  46.911 -14.765  1.00  1.44           C  
ATOM   3645  CG  LEU A 235      -7.520  45.896 -13.645  1.00  1.44           C  
ATOM   3646  CD1 LEU A 235      -8.838  46.068 -12.946  1.00  1.44           C  
ATOM   3647  CD2 LEU A 235      -7.345  44.481 -14.213  1.00  1.44           C  
ATOM   3648  H   LEU A 235      -5.459  47.894 -13.548  1.00  1.44           H  
ATOM   3649  HA  LEU A 235      -5.731  46.035 -15.712  1.00  1.44           H  
ATOM   3650 1HB  LEU A 235      -7.706  47.883 -14.358  1.00  1.44           H  
ATOM   3651 2HB  LEU A 235      -8.171  46.637 -15.523  1.00  1.44           H  
ATOM   3652  HG  LEU A 235      -6.733  46.083 -12.931  1.00  1.44           H  
ATOM   3653 1HD1 LEU A 235      -8.887  45.396 -12.137  1.00  1.44           H  
ATOM   3654 2HD1 LEU A 235      -8.917  47.070 -12.560  1.00  1.44           H  
ATOM   3655 3HD1 LEU A 235      -9.656  45.880 -13.639  1.00  1.44           H  
ATOM   3656 1HD2 LEU A 235      -7.395  43.754 -13.406  1.00  1.44           H  
ATOM   3657 2HD2 LEU A 235      -8.139  44.276 -14.937  1.00  1.44           H  
ATOM   3658 3HD2 LEU A 235      -6.377  44.406 -14.706  1.00  1.44           H  
ATOM   3659  N   ALA A 236      -6.122  49.225 -16.417  1.00  1.35           N  
ATOM   3660  CA  ALA A 236      -6.145  50.156 -17.523  1.00  1.35           C  
ATOM   3661  C   ALA A 236      -4.901  49.987 -18.378  1.00  1.35           C  
ATOM   3662  O   ALA A 236      -4.991  49.989 -19.609  1.00  1.35           O  
ATOM   3663  CB  ALA A 236      -6.246  51.574 -17.004  1.00  1.35           C  
ATOM   3664  H   ALA A 236      -6.110  49.591 -15.465  1.00  1.35           H  
ATOM   3665  HA  ALA A 236      -7.010  49.934 -18.140  1.00  1.35           H  
ATOM   3666 1HB  ALA A 236      -6.282  52.269 -17.839  1.00  1.35           H  
ATOM   3667 2HB  ALA A 236      -7.149  51.674 -16.404  1.00  1.35           H  
ATOM   3668 3HB  ALA A 236      -5.380  51.794 -16.385  1.00  1.35           H  
ATOM   3669  N   ALA A 237      -3.741  49.789 -17.734  1.00  1.29           N  
ATOM   3670  CA  ALA A 237      -2.504  49.589 -18.479  1.00  1.29           C  
ATOM   3671  C   ALA A 237      -2.601  48.334 -19.332  1.00  1.29           C  
ATOM   3672  O   ALA A 237      -2.247  48.336 -20.513  1.00  1.29           O  
ATOM   3673  CB  ALA A 237      -1.327  49.470 -17.521  1.00  1.29           C  
ATOM   3674  H   ALA A 237      -3.718  49.819 -16.713  1.00  1.29           H  
ATOM   3675  HA  ALA A 237      -2.358  50.444 -19.135  1.00  1.29           H  
ATOM   3676 1HB  ALA A 237      -0.407  49.336 -18.088  1.00  1.29           H  
ATOM   3677 2HB  ALA A 237      -1.260  50.374 -16.917  1.00  1.29           H  
ATOM   3678 3HB  ALA A 237      -1.474  48.613 -16.869  1.00  1.29           H  
ATOM   3679  N   LEU A 238      -3.149  47.276 -18.755  1.00  1.24           N  
ATOM   3680  CA  LEU A 238      -3.298  46.040 -19.487  1.00  1.24           C  
ATOM   3681  C   LEU A 238      -4.247  46.189 -20.660  1.00  1.24           C  
ATOM   3682  O   LEU A 238      -3.951  45.718 -21.766  1.00  1.24           O  
ATOM   3683  CB  LEU A 238      -3.770  44.961 -18.532  1.00  1.24           C  
ATOM   3684  CG  LEU A 238      -2.735  44.491 -17.551  1.00  1.24           C  
ATOM   3685  CD1 LEU A 238      -3.383  43.628 -16.477  1.00  1.24           C  
ATOM   3686  CD2 LEU A 238      -1.712  43.707 -18.360  1.00  1.24           C  
ATOM   3687  H   LEU A 238      -3.433  47.324 -17.775  1.00  1.24           H  
ATOM   3688  HA  LEU A 238      -2.321  45.755 -19.873  1.00  1.24           H  
ATOM   3689 1HB  LEU A 238      -4.635  45.323 -17.980  1.00  1.24           H  
ATOM   3690 2HB  LEU A 238      -4.059  44.122 -19.129  1.00  1.24           H  
ATOM   3691  HG  LEU A 238      -2.255  45.340 -17.060  1.00  1.24           H  
ATOM   3692 1HD1 LEU A 238      -2.637  43.279 -15.788  1.00  1.24           H  
ATOM   3693 2HD1 LEU A 238      -4.119  44.218 -15.939  1.00  1.24           H  
ATOM   3694 3HD1 LEU A 238      -3.862  42.784 -16.935  1.00  1.24           H  
ATOM   3695 1HD2 LEU A 238      -0.935  43.321 -17.745  1.00  1.24           H  
ATOM   3696 2HD2 LEU A 238      -2.209  42.875 -18.853  1.00  1.24           H  
ATOM   3697 3HD2 LEU A 238      -1.278  44.365 -19.108  1.00  1.24           H  
ATOM   3698  N   ARG A 239      -5.355  46.908 -20.460  1.00  1.19           N  
ATOM   3699  CA  ARG A 239      -6.281  47.117 -21.560  1.00  1.19           C  
ATOM   3700  C   ARG A 239      -5.629  47.952 -22.662  1.00  1.19           C  
ATOM   3701  O   ARG A 239      -5.757  47.634 -23.846  1.00  1.19           O  
ATOM   3702  CB  ARG A 239      -7.560  47.805 -21.096  1.00  1.19           C  
ATOM   3703  CG  ARG A 239      -8.532  46.948 -20.258  1.00  1.19           C  
ATOM   3704  CD  ARG A 239      -9.873  47.617 -20.137  1.00  1.19           C  
ATOM   3705  NE  ARG A 239      -9.791  48.871 -19.396  1.00  1.19           N  
ATOM   3706  CZ  ARG A 239      -9.960  49.016 -18.060  1.00  1.19           C  
ATOM   3707  NH1 ARG A 239     -10.294  47.994 -17.288  1.00  1.19           N  
ATOM   3708  NH2 ARG A 239      -9.802  50.213 -17.517  1.00  1.19           N  
ATOM   3709  H   ARG A 239      -5.565  47.281 -19.533  1.00  1.19           H  
ATOM   3710  HA  ARG A 239      -6.547  46.144 -21.971  1.00  1.19           H  
ATOM   3711 1HB  ARG A 239      -7.288  48.667 -20.485  1.00  1.19           H  
ATOM   3712 2HB  ARG A 239      -8.104  48.180 -21.961  1.00  1.19           H  
ATOM   3713 1HG  ARG A 239      -8.666  45.975 -20.732  1.00  1.19           H  
ATOM   3714 2HG  ARG A 239      -8.130  46.812 -19.258  1.00  1.19           H  
ATOM   3715 1HD  ARG A 239     -10.268  47.829 -21.128  1.00  1.19           H  
ATOM   3716 2HD  ARG A 239     -10.556  46.954 -19.608  1.00  1.19           H  
ATOM   3717  HE  ARG A 239      -9.541  49.697 -19.921  1.00  1.19           H  
ATOM   3718 1HH1 ARG A 239     -10.486  47.061 -17.684  1.00  1.19           H  
ATOM   3719 2HH1 ARG A 239     -10.421  48.136 -16.300  1.00  1.19           H  
ATOM   3720 1HH2 ARG A 239      -9.554  51.003 -18.097  1.00  1.19           H  
ATOM   3721 2HH2 ARG A 239      -9.931  50.337 -16.524  1.00  1.19           H  
ATOM   3722  N   ALA A 240      -4.866  48.981 -22.271  1.00  1.13           N  
ATOM   3723  CA  ALA A 240      -4.192  49.881 -23.208  1.00  1.13           C  
ATOM   3724  C   ALA A 240      -3.229  49.134 -24.113  1.00  1.13           C  
ATOM   3725  O   ALA A 240      -3.073  49.461 -25.291  1.00  1.13           O  
ATOM   3726  CB  ALA A 240      -3.430  50.950 -22.444  1.00  1.13           C  
ATOM   3727  H   ALA A 240      -4.783  49.183 -21.275  1.00  1.13           H  
ATOM   3728  HA  ALA A 240      -4.953  50.350 -23.829  1.00  1.13           H  
ATOM   3729 1HB  ALA A 240      -2.954  51.630 -23.147  1.00  1.13           H  
ATOM   3730 2HB  ALA A 240      -4.121  51.502 -21.808  1.00  1.13           H  
ATOM   3731 3HB  ALA A 240      -2.671  50.479 -21.826  1.00  1.13           H  
ATOM   3732  N   LEU A 241      -2.599  48.111 -23.556  1.00  1.08           N  
ATOM   3733  CA  LEU A 241      -1.630  47.297 -24.261  1.00  1.08           C  
ATOM   3734  C   LEU A 241      -2.252  46.138 -25.034  1.00  1.08           C  
ATOM   3735  O   LEU A 241      -1.542  45.383 -25.700  1.00  1.08           O  
ATOM   3736  CB  LEU A 241      -0.642  46.785 -23.235  1.00  1.08           C  
ATOM   3737  CG  LEU A 241       0.144  47.888 -22.574  1.00  1.08           C  
ATOM   3738  CD1 LEU A 241       0.933  47.329 -21.476  1.00  1.08           C  
ATOM   3739  CD2 LEU A 241       1.032  48.543 -23.592  1.00  1.08           C  
ATOM   3740  H   LEU A 241      -2.761  47.923 -22.565  1.00  1.08           H  
ATOM   3741  HA  LEU A 241      -1.106  47.935 -24.968  1.00  1.08           H  
ATOM   3742 1HB  LEU A 241      -1.196  46.255 -22.456  1.00  1.08           H  
ATOM   3743 2HB  LEU A 241       0.052  46.094 -23.711  1.00  1.08           H  
ATOM   3744  HG  LEU A 241      -0.534  48.628 -22.169  1.00  1.08           H  
ATOM   3745 1HD1 LEU A 241       1.479  48.135 -21.005  1.00  1.08           H  
ATOM   3746 2HD1 LEU A 241       0.253  46.872 -20.756  1.00  1.08           H  
ATOM   3747 3HD1 LEU A 241       1.629  46.582 -21.858  1.00  1.08           H  
ATOM   3748 1HD2 LEU A 241       1.598  49.344 -23.116  1.00  1.08           H  
ATOM   3749 2HD2 LEU A 241       1.721  47.804 -24.002  1.00  1.08           H  
ATOM   3750 3HD2 LEU A 241       0.419  48.957 -24.394  1.00  1.08           H  
ATOM   3751  N   GLY A 242      -3.571  45.979 -24.939  1.00  1.02           N  
ATOM   3752  CA  GLY A 242      -4.269  44.910 -25.629  1.00  1.02           C  
ATOM   3753  C   GLY A 242      -4.178  43.538 -24.958  1.00  1.02           C  
ATOM   3754  O   GLY A 242      -4.429  42.525 -25.611  1.00  1.02           O  
ATOM   3755  H   GLY A 242      -4.134  46.633 -24.398  1.00  1.02           H  
ATOM   3756 1HA  GLY A 242      -5.320  45.190 -25.715  1.00  1.02           H  
ATOM   3757 2HA  GLY A 242      -3.886  44.838 -26.645  1.00  1.02           H  
ATOM   3758  N   ALA A 243      -3.771  43.469 -23.687  1.00  0.98           N  
ATOM   3759  CA  ALA A 243      -3.672  42.153 -23.069  1.00  0.98           C  
ATOM   3760  C   ALA A 243      -5.071  41.596 -22.906  1.00  0.98           C  
ATOM   3761  O   ALA A 243      -5.959  42.339 -22.488  1.00  0.98           O  
ATOM   3762  CB  ALA A 243      -3.020  42.220 -21.705  1.00  0.98           C  
ATOM   3763  H   ALA A 243      -3.593  44.315 -23.145  1.00  0.98           H  
ATOM   3764  HA  ALA A 243      -3.071  41.519 -23.709  1.00  0.98           H  
ATOM   3765 1HB  ALA A 243      -2.966  41.216 -21.274  1.00  0.98           H  
ATOM   3766 2HB  ALA A 243      -2.034  42.622 -21.802  1.00  0.98           H  
ATOM   3767 3HB  ALA A 243      -3.612  42.860 -21.061  1.00  0.98           H  
ATOM   3768  N   PRO A 244      -5.354  40.338 -23.244  1.00  0.94           N  
ATOM   3769  CA  PRO A 244      -6.619  39.753 -22.920  1.00  0.94           C  
ATOM   3770  C   PRO A 244      -6.720  39.758 -21.413  1.00  0.94           C  
ATOM   3771  O   PRO A 244      -5.728  39.452 -20.732  1.00  0.94           O  
ATOM   3772  CB  PRO A 244      -6.517  38.340 -23.486  1.00  0.94           C  
ATOM   3773  CG  PRO A 244      -5.428  38.440 -24.564  1.00  0.94           C  
ATOM   3774  CD  PRO A 244      -4.449  39.485 -24.033  1.00  0.94           C  
ATOM   3775  HA  PRO A 244      -7.432  40.335 -23.382  1.00  0.94           H  
ATOM   3776 1HB  PRO A 244      -6.309  37.645 -22.673  1.00  0.94           H  
ATOM   3777 2HB  PRO A 244      -7.488  38.041 -23.903  1.00  0.94           H  
ATOM   3778 1HG  PRO A 244      -4.956  37.462 -24.734  1.00  0.94           H  
ATOM   3779 2HG  PRO A 244      -5.878  38.742 -25.522  1.00  0.94           H  
ATOM   3780 1HD  PRO A 244      -3.670  39.033 -23.397  1.00  0.94           H  
ATOM   3781 2HD  PRO A 244      -4.037  40.026 -24.899  1.00  0.94           H  
ATOM   3782  N   LEU A 245      -7.899  40.038 -20.899  1.00  0.93           N  
ATOM   3783  CA  LEU A 245      -8.126  39.950 -19.471  1.00  0.93           C  
ATOM   3784  C   LEU A 245      -9.152  38.870 -19.267  1.00  0.93           C  
ATOM   3785  O   LEU A 245     -10.099  38.797 -20.041  1.00  0.93           O  
ATOM   3786  CB  LEU A 245      -8.567  41.297 -18.887  1.00  0.93           C  
ATOM   3787  CG  LEU A 245      -7.530  42.420 -19.058  1.00  0.93           C  
ATOM   3788  CD1 LEU A 245      -8.056  43.736 -18.516  1.00  0.93           C  
ATOM   3789  CD2 LEU A 245      -6.301  42.011 -18.346  1.00  0.93           C  
ATOM   3790  H   LEU A 245      -8.658  40.306 -21.508  1.00  0.93           H  
ATOM   3791  HA  LEU A 245      -7.205  39.658 -18.983  1.00  0.93           H  
ATOM   3792 1HB  LEU A 245      -9.493  41.612 -19.368  1.00  0.93           H  
ATOM   3793 2HB  LEU A 245      -8.760  41.172 -17.820  1.00  0.93           H  
ATOM   3794  HG  LEU A 245      -7.307  42.558 -20.120  1.00  0.93           H  
ATOM   3795 1HD1 LEU A 245      -7.297  44.512 -18.646  1.00  0.93           H  
ATOM   3796 2HD1 LEU A 245      -8.963  44.019 -19.052  1.00  0.93           H  
ATOM   3797 3HD1 LEU A 245      -8.288  43.630 -17.455  1.00  0.93           H  
ATOM   3798 1HD2 LEU A 245      -5.573  42.759 -18.465  1.00  0.93           H  
ATOM   3799 2HD2 LEU A 245      -6.515  41.869 -17.286  1.00  0.93           H  
ATOM   3800 3HD2 LEU A 245      -5.944  41.081 -18.772  1.00  0.93           H  
ATOM   3801  N   SER A 246      -8.980  38.050 -18.245  1.00  0.95           N  
ATOM   3802  CA  SER A 246      -9.904  36.956 -17.971  1.00  0.95           C  
ATOM   3803  C   SER A 246     -10.284  36.879 -16.500  1.00  0.95           C  
ATOM   3804  O   SER A 246      -9.746  37.619 -15.677  1.00  0.95           O  
ATOM   3805  CB  SER A 246      -9.280  35.668 -18.448  1.00  0.95           C  
ATOM   3806  OG  SER A 246      -8.990  35.761 -19.805  1.00  0.95           O  
ATOM   3807  H   SER A 246      -8.141  38.156 -17.682  1.00  0.95           H  
ATOM   3808  HA  SER A 246     -10.808  37.122 -18.545  1.00  0.95           H  
ATOM   3809 1HB  SER A 246      -8.379  35.487 -17.912  1.00  0.95           H  
ATOM   3810 2HB  SER A 246      -9.947  34.829 -18.266  1.00  0.95           H  
ATOM   3811  HG  SER A 246      -9.823  35.979 -20.238  1.00  0.95           H  
ATOM   3812  N   THR A 247     -11.228  36.014 -16.164  1.00  1.02           N  
ATOM   3813  CA  THR A 247     -11.636  35.905 -14.769  1.00  1.02           C  
ATOM   3814  C   THR A 247     -11.565  34.484 -14.206  1.00  1.02           C  
ATOM   3815  O   THR A 247     -11.650  33.487 -14.932  1.00  1.02           O  
ATOM   3816  CB  THR A 247     -13.071  36.443 -14.612  1.00  1.02           C  
ATOM   3817  OG1 THR A 247     -13.984  35.605 -15.333  1.00  1.02           O  
ATOM   3818  CG2 THR A 247     -13.153  37.850 -15.215  1.00  1.02           C  
ATOM   3819  H   THR A 247     -11.666  35.467 -16.904  1.00  1.02           H  
ATOM   3820  HA  THR A 247     -10.982  36.528 -14.166  1.00  1.02           H  
ATOM   3821  HB  THR A 247     -13.352  36.474 -13.559  1.00  1.02           H  
ATOM   3822  HG1 THR A 247     -14.844  36.059 -15.411  1.00  1.02           H  
ATOM   3823 1HG2 THR A 247     -14.153  38.215 -15.127  1.00  1.02           H  
ATOM   3824 2HG2 THR A 247     -12.473  38.521 -14.690  1.00  1.02           H  
ATOM   3825 3HG2 THR A 247     -12.894  37.818 -16.268  1.00  1.02           H  
ATOM   3826  N   LEU A 248     -11.446  34.411 -12.884  1.00  1.12           N  
ATOM   3827  CA  LEU A 248     -11.475  33.147 -12.159  1.00  1.12           C  
ATOM   3828  C   LEU A 248     -12.848  32.983 -11.503  1.00  1.12           C  
ATOM   3829  O   LEU A 248     -13.335  31.872 -11.296  1.00  1.12           O  
ATOM   3830  CB  LEU A 248     -10.378  33.130 -11.077  1.00  1.12           C  
ATOM   3831  CG  LEU A 248      -8.904  33.289 -11.551  1.00  1.12           C  
ATOM   3832  CD1 LEU A 248      -7.994  33.321 -10.304  1.00  1.12           C  
ATOM   3833  CD2 LEU A 248      -8.524  32.138 -12.499  1.00  1.12           C  
ATOM   3834  H   LEU A 248     -11.349  35.267 -12.362  1.00  1.12           H  
ATOM   3835  HA  LEU A 248     -11.315  32.326 -12.857  1.00  1.12           H  
ATOM   3836 1HB  LEU A 248     -10.584  33.936 -10.372  1.00  1.12           H  
ATOM   3837 2HB  LEU A 248     -10.450  32.192 -10.537  1.00  1.12           H  
ATOM   3838  HG  LEU A 248      -8.789  34.229 -12.081  1.00  1.12           H  
ATOM   3839 1HD1 LEU A 248      -6.968  33.446 -10.600  1.00  1.12           H  
ATOM   3840 2HD1 LEU A 248      -8.285  34.152  -9.664  1.00  1.12           H  
ATOM   3841 3HD1 LEU A 248      -8.096  32.384  -9.756  1.00  1.12           H  
ATOM   3842 1HD2 LEU A 248      -7.490  32.257 -12.827  1.00  1.12           H  
ATOM   3843 2HD2 LEU A 248      -8.627  31.184 -11.980  1.00  1.12           H  
ATOM   3844 3HD2 LEU A 248      -9.182  32.155 -13.364  1.00  1.12           H  
ATOM   3845  N   GLY A 249     -13.456  34.128 -11.186  1.00  1.23           N  
ATOM   3846  CA  GLY A 249     -14.718  34.228 -10.466  1.00  1.23           C  
ATOM   3847  C   GLY A 249     -14.674  35.516  -9.640  1.00  1.23           C  
ATOM   3848  O   GLY A 249     -13.711  36.263  -9.758  1.00  1.23           O  
ATOM   3849  H   GLY A 249     -12.997  34.982 -11.439  1.00  1.23           H  
ATOM   3850 1HA  GLY A 249     -15.545  34.249 -11.176  1.00  1.23           H  
ATOM   3851 2HA  GLY A 249     -14.836  33.357  -9.821  1.00  1.23           H  
ATOM   3852  N   PRO A 250     -15.710  35.806  -8.828  1.00  1.32           N  
ATOM   3853  CA  PRO A 250     -15.887  36.968  -7.943  1.00  1.32           C  
ATOM   3854  C   PRO A 250     -15.245  36.772  -6.568  1.00  1.32           C  
ATOM   3855  O   PRO A 250     -15.474  37.549  -5.639  1.00  1.32           O  
ATOM   3856  CB  PRO A 250     -17.409  37.027  -7.823  1.00  1.32           C  
ATOM   3857  CG  PRO A 250     -17.828  35.567  -7.842  1.00  1.32           C  
ATOM   3858  CD  PRO A 250     -16.871  34.890  -8.824  1.00  1.32           C  
ATOM   3859  HA  PRO A 250     -15.474  37.865  -8.418  1.00  1.32           H  
ATOM   3860 1HB  PRO A 250     -17.691  37.542  -6.893  1.00  1.32           H  
ATOM   3861 2HB  PRO A 250     -17.837  37.601  -8.652  1.00  1.32           H  
ATOM   3862 1HG  PRO A 250     -17.749  35.145  -6.827  1.00  1.32           H  
ATOM   3863 2HG  PRO A 250     -18.883  35.478  -8.141  1.00  1.32           H  
ATOM   3864 1HD  PRO A 250     -16.592  33.897  -8.440  1.00  1.32           H  
ATOM   3865 2HD  PRO A 250     -17.337  34.841  -9.817  1.00  1.32           H  
ATOM   3866  N   GLU A 251     -14.509  35.684  -6.451  1.00  1.37           N  
ATOM   3867  CA  GLU A 251     -13.915  35.160  -5.236  1.00  1.37           C  
ATOM   3868  C   GLU A 251     -12.857  36.003  -4.510  1.00  1.37           C  
ATOM   3869  O   GLU A 251     -12.730  35.874  -3.294  1.00  1.37           O  
ATOM   3870  CB  GLU A 251     -13.319  33.807  -5.582  1.00  1.37           C  
ATOM   3871  CG  GLU A 251     -14.348  32.737  -5.894  1.00  1.37           C  
ATOM   3872  CD  GLU A 251     -13.729  31.476  -6.410  1.00  1.37           C  
ATOM   3873  OE1 GLU A 251     -12.629  31.549  -6.908  1.00  1.37           O  
ATOM   3874  OE2 GLU A 251     -14.348  30.440  -6.321  1.00  1.37           O  
ATOM   3875  H   GLU A 251     -14.353  35.144  -7.283  1.00  1.37           H  
ATOM   3876  HA  GLU A 251     -14.732  34.999  -4.531  1.00  1.37           H  
ATOM   3877 1HB  GLU A 251     -12.666  33.911  -6.450  1.00  1.37           H  
ATOM   3878 2HB  GLU A 251     -12.714  33.461  -4.749  1.00  1.37           H  
ATOM   3879 1HG  GLU A 251     -14.912  32.513  -4.991  1.00  1.37           H  
ATOM   3880 2HG  GLU A 251     -15.041  33.128  -6.638  1.00  1.37           H  
ATOM   3881  N   ARG A 252     -12.047  36.803  -5.221  1.00  1.34           N  
ATOM   3882  CA  ARG A 252     -10.954  37.546  -4.568  1.00  1.34           C  
ATOM   3883  C   ARG A 252     -10.054  36.605  -3.772  1.00  1.34           C  
ATOM   3884  O   ARG A 252      -9.734  36.862  -2.612  1.00  1.34           O  
ATOM   3885  CB  ARG A 252     -11.478  38.611  -3.610  1.00  1.34           C  
ATOM   3886  CG  ARG A 252     -10.413  39.562  -3.066  1.00  1.34           C  
ATOM   3887  CD  ARG A 252     -11.010  40.691  -2.276  1.00  1.34           C  
ATOM   3888  NE  ARG A 252     -11.649  40.233  -1.039  1.00  1.34           N  
ATOM   3889  CZ  ARG A 252     -12.439  40.996  -0.251  1.00  1.34           C  
ATOM   3890  NH1 ARG A 252     -12.681  42.248  -0.571  1.00  1.34           N  
ATOM   3891  NH2 ARG A 252     -12.970  40.483   0.847  1.00  1.34           N  
ATOM   3892  H   ARG A 252     -12.179  36.938  -6.225  1.00  1.34           H  
ATOM   3893  HA  ARG A 252     -10.355  38.031  -5.340  1.00  1.34           H  
ATOM   3894 1HB  ARG A 252     -12.271  39.177  -4.056  1.00  1.34           H  
ATOM   3895 2HB  ARG A 252     -11.902  38.124  -2.736  1.00  1.34           H  
ATOM   3896 1HG  ARG A 252      -9.735  39.010  -2.415  1.00  1.34           H  
ATOM   3897 2HG  ARG A 252      -9.841  39.986  -3.896  1.00  1.34           H  
ATOM   3898 1HD  ARG A 252     -10.224  41.404  -2.016  1.00  1.34           H  
ATOM   3899 2HD  ARG A 252     -11.763  41.193  -2.883  1.00  1.34           H  
ATOM   3900  HE  ARG A 252     -11.491  39.273  -0.757  1.00  1.34           H  
ATOM   3901 1HH1 ARG A 252     -12.277  42.641  -1.411  1.00  1.34           H  
ATOM   3902 2HH1 ARG A 252     -13.272  42.815   0.020  1.00  1.34           H  
ATOM   3903 1HH2 ARG A 252     -12.785  39.521   1.096  1.00  1.34           H  
ATOM   3904 2HH2 ARG A 252     -13.558  41.053   1.436  1.00  1.34           H  
ATOM   3905  N   LEU A 253      -9.640  35.519  -4.404  1.00  1.25           N  
ATOM   3906  CA  LEU A 253      -8.805  34.512  -3.767  1.00  1.25           C  
ATOM   3907  C   LEU A 253      -7.460  35.062  -3.336  1.00  1.25           C  
ATOM   3908  O   LEU A 253      -6.872  35.877  -4.043  1.00  1.25           O  
ATOM   3909  CB  LEU A 253      -8.537  33.386  -4.752  1.00  1.25           C  
ATOM   3910  CG  LEU A 253      -9.700  32.539  -5.177  1.00  1.25           C  
ATOM   3911  CD1 LEU A 253      -9.219  31.540  -6.220  1.00  1.25           C  
ATOM   3912  CD2 LEU A 253     -10.277  31.838  -3.972  1.00  1.25           C  
ATOM   3913  H   LEU A 253      -9.939  35.378  -5.356  1.00  1.25           H  
ATOM   3914  HA  LEU A 253      -9.325  34.128  -2.888  1.00  1.25           H  
ATOM   3915 1HB  LEU A 253      -8.117  33.824  -5.653  1.00  1.25           H  
ATOM   3916 2HB  LEU A 253      -7.792  32.734  -4.327  1.00  1.25           H  
ATOM   3917  HG  LEU A 253     -10.461  33.162  -5.634  1.00  1.25           H  
ATOM   3918 1HD1 LEU A 253     -10.062  30.923  -6.541  1.00  1.25           H  
ATOM   3919 2HD1 LEU A 253      -8.812  32.073  -7.078  1.00  1.25           H  
ATOM   3920 3HD1 LEU A 253      -8.452  30.908  -5.775  1.00  1.25           H  
ATOM   3921 1HD2 LEU A 253     -11.124  31.221  -4.286  1.00  1.25           H  
ATOM   3922 2HD2 LEU A 253      -9.516  31.209  -3.516  1.00  1.25           H  
ATOM   3923 3HD2 LEU A 253     -10.616  32.580  -3.246  1.00  1.25           H  
ATOM   3924  N   ALA A 254      -6.949  34.617  -2.186  1.00  1.13           N  
ATOM   3925  CA  ALA A 254      -5.617  35.070  -1.807  1.00  1.13           C  
ATOM   3926  C   ALA A 254      -4.707  34.526  -2.887  1.00  1.13           C  
ATOM   3927  O   ALA A 254      -4.972  33.430  -3.355  1.00  1.13           O  
ATOM   3928  CB  ALA A 254      -5.204  34.569  -0.427  1.00  1.13           C  
ATOM   3929  H   ALA A 254      -7.457  33.929  -1.614  1.00  1.13           H  
ATOM   3930  HA  ALA A 254      -5.612  36.155  -1.811  1.00  1.13           H  
ATOM   3931 1HB  ALA A 254      -4.201  34.911  -0.188  1.00  1.13           H  
ATOM   3932 2HB  ALA A 254      -5.905  34.949   0.317  1.00  1.13           H  
ATOM   3933 3HB  ALA A 254      -5.228  33.480  -0.417  1.00  1.13           H  
ATOM   3934  N   PRO A 255      -3.607  35.172  -3.273  1.00  1.02           N  
ATOM   3935  CA  PRO A 255      -2.658  34.667  -4.257  1.00  1.02           C  
ATOM   3936  C   PRO A 255      -2.287  33.208  -4.019  1.00  1.02           C  
ATOM   3937  O   PRO A 255      -2.169  32.423  -4.958  1.00  1.02           O  
ATOM   3938  CB  PRO A 255      -1.477  35.597  -4.035  1.00  1.02           C  
ATOM   3939  CG  PRO A 255      -2.141  36.887  -3.591  1.00  1.02           C  
ATOM   3940  CD  PRO A 255      -3.279  36.481  -2.726  1.00  1.02           C  
ATOM   3941  HA  PRO A 255      -3.075  34.812  -5.265  1.00  1.02           H  
ATOM   3942 1HB  PRO A 255      -0.798  35.180  -3.279  1.00  1.02           H  
ATOM   3943 2HB  PRO A 255      -0.893  35.713  -4.960  1.00  1.02           H  
ATOM   3944 1HG  PRO A 255      -1.459  37.493  -3.041  1.00  1.02           H  
ATOM   3945 2HG  PRO A 255      -2.450  37.481  -4.463  1.00  1.02           H  
ATOM   3946 1HD  PRO A 255      -2.969  36.423  -1.669  1.00  1.02           H  
ATOM   3947 2HD  PRO A 255      -4.091  37.203  -2.896  1.00  1.02           H  
ATOM   3948  N   ALA A 256      -2.163  32.812  -2.752  1.00  0.94           N  
ATOM   3949  CA  ALA A 256      -1.853  31.423  -2.464  1.00  0.94           C  
ATOM   3950  C   ALA A 256      -2.963  30.499  -2.950  1.00  0.94           C  
ATOM   3951  O   ALA A 256      -2.714  29.405  -3.461  1.00  0.94           O  
ATOM   3952  CB  ALA A 256      -1.674  31.243  -0.976  1.00  0.94           C  
ATOM   3953  H   ALA A 256      -2.269  33.469  -1.995  1.00  0.94           H  
ATOM   3954  HA  ALA A 256      -0.937  31.164  -2.990  1.00  0.94           H  
ATOM   3955 1HB  ALA A 256      -1.426  30.209  -0.752  1.00  0.94           H  
ATOM   3956 2HB  ALA A 256      -0.882  31.884  -0.651  1.00  0.94           H  
ATOM   3957 3HB  ALA A 256      -2.595  31.510  -0.464  1.00  0.94           H  
ATOM   3958  N   GLU A 257      -4.200  30.942  -2.762  1.00  0.88           N  
ATOM   3959  CA  GLU A 257      -5.363  30.159  -3.108  1.00  0.88           C  
ATOM   3960  C   GLU A 257      -5.536  30.218  -4.601  1.00  0.88           C  
ATOM   3961  O   GLU A 257      -5.874  29.227  -5.234  1.00  0.88           O  
ATOM   3962  CB  GLU A 257      -6.600  30.713  -2.403  1.00  0.88           C  
ATOM   3963  CG  GLU A 257      -6.592  30.598  -0.895  1.00  0.88           C  
ATOM   3964  CD  GLU A 257      -7.762  31.321  -0.223  1.00  0.88           C  
ATOM   3965  OE1 GLU A 257      -8.178  32.373  -0.699  1.00  0.88           O  
ATOM   3966  OE2 GLU A 257      -8.239  30.815   0.766  1.00  0.88           O  
ATOM   3967  H   GLU A 257      -4.345  31.879  -2.414  1.00  0.88           H  
ATOM   3968  HA  GLU A 257      -5.202  29.123  -2.811  1.00  0.88           H  
ATOM   3969 1HB  GLU A 257      -6.708  31.755  -2.635  1.00  0.88           H  
ATOM   3970 2HB  GLU A 257      -7.483  30.199  -2.777  1.00  0.88           H  
ATOM   3971 1HG  GLU A 257      -6.627  29.545  -0.623  1.00  0.88           H  
ATOM   3972 2HG  GLU A 257      -5.654  31.008  -0.523  1.00  0.88           H  
ATOM   3973  N   ALA A 258      -5.255  31.387  -5.173  1.00  0.83           N  
ATOM   3974  CA  ALA A 258      -5.407  31.610  -6.593  1.00  0.83           C  
ATOM   3975  C   ALA A 258      -4.526  30.655  -7.368  1.00  0.83           C  
ATOM   3976  O   ALA A 258      -4.966  30.068  -8.358  1.00  0.83           O  
ATOM   3977  CB  ALA A 258      -5.059  33.048  -6.925  1.00  0.83           C  
ATOM   3978  H   ALA A 258      -4.961  32.153  -4.580  1.00  0.83           H  
ATOM   3979  HA  ALA A 258      -6.439  31.417  -6.862  1.00  0.83           H  
ATOM   3980 1HB  ALA A 258      -5.197  33.230  -7.975  1.00  0.83           H  
ATOM   3981 2HB  ALA A 258      -5.703  33.720  -6.354  1.00  0.83           H  
ATOM   3982 3HB  ALA A 258      -4.026  33.229  -6.662  1.00  0.83           H  
ATOM   3983  N   ALA A 259      -3.299  30.436  -6.880  1.00  0.80           N  
ATOM   3984  CA  ALA A 259      -2.386  29.507  -7.528  1.00  0.80           C  
ATOM   3985  C   ALA A 259      -2.929  28.102  -7.539  1.00  0.80           C  
ATOM   3986  O   ALA A 259      -2.889  27.415  -8.560  1.00  0.80           O  
ATOM   3987  CB  ALA A 259      -1.063  29.466  -6.790  1.00  0.80           C  
ATOM   3988  H   ALA A 259      -2.978  30.964  -6.065  1.00  0.80           H  
ATOM   3989  HA  ALA A 259      -2.243  29.835  -8.556  1.00  0.80           H  
ATOM   3990 1HB  ALA A 259      -0.383  28.779  -7.290  1.00  0.80           H  
ATOM   3991 2HB  ALA A 259      -0.625  30.446  -6.764  1.00  0.80           H  
ATOM   3992 3HB  ALA A 259      -1.229  29.128  -5.766  1.00  0.80           H  
ATOM   3993  N   ILE A 260      -3.513  27.697  -6.420  1.00  0.77           N  
ATOM   3994  CA  ILE A 260      -3.978  26.335  -6.282  1.00  0.77           C  
ATOM   3995  C   ILE A 260      -5.287  26.095  -7.000  1.00  0.77           C  
ATOM   3996  O   ILE A 260      -5.432  25.105  -7.722  1.00  0.77           O  
ATOM   3997  CB  ILE A 260      -4.098  25.997  -4.798  1.00  0.77           C  
ATOM   3998  CG1 ILE A 260      -2.725  26.173  -4.182  1.00  0.77           C  
ATOM   3999  CG2 ILE A 260      -4.607  24.588  -4.578  1.00  0.77           C  
ATOM   4000  CD1 ILE A 260      -1.674  25.361  -4.861  1.00  0.77           C  
ATOM   4001  H   ILE A 260      -3.548  28.324  -5.609  1.00  0.77           H  
ATOM   4002  HA  ILE A 260      -3.231  25.676  -6.721  1.00  0.77           H  
ATOM   4003  HB  ILE A 260      -4.777  26.714  -4.325  1.00  0.77           H  
ATOM   4004 1HG1 ILE A 260      -2.432  27.202  -4.237  1.00  0.77           H  
ATOM   4005 2HG1 ILE A 260      -2.769  25.876  -3.134  1.00  0.77           H  
ATOM   4006 1HG2 ILE A 260      -4.674  24.392  -3.507  1.00  0.77           H  
ATOM   4007 2HG2 ILE A 260      -5.594  24.482  -5.029  1.00  0.77           H  
ATOM   4008 3HG2 ILE A 260      -3.918  23.886  -5.023  1.00  0.77           H  
ATOM   4009 1HD1 ILE A 260      -0.727  25.526  -4.360  1.00  0.77           H  
ATOM   4010 2HD1 ILE A 260      -1.941  24.318  -4.814  1.00  0.77           H  
ATOM   4011 3HD1 ILE A 260      -1.591  25.661  -5.905  1.00  0.77           H  
ATOM   4012  N   GLU A 261      -6.236  27.004  -6.833  1.00  0.75           N  
ATOM   4013  CA  GLU A 261      -7.516  26.853  -7.487  1.00  0.75           C  
ATOM   4014  C   GLU A 261      -7.339  26.964  -8.994  1.00  0.75           C  
ATOM   4015  O   GLU A 261      -7.984  26.243  -9.749  1.00  0.75           O  
ATOM   4016  CB  GLU A 261      -8.510  27.905  -6.987  1.00  0.75           C  
ATOM   4017  CG  GLU A 261      -8.962  27.735  -5.520  1.00  0.75           C  
ATOM   4018  CD  GLU A 261      -9.750  26.462  -5.255  1.00  0.75           C  
ATOM   4019  OE1 GLU A 261     -10.714  26.226  -5.944  1.00  0.75           O  
ATOM   4020  OE2 GLU A 261      -9.386  25.734  -4.358  1.00  0.75           O  
ATOM   4021  H   GLU A 261      -6.063  27.807  -6.242  1.00  0.75           H  
ATOM   4022  HA  GLU A 261      -7.911  25.863  -7.257  1.00  0.75           H  
ATOM   4023 1HB  GLU A 261      -8.062  28.892  -7.092  1.00  0.75           H  
ATOM   4024 2HB  GLU A 261      -9.400  27.880  -7.606  1.00  0.75           H  
ATOM   4025 1HG  GLU A 261      -8.074  27.736  -4.886  1.00  0.75           H  
ATOM   4026 2HG  GLU A 261      -9.569  28.595  -5.241  1.00  0.75           H  
ATOM   4027  N   THR A 262      -6.442  27.837  -9.460  1.00  0.73           N  
ATOM   4028  CA  THR A 262      -6.252  27.960 -10.893  1.00  0.73           C  
ATOM   4029  C   THR A 262      -5.639  26.700 -11.466  1.00  0.73           C  
ATOM   4030  O   THR A 262      -6.137  26.185 -12.464  1.00  0.73           O  
ATOM   4031  CB  THR A 262      -5.406  29.168 -11.237  1.00  0.73           C  
ATOM   4032  OG1 THR A 262      -6.077  30.327 -10.762  1.00  0.73           O  
ATOM   4033  CG2 THR A 262      -5.227  29.273 -12.731  1.00  0.73           C  
ATOM   4034  H   THR A 262      -5.906  28.445  -8.840  1.00  0.73           H  
ATOM   4035  HA  THR A 262      -7.227  28.098 -11.357  1.00  0.73           H  
ATOM   4036  HB  THR A 262      -4.442  29.082 -10.745  1.00  0.73           H  
ATOM   4037  HG1 THR A 262      -5.894  30.401  -9.799  1.00  0.73           H  
ATOM   4038 1HG2 THR A 262      -4.640  30.138 -12.966  1.00  0.73           H  
ATOM   4039 2HG2 THR A 262      -4.724  28.385 -13.085  1.00  0.73           H  
ATOM   4040 3HG2 THR A 262      -6.186  29.360 -13.205  1.00  0.73           H  
ATOM   4041  N   VAL A 263      -4.595  26.155 -10.830  1.00  0.72           N  
ATOM   4042  CA  VAL A 263      -4.012  24.929 -11.355  1.00  0.72           C  
ATOM   4043  C   VAL A 263      -5.040  23.808 -11.341  1.00  0.72           C  
ATOM   4044  O   VAL A 263      -5.153  23.055 -12.310  1.00  0.72           O  
ATOM   4045  CB  VAL A 263      -2.766  24.499 -10.569  1.00  0.72           C  
ATOM   4046  CG1 VAL A 263      -2.356  23.102 -11.015  1.00  0.72           C  
ATOM   4047  CG2 VAL A 263      -1.617  25.465 -10.835  1.00  0.72           C  
ATOM   4048  H   VAL A 263      -4.187  26.594 -10.000  1.00  0.72           H  
ATOM   4049  HA  VAL A 263      -3.708  25.103 -12.382  1.00  0.72           H  
ATOM   4050  HB  VAL A 263      -3.000  24.489  -9.506  1.00  0.72           H  
ATOM   4051 1HG1 VAL A 263      -1.493  22.788 -10.453  1.00  0.72           H  
ATOM   4052 2HG1 VAL A 263      -3.173  22.421 -10.829  1.00  0.72           H  
ATOM   4053 3HG1 VAL A 263      -2.123  23.104 -12.073  1.00  0.72           H  
ATOM   4054 1HG2 VAL A 263      -0.738  25.153 -10.271  1.00  0.72           H  
ATOM   4055 2HG2 VAL A 263      -1.386  25.473 -11.897  1.00  0.72           H  
ATOM   4056 3HG2 VAL A 263      -1.907  26.456 -10.527  1.00  0.72           H  
ATOM   4057  N   LYS A 264      -5.803  23.691 -10.251  1.00  0.71           N  
ATOM   4058  CA  LYS A 264      -6.819  22.658 -10.172  1.00  0.71           C  
ATOM   4059  C   LYS A 264      -7.821  22.829 -11.311  1.00  0.71           C  
ATOM   4060  O   LYS A 264      -8.101  21.869 -12.029  1.00  0.71           O  
ATOM   4061  CB  LYS A 264      -7.508  22.700  -8.809  1.00  0.71           C  
ATOM   4062  CG  LYS A 264      -8.556  21.625  -8.565  1.00  0.71           C  
ATOM   4063  CD  LYS A 264      -9.094  21.737  -7.140  1.00  0.71           C  
ATOM   4064  CE  LYS A 264     -10.085  20.626  -6.807  1.00  0.71           C  
ATOM   4065  NZ  LYS A 264     -11.358  20.772  -7.559  1.00  0.71           N  
ATOM   4066  H   LYS A 264      -5.677  24.322  -9.458  1.00  0.71           H  
ATOM   4067  HA  LYS A 264      -6.340  21.690 -10.294  1.00  0.71           H  
ATOM   4068 1HB  LYS A 264      -6.759  22.637  -8.024  1.00  0.71           H  
ATOM   4069 2HB  LYS A 264      -8.000  23.666  -8.694  1.00  0.71           H  
ATOM   4070 1HG  LYS A 264      -9.379  21.739  -9.279  1.00  0.71           H  
ATOM   4071 2HG  LYS A 264      -8.111  20.643  -8.702  1.00  0.71           H  
ATOM   4072 1HD  LYS A 264      -8.262  21.694  -6.436  1.00  0.71           H  
ATOM   4073 2HD  LYS A 264      -9.593  22.703  -7.022  1.00  0.71           H  
ATOM   4074 1HE  LYS A 264      -9.639  19.663  -7.054  1.00  0.71           H  
ATOM   4075 2HE  LYS A 264     -10.301  20.654  -5.740  1.00  0.71           H  
ATOM   4076 1HZ  LYS A 264     -11.990  20.027  -7.327  1.00  0.71           H  
ATOM   4077 2HZ  LYS A 264     -11.791  21.653  -7.344  1.00  0.71           H  
ATOM   4078 3HZ  LYS A 264     -11.175  20.731  -8.572  1.00  0.71           H  
ATOM   4079  N   ARG A 265      -8.331  24.056 -11.519  1.00  0.71           N  
ATOM   4080  CA  ARG A 265      -9.285  24.287 -12.598  1.00  0.71           C  
ATOM   4081  C   ARG A 265      -8.677  23.931 -13.942  1.00  0.71           C  
ATOM   4082  O   ARG A 265      -9.316  23.269 -14.750  1.00  0.71           O  
ATOM   4083  CB  ARG A 265      -9.740  25.743 -12.657  1.00  0.71           C  
ATOM   4084  CG  ARG A 265     -10.681  26.241 -11.554  1.00  0.71           C  
ATOM   4085  CD  ARG A 265     -11.097  27.661 -11.821  1.00  0.71           C  
ATOM   4086  NE  ARG A 265     -11.924  28.214 -10.766  1.00  0.71           N  
ATOM   4087  CZ  ARG A 265     -11.493  29.053  -9.799  1.00  0.71           C  
ATOM   4088  NH1 ARG A 265     -10.238  29.445  -9.771  1.00  0.71           N  
ATOM   4089  NH2 ARG A 265     -12.353  29.477  -8.891  1.00  0.71           N  
ATOM   4090  H   ARG A 265      -8.072  24.830 -10.912  1.00  0.71           H  
ATOM   4091  HA  ARG A 265     -10.157  23.653 -12.428  1.00  0.71           H  
ATOM   4092 1HB  ARG A 265      -8.854  26.375 -12.617  1.00  0.71           H  
ATOM   4093 2HB  ARG A 265     -10.229  25.920 -13.613  1.00  0.71           H  
ATOM   4094 1HG  ARG A 265     -11.578  25.622 -11.550  1.00  0.71           H  
ATOM   4095 2HG  ARG A 265     -10.211  26.187 -10.585  1.00  0.71           H  
ATOM   4096 1HD  ARG A 265     -10.203  28.282 -11.902  1.00  0.71           H  
ATOM   4097 2HD  ARG A 265     -11.657  27.710 -12.752  1.00  0.71           H  
ATOM   4098  HE  ARG A 265     -12.899  27.947 -10.746  1.00  0.71           H  
ATOM   4099 1HH1 ARG A 265      -9.596  29.114 -10.474  1.00  0.71           H  
ATOM   4100 2HH1 ARG A 265      -9.922  30.069  -9.042  1.00  0.71           H  
ATOM   4101 1HH2 ARG A 265     -13.315  29.175  -8.923  1.00  0.71           H  
ATOM   4102 2HH2 ARG A 265     -12.080  30.128  -8.147  1.00  0.71           H  
ATOM   4103  N   ILE A 266      -7.417  24.282 -14.169  1.00  0.72           N  
ATOM   4104  CA  ILE A 266      -6.777  23.957 -15.436  1.00  0.72           C  
ATOM   4105  C   ILE A 266      -6.757  22.458 -15.671  1.00  0.72           C  
ATOM   4106  O   ILE A 266      -7.120  21.976 -16.746  1.00  0.72           O  
ATOM   4107  CB  ILE A 266      -5.345  24.501 -15.470  1.00  0.72           C  
ATOM   4108  CG1 ILE A 266      -5.338  26.031 -15.544  1.00  0.72           C  
ATOM   4109  CG2 ILE A 266      -4.607  23.912 -16.576  1.00  0.72           C  
ATOM   4110  CD1 ILE A 266      -3.979  26.638 -15.269  1.00  0.72           C  
ATOM   4111  H   ILE A 266      -6.902  24.816 -13.469  1.00  0.72           H  
ATOM   4112  HA  ILE A 266      -7.339  24.423 -16.240  1.00  0.72           H  
ATOM   4113  HB  ILE A 266      -4.847  24.230 -14.542  1.00  0.72           H  
ATOM   4114 1HG1 ILE A 266      -5.649  26.322 -16.540  1.00  0.72           H  
ATOM   4115 2HG1 ILE A 266      -6.047  26.424 -14.844  1.00  0.72           H  
ATOM   4116 1HG2 ILE A 266      -3.601  24.294 -16.533  1.00  0.72           H  
ATOM   4117 2HG2 ILE A 266      -4.594  22.835 -16.469  1.00  0.72           H  
ATOM   4118 3HG2 ILE A 266      -5.084  24.185 -17.517  1.00  0.72           H  
ATOM   4119 1HD1 ILE A 266      -4.036  27.723 -15.358  1.00  0.72           H  
ATOM   4120 2HD1 ILE A 266      -3.658  26.376 -14.269  1.00  0.72           H  
ATOM   4121 3HD1 ILE A 266      -3.272  26.250 -15.980  1.00  0.72           H  
ATOM   4122  N   LEU A 267      -6.372  21.716 -14.654  1.00  0.73           N  
ATOM   4123  CA  LEU A 267      -6.321  20.277 -14.744  1.00  0.73           C  
ATOM   4124  C   LEU A 267      -7.720  19.650 -14.919  1.00  0.73           C  
ATOM   4125  O   LEU A 267      -7.892  18.649 -15.629  1.00  0.73           O  
ATOM   4126  CB  LEU A 267      -5.613  19.791 -13.505  1.00  0.73           C  
ATOM   4127  CG  LEU A 267      -4.162  20.141 -13.430  1.00  0.73           C  
ATOM   4128  CD1 LEU A 267      -3.693  19.807 -12.096  1.00  0.73           C  
ATOM   4129  CD2 LEU A 267      -3.405  19.357 -14.467  1.00  0.73           C  
ATOM   4130  H   LEU A 267      -6.089  22.172 -13.784  1.00  0.73           H  
ATOM   4131  HA  LEU A 267      -5.718  20.013 -15.613  1.00  0.73           H  
ATOM   4132 1HB  LEU A 267      -6.091  20.233 -12.645  1.00  0.73           H  
ATOM   4133 2HB  LEU A 267      -5.687  18.730 -13.461  1.00  0.73           H  
ATOM   4134  HG  LEU A 267      -4.021  21.207 -13.594  1.00  0.73           H  
ATOM   4135 1HD1 LEU A 267      -2.633  20.044 -12.004  1.00  0.73           H  
ATOM   4136 2HD1 LEU A 267      -4.262  20.373 -11.363  1.00  0.73           H  
ATOM   4137 3HD1 LEU A 267      -3.853  18.746 -11.939  1.00  0.73           H  
ATOM   4138 1HD2 LEU A 267      -2.347  19.585 -14.407  1.00  0.73           H  
ATOM   4139 2HD2 LEU A 267      -3.548  18.296 -14.287  1.00  0.73           H  
ATOM   4140 3HD2 LEU A 267      -3.773  19.607 -15.467  1.00  0.73           H  
ATOM   4141  N   GLU A 268      -8.749  20.225 -14.294  1.00  0.76           N  
ATOM   4142  CA  GLU A 268     -10.092  19.686 -14.521  1.00  0.76           C  
ATOM   4143  C   GLU A 268     -10.532  19.961 -15.970  1.00  0.76           C  
ATOM   4144  O   GLU A 268     -11.017  19.074 -16.676  1.00  0.76           O  
ATOM   4145  CB  GLU A 268     -11.108  20.312 -13.547  1.00  0.76           C  
ATOM   4146  CG  GLU A 268     -10.949  19.880 -12.085  1.00  0.76           C  
ATOM   4147  CD  GLU A 268     -11.879  20.590 -11.132  1.00  0.76           C  
ATOM   4148  OE1 GLU A 268     -12.592  21.469 -11.548  1.00  0.76           O  
ATOM   4149  OE2 GLU A 268     -11.872  20.241  -9.964  1.00  0.76           O  
ATOM   4150  H   GLU A 268      -8.599  21.020 -13.670  1.00  0.76           H  
ATOM   4151  HA  GLU A 268     -10.074  18.608 -14.366  1.00  0.76           H  
ATOM   4152 1HB  GLU A 268     -11.013  21.399 -13.583  1.00  0.76           H  
ATOM   4153 2HB  GLU A 268     -12.118  20.061 -13.865  1.00  0.76           H  
ATOM   4154 1HG  GLU A 268     -11.149  18.814 -12.024  1.00  0.76           H  
ATOM   4155 2HG  GLU A 268      -9.923  20.049 -11.777  1.00  0.76           H  
ATOM   4156  N   LEU A 269     -10.249  21.173 -16.449  1.00  0.80           N  
ATOM   4157  CA  LEU A 269     -10.622  21.643 -17.785  1.00  0.80           C  
ATOM   4158  C   LEU A 269      -9.976  20.847 -18.901  1.00  0.80           C  
ATOM   4159  O   LEU A 269     -10.593  20.581 -19.933  1.00  0.80           O  
ATOM   4160  CB  LEU A 269     -10.215  23.109 -17.910  1.00  0.80           C  
ATOM   4161  CG  LEU A 269     -11.034  24.093 -17.070  1.00  0.80           C  
ATOM   4162  CD1 LEU A 269     -10.334  25.473 -17.037  1.00  0.80           C  
ATOM   4163  CD2 LEU A 269     -12.362  24.195 -17.677  1.00  0.80           C  
ATOM   4164  H   LEU A 269      -9.803  21.843 -15.823  1.00  0.80           H  
ATOM   4165  HA  LEU A 269     -11.702  21.561 -17.882  1.00  0.80           H  
ATOM   4166 1HB  LEU A 269      -9.176  23.205 -17.612  1.00  0.80           H  
ATOM   4167 2HB  LEU A 269     -10.300  23.406 -18.954  1.00  0.80           H  
ATOM   4168  HG  LEU A 269     -11.152  23.729 -16.065  1.00  0.80           H  
ATOM   4169 1HD1 LEU A 269     -10.932  26.172 -16.453  1.00  0.80           H  
ATOM   4170 2HD1 LEU A 269      -9.362  25.377 -16.581  1.00  0.80           H  
ATOM   4171 3HD1 LEU A 269     -10.220  25.845 -18.038  1.00  0.80           H  
ATOM   4172 1HD2 LEU A 269     -12.973  24.886 -17.098  1.00  0.80           H  
ATOM   4173 2HD2 LEU A 269     -12.252  24.558 -18.699  1.00  0.80           H  
ATOM   4174 3HD2 LEU A 269     -12.837  23.216 -17.689  1.00  0.80           H  
ATOM   4175  N   LEU A 270      -8.741  20.436 -18.677  1.00  0.88           N  
ATOM   4176  CA  LEU A 270      -7.985  19.678 -19.653  1.00  0.88           C  
ATOM   4177  C   LEU A 270      -8.195  18.165 -19.560  1.00  0.88           C  
ATOM   4178  O   LEU A 270      -7.607  17.414 -20.341  1.00  0.88           O  
ATOM   4179  CB  LEU A 270      -6.521  20.048 -19.496  1.00  0.88           C  
ATOM   4180  CG  LEU A 270      -6.236  21.523 -19.834  1.00  0.88           C  
ATOM   4181  CD1 LEU A 270      -4.871  21.861 -19.504  1.00  0.88           C  
ATOM   4182  CD2 LEU A 270      -6.441  21.739 -21.317  1.00  0.88           C  
ATOM   4183  H   LEU A 270      -8.278  20.718 -17.813  1.00  0.88           H  
ATOM   4184  HA  LEU A 270      -8.307  19.998 -20.642  1.00  0.88           H  
ATOM   4185 1HB  LEU A 270      -6.224  19.873 -18.455  1.00  0.88           H  
ATOM   4186 2HB  LEU A 270      -5.915  19.416 -20.143  1.00  0.88           H  
ATOM   4187  HG  LEU A 270      -6.899  22.163 -19.255  1.00  0.88           H  
ATOM   4188 1HD1 LEU A 270      -4.695  22.896 -19.749  1.00  0.88           H  
ATOM   4189 2HD1 LEU A 270      -4.697  21.692 -18.451  1.00  0.88           H  
ATOM   4190 3HD1 LEU A 270      -4.230  21.243 -20.082  1.00  0.88           H  
ATOM   4191 1HD2 LEU A 270      -6.229  22.758 -21.565  1.00  0.88           H  
ATOM   4192 2HD2 LEU A 270      -5.757  21.090 -21.870  1.00  0.88           H  
ATOM   4193 3HD2 LEU A 270      -7.469  21.501 -21.586  1.00  0.88           H  
ATOM   4194  N   GLY A 271      -9.034  17.709 -18.621  1.00  1.01           N  
ATOM   4195  CA  GLY A 271      -9.299  16.285 -18.464  1.00  1.01           C  
ATOM   4196  C   GLY A 271      -8.304  15.494 -17.601  1.00  1.01           C  
ATOM   4197  O   GLY A 271      -8.289  14.263 -17.675  1.00  1.01           O  
ATOM   4198  H   GLY A 271      -9.533  18.352 -18.003  1.00  1.01           H  
ATOM   4199 1HA  GLY A 271     -10.294  16.177 -18.034  1.00  1.01           H  
ATOM   4200 2HA  GLY A 271      -9.347  15.832 -19.452  1.00  1.01           H  
ATOM   4201  N   ASP A 272      -7.469  16.167 -16.800  1.00  1.20           N  
ATOM   4202  CA  ASP A 272      -6.515  15.448 -15.956  1.00  1.20           C  
ATOM   4203  C   ASP A 272      -7.132  15.072 -14.608  1.00  1.20           C  
ATOM   4204  O   ASP A 272      -6.793  14.037 -14.029  1.00  1.20           O  
ATOM   4205  CB  ASP A 272      -5.246  16.256 -15.742  1.00  1.20           C  
ATOM   4206  CG  ASP A 272      -4.432  16.457 -16.998  1.00  1.20           C  
ATOM   4207  OD1 ASP A 272      -4.103  15.477 -17.614  1.00  1.20           O  
ATOM   4208  OD2 ASP A 272      -4.086  17.565 -17.317  1.00  1.20           O  
ATOM   4209  H   ASP A 272      -7.517  17.180 -16.737  1.00  1.20           H  
ATOM   4210  HA  ASP A 272      -6.238  14.525 -16.465  1.00  1.20           H  
ATOM   4211 1HB  ASP A 272      -5.522  17.230 -15.357  1.00  1.20           H  
ATOM   4212 2HB  ASP A 272      -4.626  15.770 -14.988  1.00  1.20           H  
ATOM   4213  N   ILE A 273      -8.048  15.903 -14.117  1.00  1.45           N  
ATOM   4214  CA  ILE A 273      -8.726  15.608 -12.853  1.00  1.45           C  
ATOM   4215  C   ILE A 273     -10.152  15.132 -13.088  1.00  1.45           C  
ATOM   4216  O   ILE A 273     -10.942  15.788 -13.769  1.00  1.45           O  
ATOM   4217  CB  ILE A 273      -8.730  16.796 -11.879  1.00  1.45           C  
ATOM   4218  CG1 ILE A 273      -7.323  17.155 -11.469  1.00  1.45           C  
ATOM   4219  CG2 ILE A 273      -9.595  16.506 -10.666  1.00  1.45           C  
ATOM   4220  CD1 ILE A 273      -7.247  18.464 -10.693  1.00  1.45           C  
ATOM   4221  H   ILE A 273      -8.254  16.756 -14.635  1.00  1.45           H  
ATOM   4222  HA  ILE A 273      -8.191  14.798 -12.359  1.00  1.45           H  
ATOM   4223  HB  ILE A 273      -9.124  17.656 -12.394  1.00  1.45           H  
ATOM   4224 1HG1 ILE A 273      -6.917  16.359 -10.845  1.00  1.45           H  
ATOM   4225 2HG1 ILE A 273      -6.723  17.220 -12.350  1.00  1.45           H  
ATOM   4226 1HG2 ILE A 273      -9.600  17.378 -10.009  1.00  1.45           H  
ATOM   4227 2HG2 ILE A 273     -10.616  16.293 -10.985  1.00  1.45           H  
ATOM   4228 3HG2 ILE A 273      -9.198  15.645 -10.129  1.00  1.45           H  
ATOM   4229 1HD1 ILE A 273      -6.211  18.677 -10.427  1.00  1.45           H  
ATOM   4230 2HD1 ILE A 273      -7.641  19.277 -11.302  1.00  1.45           H  
ATOM   4231 3HD1 ILE A 273      -7.843  18.379  -9.788  1.00  1.45           H  
ATOM   4232  N   LYS A 274     -10.452  13.968 -12.525  1.00  1.74           N  
ATOM   4233  CA  LYS A 274     -11.745  13.317 -12.646  1.00  1.74           C  
ATOM   4234  C   LYS A 274     -11.929  12.338 -11.496  1.00  1.74           C  
ATOM   4235  O   LYS A 274     -12.950  12.371 -10.809  1.00  1.74           O  
ATOM   4236  OXT LYS A 274     -10.925  11.776 -11.058  1.00  1.74           O  
ATOM   4237  CB  LYS A 274     -11.856  12.587 -13.990  1.00  1.74           C  
ATOM   4238  CG  LYS A 274     -13.212  11.935 -14.258  1.00  1.74           C  
ATOM   4239  CD  LYS A 274     -13.263  11.313 -15.654  1.00  1.74           C  
ATOM   4240  CE  LYS A 274     -14.604  10.637 -15.917  1.00  1.74           C  
ATOM   4241  NZ  LYS A 274     -14.660  10.024 -17.273  1.00  1.74           N  
ATOM   4242  H   LYS A 274      -9.730  13.507 -11.988  1.00  1.74           H  
ATOM   4243  HA  LYS A 274     -12.529  14.072 -12.581  1.00  1.74           H  
ATOM   4244 1HB  LYS A 274     -11.665  13.293 -14.802  1.00  1.74           H  
ATOM   4245 2HB  LYS A 274     -11.091  11.813 -14.048  1.00  1.74           H  
ATOM   4246 1HG  LYS A 274     -13.395  11.156 -13.516  1.00  1.74           H  
ATOM   4247 2HG  LYS A 274     -13.999  12.684 -14.174  1.00  1.74           H  
ATOM   4248 1HD  LYS A 274     -13.101  12.090 -16.403  1.00  1.74           H  
ATOM   4249 2HD  LYS A 274     -12.470  10.571 -15.750  1.00  1.74           H  
ATOM   4250 1HE  LYS A 274     -14.763   9.860 -15.171  1.00  1.74           H  
ATOM   4251 2HE  LYS A 274     -15.399  11.377 -15.831  1.00  1.74           H  
ATOM   4252 1HZ  LYS A 274     -15.561   9.587 -17.409  1.00  1.74           H  
ATOM   4253 2HZ  LYS A 274     -14.525  10.740 -17.973  1.00  1.74           H  
ATOM   4254 3HZ  LYS A 274     -13.933   9.328 -17.359  1.00  1.74           H  
TER    4255
ENDMDL

REMARK ID 613697 MODEL 3 pred19
PFRMAT TS
TARGET pred19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.514  -0.545   0.553  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.946  -0.263   0.617  1.00  0.78           C  
ATOM      3  C   MET A   1       2.157   1.254   0.554  1.00  0.78           C  
ATOM      4  O   MET A   1       1.419   1.931  -0.159  1.00  0.78           O  
ATOM      5  CB  MET A   1       2.636  -0.922  -0.573  1.00  0.78           C  
ATOM      6  CG  MET A   1       2.548  -2.427  -0.605  1.00  0.78           C  
ATOM      7  SD  MET A   1       3.328  -3.079  -2.060  1.00  0.78           S  
ATOM      8  CE  MET A   1       2.926  -4.830  -2.024  1.00  0.78           C  
ATOM      9 1H   MET A   1       0.329  -1.443   0.977  1.00  0.78           H  
ATOM     10 2H   MET A   1       0.004   0.172   1.049  1.00  0.78           H  
ATOM     11 3H   MET A   1       0.218  -0.562  -0.413  1.00  0.78           H  
ATOM     12  HA  MET A   1       2.331  -0.666   1.548  1.00  0.78           H  
ATOM     13 1HB  MET A   1       2.205  -0.543  -1.504  1.00  0.78           H  
ATOM     14 2HB  MET A   1       3.694  -0.655  -0.577  1.00  0.78           H  
ATOM     15 1HG  MET A   1       3.054  -2.837   0.273  1.00  0.78           H  
ATOM     16 2HG  MET A   1       1.507  -2.745  -0.590  1.00  0.78           H  
ATOM     17 1HE  MET A   1       3.381  -5.325  -2.885  1.00  0.78           H  
ATOM     18 2HE  MET A   1       3.295  -5.279  -1.111  1.00  0.78           H  
ATOM     19 3HE  MET A   1       1.844  -4.952  -2.067  1.00  0.78           H  
ATOM     20  N   PRO A   2       3.111   1.838   1.297  1.00  0.75           N  
ATOM     21  CA  PRO A   2       3.401   3.261   1.266  1.00  0.75           C  
ATOM     22  C   PRO A   2       4.050   3.635  -0.065  1.00  0.75           C  
ATOM     23  O   PRO A   2       4.774   2.816  -0.639  1.00  0.75           O  
ATOM     24  CB  PRO A   2       4.338   3.431   2.465  1.00  0.75           C  
ATOM     25  CG  PRO A   2       5.000   2.074   2.644  1.00  0.75           C  
ATOM     26  CD  PRO A   2       3.952   1.055   2.229  1.00  0.75           C  
ATOM     27  HA  PRO A   2       2.468   3.826   1.413  1.00  0.75           H  
ATOM     28 1HB  PRO A   2       5.035   4.244   2.263  1.00  0.75           H  
ATOM     29 2HB  PRO A   2       3.759   3.734   3.349  1.00  0.75           H  
ATOM     30 1HG  PRO A   2       5.885   2.015   2.033  1.00  0.75           H  
ATOM     31 2HG  PRO A   2       5.326   1.944   3.685  1.00  0.75           H  
ATOM     32 1HD  PRO A   2       4.448   0.212   1.715  1.00  0.75           H  
ATOM     33 2HD  PRO A   2       3.372   0.730   3.106  1.00  0.75           H  
ATOM     34  N   ARG A   3       3.814   4.874  -0.515  1.00  0.71           N  
ATOM     35  CA  ARG A   3       4.415   5.419  -1.741  1.00  0.71           C  
ATOM     36  C   ARG A   3       5.409   6.529  -1.428  1.00  0.71           C  
ATOM     37  O   ARG A   3       5.089   7.443  -0.671  1.00  0.71           O  
ATOM     38  CB  ARG A   3       3.346   5.975  -2.679  1.00  0.71           C  
ATOM     39  CG  ARG A   3       3.858   6.588  -4.017  1.00  0.71           C  
ATOM     40  CD  ARG A   3       4.312   5.559  -5.023  1.00  0.71           C  
ATOM     41  NE  ARG A   3       3.215   4.683  -5.453  1.00  0.71           N  
ATOM     42  CZ  ARG A   3       2.313   5.003  -6.388  1.00  0.71           C  
ATOM     43  NH1 ARG A   3       2.375   6.156  -6.988  1.00  0.71           N  
ATOM     44  NH2 ARG A   3       1.367   4.139  -6.690  1.00  0.71           N  
ATOM     45  H   ARG A   3       3.197   5.473   0.013  1.00  0.71           H  
ATOM     46  HA  ARG A   3       4.929   4.615  -2.252  1.00  0.71           H  
ATOM     47 1HB  ARG A   3       2.642   5.183  -2.932  1.00  0.71           H  
ATOM     48 2HB  ARG A   3       2.786   6.761  -2.165  1.00  0.71           H  
ATOM     49 1HG  ARG A   3       3.049   7.166  -4.471  1.00  0.71           H  
ATOM     50 2HG  ARG A   3       4.693   7.260  -3.819  1.00  0.71           H  
ATOM     51 1HD  ARG A   3       4.714   6.063  -5.903  1.00  0.71           H  
ATOM     52 2HD  ARG A   3       5.083   4.945  -4.582  1.00  0.71           H  
ATOM     53  HE  ARG A   3       3.126   3.741  -5.040  1.00  0.71           H  
ATOM     54 1HH1 ARG A   3       3.107   6.821  -6.754  1.00  0.71           H  
ATOM     55 2HH1 ARG A   3       1.678   6.419  -7.696  1.00  0.71           H  
ATOM     56 1HH2 ARG A   3       1.362   3.230  -6.203  1.00  0.71           H  
ATOM     57 2HH2 ARG A   3       0.678   4.359  -7.388  1.00  0.71           H  
ATOM     58  N   PHE A   4       6.602   6.453  -2.018  1.00  0.69           N  
ATOM     59  CA  PHE A   4       7.611   7.490  -1.793  1.00  0.69           C  
ATOM     60  C   PHE A   4       8.127   8.044  -3.104  1.00  0.69           C  
ATOM     61  O   PHE A   4       8.237   7.294  -4.073  1.00  0.69           O  
ATOM     62  CB  PHE A   4       8.824   6.889  -1.094  1.00  0.69           C  
ATOM     63  CG  PHE A   4       8.480   6.244   0.123  1.00  0.69           C  
ATOM     64  CD1 PHE A   4       8.060   4.942   0.047  1.00  0.69           C  
ATOM     65  CD2 PHE A   4       8.547   6.876   1.343  1.00  0.69           C  
ATOM     66  CE1 PHE A   4       7.701   4.287   1.134  1.00  0.69           C  
ATOM     67  CE2 PHE A   4       8.184   6.193   2.465  1.00  0.69           C  
ATOM     68  CZ  PHE A   4       7.752   4.889   2.334  1.00  0.69           C  
ATOM     69  H   PHE A   4       6.809   5.639  -2.597  1.00  0.69           H  
ATOM     70  HA  PHE A   4       7.180   8.289  -1.199  1.00  0.69           H  
ATOM     71 1HB  PHE A   4       9.303   6.186  -1.741  1.00  0.69           H  
ATOM     72 2HB  PHE A   4       9.544   7.682  -0.876  1.00  0.69           H  
ATOM     73  HD1 PHE A   4       8.008   4.449  -0.925  1.00  0.69           H  
ATOM     74  HD2 PHE A   4       8.885   7.911   1.400  1.00  0.69           H  
ATOM     75  HE1 PHE A   4       7.366   3.277   1.058  1.00  0.69           H  
ATOM     76  HE2 PHE A   4       8.228   6.668   3.446  1.00  0.69           H  
ATOM     77  HZ  PHE A   4       7.459   4.319   3.178  1.00  0.69           H  
ATOM     78  N   PHE A   5       8.506   9.314  -3.118  1.00  0.68           N  
ATOM     79  CA  PHE A   5       9.244   9.846  -4.261  1.00  0.68           C  
ATOM     80  C   PHE A   5      10.718   9.911  -3.970  1.00  0.68           C  
ATOM     81  O   PHE A   5      11.147  10.373  -2.908  1.00  0.68           O  
ATOM     82  CB  PHE A   5       8.748  11.206  -4.737  1.00  0.68           C  
ATOM     83  CG  PHE A   5       7.548  11.211  -5.661  1.00  0.68           C  
ATOM     84  CD1 PHE A   5       6.252  11.163  -5.279  1.00  0.68           C  
ATOM     85  CD2 PHE A   5       7.792  11.316  -6.989  1.00  0.68           C  
ATOM     86  CE1 PHE A   5       5.249  11.221  -6.198  1.00  0.68           C  
ATOM     87  CE2 PHE A   5       6.809  11.394  -7.889  1.00  0.68           C  
ATOM     88  CZ  PHE A   5       5.538  11.353  -7.500  1.00  0.68           C  
ATOM     89  H   PHE A   5       8.309   9.902  -2.297  1.00  0.68           H  
ATOM     90  HA  PHE A   5       9.117   9.163  -5.101  1.00  0.68           H  
ATOM     91 1HB  PHE A   5       8.491  11.802  -3.865  1.00  0.68           H  
ATOM     92 2HB  PHE A   5       9.563  11.716  -5.246  1.00  0.68           H  
ATOM     93  HD1 PHE A   5       6.020  11.081  -4.290  1.00  0.68           H  
ATOM     94  HD2 PHE A   5       8.801  11.338  -7.322  1.00  0.68           H  
ATOM     95  HE1 PHE A   5       4.221  11.171  -5.887  1.00  0.68           H  
ATOM     96  HE2 PHE A   5       7.052  11.484  -8.923  1.00  0.68           H  
ATOM     97  HZ  PHE A   5       4.752  11.421  -8.230  1.00  0.68           H  
ATOM     98  N   VAL A   6      11.487   9.417  -4.922  1.00  0.68           N  
ATOM     99  CA  VAL A   6      12.919   9.363  -4.792  1.00  0.68           C  
ATOM    100  C   VAL A   6      13.566   9.870  -6.093  1.00  0.68           C  
ATOM    101  O   VAL A   6      12.964   9.760  -7.152  1.00  0.68           O  
ATOM    102  CB  VAL A   6      13.319   7.886  -4.531  1.00  0.68           C  
ATOM    103  CG1 VAL A   6      12.641   7.383  -3.248  1.00  0.68           C  
ATOM    104  CG2 VAL A   6      12.941   7.006  -5.705  1.00  0.68           C  
ATOM    105  H   VAL A   6      11.049   9.053  -5.768  1.00  0.68           H  
ATOM    106  HA  VAL A   6      13.201   9.968  -3.939  1.00  0.68           H  
ATOM    107  HB  VAL A   6      14.376   7.835  -4.386  1.00  0.68           H  
ATOM    108 1HG1 VAL A   6      12.926   6.372  -3.070  1.00  0.68           H  
ATOM    109 2HG1 VAL A   6      12.938   8.003  -2.413  1.00  0.68           H  
ATOM    110 3HG1 VAL A   6      11.563   7.413  -3.357  1.00  0.68           H  
ATOM    111 1HG2 VAL A   6      13.250   5.984  -5.502  1.00  0.68           H  
ATOM    112 2HG2 VAL A   6      11.871   7.035  -5.848  1.00  0.68           H  
ATOM    113 3HG2 VAL A   6      13.444   7.364  -6.608  1.00  0.68           H  
ATOM    114  N   PRO A   7      14.773  10.438  -6.065  1.00  0.68           N  
ATOM    115  CA  PRO A   7      15.528  10.785  -7.251  1.00  0.68           C  
ATOM    116  C   PRO A   7      15.737   9.540  -8.107  1.00  0.68           C  
ATOM    117  O   PRO A   7      16.034   8.472  -7.563  1.00  0.68           O  
ATOM    118  CB  PRO A   7      16.843  11.301  -6.665  1.00  0.68           C  
ATOM    119  CG  PRO A   7      16.465  11.813  -5.288  1.00  0.68           C  
ATOM    120  CD  PRO A   7      15.350  10.898  -4.808  1.00  0.68           C  
ATOM    121  HA  PRO A   7      14.978  11.572  -7.776  1.00  0.68           H  
ATOM    122 1HB  PRO A   7      17.587  10.492  -6.636  1.00  0.68           H  
ATOM    123 2HB  PRO A   7      17.263  12.090  -7.307  1.00  0.68           H  
ATOM    124 1HG  PRO A   7      17.345  11.799  -4.626  1.00  0.68           H  
ATOM    125 2HG  PRO A   7      16.144  12.864  -5.358  1.00  0.68           H  
ATOM    126 1HD  PRO A   7      15.701  10.079  -4.217  1.00  0.68           H  
ATOM    127 2HD  PRO A   7      14.633  11.528  -4.262  1.00  0.68           H  
ATOM    128  N   PRO A   8      15.725   9.657  -9.445  1.00  0.68           N  
ATOM    129  CA  PRO A   8      15.909   8.566 -10.386  1.00  0.68           C  
ATOM    130  C   PRO A   8      17.291   7.955 -10.255  1.00  0.68           C  
ATOM    131  O   PRO A   8      17.496   6.779 -10.532  1.00  0.68           O  
ATOM    132  CB  PRO A   8      15.734   9.265 -11.748  1.00  0.68           C  
ATOM    133  CG  PRO A   8      16.054  10.719 -11.487  1.00  0.68           C  
ATOM    134  CD  PRO A   8      15.582  10.980 -10.072  1.00  0.68           C  
ATOM    135  HA  PRO A   8      15.134   7.805 -10.218  1.00  0.68           H  
ATOM    136 1HB  PRO A   8      16.397   8.810 -12.495  1.00  0.68           H  
ATOM    137 2HB  PRO A   8      14.700   9.142 -12.121  1.00  0.68           H  
ATOM    138 1HG  PRO A   8      17.127  10.909 -11.634  1.00  0.68           H  
ATOM    139 2HG  PRO A   8      15.512  11.339 -12.230  1.00  0.68           H  
ATOM    140 1HD  PRO A   8      16.247  11.721  -9.613  1.00  0.68           H  
ATOM    141 2HD  PRO A   8      14.527  11.297 -10.072  1.00  0.68           H  
ATOM    142  N   GLU A   9      18.218   8.740  -9.718  1.00  0.68           N  
ATOM    143  CA  GLU A   9      19.602   8.347  -9.531  1.00  0.68           C  
ATOM    144  C   GLU A   9      19.756   7.211  -8.529  1.00  0.68           C  
ATOM    145  O   GLU A   9      20.784   6.532  -8.501  1.00  0.68           O  
ATOM    146  CB  GLU A   9      20.415   9.558  -9.073  1.00  0.68           C  
ATOM    147  CG  GLU A   9      20.541  10.653 -10.128  1.00  0.68           C  
ATOM    148  CD  GLU A   9      21.337  11.855  -9.663  1.00  0.68           C  
ATOM    149  OE1 GLU A   9      21.731  11.884  -8.521  1.00  0.68           O  
ATOM    150  OE2 GLU A   9      21.543  12.744 -10.456  1.00  0.68           O  
ATOM    151  H   GLU A   9      17.967   9.684  -9.473  1.00  0.68           H  
ATOM    152  HA  GLU A   9      19.991   8.005 -10.491  1.00  0.68           H  
ATOM    153 1HB  GLU A   9      19.946   9.994  -8.188  1.00  0.68           H  
ATOM    154 2HB  GLU A   9      21.418   9.240  -8.790  1.00  0.68           H  
ATOM    155 1HG  GLU A   9      21.020  10.234 -11.012  1.00  0.68           H  
ATOM    156 2HG  GLU A   9      19.539  10.975 -10.411  1.00  0.68           H  
ATOM    157  N   ARG A  10      18.758   7.043  -7.663  1.00  0.67           N  
ATOM    158  CA  ARG A  10      18.802   6.027  -6.631  1.00  0.67           C  
ATOM    159  C   ARG A  10      18.376   4.646  -7.101  1.00  0.67           C  
ATOM    160  O   ARG A  10      18.593   3.659  -6.388  1.00  0.67           O  
ATOM    161  CB  ARG A  10      17.918   6.434  -5.495  1.00  0.67           C  
ATOM    162  CG  ARG A  10      18.398   7.640  -4.766  1.00  0.67           C  
ATOM    163  CD  ARG A  10      17.540   7.897  -3.666  1.00  0.67           C  
ATOM    164  NE  ARG A  10      17.885   9.064  -2.926  1.00  0.67           N  
ATOM    165  CZ  ARG A  10      18.793   9.078  -1.961  1.00  0.67           C  
ATOM    166  NH1 ARG A  10      19.471   8.009  -1.661  1.00  0.67           N  
ATOM    167  NH2 ARG A  10      19.024  10.160  -1.266  1.00  0.67           N  
ATOM    168  H   ARG A  10      17.920   7.622  -7.733  1.00  0.67           H  
ATOM    169  HA  ARG A  10      19.827   5.963  -6.266  1.00  0.67           H  
ATOM    170 1HB  ARG A  10      16.915   6.648  -5.871  1.00  0.67           H  
ATOM    171 2HB  ARG A  10      17.833   5.617  -4.782  1.00  0.67           H  
ATOM    172 1HG  ARG A  10      19.407   7.467  -4.393  1.00  0.67           H  
ATOM    173 2HG  ARG A  10      18.388   8.500  -5.434  1.00  0.67           H  
ATOM    174 1HD  ARG A  10      16.539   7.992  -4.020  1.00  0.67           H  
ATOM    175 2HD  ARG A  10      17.604   7.071  -3.005  1.00  0.67           H  
ATOM    176  HE  ARG A  10      17.389   9.917  -3.115  1.00  0.67           H  
ATOM    177 1HH1 ARG A  10      19.336   7.115  -2.173  1.00  0.67           H  
ATOM    178 2HH1 ARG A  10      20.143   8.092  -0.893  1.00  0.67           H  
ATOM    179 1HH2 ARG A  10      18.520  11.016  -1.450  1.00  0.67           H  
ATOM    180 2HH2 ARG A  10      19.698  10.092  -0.517  1.00  0.67           H  
ATOM    181  N   ILE A  11      17.741   4.562  -8.273  1.00  0.66           N  
ATOM    182  CA  ILE A  11      17.272   3.273  -8.771  1.00  0.66           C  
ATOM    183  C   ILE A  11      18.123   2.946  -9.982  1.00  0.66           C  
ATOM    184  O   ILE A  11      18.086   3.667 -10.976  1.00  0.66           O  
ATOM    185  CB  ILE A  11      15.774   3.310  -9.141  1.00  0.66           C  
ATOM    186  CG1 ILE A  11      14.924   3.710  -7.904  1.00  0.66           C  
ATOM    187  CG2 ILE A  11      15.373   1.917  -9.594  1.00  0.66           C  
ATOM    188  CD1 ILE A  11      13.481   3.993  -8.196  1.00  0.66           C  
ATOM    189  H   ILE A  11      17.612   5.392  -8.857  1.00  0.66           H  
ATOM    190  HA  ILE A  11      17.431   2.502  -8.019  1.00  0.66           H  
ATOM    191  HB  ILE A  11      15.595   4.039  -9.935  1.00  0.66           H  
ATOM    192 1HG1 ILE A  11      14.951   2.903  -7.206  1.00  0.66           H  
ATOM    193 2HG1 ILE A  11      15.360   4.597  -7.444  1.00  0.66           H  
ATOM    194 1HG2 ILE A  11      14.333   1.909  -9.845  1.00  0.66           H  
ATOM    195 2HG2 ILE A  11      15.963   1.634 -10.465  1.00  0.66           H  
ATOM    196 3HG2 ILE A  11      15.558   1.207  -8.786  1.00  0.66           H  
ATOM    197 1HD1 ILE A  11      12.959   4.249  -7.275  1.00  0.66           H  
ATOM    198 2HD1 ILE A  11      13.401   4.822  -8.899  1.00  0.66           H  
ATOM    199 3HD1 ILE A  11      13.039   3.110  -8.623  1.00  0.66           H  
ATOM    200  N   LYS A  12      18.928   1.890  -9.898  1.00  0.65           N  
ATOM    201  CA  LYS A  12      19.892   1.687 -10.973  1.00  0.65           C  
ATOM    202  C   LYS A  12      19.731   0.398 -11.758  1.00  0.65           C  
ATOM    203  O   LYS A  12      19.962   0.369 -12.966  1.00  0.65           O  
ATOM    204  CB  LYS A  12      21.296   1.780 -10.386  1.00  0.65           C  
ATOM    205  CG  LYS A  12      21.609   3.168  -9.801  1.00  0.65           C  
ATOM    206  CD  LYS A  12      23.022   3.266  -9.263  1.00  0.65           C  
ATOM    207  CE  LYS A  12      23.276   4.645  -8.669  1.00  0.65           C  
ATOM    208  NZ  LYS A  12      24.645   4.774  -8.120  1.00  0.65           N  
ATOM    209  H   LYS A  12      18.888   1.267  -9.088  1.00  0.65           H  
ATOM    210  HA  LYS A  12      19.782   2.502 -11.686  1.00  0.65           H  
ATOM    211 1HB  LYS A  12      21.410   1.042  -9.591  1.00  0.65           H  
ATOM    212 2HB  LYS A  12      22.032   1.554 -11.157  1.00  0.65           H  
ATOM    213 1HG  LYS A  12      21.466   3.932 -10.569  1.00  0.65           H  
ATOM    214 2HG  LYS A  12      20.918   3.383  -8.983  1.00  0.65           H  
ATOM    215 1HD  LYS A  12      23.172   2.512  -8.489  1.00  0.65           H  
ATOM    216 2HD  LYS A  12      23.734   3.087 -10.067  1.00  0.65           H  
ATOM    217 1HE  LYS A  12      23.128   5.399  -9.442  1.00  0.65           H  
ATOM    218 2HE  LYS A  12      22.560   4.818  -7.866  1.00  0.65           H  
ATOM    219 1HZ  LYS A  12      24.762   5.701  -7.736  1.00  0.65           H  
ATOM    220 2HZ  LYS A  12      24.781   4.088  -7.394  1.00  0.65           H  
ATOM    221 3HZ  LYS A  12      25.317   4.626  -8.856  1.00  0.65           H  
ATOM    222  N   GLY A  13      19.376  -0.676 -11.082  1.00  0.64           N  
ATOM    223  CA  GLY A  13      19.288  -1.968 -11.751  1.00  0.64           C  
ATOM    224  C   GLY A  13      18.099  -2.704 -11.213  1.00  0.64           C  
ATOM    225  O   GLY A  13      16.947  -2.266 -11.332  1.00  0.64           O  
ATOM    226  H   GLY A  13      19.170  -0.606 -10.084  1.00  0.64           H  
ATOM    227 1HA  GLY A  13      19.191  -1.833 -12.828  1.00  0.64           H  
ATOM    228 2HA  GLY A  13      20.197  -2.542 -11.570  1.00  0.64           H  
ATOM    229  N   ASP A  14      18.399  -3.843 -10.609  1.00  0.63           N  
ATOM    230  CA  ASP A  14      17.426  -4.629  -9.882  1.00  0.63           C  
ATOM    231  C   ASP A  14      17.431  -4.150  -8.436  1.00  0.63           C  
ATOM    232  O   ASP A  14      16.749  -4.706  -7.587  1.00  0.63           O  
ATOM    233  CB  ASP A  14      17.772  -6.115  -9.925  1.00  0.63           C  
ATOM    234  CG  ASP A  14      19.122  -6.412  -9.248  1.00  0.63           C  
ATOM    235  OD1 ASP A  14      20.084  -5.751  -9.571  1.00  0.63           O  
ATOM    236  OD2 ASP A  14      19.178  -7.249  -8.362  1.00  0.63           O  
ATOM    237  H   ASP A  14      19.360  -4.155 -10.616  1.00  0.63           H  
ATOM    238  HA  ASP A  14      16.434  -4.470 -10.305  1.00  0.63           H  
ATOM    239 1HB  ASP A  14      16.989  -6.683  -9.419  1.00  0.63           H  
ATOM    240 2HB  ASP A  14      17.810  -6.454 -10.960  1.00  0.63           H  
ATOM    241  N   LYS A  15      18.259  -3.149  -8.148  1.00  0.62           N  
ATOM    242  CA  LYS A  15      18.412  -2.622  -6.804  1.00  0.62           C  
ATOM    243  C   LYS A  15      18.280  -1.108  -6.735  1.00  0.62           C  
ATOM    244  O   LYS A  15      18.547  -0.377  -7.719  1.00  0.62           O  
ATOM    245  CB  LYS A  15      19.754  -3.061  -6.203  1.00  0.62           C  
ATOM    246  CG  LYS A  15      19.880  -4.585  -6.015  1.00  0.62           C  
ATOM    247  CD  LYS A  15      21.211  -4.990  -5.422  1.00  0.62           C  
ATOM    248  CE  LYS A  15      21.318  -6.525  -5.258  1.00  0.62           C  
ATOM    249  NZ  LYS A  15      21.401  -7.266  -6.586  1.00  0.62           N  
ATOM    250  H   LYS A  15      18.803  -2.757  -8.894  1.00  0.62           H  
ATOM    251  HA  LYS A  15      17.623  -3.034  -6.181  1.00  0.62           H  
ATOM    252 1HB  LYS A  15      20.570  -2.731  -6.842  1.00  0.62           H  
ATOM    253 2HB  LYS A  15      19.882  -2.591  -5.225  1.00  0.62           H  
ATOM    254 1HG  LYS A  15      19.070  -4.939  -5.374  1.00  0.62           H  
ATOM    255 2HG  LYS A  15      19.789  -5.070  -6.969  1.00  0.62           H  
ATOM    256 1HD  LYS A  15      22.015  -4.651  -6.077  1.00  0.62           H  
ATOM    257 2HD  LYS A  15      21.332  -4.518  -4.448  1.00  0.62           H  
ATOM    258 1HE  LYS A  15      22.213  -6.745  -4.680  1.00  0.62           H  
ATOM    259 2HE  LYS A  15      20.446  -6.885  -4.712  1.00  0.62           H  
ATOM    260 1HZ  LYS A  15      21.479  -8.251  -6.414  1.00  0.62           H  
ATOM    261 2HZ  LYS A  15      20.559  -7.115  -7.180  1.00  0.62           H  
ATOM    262 3HZ  LYS A  15      22.205  -6.954  -7.100  1.00  0.62           H  
ATOM    263  N   VAL A  16      17.869  -0.679  -5.533  1.00  0.61           N  
ATOM    264  CA  VAL A  16      17.686   0.718  -5.143  1.00  0.61           C  
ATOM    265  C   VAL A  16      18.240   1.059  -3.753  1.00  0.61           C  
ATOM    266  O   VAL A  16      18.064   0.299  -2.792  1.00  0.61           O  
ATOM    267  CB  VAL A  16      16.180   1.040  -5.162  1.00  0.61           C  
ATOM    268  CG1 VAL A  16      15.425   0.083  -4.240  1.00  0.61           C  
ATOM    269  CG2 VAL A  16      15.949   2.472  -4.687  1.00  0.61           C  
ATOM    270  H   VAL A  16      17.673  -1.399  -4.833  1.00  0.61           H  
ATOM    271  HA  VAL A  16      18.194   1.336  -5.877  1.00  0.61           H  
ATOM    272  HB  VAL A  16      15.803   0.914  -6.176  1.00  0.61           H  
ATOM    273 1HG1 VAL A  16      14.364   0.315  -4.263  1.00  0.61           H  
ATOM    274 2HG1 VAL A  16      15.578  -0.944  -4.576  1.00  0.61           H  
ATOM    275 3HG1 VAL A  16      15.793   0.195  -3.222  1.00  0.61           H  
ATOM    276 1HG2 VAL A  16      14.910   2.687  -4.716  1.00  0.61           H  
ATOM    277 2HG2 VAL A  16      16.302   2.586  -3.673  1.00  0.61           H  
ATOM    278 3HG2 VAL A  16      16.468   3.165  -5.323  1.00  0.61           H  
ATOM    279  N   THR A  17      18.872   2.232  -3.632  1.00  0.60           N  
ATOM    280  CA  THR A  17      19.353   2.672  -2.317  1.00  0.60           C  
ATOM    281  C   THR A  17      18.793   4.032  -1.906  1.00  0.60           C  
ATOM    282  O   THR A  17      19.042   5.049  -2.568  1.00  0.60           O  
ATOM    283  CB  THR A  17      20.882   2.718  -2.267  1.00  0.60           C  
ATOM    284  OG1 THR A  17      21.416   1.409  -2.534  1.00  0.60           O  
ATOM    285  CG2 THR A  17      21.316   3.176  -0.909  1.00  0.60           C  
ATOM    286  H   THR A  17      18.979   2.818  -4.465  1.00  0.60           H  
ATOM    287  HA  THR A  17      19.020   1.953  -1.568  1.00  0.60           H  
ATOM    288  HB  THR A  17      21.256   3.412  -3.019  1.00  0.60           H  
ATOM    289  HG1 THR A  17      20.984   0.767  -1.963  1.00  0.60           H  
ATOM    290 1HG2 THR A  17      22.401   3.207  -0.864  1.00  0.60           H  
ATOM    291 2HG2 THR A  17      20.918   4.168  -0.710  1.00  0.60           H  
ATOM    292 3HG2 THR A  17      20.934   2.486  -0.174  1.00  0.60           H  
ATOM    293  N   LEU A  18      18.087   4.044  -0.774  1.00  0.61           N  
ATOM    294  CA  LEU A  18      17.429   5.231  -0.255  1.00  0.61           C  
ATOM    295  C   LEU A  18      18.154   5.740   0.982  1.00  0.61           C  
ATOM    296  O   LEU A  18      18.529   4.950   1.849  1.00  0.61           O  
ATOM    297  CB  LEU A  18      15.999   4.836   0.071  1.00  0.61           C  
ATOM    298  CG  LEU A  18      15.270   4.177  -1.114  1.00  0.61           C  
ATOM    299  CD1 LEU A  18      13.896   3.768  -0.713  1.00  0.61           C  
ATOM    300  CD2 LEU A  18      15.263   5.130  -2.256  1.00  0.61           C  
ATOM    301  H   LEU A  18      17.969   3.174  -0.261  1.00  0.61           H  
ATOM    302  HA  LEU A  18      17.434   6.005  -1.011  1.00  0.61           H  
ATOM    303 1HB  LEU A  18      16.012   4.126   0.894  1.00  0.61           H  
ATOM    304 2HB  LEU A  18      15.443   5.720   0.378  1.00  0.61           H  
ATOM    305  HG  LEU A  18      15.795   3.265  -1.404  1.00  0.61           H  
ATOM    306 1HD1 LEU A  18      13.412   3.293  -1.546  1.00  0.61           H  
ATOM    307 2HD1 LEU A  18      13.961   3.064   0.113  1.00  0.61           H  
ATOM    308 3HD1 LEU A  18      13.328   4.635  -0.414  1.00  0.61           H  
ATOM    309 1HD2 LEU A  18      14.755   4.692  -3.109  1.00  0.61           H  
ATOM    310 2HD2 LEU A  18      14.760   6.029  -1.943  1.00  0.61           H  
ATOM    311 3HD2 LEU A  18      16.274   5.362  -2.525  1.00  0.61           H  
ATOM    312  N   THR A  19      18.354   7.054   1.079  1.00  0.61           N  
ATOM    313  CA  THR A  19      19.060   7.609   2.230  1.00  0.61           C  
ATOM    314  C   THR A  19      18.380   8.843   2.811  1.00  0.61           C  
ATOM    315  O   THR A  19      17.467   9.419   2.209  1.00  0.61           O  
ATOM    316  CB  THR A  19      20.557   7.924   1.895  1.00  0.61           C  
ATOM    317  OG1 THR A  19      20.678   8.990   0.927  1.00  0.61           O  
ATOM    318  CG2 THR A  19      21.253   6.684   1.337  1.00  0.61           C  
ATOM    319  H   THR A  19      18.016   7.666   0.352  1.00  0.61           H  
ATOM    320  HA  THR A  19      19.072   6.860   3.013  1.00  0.61           H  
ATOM    321  HB  THR A  19      21.067   8.217   2.811  1.00  0.61           H  
ATOM    322  HG1 THR A  19      20.588   9.833   1.392  1.00  0.61           H  
ATOM    323 1HG2 THR A  19      22.297   6.913   1.141  1.00  0.61           H  
ATOM    324 2HG2 THR A  19      21.185   5.897   2.071  1.00  0.61           H  
ATOM    325 3HG2 THR A  19      20.785   6.364   0.416  1.00  0.61           H  
ATOM    326  N   GLY A  20      18.848   9.255   3.980  1.00  0.62           N  
ATOM    327  CA  GLY A  20      18.371  10.476   4.628  1.00  0.62           C  
ATOM    328  C   GLY A  20      16.890  10.432   4.992  1.00  0.62           C  
ATOM    329  O   GLY A  20      16.430   9.449   5.572  1.00  0.62           O  
ATOM    330  H   GLY A  20      19.548   8.668   4.442  1.00  0.62           H  
ATOM    331 1HA  GLY A  20      18.956  10.649   5.533  1.00  0.62           H  
ATOM    332 2HA  GLY A  20      18.556  11.325   3.971  1.00  0.62           H  
ATOM    333  N   GLU A  21      16.129  11.461   4.595  1.00  0.63           N  
ATOM    334  CA  GLU A  21      14.713  11.521   4.959  1.00  0.63           C  
ATOM    335  C   GLU A  21      13.874  10.351   4.468  1.00  0.63           C  
ATOM    336  O   GLU A  21      13.013   9.868   5.199  1.00  0.63           O  
ATOM    337  CB  GLU A  21      14.050  12.798   4.431  1.00  0.63           C  
ATOM    338  CG  GLU A  21      14.471  14.086   5.105  1.00  0.63           C  
ATOM    339  CD  GLU A  21      13.734  15.314   4.557  1.00  0.63           C  
ATOM    340  OE1 GLU A  21      12.946  15.180   3.622  1.00  0.63           O  
ATOM    341  OE2 GLU A  21      13.962  16.382   5.077  1.00  0.63           O  
ATOM    342  H   GLU A  21      16.550  12.222   4.082  1.00  0.63           H  
ATOM    343  HA  GLU A  21      14.658  11.537   6.048  1.00  0.63           H  
ATOM    344 1HB  GLU A  21      14.263  12.898   3.366  1.00  0.63           H  
ATOM    345 2HB  GLU A  21      12.967  12.709   4.535  1.00  0.63           H  
ATOM    346 1HG  GLU A  21      14.276  14.003   6.175  1.00  0.63           H  
ATOM    347 2HG  GLU A  21      15.544  14.220   4.970  1.00  0.63           H  
ATOM    348  N   VAL A  22      14.109   9.850   3.262  1.00  0.64           N  
ATOM    349  CA  VAL A  22      13.273   8.738   2.839  1.00  0.64           C  
ATOM    350  C   VAL A  22      13.573   7.536   3.722  1.00  0.64           C  
ATOM    351  O   VAL A  22      12.659   6.865   4.194  1.00  0.64           O  
ATOM    352  CB  VAL A  22      13.445   8.416   1.350  1.00  0.64           C  
ATOM    353  CG1 VAL A  22      12.690   7.128   1.004  1.00  0.64           C  
ATOM    354  CG2 VAL A  22      12.894   9.572   0.520  1.00  0.64           C  
ATOM    355  H   VAL A  22      14.839  10.228   2.670  1.00  0.64           H  
ATOM    356  HA  VAL A  22      12.230   9.016   2.988  1.00  0.64           H  
ATOM    357  HB  VAL A  22      14.505   8.264   1.129  1.00  0.64           H  
ATOM    358 1HG1 VAL A  22      12.816   6.908  -0.052  1.00  0.64           H  
ATOM    359 2HG1 VAL A  22      13.089   6.314   1.596  1.00  0.64           H  
ATOM    360 3HG1 VAL A  22      11.631   7.251   1.223  1.00  0.64           H  
ATOM    361 1HG2 VAL A  22      13.011   9.358  -0.539  1.00  0.64           H  
ATOM    362 2HG2 VAL A  22      11.834   9.708   0.743  1.00  0.64           H  
ATOM    363 3HG2 VAL A  22      13.438  10.483   0.766  1.00  0.64           H  
ATOM    364  N   ALA A  23      14.859   7.284   3.978  1.00  0.64           N  
ATOM    365  CA  ALA A  23      15.253   6.166   4.830  1.00  0.64           C  
ATOM    366  C   ALA A  23      14.666   6.309   6.232  1.00  0.64           C  
ATOM    367  O   ALA A  23      14.228   5.324   6.835  1.00  0.64           O  
ATOM    368  CB  ALA A  23      16.760   6.087   4.915  1.00  0.64           C  
ATOM    369  H   ALA A  23      15.568   7.889   3.585  1.00  0.64           H  
ATOM    370  HA  ALA A  23      14.871   5.251   4.394  1.00  0.64           H  
ATOM    371 1HB  ALA A  23      17.051   5.247   5.536  1.00  0.64           H  
ATOM    372 2HB  ALA A  23      17.159   5.954   3.922  1.00  0.64           H  
ATOM    373 3HB  ALA A  23      17.155   7.004   5.351  1.00  0.64           H  
ATOM    374  N   HIS A  24      14.608   7.542   6.735  1.00  0.64           N  
ATOM    375  CA  HIS A  24      14.078   7.802   8.064  1.00  0.64           C  
ATOM    376  C   HIS A  24      12.582   7.563   8.120  1.00  0.64           C  
ATOM    377  O   HIS A  24      12.055   6.994   9.084  1.00  0.64           O  
ATOM    378  CB  HIS A  24      14.403   9.235   8.480  1.00  0.64           C  
ATOM    379  CG  HIS A  24      15.829   9.383   8.744  1.00  0.64           C  
ATOM    380  ND1 HIS A  24      16.477  10.602   8.812  1.00  0.64           N  
ATOM    381  CD2 HIS A  24      16.756   8.444   8.960  1.00  0.64           C  
ATOM    382  CE1 HIS A  24      17.760  10.384   9.063  1.00  0.64           C  
ATOM    383  NE2 HIS A  24      17.940   9.079   9.158  1.00  0.64           N  
ATOM    384  H   HIS A  24      14.996   8.316   6.195  1.00  0.64           H  
ATOM    385  HA  HIS A  24      14.551   7.127   8.772  1.00  0.64           H  
ATOM    386 1HB  HIS A  24      14.117   9.920   7.688  1.00  0.64           H  
ATOM    387 2HB  HIS A  24      13.845   9.502   9.375  1.00  0.64           H  
ATOM    388  HD2 HIS A  24      16.597   7.364   8.978  1.00  0.64           H  
ATOM    389  HE1 HIS A  24      18.529  11.145   9.177  1.00  0.64           H  
ATOM    390  HE2 HIS A  24      18.797   8.558   9.351  1.00  0.64           H  
ATOM    391  N   ARG A  25      11.890   7.956   7.069  1.00  0.64           N  
ATOM    392  CA  ARG A  25      10.467   7.728   7.024  1.00  0.64           C  
ATOM    393  C   ARG A  25      10.197   6.226   6.944  1.00  0.64           C  
ATOM    394  O   ARG A  25       9.323   5.690   7.632  1.00  0.64           O  
ATOM    395  CB  ARG A  25       9.891   8.479   5.851  1.00  0.64           C  
ATOM    396  CG  ARG A  25       9.918   9.981   6.055  1.00  0.64           C  
ATOM    397  CD  ARG A  25       9.604  10.670   4.831  1.00  0.64           C  
ATOM    398  NE  ARG A  25       8.252  10.439   4.450  1.00  0.64           N  
ATOM    399  CZ  ARG A  25       7.802  10.525   3.202  1.00  0.64           C  
ATOM    400  NH1 ARG A  25       8.630  10.829   2.219  1.00  0.64           N  
ATOM    401  NH2 ARG A  25       6.537  10.301   2.964  1.00  0.64           N  
ATOM    402  H   ARG A  25      12.352   8.442   6.298  1.00  0.64           H  
ATOM    403  HA  ARG A  25      10.029   8.124   7.930  1.00  0.64           H  
ATOM    404 1HB  ARG A  25      10.466   8.250   4.951  1.00  0.64           H  
ATOM    405 2HB  ARG A  25       8.861   8.169   5.680  1.00  0.64           H  
ATOM    406 1HG  ARG A  25       9.175  10.255   6.804  1.00  0.64           H  
ATOM    407 2HG  ARG A  25      10.901  10.292   6.397  1.00  0.64           H  
ATOM    408 1HD  ARG A  25       9.752  11.743   4.959  1.00  0.64           H  
ATOM    409 2HD  ARG A  25      10.256  10.305   4.036  1.00  0.64           H  
ATOM    410  HE  ARG A  25       7.589  10.205   5.175  1.00  0.64           H  
ATOM    411 1HH1 ARG A  25       9.596  11.012   2.423  1.00  0.64           H  
ATOM    412 2HH1 ARG A  25       8.281  10.880   1.242  1.00  0.64           H  
ATOM    413 1HH2 ARG A  25       5.906  10.072   3.710  1.00  0.64           H  
ATOM    414 2HH2 ARG A  25       6.195  10.388   2.011  1.00  0.64           H  
ATOM    415  N   LEU A  26      11.010   5.517   6.166  1.00  0.65           N  
ATOM    416  CA  LEU A  26      10.851   4.081   6.053  1.00  0.65           C  
ATOM    417  C   LEU A  26      11.129   3.356   7.384  1.00  0.65           C  
ATOM    418  O   LEU A  26      10.371   2.464   7.771  1.00  0.65           O  
ATOM    419  CB  LEU A  26      11.816   3.569   4.980  1.00  0.65           C  
ATOM    420  CG  LEU A  26      11.504   3.949   3.527  1.00  0.65           C  
ATOM    421  CD1 LEU A  26      12.633   3.628   2.647  1.00  0.65           C  
ATOM    422  CD2 LEU A  26      10.400   3.185   3.076  1.00  0.65           C  
ATOM    423  H   LEU A  26      11.726   5.987   5.608  1.00  0.65           H  
ATOM    424  HA  LEU A  26       9.828   3.874   5.749  1.00  0.65           H  
ATOM    425 1HB  LEU A  26      12.795   3.968   5.203  1.00  0.65           H  
ATOM    426 2HB  LEU A  26      11.866   2.482   5.043  1.00  0.65           H  
ATOM    427  HG  LEU A  26      11.280   5.009   3.461  1.00  0.65           H  
ATOM    428 1HD1 LEU A  26      12.352   3.899   1.642  1.00  0.65           H  
ATOM    429 2HD1 LEU A  26      13.510   4.185   2.943  1.00  0.65           H  
ATOM    430 3HD1 LEU A  26      12.834   2.576   2.697  1.00  0.65           H  
ATOM    431 1HD2 LEU A  26      10.193   3.448   2.049  1.00  0.65           H  
ATOM    432 2HD2 LEU A  26      10.648   2.131   3.141  1.00  0.65           H  
ATOM    433 3HD2 LEU A  26       9.556   3.407   3.699  1.00  0.65           H  
ATOM    434  N   ARG A  27      12.180   3.768   8.110  1.00  0.66           N  
ATOM    435  CA  ARG A  27      12.528   3.106   9.370  1.00  0.66           C  
ATOM    436  C   ARG A  27      11.835   3.601  10.640  1.00  0.66           C  
ATOM    437  O   ARG A  27      11.371   2.798  11.451  1.00  0.66           O  
ATOM    438  CB  ARG A  27      14.011   3.213   9.671  1.00  0.66           C  
ATOM    439  CG  ARG A  27      14.373   2.493  10.998  1.00  0.66           C  
ATOM    440  CD  ARG A  27      15.794   2.543  11.318  1.00  0.66           C  
ATOM    441  NE  ARG A  27      16.099   1.938  12.617  1.00  0.66           N  
ATOM    442  CZ  ARG A  27      16.346   0.623  12.815  1.00  0.66           C  
ATOM    443  NH1 ARG A  27      16.315  -0.205  11.805  1.00  0.66           N  
ATOM    444  NH2 ARG A  27      16.619   0.170  14.026  1.00  0.66           N  
ATOM    445  H   ARG A  27      12.783   4.509   7.750  1.00  0.66           H  
ATOM    446  HA  ARG A  27      12.288   2.048   9.252  1.00  0.66           H  
ATOM    447 1HB  ARG A  27      14.598   2.795   8.861  1.00  0.66           H  
ATOM    448 2HB  ARG A  27      14.290   4.265   9.769  1.00  0.66           H  
ATOM    449 1HG  ARG A  27      13.838   2.974  11.818  1.00  0.66           H  
ATOM    450 2HG  ARG A  27      14.071   1.448  10.933  1.00  0.66           H  
ATOM    451 1HD  ARG A  27      16.330   1.995  10.570  1.00  0.66           H  
ATOM    452 2HD  ARG A  27      16.124   3.574  11.329  1.00  0.66           H  
ATOM    453  HE  ARG A  27      16.124   2.548  13.421  1.00  0.66           H  
ATOM    454 1HH1 ARG A  27      16.085   0.145  10.890  1.00  0.66           H  
ATOM    455 2HH1 ARG A  27      16.503  -1.189  11.940  1.00  0.66           H  
ATOM    456 1HH2 ARG A  27      16.635   0.801  14.813  1.00  0.66           H  
ATOM    457 2HH2 ARG A  27      16.800  -0.814  14.165  1.00  0.66           H  
ATOM    458  N   HIS A  28      11.841   4.910  10.870  1.00  0.66           N  
ATOM    459  CA  HIS A  28      11.375   5.445  12.140  1.00  0.66           C  
ATOM    460  C   HIS A  28       9.892   5.776  12.147  1.00  0.66           C  
ATOM    461  O   HIS A  28       9.214   5.605  13.166  1.00  0.66           O  
ATOM    462  CB  HIS A  28      12.167   6.708  12.482  1.00  0.66           C  
ATOM    463  CG  HIS A  28      13.657   6.481  12.658  1.00  0.66           C  
ATOM    464  ND1 HIS A  28      14.192   5.718  13.679  1.00  0.66           N  
ATOM    465  CD2 HIS A  28      14.710   6.934  11.940  1.00  0.66           C  
ATOM    466  CE1 HIS A  28      15.511   5.716  13.575  1.00  0.66           C  
ATOM    467  NE2 HIS A  28      15.848   6.445  12.526  1.00  0.66           N  
ATOM    468  H   HIS A  28      12.177   5.557  10.167  1.00  0.66           H  
ATOM    469  HA  HIS A  28      11.554   4.710  12.924  1.00  0.66           H  
ATOM    470 1HB  HIS A  28      12.027   7.445  11.689  1.00  0.66           H  
ATOM    471 2HB  HIS A  28      11.775   7.143  13.400  1.00  0.66           H  
ATOM    472  HD2 HIS A  28      14.660   7.570  11.068  1.00  0.66           H  
ATOM    473  HE1 HIS A  28      16.199   5.202  14.242  1.00  0.66           H  
ATOM    474  HE2 HIS A  28      16.790   6.631  12.197  1.00  0.66           H  
ATOM    475  N   VAL A  29       9.376   6.238  11.015  1.00  0.66           N  
ATOM    476  CA  VAL A  29       7.972   6.643  10.969  1.00  0.66           C  
ATOM    477  C   VAL A  29       7.040   5.485  10.644  1.00  0.66           C  
ATOM    478  O   VAL A  29       6.099   5.203  11.387  1.00  0.66           O  
ATOM    479  CB  VAL A  29       7.771   7.745   9.924  1.00  0.66           C  
ATOM    480  CG1 VAL A  29       6.306   8.101   9.801  1.00  0.66           C  
ATOM    481  CG2 VAL A  29       8.612   8.951  10.304  1.00  0.66           C  
ATOM    482  H   VAL A  29       9.989   6.355  10.206  1.00  0.66           H  
ATOM    483  HA  VAL A  29       7.700   7.044  11.944  1.00  0.66           H  
ATOM    484  HB  VAL A  29       8.078   7.377   8.962  1.00  0.66           H  
ATOM    485 1HG1 VAL A  29       6.184   8.870   9.040  1.00  0.66           H  
ATOM    486 2HG1 VAL A  29       5.738   7.217   9.515  1.00  0.66           H  
ATOM    487 3HG1 VAL A  29       5.942   8.473  10.757  1.00  0.66           H  
ATOM    488 1HG2 VAL A  29       8.490   9.733   9.555  1.00  0.66           H  
ATOM    489 2HG2 VAL A  29       8.292   9.325  11.275  1.00  0.66           H  
ATOM    490 3HG2 VAL A  29       9.664   8.657  10.356  1.00  0.66           H  
ATOM    491  N   LEU A  30       7.325   4.795   9.549  1.00  0.65           N  
ATOM    492  CA  LEU A  30       6.482   3.710   9.069  1.00  0.65           C  
ATOM    493  C   LEU A  30       6.821   2.350   9.669  1.00  0.65           C  
ATOM    494  O   LEU A  30       6.097   1.375   9.460  1.00  0.65           O  
ATOM    495  CB  LEU A  30       6.620   3.672   7.563  1.00  0.65           C  
ATOM    496  CG  LEU A  30       6.157   4.934   6.897  1.00  0.65           C  
ATOM    497  CD1 LEU A  30       6.466   4.842   5.485  1.00  0.65           C  
ATOM    498  CD2 LEU A  30       4.677   5.123   7.132  1.00  0.65           C  
ATOM    499  H   LEU A  30       8.124   5.076   8.981  1.00  0.65           H  
ATOM    500  HA  LEU A  30       5.451   3.947   9.325  1.00  0.65           H  
ATOM    501 1HB  LEU A  30       7.674   3.540   7.317  1.00  0.65           H  
ATOM    502 2HB  LEU A  30       6.050   2.834   7.167  1.00  0.65           H  
ATOM    503  HG  LEU A  30       6.699   5.786   7.307  1.00  0.65           H  
ATOM    504 1HD1 LEU A  30       6.155   5.754   4.979  1.00  0.65           H  
ATOM    505 2HD1 LEU A  30       7.542   4.712   5.385  1.00  0.65           H  
ATOM    506 3HD1 LEU A  30       5.948   3.990   5.059  1.00  0.65           H  
ATOM    507 1HD2 LEU A  30       4.346   6.040   6.646  1.00  0.65           H  
ATOM    508 2HD2 LEU A  30       4.132   4.274   6.718  1.00  0.65           H  
ATOM    509 3HD2 LEU A  30       4.486   5.190   8.204  1.00  0.65           H  
ATOM    510  N   LYS A  31       7.917   2.293  10.417  1.00  0.64           N  
ATOM    511  CA  LYS A  31       8.395   1.078  11.070  1.00  0.64           C  
ATOM    512  C   LYS A  31       8.530  -0.100  10.109  1.00  0.64           C  
ATOM    513  O   LYS A  31       8.052  -1.198  10.405  1.00  0.64           O  
ATOM    514  CB  LYS A  31       7.460   0.685  12.216  1.00  0.64           C  
ATOM    515  CG  LYS A  31       7.222   1.785  13.274  1.00  0.64           C  
ATOM    516  CD  LYS A  31       8.491   2.129  14.038  1.00  0.64           C  
ATOM    517  CE  LYS A  31       8.195   2.994  15.272  1.00  0.64           C  
ATOM    518  NZ  LYS A  31       7.554   4.285  14.914  1.00  0.64           N  
ATOM    519  H   LYS A  31       8.448   3.142  10.544  1.00  0.64           H  
ATOM    520  HA  LYS A  31       9.384   1.281  11.482  1.00  0.64           H  
ATOM    521 1HB  LYS A  31       6.491   0.390  11.814  1.00  0.64           H  
ATOM    522 2HB  LYS A  31       7.874  -0.181  12.729  1.00  0.64           H  
ATOM    523 1HG  LYS A  31       6.867   2.694  12.776  1.00  0.64           H  
ATOM    524 2HG  LYS A  31       6.459   1.458  13.976  1.00  0.64           H  
ATOM    525 1HD  LYS A  31       8.991   1.213  14.353  1.00  0.64           H  
ATOM    526 2HD  LYS A  31       9.167   2.684  13.378  1.00  0.64           H  
ATOM    527 1HE  LYS A  31       7.541   2.449  15.949  1.00  0.64           H  
ATOM    528 2HE  LYS A  31       9.136   3.203  15.779  1.00  0.64           H  
ATOM    529 1HZ  LYS A  31       7.391   4.832  15.741  1.00  0.64           H  
ATOM    530 2HZ  LYS A  31       8.175   4.803  14.277  1.00  0.64           H  
ATOM    531 3HZ  LYS A  31       6.676   4.111  14.450  1.00  0.64           H  
ATOM    532  N   LEU A  32       9.180   0.111   8.968  1.00  0.62           N  
ATOM    533  CA  LEU A  32       9.310  -0.957   7.987  1.00  0.62           C  
ATOM    534  C   LEU A  32      10.513  -1.837   8.273  1.00  0.62           C  
ATOM    535  O   LEU A  32      11.495  -1.407   8.887  1.00  0.62           O  
ATOM    536  CB  LEU A  32       9.387  -0.363   6.594  1.00  0.62           C  
ATOM    537  CG  LEU A  32       8.176   0.484   6.229  1.00  0.62           C  
ATOM    538  CD1 LEU A  32       8.402   1.085   4.935  1.00  0.62           C  
ATOM    539  CD2 LEU A  32       6.931  -0.358   6.222  1.00  0.62           C  
ATOM    540  H   LEU A  32       9.576   1.027   8.753  1.00  0.62           H  
ATOM    541  HA  LEU A  32       8.418  -1.583   8.036  1.00  0.62           H  
ATOM    542 1HB  LEU A  32      10.283   0.243   6.506  1.00  0.62           H  
ATOM    543 2HB  LEU A  32       9.443  -1.184   5.885  1.00  0.62           H  
ATOM    544  HG  LEU A  32       8.072   1.273   6.958  1.00  0.62           H  
ATOM    545 1HD1 LEU A  32       7.569   1.726   4.659  1.00  0.62           H  
ATOM    546 2HD1 LEU A  32       9.294   1.653   5.024  1.00  0.62           H  
ATOM    547 3HD1 LEU A  32       8.525   0.301   4.206  1.00  0.62           H  
ATOM    548 1HD2 LEU A  32       6.072   0.262   5.969  1.00  0.62           H  
ATOM    549 2HD2 LEU A  32       7.036  -1.161   5.488  1.00  0.62           H  
ATOM    550 3HD2 LEU A  32       6.787  -0.794   7.216  1.00  0.62           H  
ATOM    551  N   LYS A  33      10.433  -3.072   7.814  1.00  0.60           N  
ATOM    552  CA  LYS A  33      11.496  -4.038   8.029  1.00  0.60           C  
ATOM    553  C   LYS A  33      11.856  -4.764   6.730  1.00  0.60           C  
ATOM    554  O   LYS A  33      11.096  -4.707   5.762  1.00  0.60           O  
ATOM    555  CB  LYS A  33      11.025  -5.060   9.072  1.00  0.60           C  
ATOM    556  CG  LYS A  33       9.846  -5.893   8.607  1.00  0.60           C  
ATOM    557  CD  LYS A  33       9.302  -6.787   9.695  1.00  0.60           C  
ATOM    558  CE  LYS A  33       8.220  -7.752   9.157  1.00  0.60           C  
ATOM    559  NZ  LYS A  33       6.997  -7.042   8.619  1.00  0.60           N  
ATOM    560  H   LYS A  33       9.568  -3.353   7.330  1.00  0.60           H  
ATOM    561  HA  LYS A  33      12.357  -3.499   8.408  1.00  0.60           H  
ATOM    562 1HB  LYS A  33      11.814  -5.739   9.348  1.00  0.60           H  
ATOM    563 2HB  LYS A  33      10.718  -4.533   9.976  1.00  0.60           H  
ATOM    564 1HG  LYS A  33       9.050  -5.221   8.297  1.00  0.60           H  
ATOM    565 2HG  LYS A  33      10.134  -6.497   7.747  1.00  0.60           H  
ATOM    566 1HD  LYS A  33      10.118  -7.370  10.120  1.00  0.60           H  
ATOM    567 2HD  LYS A  33       8.866  -6.172  10.481  1.00  0.60           H  
ATOM    568 1HE  LYS A  33       8.649  -8.364   8.363  1.00  0.60           H  
ATOM    569 2HE  LYS A  33       7.911  -8.401   9.975  1.00  0.60           H  
ATOM    570 1HZ  LYS A  33       6.331  -7.719   8.298  1.00  0.60           H  
ATOM    571 2HZ  LYS A  33       6.581  -6.478   9.337  1.00  0.60           H  
ATOM    572 3HZ  LYS A  33       7.242  -6.432   7.811  1.00  0.60           H  
ATOM    573  N   PRO A  34      13.028  -5.402   6.643  1.00  0.59           N  
ATOM    574  CA  PRO A  34      13.390  -6.235   5.531  1.00  0.59           C  
ATOM    575  C   PRO A  34      12.289  -7.249   5.301  1.00  0.59           C  
ATOM    576  O   PRO A  34      11.768  -7.845   6.246  1.00  0.59           O  
ATOM    577  CB  PRO A  34      14.701  -6.861   6.000  1.00  0.59           C  
ATOM    578  CG  PRO A  34      15.287  -5.824   6.933  1.00  0.59           C  
ATOM    579  CD  PRO A  34      14.093  -5.258   7.667  1.00  0.59           C  
ATOM    580  HA  PRO A  34      13.534  -5.613   4.648  1.00  0.59           H  
ATOM    581 1HB  PRO A  34      14.499  -7.822   6.495  1.00  0.59           H  
ATOM    582 2HB  PRO A  34      15.337  -7.080   5.133  1.00  0.59           H  
ATOM    583 1HG  PRO A  34      16.033  -6.285   7.599  1.00  0.59           H  
ATOM    584 2HG  PRO A  34      15.814  -5.066   6.341  1.00  0.59           H  
ATOM    585 1HD  PRO A  34      13.886  -5.864   8.552  1.00  0.59           H  
ATOM    586 2HD  PRO A  34      14.301  -4.217   7.911  1.00  0.59           H  
ATOM    587  N   GLY A  35      11.957  -7.443   4.037  1.00  0.57           N  
ATOM    588  CA  GLY A  35      10.897  -8.324   3.579  1.00  0.57           C  
ATOM    589  C   GLY A  35       9.618  -7.546   3.238  1.00  0.57           C  
ATOM    590  O   GLY A  35       8.756  -8.054   2.516  1.00  0.57           O  
ATOM    591  H   GLY A  35      12.473  -6.923   3.335  1.00  0.57           H  
ATOM    592 1HA  GLY A  35      11.240  -8.872   2.705  1.00  0.57           H  
ATOM    593 2HA  GLY A  35      10.678  -9.057   4.353  1.00  0.57           H  
ATOM    594  N   ASP A  36       9.495  -6.312   3.739  1.00  0.57           N  
ATOM    595  CA  ASP A  36       8.323  -5.488   3.442  1.00  0.57           C  
ATOM    596  C   ASP A  36       8.373  -4.942   2.026  1.00  0.57           C  
ATOM    597  O   ASP A  36       9.454  -4.753   1.458  1.00  0.57           O  
ATOM    598  CB  ASP A  36       8.193  -4.294   4.398  1.00  0.57           C  
ATOM    599  CG  ASP A  36       7.767  -4.624   5.847  1.00  0.57           C  
ATOM    600  OD1 ASP A  36       7.311  -5.721   6.144  1.00  0.57           O  
ATOM    601  OD2 ASP A  36       7.893  -3.730   6.655  1.00  0.57           O  
ATOM    602  H   ASP A  36      10.219  -5.924   4.350  1.00  0.57           H  
ATOM    603  HA  ASP A  36       7.432  -6.107   3.535  1.00  0.57           H  
ATOM    604 1HB  ASP A  36       9.149  -3.787   4.444  1.00  0.57           H  
ATOM    605 2HB  ASP A  36       7.479  -3.579   3.982  1.00  0.57           H  
ATOM    606  N   PHE A  37       7.208  -4.653   1.460  1.00  0.57           N  
ATOM    607  CA  PHE A  37       7.162  -3.993   0.162  1.00  0.57           C  
ATOM    608  C   PHE A  37       6.705  -2.551   0.223  1.00  0.57           C  
ATOM    609  O   PHE A  37       5.793  -2.191   0.976  1.00  0.57           O  
ATOM    610  CB  PHE A  37       6.285  -4.735  -0.816  1.00  0.57           C  
ATOM    611  CG  PHE A  37       6.857  -5.963  -1.384  1.00  0.57           C  
ATOM    612  CD1 PHE A  37       6.788  -7.184  -0.751  1.00  0.57           C  
ATOM    613  CD2 PHE A  37       7.466  -5.879  -2.614  1.00  0.57           C  
ATOM    614  CE1 PHE A  37       7.330  -8.304  -1.357  1.00  0.57           C  
ATOM    615  CE2 PHE A  37       7.997  -6.965  -3.220  1.00  0.57           C  
ATOM    616  CZ  PHE A  37       7.934  -8.193  -2.598  1.00  0.57           C  
ATOM    617  H   PHE A  37       6.348  -4.865   1.948  1.00  0.57           H  
ATOM    618  HA  PHE A  37       8.168  -3.991  -0.245  1.00  0.57           H  
ATOM    619 1HB  PHE A  37       5.366  -4.989  -0.323  1.00  0.57           H  
ATOM    620 2HB  PHE A  37       6.059  -4.068  -1.629  1.00  0.57           H  
ATOM    621  HD1 PHE A  37       6.307  -7.264   0.225  1.00  0.57           H  
ATOM    622  HD2 PHE A  37       7.518  -4.911  -3.102  1.00  0.57           H  
ATOM    623  HE1 PHE A  37       7.277  -9.272  -0.856  1.00  0.57           H  
ATOM    624  HE2 PHE A  37       8.473  -6.855  -4.190  1.00  0.57           H  
ATOM    625  HZ  PHE A  37       8.361  -9.071  -3.081  1.00  0.57           H  
ATOM    626  N   ILE A  38       7.371  -1.738  -0.586  1.00  0.57           N  
ATOM    627  CA  ILE A  38       7.067  -0.324  -0.723  1.00  0.57           C  
ATOM    628  C   ILE A  38       6.990   0.051  -2.194  1.00  0.57           C  
ATOM    629  O   ILE A  38       7.572  -0.635  -3.044  1.00  0.57           O  
ATOM    630  CB  ILE A  38       8.143   0.530  -0.025  1.00  0.57           C  
ATOM    631  CG1 ILE A  38       9.490   0.368  -0.675  1.00  0.57           C  
ATOM    632  CG2 ILE A  38       8.272   0.154   1.439  1.00  0.57           C  
ATOM    633  CD1 ILE A  38      10.544   1.284  -0.092  1.00  0.57           C  
ATOM    634  H   ILE A  38       8.117  -2.146  -1.153  1.00  0.57           H  
ATOM    635  HA  ILE A  38       6.099  -0.118  -0.266  1.00  0.57           H  
ATOM    636  HB  ILE A  38       7.859   1.562  -0.123  1.00  0.57           H  
ATOM    637 1HG1 ILE A  38       9.823  -0.672  -0.583  1.00  0.57           H  
ATOM    638 2HG1 ILE A  38       9.385   0.611  -1.732  1.00  0.57           H  
ATOM    639 1HG2 ILE A  38       9.013   0.794   1.897  1.00  0.57           H  
ATOM    640 2HG2 ILE A  38       7.323   0.282   1.939  1.00  0.57           H  
ATOM    641 3HG2 ILE A  38       8.586  -0.884   1.532  1.00  0.57           H  
ATOM    642 1HD1 ILE A  38      11.486   1.135  -0.622  1.00  0.57           H  
ATOM    643 2HD1 ILE A  38      10.223   2.315  -0.195  1.00  0.57           H  
ATOM    644 3HD1 ILE A  38      10.681   1.052   0.958  1.00  0.57           H  
ATOM    645  N   GLU A  39       6.333   1.162  -2.505  1.00  0.57           N  
ATOM    646  CA  GLU A  39       6.333   1.615  -3.886  1.00  0.57           C  
ATOM    647  C   GLU A  39       7.111   2.917  -4.006  1.00  0.57           C  
ATOM    648  O   GLU A  39       6.926   3.831  -3.200  1.00  0.57           O  
ATOM    649  CB  GLU A  39       4.897   1.799  -4.384  1.00  0.57           C  
ATOM    650  CG  GLU A  39       4.066   0.514  -4.429  1.00  0.57           C  
ATOM    651  CD  GLU A  39       2.655   0.749  -4.934  1.00  0.57           C  
ATOM    652  OE1 GLU A  39       2.333   1.888  -5.218  1.00  0.57           O  
ATOM    653  OE2 GLU A  39       1.904  -0.194  -5.039  1.00  0.57           O  
ATOM    654  H   GLU A  39       5.837   1.702  -1.791  1.00  0.57           H  
ATOM    655  HA  GLU A  39       6.823   0.870  -4.509  1.00  0.57           H  
ATOM    656 1HB  GLU A  39       4.379   2.501  -3.729  1.00  0.57           H  
ATOM    657 2HB  GLU A  39       4.915   2.228  -5.388  1.00  0.57           H  
ATOM    658 1HG  GLU A  39       4.566  -0.197  -5.088  1.00  0.57           H  
ATOM    659 2HG  GLU A  39       4.028   0.077  -3.431  1.00  0.57           H  
ATOM    660  N   LEU A  40       7.991   2.982  -4.993  1.00  0.58           N  
ATOM    661  CA  LEU A  40       8.789   4.172  -5.204  1.00  0.58           C  
ATOM    662  C   LEU A  40       8.467   4.839  -6.524  1.00  0.58           C  
ATOM    663  O   LEU A  40       8.183   4.172  -7.517  1.00  0.58           O  
ATOM    664  CB  LEU A  40      10.276   3.826  -5.218  1.00  0.58           C  
ATOM    665  CG  LEU A  40      10.834   3.110  -4.021  1.00  0.58           C  
ATOM    666  CD1 LEU A  40      12.265   2.835  -4.289  1.00  0.58           C  
ATOM    667  CD2 LEU A  40      10.651   3.944  -2.797  1.00  0.58           C  
ATOM    668  H   LEU A  40       8.103   2.181  -5.608  1.00  0.58           H  
ATOM    669  HA  LEU A  40       8.593   4.876  -4.400  1.00  0.58           H  
ATOM    670 1HB  LEU A  40      10.476   3.214  -6.085  1.00  0.58           H  
ATOM    671 2HB  LEU A  40      10.833   4.755  -5.330  1.00  0.58           H  
ATOM    672  HG  LEU A  40      10.327   2.149  -3.890  1.00  0.58           H  
ATOM    673 1HD1 LEU A  40      12.697   2.294  -3.454  1.00  0.58           H  
ATOM    674 2HD1 LEU A  40      12.355   2.236  -5.191  1.00  0.58           H  
ATOM    675 3HD1 LEU A  40      12.788   3.776  -4.428  1.00  0.58           H  
ATOM    676 1HD2 LEU A  40      11.063   3.439  -1.947  1.00  0.58           H  
ATOM    677 2HD2 LEU A  40      11.149   4.891  -2.927  1.00  0.58           H  
ATOM    678 3HD2 LEU A  40       9.592   4.109  -2.645  1.00  0.58           H  
ATOM    679  N   SER A  41       8.582   6.146  -6.560  1.00  0.58           N  
ATOM    680  CA  SER A  41       8.495   6.881  -7.807  1.00  0.58           C  
ATOM    681  C   SER A  41       9.776   7.605  -8.108  1.00  0.58           C  
ATOM    682  O   SER A  41      10.334   8.283  -7.255  1.00  0.58           O  
ATOM    683  CB  SER A  41       7.404   7.885  -7.797  1.00  0.58           C  
ATOM    684  OG  SER A  41       7.553   8.702  -8.926  1.00  0.58           O  
ATOM    685  H   SER A  41       8.731   6.649  -5.688  1.00  0.58           H  
ATOM    686  HA  SER A  41       8.309   6.176  -8.618  1.00  0.58           H  
ATOM    687 1HB  SER A  41       6.436   7.400  -7.813  1.00  0.58           H  
ATOM    688 2HB  SER A  41       7.460   8.474  -6.892  1.00  0.58           H  
ATOM    689  HG  SER A  41       7.380   8.135  -9.693  1.00  0.58           H  
ATOM    690  N   ASP A  42      10.228   7.508  -9.339  1.00  0.59           N  
ATOM    691  CA  ASP A  42      11.485   8.148  -9.731  1.00  0.59           C  
ATOM    692  C   ASP A  42      11.399   9.622 -10.112  1.00  0.59           C  
ATOM    693  O   ASP A  42      12.366  10.173 -10.625  1.00  0.59           O  
ATOM    694  CB  ASP A  42      12.099   7.384 -10.884  1.00  0.59           C  
ATOM    695  CG  ASP A  42      11.215   7.373 -12.169  1.00  0.59           C  
ATOM    696  OD1 ASP A  42      10.156   8.012 -12.183  1.00  0.59           O  
ATOM    697  OD2 ASP A  42      11.585   6.686 -13.098  1.00  0.59           O  
ATOM    698  H   ASP A  42       9.694   6.945 -10.008  1.00  0.59           H  
ATOM    699  HA  ASP A  42      12.168   8.075  -8.883  1.00  0.59           H  
ATOM    700 1HB  ASP A  42      13.025   7.862 -11.146  1.00  0.59           H  
ATOM    701 2HB  ASP A  42      12.350   6.382 -10.571  1.00  0.59           H  
ATOM    702  N   ASN A  43      10.237  10.242  -9.923  1.00  0.60           N  
ATOM    703  CA  ASN A  43       9.969  11.643 -10.292  1.00  0.60           C  
ATOM    704  C   ASN A  43       9.865  11.848 -11.815  1.00  0.60           C  
ATOM    705  O   ASN A  43       9.603  12.968 -12.253  1.00  0.60           O  
ATOM    706  CB  ASN A  43      11.067  12.643  -9.846  1.00  0.60           C  
ATOM    707  CG  ASN A  43      11.437  12.749  -8.362  1.00  0.60           C  
ATOM    708  OD1 ASN A  43      10.650  12.629  -7.444  1.00  0.60           O  
ATOM    709  ND2 ASN A  43      12.685  13.037  -8.135  1.00  0.60           N  
ATOM    710  H   ASN A  43       9.466   9.700  -9.511  1.00  0.60           H  
ATOM    711  HA  ASN A  43       9.019  11.936  -9.858  1.00  0.60           H  
ATOM    712 1HB  ASN A  43      11.976  12.485 -10.420  1.00  0.60           H  
ATOM    713 2HB  ASN A  43      10.718  13.632 -10.137  1.00  0.60           H  
ATOM    714 1HD2 ASN A  43      13.001  13.158  -7.196  1.00  0.60           H  
ATOM    715 2HD2 ASN A  43      13.317  13.152  -8.900  1.00  0.60           H  
ATOM    716  N   ASP A  44      10.045  10.788 -12.619  1.00  0.60           N  
ATOM    717  CA  ASP A  44       9.969  10.888 -14.070  1.00  0.60           C  
ATOM    718  C   ASP A  44       8.734  10.219 -14.668  1.00  0.60           C  
ATOM    719  O   ASP A  44       8.592  10.164 -15.897  1.00  0.60           O  
ATOM    720  CB  ASP A  44      11.235  10.310 -14.732  1.00  0.60           C  
ATOM    721  CG  ASP A  44      12.507  11.154 -14.484  1.00  0.60           C  
ATOM    722  OD1 ASP A  44      12.404  12.357 -14.565  1.00  0.60           O  
ATOM    723  OD2 ASP A  44      13.564  10.601 -14.279  1.00  0.60           O  
ATOM    724  H   ASP A  44      10.230   9.860 -12.223  1.00  0.60           H  
ATOM    725  HA  ASP A  44       9.925  11.945 -14.328  1.00  0.60           H  
ATOM    726 1HB  ASP A  44      11.410   9.302 -14.346  1.00  0.60           H  
ATOM    727 2HB  ASP A  44      11.075  10.224 -15.803  1.00  0.60           H  
ATOM    728  N   GLY A  45       7.807   9.769 -13.822  1.00  0.60           N  
ATOM    729  CA  GLY A  45       6.604   9.101 -14.292  1.00  0.60           C  
ATOM    730  C   GLY A  45       6.620   7.566 -14.196  1.00  0.60           C  
ATOM    731  O   GLY A  45       5.676   6.941 -14.689  1.00  0.60           O  
ATOM    732  H   GLY A  45       7.928   9.862 -12.814  1.00  0.60           H  
ATOM    733 1HA  GLY A  45       5.751   9.480 -13.730  1.00  0.60           H  
ATOM    734 2HA  GLY A  45       6.426   9.386 -15.326  1.00  0.60           H  
ATOM    735  N   THR A  46       7.649   6.954 -13.573  1.00  0.60           N  
ATOM    736  CA  THR A  46       7.685   5.486 -13.433  1.00  0.60           C  
ATOM    737  C   THR A  46       7.597   5.053 -11.968  1.00  0.60           C  
ATOM    738  O   THR A  46       8.203   5.651 -11.065  1.00  0.60           O  
ATOM    739  CB  THR A  46       8.950   4.848 -14.074  1.00  0.60           C  
ATOM    740  OG1 THR A  46       8.988   5.155 -15.479  1.00  0.60           O  
ATOM    741  CG2 THR A  46       8.960   3.301 -13.911  1.00  0.60           C  
ATOM    742  H   THR A  46       8.442   7.493 -13.191  1.00  0.60           H  
ATOM    743  HA  THR A  46       6.819   5.064 -13.942  1.00  0.60           H  
ATOM    744  HB  THR A  46       9.822   5.244 -13.602  1.00  0.60           H  
ATOM    745  HG1 THR A  46       9.293   6.061 -15.592  1.00  0.60           H  
ATOM    746 1HG2 THR A  46       9.862   2.899 -14.371  1.00  0.60           H  
ATOM    747 2HG2 THR A  46       8.951   3.027 -12.865  1.00  0.60           H  
ATOM    748 3HG2 THR A  46       8.097   2.880 -14.397  1.00  0.60           H  
ATOM    749  N   LEU A  47       6.781   4.028 -11.736  1.00  0.59           N  
ATOM    750  CA  LEU A  47       6.617   3.449 -10.419  1.00  0.59           C  
ATOM    751  C   LEU A  47       7.381   2.140 -10.311  1.00  0.59           C  
ATOM    752  O   LEU A  47       7.382   1.309 -11.226  1.00  0.59           O  
ATOM    753  CB  LEU A  47       5.147   3.202 -10.139  1.00  0.59           C  
ATOM    754  CG  LEU A  47       4.300   4.429 -10.220  1.00  0.59           C  
ATOM    755  CD1 LEU A  47       2.853   4.064  -9.988  1.00  0.59           C  
ATOM    756  CD2 LEU A  47       4.795   5.432  -9.220  1.00  0.59           C  
ATOM    757  H   LEU A  47       6.300   3.595 -12.520  1.00  0.59           H  
ATOM    758  HA  LEU A  47       7.008   4.140  -9.678  1.00  0.59           H  
ATOM    759 1HB  LEU A  47       4.770   2.483 -10.869  1.00  0.59           H  
ATOM    760 2HB  LEU A  47       5.045   2.777  -9.138  1.00  0.59           H  
ATOM    761  HG  LEU A  47       4.389   4.844 -11.198  1.00  0.59           H  
ATOM    762 1HD1 LEU A  47       2.233   4.959 -10.057  1.00  0.59           H  
ATOM    763 2HD1 LEU A  47       2.535   3.337 -10.738  1.00  0.59           H  
ATOM    764 3HD1 LEU A  47       2.753   3.627  -9.005  1.00  0.59           H  
ATOM    765 1HD2 LEU A  47       4.194   6.336  -9.277  1.00  0.59           H  
ATOM    766 2HD2 LEU A  47       4.726   5.010  -8.222  1.00  0.59           H  
ATOM    767 3HD2 LEU A  47       5.834   5.669  -9.437  1.00  0.59           H  
ATOM    768  N   TYR A  48       7.989   1.928  -9.158  1.00  0.58           N  
ATOM    769  CA  TYR A  48       8.751   0.723  -8.917  1.00  0.58           C  
ATOM    770  C   TYR A  48       8.248   0.038  -7.665  1.00  0.58           C  
ATOM    771  O   TYR A  48       8.141   0.657  -6.605  1.00  0.58           O  
ATOM    772  CB  TYR A  48      10.209   1.124  -8.703  1.00  0.58           C  
ATOM    773  CG  TYR A  48      10.804   1.875  -9.849  1.00  0.58           C  
ATOM    774  CD1 TYR A  48      10.494   3.209 -10.005  1.00  0.58           C  
ATOM    775  CD2 TYR A  48      11.689   1.290 -10.686  1.00  0.58           C  
ATOM    776  CE1 TYR A  48      11.036   3.924 -11.015  1.00  0.58           C  
ATOM    777  CE2 TYR A  48      12.258   2.020 -11.716  1.00  0.58           C  
ATOM    778  CZ  TYR A  48      11.929   3.340 -11.884  1.00  0.58           C  
ATOM    779  OH  TYR A  48      12.510   4.083 -12.912  1.00  0.58           O  
ATOM    780  H   TYR A  48       7.960   2.651  -8.448  1.00  0.58           H  
ATOM    781  HA  TYR A  48       8.647   0.043  -9.759  1.00  0.58           H  
ATOM    782 1HB  TYR A  48      10.286   1.740  -7.818  1.00  0.58           H  
ATOM    783 2HB  TYR A  48      10.807   0.232  -8.532  1.00  0.58           H  
ATOM    784  HD1 TYR A  48       9.797   3.694  -9.326  1.00  0.58           H  
ATOM    785  HD2 TYR A  48      11.956   0.261 -10.528  1.00  0.58           H  
ATOM    786  HE1 TYR A  48      10.758   4.949 -11.124  1.00  0.58           H  
ATOM    787  HE2 TYR A  48      12.975   1.556 -12.384  1.00  0.58           H  
ATOM    788  HH  TYR A  48      12.146   5.008 -12.924  1.00  0.58           H  
ATOM    789  N   LEU A  49       7.985  -1.247  -7.763  1.00  0.57           N  
ATOM    790  CA  LEU A  49       7.603  -2.009  -6.590  1.00  0.57           C  
ATOM    791  C   LEU A  49       8.838  -2.688  -6.092  1.00  0.57           C  
ATOM    792  O   LEU A  49       9.464  -3.456  -6.838  1.00  0.57           O  
ATOM    793  CB  LEU A  49       6.507  -3.018  -6.895  1.00  0.57           C  
ATOM    794  CG  LEU A  49       6.175  -3.962  -5.745  1.00  0.57           C  
ATOM    795  CD1 LEU A  49       5.661  -3.188  -4.590  1.00  0.57           C  
ATOM    796  CD2 LEU A  49       5.142  -4.962  -6.193  1.00  0.57           C  
ATOM    797  H   LEU A  49       8.069  -1.707  -8.668  1.00  0.57           H  
ATOM    798  HA  LEU A  49       7.243  -1.332  -5.814  1.00  0.57           H  
ATOM    799 1HB  LEU A  49       5.599  -2.478  -7.160  1.00  0.57           H  
ATOM    800 2HB  LEU A  49       6.815  -3.620  -7.748  1.00  0.57           H  
ATOM    801  HG  LEU A  49       7.080  -4.485  -5.436  1.00  0.57           H  
ATOM    802 1HD1 LEU A  49       5.444  -3.878  -3.803  1.00  0.57           H  
ATOM    803 2HD1 LEU A  49       6.403  -2.476  -4.257  1.00  0.57           H  
ATOM    804 3HD1 LEU A  49       4.754  -2.657  -4.874  1.00  0.57           H  
ATOM    805 1HD2 LEU A  49       4.913  -5.641  -5.369  1.00  0.57           H  
ATOM    806 2HD2 LEU A  49       4.236  -4.436  -6.494  1.00  0.57           H  
ATOM    807 3HD2 LEU A  49       5.527  -5.530  -7.041  1.00  0.57           H  
ATOM    808  N   THR A  50       9.217  -2.369  -4.856  1.00  0.57           N  
ATOM    809  CA  THR A  50      10.458  -2.885  -4.332  1.00  0.57           C  
ATOM    810  C   THR A  50      10.274  -3.592  -3.004  1.00  0.57           C  
ATOM    811  O   THR A  50       9.382  -3.263  -2.218  1.00  0.57           O  
ATOM    812  CB  THR A  50      11.453  -1.720  -4.126  1.00  0.57           C  
ATOM    813  OG1 THR A  50      10.994  -0.870  -3.084  1.00  0.57           O  
ATOM    814  CG2 THR A  50      11.510  -0.875  -5.387  1.00  0.57           C  
ATOM    815  H   THR A  50       8.643  -1.743  -4.287  1.00  0.57           H  
ATOM    816  HA  THR A  50      10.863  -3.600  -5.038  1.00  0.57           H  
ATOM    817  HB  THR A  50      12.444  -2.119  -3.887  1.00  0.57           H  
ATOM    818  HG1 THR A  50      10.094  -0.581  -3.293  1.00  0.57           H  
ATOM    819 1HG2 THR A  50      12.204  -0.064  -5.249  1.00  0.57           H  
ATOM    820 2HG2 THR A  50      11.819  -1.472  -6.197  1.00  0.57           H  
ATOM    821 3HG2 THR A  50      10.527  -0.467  -5.603  1.00  0.57           H  
ATOM    822  N   ARG A  51      11.169  -4.526  -2.722  1.00  0.56           N  
ATOM    823  CA  ARG A  51      11.169  -5.206  -1.440  1.00  0.56           C  
ATOM    824  C   ARG A  51      12.338  -4.683  -0.642  1.00  0.56           C  
ATOM    825  O   ARG A  51      13.419  -4.471  -1.190  1.00  0.56           O  
ATOM    826  CB  ARG A  51      11.280  -6.712  -1.592  1.00  0.56           C  
ATOM    827  CG  ARG A  51      11.108  -7.482  -0.296  1.00  0.56           C  
ATOM    828  CD  ARG A  51      11.140  -8.948  -0.499  1.00  0.56           C  
ATOM    829  NE  ARG A  51      12.464  -9.447  -0.856  1.00  0.56           N  
ATOM    830  CZ  ARG A  51      12.745 -10.722  -1.140  1.00  0.56           C  
ATOM    831  NH1 ARG A  51      11.806 -11.649  -1.115  1.00  0.56           N  
ATOM    832  NH2 ARG A  51      13.986 -11.016  -1.438  1.00  0.56           N  
ATOM    833  H   ARG A  51      11.869  -4.755  -3.424  1.00  0.56           H  
ATOM    834  HA  ARG A  51      10.247  -4.981  -0.909  1.00  0.56           H  
ATOM    835 1HB  ARG A  51      10.573  -7.071  -2.304  1.00  0.56           H  
ATOM    836 2HB  ARG A  51      12.275  -6.954  -1.973  1.00  0.56           H  
ATOM    837 1HG  ARG A  51      11.915  -7.227   0.392  1.00  0.56           H  
ATOM    838 2HG  ARG A  51      10.148  -7.214   0.156  1.00  0.56           H  
ATOM    839 1HD  ARG A  51      10.823  -9.441   0.415  1.00  0.56           H  
ATOM    840 2HD  ARG A  51      10.457  -9.209  -1.300  1.00  0.56           H  
ATOM    841  HE  ARG A  51      13.264  -8.795  -0.896  1.00  0.56           H  
ATOM    842 1HH1 ARG A  51      10.856 -11.398  -0.880  1.00  0.56           H  
ATOM    843 2HH1 ARG A  51      12.037 -12.608  -1.331  1.00  0.56           H  
ATOM    844 1HH2 ARG A  51      14.672 -10.241  -1.436  1.00  0.56           H  
ATOM    845 2HH2 ARG A  51      14.258 -11.959  -1.655  1.00  0.56           H  
ATOM    846  N   ILE A  52      12.143  -4.456   0.641  1.00  0.57           N  
ATOM    847  CA  ILE A  52      13.255  -3.988   1.447  1.00  0.57           C  
ATOM    848  C   ILE A  52      14.181  -5.145   1.816  1.00  0.57           C  
ATOM    849  O   ILE A  52      13.734  -6.182   2.309  1.00  0.57           O  
ATOM    850  CB  ILE A  52      12.765  -3.259   2.699  1.00  0.57           C  
ATOM    851  CG1 ILE A  52      11.971  -1.988   2.314  1.00  0.57           C  
ATOM    852  CG2 ILE A  52      13.922  -2.891   3.529  1.00  0.57           C  
ATOM    853  CD1 ILE A  52      11.286  -1.331   3.499  1.00  0.57           C  
ATOM    854  H   ILE A  52      11.224  -4.610   1.054  1.00  0.57           H  
ATOM    855  HA  ILE A  52      13.831  -3.272   0.863  1.00  0.57           H  
ATOM    856  HB  ILE A  52      12.091  -3.908   3.269  1.00  0.57           H  
ATOM    857 1HG1 ILE A  52      12.648  -1.269   1.856  1.00  0.57           H  
ATOM    858 2HG1 ILE A  52      11.202  -2.259   1.582  1.00  0.57           H  
ATOM    859 1HG2 ILE A  52      13.531  -2.384   4.377  1.00  0.57           H  
ATOM    860 2HG2 ILE A  52      14.480  -3.761   3.840  1.00  0.57           H  
ATOM    861 3HG2 ILE A  52      14.578  -2.240   2.965  1.00  0.57           H  
ATOM    862 1HD1 ILE A  52      10.744  -0.453   3.166  1.00  0.57           H  
ATOM    863 2HD1 ILE A  52      10.594  -2.037   3.946  1.00  0.57           H  
ATOM    864 3HD1 ILE A  52      12.031  -1.035   4.239  1.00  0.57           H  
ATOM    865  N   GLU A  53      15.475  -4.974   1.566  1.00  0.57           N  
ATOM    866  CA  GLU A  53      16.465  -6.000   1.877  1.00  0.57           C  
ATOM    867  C   GLU A  53      17.210  -5.664   3.182  1.00  0.57           C  
ATOM    868  O   GLU A  53      17.528  -6.557   3.970  1.00  0.57           O  
ATOM    869  CB  GLU A  53      17.441  -6.156   0.703  1.00  0.57           C  
ATOM    870  CG  GLU A  53      16.776  -6.600  -0.634  1.00  0.57           C  
ATOM    871  CD  GLU A  53      16.217  -8.019  -0.623  1.00  0.57           C  
ATOM    872  OE1 GLU A  53      16.751  -8.849   0.064  1.00  0.57           O  
ATOM    873  OE2 GLU A  53      15.258  -8.267  -1.332  1.00  0.57           O  
ATOM    874  H   GLU A  53      15.795  -4.103   1.158  1.00  0.57           H  
ATOM    875  HA  GLU A  53      15.948  -6.947   2.021  1.00  0.57           H  
ATOM    876 1HB  GLU A  53      17.941  -5.201   0.520  1.00  0.57           H  
ATOM    877 2HB  GLU A  53      18.209  -6.884   0.959  1.00  0.57           H  
ATOM    878 1HG  GLU A  53      15.957  -5.915  -0.854  1.00  0.57           H  
ATOM    879 2HG  GLU A  53      17.508  -6.506  -1.435  1.00  0.57           H  
ATOM    880  N   LYS A  54      17.478  -4.371   3.407  1.00  0.58           N  
ATOM    881  CA  LYS A  54      18.208  -3.919   4.600  1.00  0.58           C  
ATOM    882  C   LYS A  54      17.731  -2.553   5.098  1.00  0.58           C  
ATOM    883  O   LYS A  54      17.552  -1.624   4.311  1.00  0.58           O  
ATOM    884  CB  LYS A  54      19.713  -3.867   4.321  1.00  0.58           C  
ATOM    885  CG  LYS A  54      20.571  -3.478   5.521  1.00  0.58           C  
ATOM    886  CD  LYS A  54      22.057  -3.543   5.187  1.00  0.58           C  
ATOM    887  CE  LYS A  54      22.911  -3.137   6.384  1.00  0.58           C  
ATOM    888  NZ  LYS A  54      24.368  -3.193   6.074  1.00  0.58           N  
ATOM    889  H   LYS A  54      17.195  -3.694   2.702  1.00  0.58           H  
ATOM    890  HA  LYS A  54      18.034  -4.638   5.400  1.00  0.58           H  
ATOM    891 1HB  LYS A  54      20.049  -4.843   3.968  1.00  0.58           H  
ATOM    892 2HB  LYS A  54      19.909  -3.149   3.530  1.00  0.58           H  
ATOM    893 1HG  LYS A  54      20.326  -2.457   5.827  1.00  0.58           H  
ATOM    894 2HG  LYS A  54      20.359  -4.148   6.353  1.00  0.58           H  
ATOM    895 1HD  LYS A  54      22.319  -4.560   4.889  1.00  0.58           H  
ATOM    896 2HD  LYS A  54      22.272  -2.872   4.355  1.00  0.58           H  
ATOM    897 1HE  LYS A  54      22.649  -2.120   6.678  1.00  0.58           H  
ATOM    898 2HE  LYS A  54      22.701  -3.810   7.216  1.00  0.58           H  
ATOM    899 1HZ  LYS A  54      24.897  -2.917   6.889  1.00  0.58           H  
ATOM    900 2HZ  LYS A  54      24.621  -4.135   5.811  1.00  0.58           H  
ATOM    901 3HZ  LYS A  54      24.575  -2.564   5.311  1.00  0.58           H  
ATOM    902  N   VAL A  55      17.535  -2.429   6.417  1.00  0.59           N  
ATOM    903  CA  VAL A  55      17.119  -1.155   7.015  1.00  0.59           C  
ATOM    904  C   VAL A  55      18.052  -0.696   8.140  1.00  0.59           C  
ATOM    905  O   VAL A  55      18.254  -1.421   9.117  1.00  0.59           O  
ATOM    906  CB  VAL A  55      15.696  -1.280   7.612  1.00  0.59           C  
ATOM    907  CG1 VAL A  55      15.261   0.015   8.253  1.00  0.59           C  
ATOM    908  CG2 VAL A  55      14.736  -1.650   6.569  1.00  0.59           C  
ATOM    909  H   VAL A  55      17.687  -3.228   7.016  1.00  0.59           H  
ATOM    910  HA  VAL A  55      17.121  -0.392   6.240  1.00  0.59           H  
ATOM    911  HB  VAL A  55      15.710  -2.042   8.389  1.00  0.59           H  
ATOM    912 1HG1 VAL A  55      14.264  -0.111   8.685  1.00  0.59           H  
ATOM    913 2HG1 VAL A  55      15.958   0.280   9.021  1.00  0.59           H  
ATOM    914 3HG1 VAL A  55      15.232   0.802   7.517  1.00  0.59           H  
ATOM    915 1HG2 VAL A  55      13.738  -1.747   7.004  1.00  0.59           H  
ATOM    916 2HG2 VAL A  55      14.724  -0.879   5.809  1.00  0.59           H  
ATOM    917 3HG2 VAL A  55      15.033  -2.593   6.136  1.00  0.59           H  
ATOM    918  N   SER A  56      18.536   0.542   8.042  1.00  0.60           N  
ATOM    919  CA  SER A  56      19.397   1.154   9.053  1.00  0.60           C  
ATOM    920  C   SER A  56      18.867   2.537   9.382  1.00  0.60           C  
ATOM    921  O   SER A  56      17.822   2.947   8.883  1.00  0.60           O  
ATOM    922  CB  SER A  56      20.808   1.334   8.559  1.00  0.60           C  
ATOM    923  OG  SER A  56      20.851   2.363   7.602  1.00  0.60           O  
ATOM    924  H   SER A  56      18.369   1.067   7.184  1.00  0.60           H  
ATOM    925  HA  SER A  56      19.386   0.544   9.957  1.00  0.60           H  
ATOM    926 1HB  SER A  56      21.471   1.568   9.388  1.00  0.60           H  
ATOM    927 2HB  SER A  56      21.156   0.404   8.111  1.00  0.60           H  
ATOM    928  HG  SER A  56      20.280   2.030   6.862  1.00  0.60           H  
ATOM    929  N   LYS A  57      19.595   3.271  10.215  1.00  0.61           N  
ATOM    930  CA  LYS A  57      19.179   4.605  10.625  1.00  0.61           C  
ATOM    931  C   LYS A  57      19.553   5.705   9.632  1.00  0.61           C  
ATOM    932  O   LYS A  57      19.265   6.876   9.896  1.00  0.61           O  
ATOM    933  CB  LYS A  57      19.775   4.948  11.984  1.00  0.61           C  
ATOM    934  CG  LYS A  57      19.267   4.091  13.137  1.00  0.61           C  
ATOM    935  CD  LYS A  57      19.897   4.525  14.458  1.00  0.61           C  
ATOM    936  CE  LYS A  57      19.392   3.690  15.627  1.00  0.61           C  
ATOM    937  NZ  LYS A  57      20.028   4.098  16.912  1.00  0.61           N  
ATOM    938  H   LYS A  57      20.454   2.891  10.584  1.00  0.61           H  
ATOM    939  HA  LYS A  57      18.095   4.612  10.714  1.00  0.61           H  
ATOM    940 1HB  LYS A  57      20.860   4.843  11.938  1.00  0.61           H  
ATOM    941 2HB  LYS A  57      19.559   5.990  12.219  1.00  0.61           H  
ATOM    942 1HG  LYS A  57      18.188   4.181  13.205  1.00  0.61           H  
ATOM    943 2HG  LYS A  57      19.514   3.047  12.950  1.00  0.61           H  
ATOM    944 1HD  LYS A  57      20.981   4.422  14.394  1.00  0.61           H  
ATOM    945 2HD  LYS A  57      19.661   5.573  14.647  1.00  0.61           H  
ATOM    946 1HE  LYS A  57      18.312   3.812  15.711  1.00  0.61           H  
ATOM    947 2HE  LYS A  57      19.616   2.640  15.439  1.00  0.61           H  
ATOM    948 1HZ  LYS A  57      19.672   3.526  17.664  1.00  0.61           H  
ATOM    949 2HZ  LYS A  57      21.029   3.979  16.845  1.00  0.61           H  
ATOM    950 3HZ  LYS A  57      19.817   5.068  17.100  1.00  0.61           H  
ATOM    951  N   THR A  58      20.266   5.359   8.550  1.00  0.60           N  
ATOM    952  CA  THR A  58      20.652   6.375   7.573  1.00  0.60           C  
ATOM    953  C   THR A  58      20.308   5.946   6.151  1.00  0.60           C  
ATOM    954  O   THR A  58      20.191   6.775   5.235  1.00  0.60           O  
ATOM    955  CB  THR A  58      22.164   6.666   7.649  1.00  0.60           C  
ATOM    956  OG1 THR A  58      22.893   5.485   7.304  1.00  0.60           O  
ATOM    957  CG2 THR A  58      22.575   7.107   9.056  1.00  0.60           C  
ATOM    958  H   THR A  58      20.492   4.378   8.367  1.00  0.60           H  
ATOM    959  HA  THR A  58      20.104   7.293   7.783  1.00  0.60           H  
ATOM    960  HB  THR A  58      22.407   7.455   6.938  1.00  0.60           H  
ATOM    961  HG1 THR A  58      22.500   5.090   6.520  1.00  0.60           H  
ATOM    962 1HG2 THR A  58      23.645   7.310   9.074  1.00  0.60           H  
ATOM    963 2HG2 THR A  58      22.029   8.012   9.326  1.00  0.60           H  
ATOM    964 3HG2 THR A  58      22.349   6.321   9.770  1.00  0.60           H  
ATOM    965  N   ARG A  59      20.176   4.631   5.970  1.00  0.59           N  
ATOM    966  CA  ARG A  59      19.993   4.027   4.654  1.00  0.59           C  
ATOM    967  C   ARG A  59      19.085   2.796   4.622  1.00  0.59           C  
ATOM    968  O   ARG A  59      19.158   1.936   5.513  1.00  0.59           O  
ATOM    969  CB  ARG A  59      21.352   3.626   4.097  1.00  0.59           C  
ATOM    970  CG  ARG A  59      21.339   2.930   2.762  1.00  0.59           C  
ATOM    971  CD  ARG A  59      22.723   2.671   2.267  1.00  0.59           C  
ATOM    972  NE  ARG A  59      23.412   3.901   1.901  1.00  0.59           N  
ATOM    973  CZ  ARG A  59      24.674   3.964   1.440  1.00  0.59           C  
ATOM    974  NH1 ARG A  59      25.374   2.862   1.290  1.00  0.59           N  
ATOM    975  NH2 ARG A  59      25.209   5.134   1.133  1.00  0.59           N  
ATOM    976  H   ARG A  59      20.263   4.015   6.766  1.00  0.59           H  
ATOM    977  HA  ARG A  59      19.562   4.779   4.004  1.00  0.59           H  
ATOM    978 1HB  ARG A  59      21.974   4.513   3.996  1.00  0.59           H  
ATOM    979 2HB  ARG A  59      21.846   2.962   4.805  1.00  0.59           H  
ATOM    980 1HG  ARG A  59      20.840   1.974   2.864  1.00  0.59           H  
ATOM    981 2HG  ARG A  59      20.803   3.537   2.035  1.00  0.59           H  
ATOM    982 1HD  ARG A  59      23.294   2.189   3.058  1.00  0.59           H  
ATOM    983 2HD  ARG A  59      22.695   2.017   1.403  1.00  0.59           H  
ATOM    984  HE  ARG A  59      22.906   4.771   2.001  1.00  0.59           H  
ATOM    985 1HH1 ARG A  59      24.966   1.968   1.523  1.00  0.59           H  
ATOM    986 2HH1 ARG A  59      26.321   2.910   0.942  1.00  0.59           H  
ATOM    987 1HH2 ARG A  59      24.670   5.983   1.246  1.00  0.59           H  
ATOM    988 2HH2 ARG A  59      26.155   5.181   0.786  1.00  0.59           H  
ATOM    989  N   VAL A  60      18.266   2.716   3.571  1.00  0.58           N  
ATOM    990  CA  VAL A  60      17.444   1.544   3.287  1.00  0.58           C  
ATOM    991  C   VAL A  60      17.773   1.025   1.893  1.00  0.58           C  
ATOM    992  O   VAL A  60      17.843   1.785   0.923  1.00  0.58           O  
ATOM    993  CB  VAL A  60      15.928   1.828   3.402  1.00  0.58           C  
ATOM    994  CG1 VAL A  60      15.138   0.579   3.024  1.00  0.58           C  
ATOM    995  CG2 VAL A  60      15.590   2.219   4.824  1.00  0.58           C  
ATOM    996  H   VAL A  60      18.259   3.491   2.912  1.00  0.58           H  
ATOM    997  HA  VAL A  60      17.691   0.769   4.008  1.00  0.58           H  
ATOM    998  HB  VAL A  60      15.651   2.627   2.723  1.00  0.58           H  
ATOM    999 1HG1 VAL A  60      14.077   0.760   3.114  1.00  0.58           H  
ATOM   1000 2HG1 VAL A  60      15.362   0.290   2.001  1.00  0.58           H  
ATOM   1001 3HG1 VAL A  60      15.423  -0.220   3.694  1.00  0.58           H  
ATOM   1002 1HG2 VAL A  60      14.531   2.408   4.912  1.00  0.58           H  
ATOM   1003 2HG2 VAL A  60      15.867   1.413   5.471  1.00  0.58           H  
ATOM   1004 3HG2 VAL A  60      16.134   3.107   5.107  1.00  0.58           H  
ATOM   1005  N   VAL A  61      18.006  -0.270   1.793  1.00  0.57           N  
ATOM   1006  CA  VAL A  61      18.325  -0.864   0.507  1.00  0.57           C  
ATOM   1007  C   VAL A  61      17.251  -1.849   0.134  1.00  0.57           C  
ATOM   1008  O   VAL A  61      16.826  -2.655   0.972  1.00  0.57           O  
ATOM   1009  CB  VAL A  61      19.690  -1.570   0.535  1.00  0.57           C  
ATOM   1010  CG1 VAL A  61      19.972  -2.220  -0.831  1.00  0.57           C  
ATOM   1011  CG2 VAL A  61      20.767  -0.564   0.901  1.00  0.57           C  
ATOM   1012  H   VAL A  61      17.933  -0.848   2.631  1.00  0.57           H  
ATOM   1013  HA  VAL A  61      18.356  -0.084  -0.253  1.00  0.57           H  
ATOM   1014  HB  VAL A  61      19.668  -2.366   1.274  1.00  0.57           H  
ATOM   1015 1HG1 VAL A  61      20.934  -2.725  -0.802  1.00  0.57           H  
ATOM   1016 2HG1 VAL A  61      19.195  -2.948  -1.066  1.00  0.57           H  
ATOM   1017 3HG1 VAL A  61      19.988  -1.448  -1.605  1.00  0.57           H  
ATOM   1018 1HG2 VAL A  61      21.735  -1.060   0.931  1.00  0.57           H  
ATOM   1019 2HG2 VAL A  61      20.784   0.221   0.158  1.00  0.57           H  
ATOM   1020 3HG2 VAL A  61      20.548  -0.143   1.876  1.00  0.57           H  
ATOM   1021  N   GLY A  62      16.777  -1.755  -1.103  1.00  0.56           N  
ATOM   1022  CA  GLY A  62      15.774  -2.690  -1.567  1.00  0.56           C  
ATOM   1023  C   GLY A  62      16.131  -3.331  -2.898  1.00  0.56           C  
ATOM   1024  O   GLY A  62      17.154  -3.016  -3.523  1.00  0.56           O  
ATOM   1025  H   GLY A  62      17.155  -1.047  -1.734  1.00  0.56           H  
ATOM   1026 1HA  GLY A  62      15.645  -3.473  -0.829  1.00  0.56           H  
ATOM   1027 2HA  GLY A  62      14.816  -2.179  -1.655  1.00  0.56           H  
ATOM   1028  N   ARG A  63      15.210  -4.160  -3.367  1.00  0.56           N  
ATOM   1029  CA  ARG A  63      15.334  -4.883  -4.624  1.00  0.56           C  
ATOM   1030  C   ARG A  63      14.071  -4.656  -5.424  1.00  0.56           C  
ATOM   1031  O   ARG A  63      12.960  -4.771  -4.901  1.00  0.56           O  
ATOM   1032  CB  ARG A  63      15.563  -6.370  -4.377  1.00  0.56           C  
ATOM   1033  CG  ARG A  63      15.750  -7.231  -5.626  1.00  0.56           C  
ATOM   1034  CD  ARG A  63      16.076  -8.646  -5.270  1.00  0.56           C  
ATOM   1035  NE  ARG A  63      16.228  -9.489  -6.456  1.00  0.56           N  
ATOM   1036  CZ  ARG A  63      16.569 -10.797  -6.441  1.00  0.56           C  
ATOM   1037  NH1 ARG A  63      16.797 -11.408  -5.300  1.00  0.56           N  
ATOM   1038  NH2 ARG A  63      16.673 -11.467  -7.577  1.00  0.56           N  
ATOM   1039  H   ARG A  63      14.408  -4.334  -2.764  1.00  0.56           H  
ATOM   1040  HA  ARG A  63      16.180  -4.492  -5.180  1.00  0.56           H  
ATOM   1041 1HB  ARG A  63      16.454  -6.495  -3.767  1.00  0.56           H  
ATOM   1042 2HB  ARG A  63      14.724  -6.780  -3.809  1.00  0.56           H  
ATOM   1043 1HG  ARG A  63      14.841  -7.216  -6.231  1.00  0.56           H  
ATOM   1044 2HG  ARG A  63      16.582  -6.834  -6.215  1.00  0.56           H  
ATOM   1045 1HD  ARG A  63      17.011  -8.669  -4.712  1.00  0.56           H  
ATOM   1046 2HD  ARG A  63      15.277  -9.059  -4.653  1.00  0.56           H  
ATOM   1047  HE  ARG A  63      16.065  -9.057  -7.358  1.00  0.56           H  
ATOM   1048 1HH1 ARG A  63      16.721 -10.899  -4.430  1.00  0.56           H  
ATOM   1049 2HH1 ARG A  63      17.051 -12.386  -5.294  1.00  0.56           H  
ATOM   1050 1HH2 ARG A  63      16.502 -10.998  -8.456  1.00  0.56           H  
ATOM   1051 2HH2 ARG A  63      16.927 -12.444  -7.566  1.00  0.56           H  
ATOM   1052  N   VAL A  64      14.226  -4.291  -6.680  1.00  0.56           N  
ATOM   1053  CA  VAL A  64      13.071  -3.956  -7.478  1.00  0.56           C  
ATOM   1054  C   VAL A  64      12.458  -5.223  -8.056  1.00  0.56           C  
ATOM   1055  O   VAL A  64      13.145  -6.022  -8.695  1.00  0.56           O  
ATOM   1056  CB  VAL A  64      13.448  -3.004  -8.631  1.00  0.56           C  
ATOM   1057  CG1 VAL A  64      12.166  -2.685  -9.421  1.00  0.56           C  
ATOM   1058  CG2 VAL A  64      14.181  -1.729  -8.100  1.00  0.56           C  
ATOM   1059  H   VAL A  64      15.155  -4.249  -7.072  1.00  0.56           H  
ATOM   1060  HA  VAL A  64      12.329  -3.482  -6.851  1.00  0.56           H  
ATOM   1061  HB  VAL A  64      14.124  -3.522  -9.312  1.00  0.56           H  
ATOM   1062 1HG1 VAL A  64      12.404  -2.053 -10.232  1.00  0.56           H  
ATOM   1063 2HG1 VAL A  64      11.720  -3.601  -9.798  1.00  0.56           H  
ATOM   1064 3HG1 VAL A  64      11.448  -2.181  -8.769  1.00  0.56           H  
ATOM   1065 1HG2 VAL A  64      14.450  -1.095  -8.944  1.00  0.56           H  
ATOM   1066 2HG2 VAL A  64      13.560  -1.172  -7.434  1.00  0.56           H  
ATOM   1067 3HG2 VAL A  64      15.091  -2.031  -7.572  1.00  0.56           H  
ATOM   1068  N   LEU A  65      11.171  -5.404  -7.798  1.00  0.58           N  
ATOM   1069  CA  LEU A  65      10.400  -6.543  -8.265  1.00  0.58           C  
ATOM   1070  C   LEU A  65       9.738  -6.243  -9.606  1.00  0.58           C  
ATOM   1071  O   LEU A  65       9.776  -7.062 -10.527  1.00  0.58           O  
ATOM   1072  CB  LEU A  65       9.331  -6.923  -7.229  1.00  0.58           C  
ATOM   1073  CG  LEU A  65       8.431  -8.104  -7.625  1.00  0.58           C  
ATOM   1074  CD1 LEU A  65       9.283  -9.346  -7.794  1.00  0.58           C  
ATOM   1075  CD2 LEU A  65       7.374  -8.328  -6.561  1.00  0.58           C  
ATOM   1076  H   LEU A  65      10.689  -4.694  -7.260  1.00  0.58           H  
ATOM   1077  HA  LEU A  65      11.076  -7.386  -8.396  1.00  0.58           H  
ATOM   1078 1HB  LEU A  65       9.825  -7.173  -6.294  1.00  0.58           H  
ATOM   1079 2HB  LEU A  65       8.689  -6.055  -7.059  1.00  0.58           H  
ATOM   1080  HG  LEU A  65       7.944  -7.880  -8.578  1.00  0.58           H  
ATOM   1081 1HD1 LEU A  65       8.649 -10.183  -8.087  1.00  0.58           H  
ATOM   1082 2HD1 LEU A  65      10.032  -9.171  -8.567  1.00  0.58           H  
ATOM   1083 3HD1 LEU A  65       9.779  -9.576  -6.853  1.00  0.58           H  
ATOM   1084 1HD2 LEU A  65       6.735  -9.160  -6.853  1.00  0.58           H  
ATOM   1085 2HD2 LEU A  65       7.856  -8.562  -5.624  1.00  0.58           H  
ATOM   1086 3HD2 LEU A  65       6.775  -7.434  -6.449  1.00  0.58           H  
ATOM   1087  N   GLU A  66       9.111  -5.069  -9.697  1.00  0.59           N  
ATOM   1088  CA  GLU A  66       8.348  -4.710 -10.896  1.00  0.59           C  
ATOM   1089  C   GLU A  66       8.422  -3.218 -11.243  1.00  0.59           C  
ATOM   1090  O   GLU A  66       8.334  -2.355 -10.369  1.00  0.59           O  
ATOM   1091  CB  GLU A  66       6.895  -5.156 -10.703  1.00  0.59           C  
ATOM   1092  CG  GLU A  66       5.967  -4.920 -11.876  1.00  0.59           C  
ATOM   1093  CD  GLU A  66       4.587  -5.496 -11.642  1.00  0.59           C  
ATOM   1094  OE1 GLU A  66       4.391  -6.117 -10.626  1.00  0.59           O  
ATOM   1095  OE2 GLU A  66       3.731  -5.317 -12.484  1.00  0.59           O  
ATOM   1096  H   GLU A  66       9.147  -4.444  -8.893  1.00  0.59           H  
ATOM   1097  HA  GLU A  66       8.765  -5.263 -11.738  1.00  0.59           H  
ATOM   1098 1HB  GLU A  66       6.874  -6.222 -10.472  1.00  0.59           H  
ATOM   1099 2HB  GLU A  66       6.472  -4.636  -9.849  1.00  0.59           H  
ATOM   1100 1HG  GLU A  66       5.880  -3.855 -12.025  1.00  0.59           H  
ATOM   1101 2HG  GLU A  66       6.400  -5.354 -12.777  1.00  0.59           H  
ATOM   1102  N   LYS A  67       8.584  -2.912 -12.538  1.00  0.62           N  
ATOM   1103  CA  LYS A  67       8.664  -1.516 -12.993  1.00  0.62           C  
ATOM   1104  C   LYS A  67       7.539  -1.191 -13.979  1.00  0.62           C  
ATOM   1105  O   LYS A  67       7.421  -1.847 -15.017  1.00  0.62           O  
ATOM   1106  CB  LYS A  67      10.002  -1.287 -13.699  1.00  0.62           C  
ATOM   1107  CG  LYS A  67      11.204  -1.573 -12.847  1.00  0.62           C  
ATOM   1108  CD  LYS A  67      12.539  -1.271 -13.564  1.00  0.62           C  
ATOM   1109  CE  LYS A  67      13.747  -1.576 -12.650  1.00  0.62           C  
ATOM   1110  NZ  LYS A  67      15.060  -1.358 -13.312  1.00  0.62           N  
ATOM   1111  H   LYS A  67       8.649  -3.659 -13.217  1.00  0.62           H  
ATOM   1112  HA  LYS A  67       8.571  -0.848 -12.136  1.00  0.62           H  
ATOM   1113 1HB  LYS A  67      10.059  -1.910 -14.590  1.00  0.62           H  
ATOM   1114 2HB  LYS A  67      10.062  -0.244 -14.020  1.00  0.62           H  
ATOM   1115 1HG  LYS A  67      11.105  -1.023 -11.955  1.00  0.62           H  
ATOM   1116 2HG  LYS A  67      11.200  -2.630 -12.585  1.00  0.62           H  
ATOM   1117 1HD  LYS A  67      12.613  -1.888 -14.459  1.00  0.62           H  
ATOM   1118 2HD  LYS A  67      12.567  -0.227 -13.865  1.00  0.62           H  
ATOM   1119 1HE  LYS A  67      13.701  -0.933 -11.778  1.00  0.62           H  
ATOM   1120 2HE  LYS A  67      13.689  -2.617 -12.328  1.00  0.62           H  
ATOM   1121 1HZ  LYS A  67      15.807  -1.595 -12.620  1.00  0.62           H  
ATOM   1122 2HZ  LYS A  67      15.146  -1.959 -14.115  1.00  0.62           H  
ATOM   1123 3HZ  LYS A  67      15.154  -0.397 -13.598  1.00  0.62           H  
ATOM   1124  N   ARG A  68       6.711  -0.192 -13.656  1.00  0.65           N  
ATOM   1125  CA  ARG A  68       5.590   0.180 -14.526  1.00  0.65           C  
ATOM   1126  C   ARG A  68       5.438   1.691 -14.715  1.00  0.65           C  
ATOM   1127  O   ARG A  68       5.734   2.454 -13.800  1.00  0.65           O  
ATOM   1128  CB  ARG A  68       4.271  -0.327 -13.955  1.00  0.65           C  
ATOM   1129  CG  ARG A  68       4.150  -1.833 -13.809  1.00  0.65           C  
ATOM   1130  CD  ARG A  68       4.025  -2.497 -15.140  1.00  0.65           C  
ATOM   1131  NE  ARG A  68       3.903  -3.939 -15.021  1.00  0.65           N  
ATOM   1132  CZ  ARG A  68       3.811  -4.796 -16.057  1.00  0.65           C  
ATOM   1133  NH1 ARG A  68       3.831  -4.353 -17.300  1.00  0.65           N  
ATOM   1134  NH2 ARG A  68       3.698  -6.088 -15.816  1.00  0.65           N  
ATOM   1135  H   ARG A  68       6.871   0.319 -12.786  1.00  0.65           H  
ATOM   1136  HA  ARG A  68       5.752  -0.311 -15.475  1.00  0.65           H  
ATOM   1137 1HB  ARG A  68       4.122   0.111 -12.967  1.00  0.65           H  
ATOM   1138 2HB  ARG A  68       3.446   0.015 -14.583  1.00  0.65           H  
ATOM   1139 1HG  ARG A  68       5.020  -2.225 -13.313  1.00  0.65           H  
ATOM   1140 2HG  ARG A  68       3.266  -2.078 -13.223  1.00  0.65           H  
ATOM   1141 1HD  ARG A  68       3.141  -2.120 -15.651  1.00  0.65           H  
ATOM   1142 2HD  ARG A  68       4.908  -2.279 -15.738  1.00  0.65           H  
ATOM   1143  HE  ARG A  68       3.883  -4.346 -14.074  1.00  0.65           H  
ATOM   1144 1HH1 ARG A  68       3.920  -3.363 -17.479  1.00  0.65           H  
ATOM   1145 2HH1 ARG A  68       3.760  -5.003 -18.069  1.00  0.65           H  
ATOM   1146 1HH2 ARG A  68       3.680  -6.415 -14.848  1.00  0.65           H  
ATOM   1147 2HH2 ARG A  68       3.626  -6.743 -16.577  1.00  0.65           H  
ATOM   1148  N   PRO A  69       4.952   2.174 -15.864  1.00  0.69           N  
ATOM   1149  CA  PRO A  69       4.552   3.553 -16.051  1.00  0.69           C  
ATOM   1150  C   PRO A  69       3.509   3.892 -15.006  1.00  0.69           C  
ATOM   1151  O   PRO A  69       2.635   3.070 -14.717  1.00  0.69           O  
ATOM   1152  CB  PRO A  69       3.974   3.552 -17.463  1.00  0.69           C  
ATOM   1153  CG  PRO A  69       4.677   2.396 -18.157  1.00  0.69           C  
ATOM   1154  CD  PRO A  69       4.857   1.341 -17.077  1.00  0.69           C  
ATOM   1155  HA  PRO A  69       5.433   4.217 -15.965  1.00  0.69           H  
ATOM   1156 1HB  PRO A  69       2.880   3.431 -17.414  1.00  0.69           H  
ATOM   1157 2HB  PRO A  69       4.164   4.522 -17.944  1.00  0.69           H  
ATOM   1158 1HG  PRO A  69       4.072   2.038 -19.005  1.00  0.69           H  
ATOM   1159 2HG  PRO A  69       5.636   2.739 -18.576  1.00  0.69           H  
ATOM   1160 1HD  PRO A  69       3.994   0.660 -17.030  1.00  0.69           H  
ATOM   1161 2HD  PRO A  69       5.804   0.820 -17.282  1.00  0.69           H  
ATOM   1162  N   ALA A  70       3.579   5.084 -14.451  1.00  0.72           N  
ATOM   1163  CA  ALA A  70       2.621   5.500 -13.444  1.00  0.72           C  
ATOM   1164  C   ALA A  70       1.212   5.621 -13.986  1.00  0.72           C  
ATOM   1165  O   ALA A  70       1.001   6.052 -15.118  1.00  0.72           O  
ATOM   1166  CB  ALA A  70       3.060   6.810 -12.847  1.00  0.72           C  
ATOM   1167  H   ALA A  70       4.330   5.720 -14.704  1.00  0.72           H  
ATOM   1168  HA  ALA A  70       2.605   4.735 -12.680  1.00  0.72           H  
ATOM   1169 1HB  ALA A  70       2.379   7.109 -12.050  1.00  0.72           H  
ATOM   1170 2HB  ALA A  70       4.050   6.658 -12.458  1.00  0.72           H  
ATOM   1171 3HB  ALA A  70       3.083   7.579 -13.619  1.00  0.72           H  
ATOM   1172  N   GLU A  71       0.241   5.284 -13.140  1.00  0.75           N  
ATOM   1173  CA  GLU A  71      -1.173   5.412 -13.473  1.00  0.75           C  
ATOM   1174  C   GLU A  71      -1.797   6.691 -12.908  1.00  0.75           C  
ATOM   1175  O   GLU A  71      -2.945   7.015 -13.202  1.00  0.75           O  
ATOM   1176  CB  GLU A  71      -1.941   4.196 -12.949  1.00  0.75           C  
ATOM   1177  CG  GLU A  71      -1.530   2.871 -13.592  1.00  0.75           C  
ATOM   1178  CD  GLU A  71      -2.293   1.676 -13.050  1.00  0.75           C  
ATOM   1179  OE1 GLU A  71      -3.098   1.855 -12.166  1.00  0.75           O  
ATOM   1180  OE2 GLU A  71      -2.069   0.587 -13.527  1.00  0.75           O  
ATOM   1181  H   GLU A  71       0.492   4.911 -12.236  1.00  0.75           H  
ATOM   1182  HA  GLU A  71      -1.268   5.442 -14.559  1.00  0.75           H  
ATOM   1183 1HB  GLU A  71      -1.792   4.108 -11.873  1.00  0.75           H  
ATOM   1184 2HB  GLU A  71      -3.007   4.337 -13.123  1.00  0.75           H  
ATOM   1185 1HG  GLU A  71      -1.696   2.938 -14.667  1.00  0.75           H  
ATOM   1186 2HG  GLU A  71      -0.461   2.720 -13.430  1.00  0.75           H  
ATOM   1187  N   GLY A  72      -1.049   7.396 -12.060  1.00  0.76           N  
ATOM   1188  CA  GLY A  72      -1.564   8.586 -11.381  1.00  0.76           C  
ATOM   1189  C   GLY A  72      -1.387   9.899 -12.149  1.00  0.76           C  
ATOM   1190  O   GLY A  72      -1.802  10.956 -11.669  1.00  0.76           O  
ATOM   1191  H   GLY A  72      -0.108   7.090 -11.878  1.00  0.76           H  
ATOM   1192 1HA  GLY A  72      -2.623   8.439 -11.170  1.00  0.76           H  
ATOM   1193 2HA  GLY A  72      -1.074   8.673 -10.411  1.00  0.76           H  
ATOM   1194  N   GLU A  73      -0.757   9.853 -13.320  1.00  0.75           N  
ATOM   1195  CA  GLU A  73      -0.528  11.081 -14.071  1.00  0.75           C  
ATOM   1196  C   GLU A  73      -1.683  11.335 -15.064  1.00  0.75           C  
ATOM   1197  O   GLU A  73      -2.234  10.376 -15.602  1.00  0.75           O  
ATOM   1198  CB  GLU A  73       0.810  10.977 -14.806  1.00  0.75           C  
ATOM   1199  CG  GLU A  73       2.023  10.761 -13.876  1.00  0.75           C  
ATOM   1200  CD  GLU A  73       2.279  11.920 -12.986  1.00  0.75           C  
ATOM   1201  OE1 GLU A  73       2.366  13.037 -13.486  1.00  0.75           O  
ATOM   1202  OE2 GLU A  73       2.437  11.712 -11.787  1.00  0.75           O  
ATOM   1203  H   GLU A  73      -0.448   8.963 -13.686  1.00  0.75           H  
ATOM   1204  HA  GLU A  73      -0.462  11.892 -13.351  1.00  0.75           H  
ATOM   1205 1HB  GLU A  73       0.776  10.137 -15.503  1.00  0.75           H  
ATOM   1206 2HB  GLU A  73       0.988  11.878 -15.393  1.00  0.75           H  
ATOM   1207 1HG  GLU A  73       1.843   9.878 -13.261  1.00  0.75           H  
ATOM   1208 2HG  GLU A  73       2.912  10.572 -14.481  1.00  0.75           H  
ATOM   1209  N   PRO A  74      -2.052  12.605 -15.343  1.00  0.73           N  
ATOM   1210  CA  PRO A  74      -3.044  13.029 -16.325  1.00  0.73           C  
ATOM   1211  C   PRO A  74      -2.548  12.962 -17.762  1.00  0.73           C  
ATOM   1212  O   PRO A  74      -1.338  13.079 -18.025  1.00  0.73           O  
ATOM   1213  CB  PRO A  74      -3.318  14.479 -15.916  1.00  0.73           C  
ATOM   1214  CG  PRO A  74      -2.035  14.949 -15.335  1.00  0.73           C  
ATOM   1215  CD  PRO A  74      -1.447  13.731 -14.608  1.00  0.73           C  
ATOM   1216  HA  PRO A  74      -3.953  12.415 -16.209  1.00  0.73           H  
ATOM   1217 1HB  PRO A  74      -3.627  15.062 -16.801  1.00  0.73           H  
ATOM   1218 2HB  PRO A  74      -4.149  14.521 -15.203  1.00  0.73           H  
ATOM   1219 1HG  PRO A  74      -1.376  15.339 -16.129  1.00  0.73           H  
ATOM   1220 2HG  PRO A  74      -2.243  15.790 -14.669  1.00  0.73           H  
ATOM   1221 1HD  PRO A  74      -0.353  13.741 -14.710  1.00  0.73           H  
ATOM   1222 2HD  PRO A  74      -1.769  13.728 -13.552  1.00  0.73           H  
ATOM   1223  N   LYS A  75      -3.496  12.870 -18.693  1.00  0.69           N  
ATOM   1224  CA  LYS A  75      -3.244  13.007 -20.110  1.00  0.69           C  
ATOM   1225  C   LYS A  75      -2.988  14.480 -20.422  1.00  0.69           C  
ATOM   1226  O   LYS A  75      -2.014  14.814 -21.111  1.00  0.69           O  
ATOM   1227  CB  LYS A  75      -4.455  12.517 -20.903  1.00  0.69           C  
ATOM   1228  CG  LYS A  75      -4.704  11.017 -20.828  1.00  0.69           C  
ATOM   1229  CD  LYS A  75      -5.955  10.639 -21.606  1.00  0.69           C  
ATOM   1230  CE  LYS A  75      -6.250   9.156 -21.505  1.00  0.69           C  
ATOM   1231  NZ  LYS A  75      -7.510   8.799 -22.207  1.00  0.69           N  
ATOM   1232  H   LYS A  75      -4.464  12.740 -18.407  1.00  0.69           H  
ATOM   1233  HA  LYS A  75      -2.364  12.423 -20.378  1.00  0.69           H  
ATOM   1234 1HB  LYS A  75      -5.354  13.008 -20.510  1.00  0.69           H  
ATOM   1235 2HB  LYS A  75      -4.355  12.813 -21.944  1.00  0.69           H  
ATOM   1236 1HG  LYS A  75      -3.848  10.471 -21.223  1.00  0.69           H  
ATOM   1237 2HG  LYS A  75      -4.845  10.740 -19.780  1.00  0.69           H  
ATOM   1238 1HD  LYS A  75      -6.807  11.202 -21.207  1.00  0.69           H  
ATOM   1239 2HD  LYS A  75      -5.828  10.903 -22.655  1.00  0.69           H  
ATOM   1240 1HE  LYS A  75      -5.428   8.596 -21.949  1.00  0.69           H  
ATOM   1241 2HE  LYS A  75      -6.342   8.882 -20.454  1.00  0.69           H  
ATOM   1242 1HZ  LYS A  75      -7.676   7.807 -22.118  1.00  0.69           H  
ATOM   1243 2HZ  LYS A  75      -8.280   9.310 -21.791  1.00  0.69           H  
ATOM   1244 3HZ  LYS A  75      -7.432   9.042 -23.184  1.00  0.69           H  
ATOM   1245  N   THR A  76      -3.822  15.363 -19.846  1.00  0.66           N  
ATOM   1246  CA  THR A  76      -3.684  16.803 -20.049  1.00  0.66           C  
ATOM   1247  C   THR A  76      -2.491  17.283 -19.259  1.00  0.66           C  
ATOM   1248  O   THR A  76      -2.356  16.962 -18.079  1.00  0.66           O  
ATOM   1249  CB  THR A  76      -4.885  17.584 -19.515  1.00  0.66           C  
ATOM   1250  OG1 THR A  76      -6.072  17.069 -20.090  1.00  0.66           O  
ATOM   1251  CG2 THR A  76      -4.756  19.100 -19.868  1.00  0.66           C  
ATOM   1252  H   THR A  76      -4.614  15.033 -19.277  1.00  0.66           H  
ATOM   1253  HA  THR A  76      -3.527  17.017 -21.107  1.00  0.66           H  
ATOM   1254  HB  THR A  76      -4.935  17.466 -18.443  1.00  0.66           H  
ATOM   1255  HG1 THR A  76      -6.264  16.206 -19.632  1.00  0.66           H  
ATOM   1256 1HG2 THR A  76      -5.611  19.635 -19.477  1.00  0.66           H  
ATOM   1257 2HG2 THR A  76      -3.858  19.505 -19.426  1.00  0.66           H  
ATOM   1258 3HG2 THR A  76      -4.710  19.227 -20.952  1.00  0.66           H  
ATOM   1259  N   LYS A  77      -1.632  18.065 -19.870  1.00  0.62           N  
ATOM   1260  CA  LYS A  77      -0.502  18.572 -19.120  1.00  0.62           C  
ATOM   1261  C   LYS A  77      -0.823  19.994 -18.686  1.00  0.62           C  
ATOM   1262  O   LYS A  77      -1.083  20.858 -19.527  1.00  0.62           O  
ATOM   1263  CB  LYS A  77       0.750  18.478 -19.977  1.00  0.62           C  
ATOM   1264  CG  LYS A  77       0.994  17.028 -20.507  1.00  0.62           C  
ATOM   1265  CD  LYS A  77       1.325  16.017 -19.374  1.00  0.62           C  
ATOM   1266  CE  LYS A  77       1.610  14.611 -19.937  1.00  0.62           C  
ATOM   1267  NZ  LYS A  77       0.361  13.805 -20.218  1.00  0.62           N  
ATOM   1268  H   LYS A  77      -1.774  18.305 -20.852  1.00  0.62           H  
ATOM   1269  HA  LYS A  77      -0.362  17.964 -18.224  1.00  0.62           H  
ATOM   1270 1HB  LYS A  77       0.645  19.136 -20.831  1.00  0.62           H  
ATOM   1271 2HB  LYS A  77       1.620  18.799 -19.411  1.00  0.62           H  
ATOM   1272 1HG  LYS A  77       0.093  16.681 -21.027  1.00  0.62           H  
ATOM   1273 2HG  LYS A  77       1.816  17.032 -21.219  1.00  0.62           H  
ATOM   1274 1HD  LYS A  77       2.210  16.359 -18.836  1.00  0.62           H  
ATOM   1275 2HD  LYS A  77       0.487  15.958 -18.676  1.00  0.62           H  
ATOM   1276 1HE  LYS A  77       2.158  14.738 -20.866  1.00  0.62           H  
ATOM   1277 2HE  LYS A  77       2.224  14.055 -19.245  1.00  0.62           H  
ATOM   1278 1HZ  LYS A  77       0.612  12.925 -20.606  1.00  0.62           H  
ATOM   1279 2HZ  LYS A  77      -0.166  13.628 -19.328  1.00  0.62           H  
ATOM   1280 3HZ  LYS A  77      -0.275  14.293 -20.869  1.00  0.62           H  
ATOM   1281  N   ILE A  78      -0.829  20.220 -17.377  1.00  0.60           N  
ATOM   1282  CA  ILE A  78      -1.188  21.529 -16.850  1.00  0.60           C  
ATOM   1283  C   ILE A  78      -0.050  22.223 -16.122  1.00  0.60           C  
ATOM   1284  O   ILE A  78       0.644  21.638 -15.276  1.00  0.60           O  
ATOM   1285  CB  ILE A  78      -2.435  21.476 -15.925  1.00  0.60           C  
ATOM   1286  CG1 ILE A  78      -3.640  20.971 -16.705  1.00  0.60           C  
ATOM   1287  CG2 ILE A  78      -2.748  22.881 -15.325  1.00  0.60           C  
ATOM   1288  CD1 ILE A  78      -4.856  20.777 -15.863  1.00  0.60           C  
ATOM   1289  H   ILE A  78      -0.616  19.460 -16.749  1.00  0.60           H  
ATOM   1290  HA  ILE A  78      -1.462  22.164 -17.690  1.00  0.60           H  
ATOM   1291  HB  ILE A  78      -2.256  20.768 -15.121  1.00  0.60           H  
ATOM   1292 1HG1 ILE A  78      -3.865  21.656 -17.495  1.00  0.60           H  
ATOM   1293 2HG1 ILE A  78      -3.387  20.008 -17.143  1.00  0.60           H  
ATOM   1294 1HG2 ILE A  78      -3.622  22.814 -14.686  1.00  0.60           H  
ATOM   1295 2HG2 ILE A  78      -1.906  23.236 -14.736  1.00  0.60           H  
ATOM   1296 3HG2 ILE A  78      -2.944  23.588 -16.138  1.00  0.60           H  
ATOM   1297 1HD1 ILE A  78      -5.662  20.396 -16.480  1.00  0.60           H  
ATOM   1298 2HD1 ILE A  78      -4.630  20.067 -15.074  1.00  0.60           H  
ATOM   1299 3HD1 ILE A  78      -5.157  21.726 -15.421  1.00  0.60           H  
ATOM   1300  N   THR A  79       0.127  23.483 -16.479  1.00  0.59           N  
ATOM   1301  CA  THR A  79       1.067  24.353 -15.809  1.00  0.59           C  
ATOM   1302  C   THR A  79       0.275  25.428 -15.093  1.00  0.59           C  
ATOM   1303  O   THR A  79      -0.624  26.036 -15.683  1.00  0.59           O  
ATOM   1304  CB  THR A  79       2.077  25.001 -16.772  1.00  0.59           C  
ATOM   1305  OG1 THR A  79       2.861  23.975 -17.407  1.00  0.59           O  
ATOM   1306  CG2 THR A  79       3.000  25.980 -16.000  1.00  0.59           C  
ATOM   1307  H   THR A  79      -0.457  23.863 -17.229  1.00  0.59           H  
ATOM   1308  HA  THR A  79       1.616  23.780 -15.068  1.00  0.59           H  
ATOM   1309  HB  THR A  79       1.540  25.554 -17.539  1.00  0.59           H  
ATOM   1310  HG1 THR A  79       2.321  23.519 -18.052  1.00  0.59           H  
ATOM   1311 1HG2 THR A  79       3.708  26.435 -16.692  1.00  0.59           H  
ATOM   1312 2HG2 THR A  79       2.404  26.759 -15.534  1.00  0.59           H  
ATOM   1313 3HG2 THR A  79       3.541  25.455 -15.229  1.00  0.59           H  
ATOM   1314  N   LEU A  80       0.579  25.615 -13.820  1.00  0.59           N  
ATOM   1315  CA  LEU A  80      -0.058  26.638 -13.014  1.00  0.59           C  
ATOM   1316  C   LEU A  80       0.899  27.774 -12.736  1.00  0.59           C  
ATOM   1317  O   LEU A  80       1.981  27.540 -12.210  1.00  0.59           O  
ATOM   1318  CB  LEU A  80      -0.532  26.077 -11.663  1.00  0.59           C  
ATOM   1319  CG  LEU A  80      -1.104  27.163 -10.680  1.00  0.59           C  
ATOM   1320  CD1 LEU A  80      -2.355  27.736 -11.218  1.00  0.59           C  
ATOM   1321  CD2 LEU A  80      -1.366  26.585  -9.311  1.00  0.59           C  
ATOM   1322  H   LEU A  80       1.321  25.042 -13.416  1.00  0.59           H  
ATOM   1323  HA  LEU A  80      -0.915  27.035 -13.557  1.00  0.59           H  
ATOM   1324 1HB  LEU A  80      -1.309  25.334 -11.842  1.00  0.59           H  
ATOM   1325 2HB  LEU A  80       0.311  25.588 -11.174  1.00  0.59           H  
ATOM   1326  HG  LEU A  80      -0.378  27.966 -10.595  1.00  0.59           H  
ATOM   1327 1HD1 LEU A  80      -2.686  28.488 -10.520  1.00  0.59           H  
ATOM   1328 2HD1 LEU A  80      -2.178  28.184 -12.189  1.00  0.59           H  
ATOM   1329 3HD1 LEU A  80      -3.098  26.957 -11.304  1.00  0.59           H  
ATOM   1330 1HD2 LEU A  80      -1.751  27.369  -8.654  1.00  0.59           H  
ATOM   1331 2HD2 LEU A  80      -2.105  25.789  -9.383  1.00  0.59           H  
ATOM   1332 3HD2 LEU A  80      -0.440  26.195  -8.896  1.00  0.59           H  
ATOM   1333  N   TYR A  81       0.496  28.979 -13.083  1.00  0.61           N  
ATOM   1334  CA  TYR A  81       1.249  30.180 -12.815  1.00  0.61           C  
ATOM   1335  C   TYR A  81       0.468  30.854 -11.684  1.00  0.61           C  
ATOM   1336  O   TYR A  81      -0.681  31.249 -11.878  1.00  0.61           O  
ATOM   1337  CB  TYR A  81       1.336  31.060 -14.052  1.00  0.61           C  
ATOM   1338  CG  TYR A  81       2.052  30.468 -15.245  1.00  0.61           C  
ATOM   1339  CD1 TYR A  81       1.357  29.624 -16.084  1.00  0.61           C  
ATOM   1340  CD2 TYR A  81       3.373  30.795 -15.537  1.00  0.61           C  
ATOM   1341  CE1 TYR A  81       1.975  29.095 -17.181  1.00  0.61           C  
ATOM   1342  CE2 TYR A  81       3.993  30.264 -16.662  1.00  0.61           C  
ATOM   1343  CZ  TYR A  81       3.291  29.412 -17.479  1.00  0.61           C  
ATOM   1344  OH  TYR A  81       3.866  28.849 -18.601  1.00  0.61           O  
ATOM   1345  H   TYR A  81      -0.397  29.068 -13.541  1.00  0.61           H  
ATOM   1346  HA  TYR A  81       2.228  29.912 -12.484  1.00  0.61           H  
ATOM   1347 1HB  TYR A  81       0.362  31.326 -14.364  1.00  0.61           H  
ATOM   1348 2HB  TYR A  81       1.843  31.945 -13.793  1.00  0.61           H  
ATOM   1349  HD1 TYR A  81       0.318  29.366 -15.865  1.00  0.61           H  
ATOM   1350  HD2 TYR A  81       3.923  31.466 -14.888  1.00  0.61           H  
ATOM   1351  HE1 TYR A  81       1.439  28.421 -17.819  1.00  0.61           H  
ATOM   1352  HE2 TYR A  81       5.030  30.516 -16.895  1.00  0.61           H  
ATOM   1353  HH  TYR A  81       4.807  29.129 -18.707  1.00  0.61           H  
ATOM   1354  N   GLN A  82       1.040  30.906 -10.495  1.00  0.65           N  
ATOM   1355  CA  GLN A  82       0.259  31.346  -9.330  1.00  0.65           C  
ATOM   1356  C   GLN A  82       0.786  32.588  -8.651  1.00  0.65           C  
ATOM   1357  O   GLN A  82       1.871  32.567  -8.067  1.00  0.65           O  
ATOM   1358  CB  GLN A  82       0.184  30.194  -8.301  1.00  0.65           C  
ATOM   1359  CG  GLN A  82      -0.490  30.516  -6.962  1.00  0.65           C  
ATOM   1360  CD  GLN A  82      -1.981  30.761  -7.040  1.00  0.65           C  
ATOM   1361  OE1 GLN A  82      -2.779  29.869  -7.363  1.00  0.65           O  
ATOM   1362  NE2 GLN A  82      -2.353  31.994  -6.748  1.00  0.65           N  
ATOM   1363  H   GLN A  82       2.022  30.641 -10.424  1.00  0.65           H  
ATOM   1364  HA  GLN A  82      -0.754  31.571  -9.660  1.00  0.65           H  
ATOM   1365 1HB  GLN A  82      -0.365  29.377  -8.733  1.00  0.65           H  
ATOM   1366 2HB  GLN A  82       1.190  29.831  -8.088  1.00  0.65           H  
ATOM   1367 1HG  GLN A  82      -0.319  29.688  -6.278  1.00  0.65           H  
ATOM   1368 2HG  GLN A  82      -0.041  31.414  -6.562  1.00  0.65           H  
ATOM   1369 1HE2 GLN A  82      -3.318  32.263  -6.788  1.00  0.65           H  
ATOM   1370 2HE2 GLN A  82      -1.634  32.692  -6.508  1.00  0.65           H  
ATOM   1371  N   GLY A  83       0.011  33.671  -8.696  1.00  0.70           N  
ATOM   1372  CA  GLY A  83       0.446  34.891  -8.047  1.00  0.70           C  
ATOM   1373  C   GLY A  83       0.775  34.482  -6.641  1.00  0.70           C  
ATOM   1374  O   GLY A  83      -0.022  33.810  -5.975  1.00  0.70           O  
ATOM   1375  H   GLY A  83      -0.883  33.661  -9.193  1.00  0.70           H  
ATOM   1376 1HA  GLY A  83       1.320  35.314  -8.519  1.00  0.70           H  
ATOM   1377 2HA  GLY A  83      -0.352  35.629  -8.066  1.00  0.70           H  
ATOM   1378  N   ILE A  84       1.932  34.886  -6.163  1.00  0.77           N  
ATOM   1379  CA  ILE A  84       2.308  34.416  -4.852  1.00  0.77           C  
ATOM   1380  C   ILE A  84       1.390  34.938  -3.776  1.00  0.77           C  
ATOM   1381  O   ILE A  84       1.101  36.135  -3.683  1.00  0.77           O  
ATOM   1382  CB  ILE A  84       3.763  34.768  -4.518  1.00  0.77           C  
ATOM   1383  CG1 ILE A  84       4.681  34.071  -5.452  1.00  0.77           C  
ATOM   1384  CG2 ILE A  84       4.077  34.352  -3.089  1.00  0.77           C  
ATOM   1385  CD1 ILE A  84       6.077  34.591  -5.372  1.00  0.77           C  
ATOM   1386  H   ILE A  84       2.560  35.446  -6.740  1.00  0.77           H  
ATOM   1387  HA  ILE A  84       2.231  33.332  -4.854  1.00  0.77           H  
ATOM   1388  HB  ILE A  84       3.924  35.817  -4.634  1.00  0.77           H  
ATOM   1389 1HG1 ILE A  84       4.682  33.019  -5.200  1.00  0.77           H  
ATOM   1390 2HG1 ILE A  84       4.315  34.188  -6.475  1.00  0.77           H  
ATOM   1391 1HG2 ILE A  84       5.095  34.595  -2.877  1.00  0.77           H  
ATOM   1392 2HG2 ILE A  84       3.433  34.884  -2.397  1.00  0.77           H  
ATOM   1393 3HG2 ILE A  84       3.928  33.276  -2.970  1.00  0.77           H  
ATOM   1394 1HD1 ILE A  84       6.720  34.052  -6.065  1.00  0.77           H  
ATOM   1395 2HD1 ILE A  84       6.071  35.652  -5.625  1.00  0.77           H  
ATOM   1396 3HD1 ILE A  84       6.442  34.468  -4.367  1.00  0.77           H  
ATOM   1397  N   LEU A  85       0.918  34.011  -2.969  1.00  0.84           N  
ATOM   1398  CA  LEU A  85       0.072  34.324  -1.854  1.00  0.84           C  
ATOM   1399  C   LEU A  85       1.079  34.340  -0.691  1.00  0.84           C  
ATOM   1400  O   LEU A  85       1.879  33.417  -0.596  1.00  0.84           O  
ATOM   1401  CB  LEU A  85      -0.978  33.219  -1.706  1.00  0.84           C  
ATOM   1402  CG  LEU A  85      -1.776  32.856  -3.013  1.00  0.84           C  
ATOM   1403  CD1 LEU A  85      -2.704  31.679  -2.737  1.00  0.84           C  
ATOM   1404  CD2 LEU A  85      -2.559  34.046  -3.494  1.00  0.84           C  
ATOM   1405  H   LEU A  85       1.181  33.052  -3.145  1.00  0.84           H  
ATOM   1406  HA  LEU A  85      -0.403  35.286  -2.011  1.00  0.84           H  
ATOM   1407 1HB  LEU A  85      -0.505  32.325  -1.350  1.00  0.84           H  
ATOM   1408 2HB  LEU A  85      -1.708  33.539  -0.959  1.00  0.84           H  
ATOM   1409  HG  LEU A  85      -1.070  32.559  -3.793  1.00  0.84           H  
ATOM   1410 1HD1 LEU A  85      -3.242  31.423  -3.651  1.00  0.84           H  
ATOM   1411 2HD1 LEU A  85      -2.127  30.820  -2.407  1.00  0.84           H  
ATOM   1412 3HD1 LEU A  85      -3.414  31.958  -1.964  1.00  0.84           H  
ATOM   1413 1HD2 LEU A  85      -3.094  33.791  -4.412  1.00  0.84           H  
ATOM   1414 2HD2 LEU A  85      -3.270  34.341  -2.735  1.00  0.84           H  
ATOM   1415 3HD2 LEU A  85      -1.867  34.859  -3.692  1.00  0.84           H  
ATOM   1416  N   PRO A  86       1.151  35.379   0.145  1.00  0.89           N  
ATOM   1417  CA  PRO A  86       2.132  35.505   1.223  1.00  0.89           C  
ATOM   1418  C   PRO A  86       1.990  34.558   2.413  1.00  0.89           C  
ATOM   1419  O   PRO A  86       2.956  34.338   3.156  1.00  0.89           O  
ATOM   1420  CB  PRO A  86       1.889  36.932   1.697  1.00  0.89           C  
ATOM   1421  CG  PRO A  86       0.444  37.236   1.318  1.00  0.89           C  
ATOM   1422  CD  PRO A  86       0.204  36.489   0.031  1.00  0.89           C  
ATOM   1423  HA  PRO A  86       3.139  35.416   0.789  1.00  0.89           H  
ATOM   1424 1HB  PRO A  86       2.051  36.999   2.783  1.00  0.89           H  
ATOM   1425 2HB  PRO A  86       2.615  37.603   1.237  1.00  0.89           H  
ATOM   1426 1HG  PRO A  86      -0.238  36.921   2.124  1.00  0.89           H  
ATOM   1427 2HG  PRO A  86       0.310  38.325   1.209  1.00  0.89           H  
ATOM   1428 1HD  PRO A  86      -0.841  36.128   0.018  1.00  0.89           H  
ATOM   1429 2HD  PRO A  86       0.444  37.123  -0.839  1.00  0.89           H  
ATOM   1430  N   GLY A  87       0.800  33.995   2.601  1.00  0.92           N  
ATOM   1431  CA  GLY A  87       0.556  33.154   3.764  1.00  0.92           C  
ATOM   1432  C   GLY A  87       0.485  31.667   3.462  1.00  0.92           C  
ATOM   1433  O   GLY A  87       0.905  31.197   2.400  1.00  0.92           O  
ATOM   1434  H   GLY A  87       0.046  34.175   1.954  1.00  0.92           H  
ATOM   1435 1HA  GLY A  87       1.337  33.331   4.503  1.00  0.92           H  
ATOM   1436 2HA  GLY A  87      -0.377  33.467   4.229  1.00  0.92           H  
ATOM   1437  N   ASP A  88      -0.137  30.944   4.396  1.00  0.91           N  
ATOM   1438  CA  ASP A  88      -0.297  29.492   4.349  1.00  0.91           C  
ATOM   1439  C   ASP A  88      -1.133  29.040   3.162  1.00  0.91           C  
ATOM   1440  O   ASP A  88      -1.057  27.889   2.737  1.00  0.91           O  
ATOM   1441  CB  ASP A  88      -0.924  28.988   5.644  1.00  0.91           C  
ATOM   1442  CG  ASP A  88       0.031  29.104   6.826  1.00  0.91           C  
ATOM   1443  OD1 ASP A  88       1.197  29.358   6.601  1.00  0.91           O  
ATOM   1444  OD2 ASP A  88      -0.408  28.946   7.938  1.00  0.91           O  
ATOM   1445  H   ASP A  88      -0.478  31.427   5.215  1.00  0.91           H  
ATOM   1446  HA  ASP A  88       0.692  29.047   4.253  1.00  0.91           H  
ATOM   1447 1HB  ASP A  88      -1.830  29.554   5.859  1.00  0.91           H  
ATOM   1448 2HB  ASP A  88      -1.213  27.941   5.524  1.00  0.91           H  
ATOM   1449  N   LYS A  89      -1.905  29.963   2.607  1.00  0.87           N  
ATOM   1450  CA  LYS A  89      -2.757  29.683   1.468  1.00  0.87           C  
ATOM   1451  C   LYS A  89      -1.921  29.189   0.289  1.00  0.87           C  
ATOM   1452  O   LYS A  89      -2.399  28.405  -0.525  1.00  0.87           O  
ATOM   1453  CB  LYS A  89      -3.496  30.952   1.061  1.00  0.87           C  
ATOM   1454  CG  LYS A  89      -4.540  31.431   2.049  1.00  0.87           C  
ATOM   1455  CD  LYS A  89      -5.191  32.743   1.583  1.00  0.87           C  
ATOM   1456  CE  LYS A  89      -6.196  33.256   2.615  1.00  0.87           C  
ATOM   1457  NZ  LYS A  89      -6.806  34.556   2.217  1.00  0.87           N  
ATOM   1458  H   LYS A  89      -1.903  30.889   3.002  1.00  0.87           H  
ATOM   1459  HA  LYS A  89      -3.473  28.904   1.742  1.00  0.87           H  
ATOM   1460 1HB  LYS A  89      -2.778  31.759   0.903  1.00  0.87           H  
ATOM   1461 2HB  LYS A  89      -4.000  30.776   0.114  1.00  0.87           H  
ATOM   1462 1HG  LYS A  89      -5.313  30.665   2.155  1.00  0.87           H  
ATOM   1463 2HG  LYS A  89      -4.074  31.588   3.020  1.00  0.87           H  
ATOM   1464 1HD  LYS A  89      -4.421  33.509   1.433  1.00  0.87           H  
ATOM   1465 2HD  LYS A  89      -5.704  32.583   0.635  1.00  0.87           H  
ATOM   1466 1HE  LYS A  89      -6.988  32.520   2.737  1.00  0.87           H  
ATOM   1467 2HE  LYS A  89      -5.687  33.389   3.569  1.00  0.87           H  
ATOM   1468 1HZ  LYS A  89      -7.453  34.857   2.921  1.00  0.87           H  
ATOM   1469 2HZ  LYS A  89      -6.078  35.280   2.106  1.00  0.87           H  
ATOM   1470 3HZ  LYS A  89      -7.287  34.452   1.342  1.00  0.87           H  
ATOM   1471  N   PHE A  90      -0.660  29.625   0.196  1.00  0.82           N  
ATOM   1472  CA  PHE A  90       0.183  29.205  -0.915  1.00  0.82           C  
ATOM   1473  C   PHE A  90       0.477  27.720  -0.732  1.00  0.82           C  
ATOM   1474  O   PHE A  90       0.486  26.961  -1.698  1.00  0.82           O  
ATOM   1475  CB  PHE A  90       1.475  30.015  -0.987  1.00  0.82           C  
ATOM   1476  CG  PHE A  90       2.242  29.911  -2.313  1.00  0.82           C  
ATOM   1477  CD1 PHE A  90       1.758  30.544  -3.467  1.00  0.82           C  
ATOM   1478  CD2 PHE A  90       3.429  29.234  -2.402  1.00  0.82           C  
ATOM   1479  CE1 PHE A  90       2.465  30.481  -4.661  1.00  0.82           C  
ATOM   1480  CE2 PHE A  90       4.143  29.174  -3.586  1.00  0.82           C  
ATOM   1481  CZ  PHE A  90       3.659  29.797  -4.713  1.00  0.82           C  
ATOM   1482  H   PHE A  90      -0.269  30.240   0.912  1.00  0.82           H  
ATOM   1483  HA  PHE A  90      -0.362  29.340  -1.849  1.00  0.82           H  
ATOM   1484 1HB  PHE A  90       1.265  31.048  -0.794  1.00  0.82           H  
ATOM   1485 2HB  PHE A  90       2.142  29.684  -0.189  1.00  0.82           H  
ATOM   1486  HD1 PHE A  90       0.818  31.087  -3.422  1.00  0.82           H  
ATOM   1487  HD2 PHE A  90       3.798  28.746  -1.526  1.00  0.82           H  
ATOM   1488  HE1 PHE A  90       2.082  30.977  -5.558  1.00  0.82           H  
ATOM   1489  HE2 PHE A  90       5.088  28.630  -3.625  1.00  0.82           H  
ATOM   1490  HZ  PHE A  90       4.211  29.747  -5.640  1.00  0.82           H  
ATOM   1491  N   LEU A  91       0.726  27.301   0.519  1.00  0.77           N  
ATOM   1492  CA  LEU A  91       1.059  25.907   0.809  1.00  0.77           C  
ATOM   1493  C   LEU A  91      -0.136  25.048   0.409  1.00  0.77           C  
ATOM   1494  O   LEU A  91       0.016  23.991  -0.213  1.00  0.77           O  
ATOM   1495  CB  LEU A  91       1.257  25.716   2.331  1.00  0.77           C  
ATOM   1496  CG  LEU A  91       2.433  26.438   2.985  1.00  0.77           C  
ATOM   1497  CD1 LEU A  91       2.312  26.343   4.495  1.00  0.77           C  
ATOM   1498  CD2 LEU A  91       3.675  25.814   2.569  1.00  0.77           C  
ATOM   1499  H   LEU A  91       0.666  27.962   1.283  1.00  0.77           H  
ATOM   1500  HA  LEU A  91       1.941  25.608   0.245  1.00  0.77           H  
ATOM   1501 1HB  LEU A  91       0.358  26.002   2.848  1.00  0.77           H  
ATOM   1502 2HB  LEU A  91       1.406  24.651   2.509  1.00  0.77           H  
ATOM   1503  HG  LEU A  91       2.416  27.489   2.686  1.00  0.77           H  
ATOM   1504 1HD1 LEU A  91       3.147  26.864   4.965  1.00  0.77           H  
ATOM   1505 2HD1 LEU A  91       1.376  26.803   4.816  1.00  0.77           H  
ATOM   1506 3HD1 LEU A  91       2.323  25.296   4.793  1.00  0.77           H  
ATOM   1507 1HD2 LEU A  91       4.531  26.323   3.015  1.00  0.77           H  
ATOM   1508 2HD2 LEU A  91       3.660  24.791   2.902  1.00  0.77           H  
ATOM   1509 3HD2 LEU A  91       3.723  25.859   1.508  1.00  0.77           H  
ATOM   1510  N   GLU A  92      -1.345  25.545   0.722  1.00  0.73           N  
ATOM   1511  CA  GLU A  92      -2.572  24.823   0.388  1.00  0.73           C  
ATOM   1512  C   GLU A  92      -2.729  24.707  -1.125  1.00  0.73           C  
ATOM   1513  O   GLU A  92      -3.075  23.645  -1.653  1.00  0.73           O  
ATOM   1514  CB  GLU A  92      -3.807  25.529   0.972  1.00  0.73           C  
ATOM   1515  CG  GLU A  92      -3.919  25.497   2.497  1.00  0.73           C  
ATOM   1516  CD  GLU A  92      -5.137  26.254   3.025  1.00  0.73           C  
ATOM   1517  OE1 GLU A  92      -5.822  26.874   2.243  1.00  0.73           O  
ATOM   1518  OE2 GLU A  92      -5.375  26.201   4.211  1.00  0.73           O  
ATOM   1519  H   GLU A  92      -1.390  26.427   1.237  1.00  0.73           H  
ATOM   1520  HA  GLU A  92      -2.508  23.819   0.805  1.00  0.73           H  
ATOM   1521 1HB  GLU A  92      -3.805  26.571   0.663  1.00  0.73           H  
ATOM   1522 2HB  GLU A  92      -4.707  25.072   0.564  1.00  0.73           H  
ATOM   1523 1HG  GLU A  92      -3.973  24.464   2.827  1.00  0.73           H  
ATOM   1524 2HG  GLU A  92      -3.014  25.939   2.917  1.00  0.73           H  
ATOM   1525  N   VAL A  93      -2.401  25.780  -1.852  1.00  0.69           N  
ATOM   1526  CA  VAL A  93      -2.496  25.713  -3.297  1.00  0.69           C  
ATOM   1527  C   VAL A  93      -1.507  24.731  -3.865  1.00  0.69           C  
ATOM   1528  O   VAL A  93      -1.884  23.885  -4.669  1.00  0.69           O  
ATOM   1529  CB  VAL A  93      -2.243  27.070  -3.977  1.00  0.69           C  
ATOM   1530  CG1 VAL A  93      -2.143  26.876  -5.490  1.00  0.69           C  
ATOM   1531  CG2 VAL A  93      -3.365  27.987  -3.702  1.00  0.69           C  
ATOM   1532  H   VAL A  93      -2.136  26.651  -1.390  1.00  0.69           H  
ATOM   1533  HA  VAL A  93      -3.503  25.385  -3.556  1.00  0.69           H  
ATOM   1534  HB  VAL A  93      -1.304  27.492  -3.612  1.00  0.69           H  
ATOM   1535 1HG1 VAL A  93      -1.966  27.831  -5.965  1.00  0.69           H  
ATOM   1536 2HG1 VAL A  93      -1.319  26.201  -5.721  1.00  0.69           H  
ATOM   1537 3HG1 VAL A  93      -3.075  26.454  -5.866  1.00  0.69           H  
ATOM   1538 1HG2 VAL A  93      -3.176  28.937  -4.196  1.00  0.69           H  
ATOM   1539 2HG2 VAL A  93      -4.286  27.545  -4.088  1.00  0.69           H  
ATOM   1540 3HG2 VAL A  93      -3.458  28.142  -2.642  1.00  0.69           H  
ATOM   1541  N   LEU A  94      -0.254  24.783  -3.421  1.00  0.67           N  
ATOM   1542  CA  LEU A  94       0.739  23.889  -3.992  1.00  0.67           C  
ATOM   1543  C   LEU A  94       0.378  22.435  -3.715  1.00  0.67           C  
ATOM   1544  O   LEU A  94       0.518  21.567  -4.591  1.00  0.67           O  
ATOM   1545  CB  LEU A  94       2.100  24.140  -3.349  1.00  0.67           C  
ATOM   1546  CG  LEU A  94       2.782  25.463  -3.613  1.00  0.67           C  
ATOM   1547  CD1 LEU A  94       4.013  25.482  -2.792  1.00  0.67           C  
ATOM   1548  CD2 LEU A  94       3.062  25.645  -5.043  1.00  0.67           C  
ATOM   1549  H   LEU A  94       0.012  25.481  -2.727  1.00  0.67           H  
ATOM   1550  HA  LEU A  94       0.790  24.053  -5.063  1.00  0.67           H  
ATOM   1551 1HB  LEU A  94       1.978  24.061  -2.268  1.00  0.67           H  
ATOM   1552 2HB  LEU A  94       2.776  23.354  -3.667  1.00  0.67           H  
ATOM   1553  HG  LEU A  94       2.148  26.276  -3.283  1.00  0.67           H  
ATOM   1554 1HD1 LEU A  94       4.522  26.419  -2.928  1.00  0.67           H  
ATOM   1555 2HD1 LEU A  94       3.735  25.360  -1.748  1.00  0.67           H  
ATOM   1556 3HD1 LEU A  94       4.665  24.662  -3.096  1.00  0.67           H  
ATOM   1557 1HD2 LEU A  94       3.557  26.602  -5.199  1.00  0.67           H  
ATOM   1558 2HD2 LEU A  94       3.694  24.854  -5.395  1.00  0.67           H  
ATOM   1559 3HD2 LEU A  94       2.119  25.631  -5.584  1.00  0.67           H  
ATOM   1560  N   ARG A  95      -0.127  22.171  -2.509  1.00  0.65           N  
ATOM   1561  CA  ARG A  95      -0.507  20.834  -2.086  1.00  0.65           C  
ATOM   1562  C   ARG A  95      -1.608  20.257  -2.965  1.00  0.65           C  
ATOM   1563  O   ARG A  95      -1.456  19.178  -3.543  1.00  0.65           O  
ATOM   1564  CB  ARG A  95      -0.986  20.875  -0.641  1.00  0.65           C  
ATOM   1565  CG  ARG A  95      -1.382  19.556  -0.017  1.00  0.65           C  
ATOM   1566  CD  ARG A  95      -1.993  19.769   1.332  1.00  0.65           C  
ATOM   1567  NE  ARG A  95      -3.326  20.382   1.256  1.00  0.65           N  
ATOM   1568  CZ  ARG A  95      -3.851  21.218   2.178  1.00  0.65           C  
ATOM   1569  NH1 ARG A  95      -3.151  21.580   3.237  1.00  0.65           N  
ATOM   1570  NH2 ARG A  95      -5.080  21.672   2.012  1.00  0.65           N  
ATOM   1571  H   ARG A  95      -0.220  22.928  -1.827  1.00  0.65           H  
ATOM   1572  HA  ARG A  95       0.370  20.191  -2.154  1.00  0.65           H  
ATOM   1573 1HB  ARG A  95      -0.212  21.311  -0.020  1.00  0.65           H  
ATOM   1574 2HB  ARG A  95      -1.851  21.535  -0.573  1.00  0.65           H  
ATOM   1575 1HG  ARG A  95      -2.125  19.070  -0.655  1.00  0.65           H  
ATOM   1576 2HG  ARG A  95      -0.510  18.916   0.091  1.00  0.65           H  
ATOM   1577 1HD  ARG A  95      -2.087  18.811   1.841  1.00  0.65           H  
ATOM   1578 2HD  ARG A  95      -1.351  20.429   1.914  1.00  0.65           H  
ATOM   1579  HE  ARG A  95      -3.936  20.112   0.465  1.00  0.65           H  
ATOM   1580 1HH1 ARG A  95      -2.211  21.234   3.363  1.00  0.65           H  
ATOM   1581 2HH1 ARG A  95      -3.555  22.208   3.919  1.00  0.65           H  
ATOM   1582 1HH2 ARG A  95      -5.612  21.381   1.192  1.00  0.65           H  
ATOM   1583 2HH2 ARG A  95      -5.492  22.292   2.693  1.00  0.65           H  
ATOM   1584  N   GLU A  96      -2.716  20.991  -3.076  1.00  0.64           N  
ATOM   1585  CA  GLU A  96      -3.865  20.509  -3.828  1.00  0.64           C  
ATOM   1586  C   GLU A  96      -3.613  20.548  -5.342  1.00  0.64           C  
ATOM   1587  O   GLU A  96      -4.047  19.660  -6.079  1.00  0.64           O  
ATOM   1588  CB  GLU A  96      -5.090  21.315  -3.426  1.00  0.64           C  
ATOM   1589  CG  GLU A  96      -5.524  21.113  -1.969  1.00  0.64           C  
ATOM   1590  CD  GLU A  96      -5.899  19.696  -1.621  1.00  0.64           C  
ATOM   1591  OE1 GLU A  96      -6.692  19.114  -2.320  1.00  0.64           O  
ATOM   1592  OE2 GLU A  96      -5.387  19.193  -0.631  1.00  0.64           O  
ATOM   1593  H   GLU A  96      -2.775  21.899  -2.608  1.00  0.64           H  
ATOM   1594  HA  GLU A  96      -4.042  19.474  -3.544  1.00  0.64           H  
ATOM   1595 1HB  GLU A  96      -4.868  22.374  -3.541  1.00  0.64           H  
ATOM   1596 2HB  GLU A  96      -5.927  21.071  -4.077  1.00  0.64           H  
ATOM   1597 1HG  GLU A  96      -4.699  21.426  -1.325  1.00  0.64           H  
ATOM   1598 2HG  GLU A  96      -6.369  21.769  -1.765  1.00  0.64           H  
ATOM   1599  N   THR A  97      -2.855  21.544  -5.808  1.00  0.63           N  
ATOM   1600  CA  THR A  97      -2.526  21.686  -7.221  1.00  0.63           C  
ATOM   1601  C   THR A  97      -1.769  20.441  -7.669  1.00  0.63           C  
ATOM   1602  O   THR A  97      -2.043  19.860  -8.733  1.00  0.63           O  
ATOM   1603  CB  THR A  97      -1.674  22.951  -7.439  1.00  0.63           C  
ATOM   1604  OG1 THR A  97      -2.414  24.104  -7.091  1.00  0.63           O  
ATOM   1605  CG2 THR A  97      -1.242  23.070  -8.766  1.00  0.63           C  
ATOM   1606  H   THR A  97      -2.513  22.259  -5.173  1.00  0.63           H  
ATOM   1607  HA  THR A  97      -3.447  21.767  -7.798  1.00  0.63           H  
ATOM   1608  HB  THR A  97      -0.795  22.888  -6.798  1.00  0.63           H  
ATOM   1609  HG1 THR A  97      -2.611  24.059  -6.142  1.00  0.63           H  
ATOM   1610 1HG2 THR A  97      -0.626  23.938  -8.878  1.00  0.63           H  
ATOM   1611 2HG2 THR A  97      -0.675  22.207  -9.000  1.00  0.63           H  
ATOM   1612 3HG2 THR A  97      -2.113  23.151  -9.386  1.00  0.63           H  
ATOM   1613  N   THR A  98      -0.828  20.019  -6.821  1.00  0.63           N  
ATOM   1614  CA  THR A  98      -0.061  18.819  -7.042  1.00  0.63           C  
ATOM   1615  C   THR A  98      -0.938  17.576  -7.036  1.00  0.63           C  
ATOM   1616  O   THR A  98      -0.853  16.751  -7.949  1.00  0.63           O  
ATOM   1617  CB  THR A  98       0.997  18.664  -5.955  1.00  0.63           C  
ATOM   1618  OG1 THR A  98       1.898  19.762  -6.020  1.00  0.63           O  
ATOM   1619  CG2 THR A  98       1.718  17.348  -6.075  1.00  0.63           C  
ATOM   1620  H   THR A  98      -0.623  20.562  -5.978  1.00  0.63           H  
ATOM   1621  HA  THR A  98       0.428  18.897  -8.013  1.00  0.63           H  
ATOM   1622  HB  THR A  98       0.516  18.692  -4.986  1.00  0.63           H  
ATOM   1623  HG1 THR A  98       1.450  20.551  -5.642  1.00  0.63           H  
ATOM   1624 1HG2 THR A  98       2.445  17.280  -5.284  1.00  0.63           H  
ATOM   1625 2HG2 THR A  98       0.998  16.538  -5.982  1.00  0.63           H  
ATOM   1626 3HG2 THR A  98       2.207  17.266  -7.013  1.00  0.63           H  
ATOM   1627  N   LYS A  99      -1.827  17.452  -6.043  1.00  0.63           N  
ATOM   1628  CA  LYS A  99      -2.663  16.256  -5.958  1.00  0.63           C  
ATOM   1629  C   LYS A  99      -3.540  16.069  -7.182  1.00  0.63           C  
ATOM   1630  O   LYS A  99      -3.759  14.943  -7.634  1.00  0.63           O  
ATOM   1631  CB  LYS A  99      -3.548  16.286  -4.715  1.00  0.63           C  
ATOM   1632  CG  LYS A  99      -2.797  16.075  -3.432  1.00  0.63           C  
ATOM   1633  CD  LYS A  99      -3.707  16.063  -2.243  1.00  0.63           C  
ATOM   1634  CE  LYS A  99      -2.922  15.703  -1.010  1.00  0.63           C  
ATOM   1635  NZ  LYS A  99      -3.767  15.609   0.201  1.00  0.63           N  
ATOM   1636  H   LYS A  99      -1.875  18.160  -5.310  1.00  0.63           H  
ATOM   1637  HA  LYS A  99      -2.002  15.399  -5.890  1.00  0.63           H  
ATOM   1638 1HB  LYS A  99      -4.057  17.250  -4.656  1.00  0.63           H  
ATOM   1639 2HB  LYS A  99      -4.310  15.515  -4.794  1.00  0.63           H  
ATOM   1640 1HG  LYS A  99      -2.232  15.155  -3.452  1.00  0.63           H  
ATOM   1641 2HG  LYS A  99      -2.111  16.881  -3.314  1.00  0.63           H  
ATOM   1642 1HD  LYS A  99      -4.158  17.055  -2.109  1.00  0.63           H  
ATOM   1643 2HD  LYS A  99      -4.500  15.333  -2.389  1.00  0.63           H  
ATOM   1644 1HE  LYS A  99      -2.450  14.740  -1.181  1.00  0.63           H  
ATOM   1645 2HE  LYS A  99      -2.146  16.449  -0.843  1.00  0.63           H  
ATOM   1646 1HZ  LYS A  99      -3.153  15.322   0.974  1.00  0.63           H  
ATOM   1647 2HZ  LYS A  99      -4.214  16.487   0.412  1.00  0.63           H  
ATOM   1648 3HZ  LYS A  99      -4.471  14.899   0.068  1.00  0.63           H  
ATOM   1649  N   LEU A 100      -4.007  17.173  -7.743  1.00  0.62           N  
ATOM   1650  CA  LEU A 100      -4.833  17.150  -8.936  1.00  0.62           C  
ATOM   1651  C   LEU A 100      -4.127  16.640 -10.194  1.00  0.62           C  
ATOM   1652  O   LEU A 100      -4.800  16.153 -11.099  1.00  0.62           O  
ATOM   1653  CB  LEU A 100      -5.415  18.534  -9.196  1.00  0.62           C  
ATOM   1654  CG  LEU A 100      -6.481  18.988  -8.207  1.00  0.62           C  
ATOM   1655  CD1 LEU A 100      -6.830  20.415  -8.474  1.00  0.62           C  
ATOM   1656  CD2 LEU A 100      -7.701  18.112  -8.383  1.00  0.62           C  
ATOM   1657  H   LEU A 100      -3.809  18.072  -7.300  1.00  0.62           H  
ATOM   1658  HA  LEU A 100      -5.667  16.480  -8.737  1.00  0.62           H  
ATOM   1659 1HB  LEU A 100      -4.602  19.264  -9.165  1.00  0.62           H  
ATOM   1660 2HB  LEU A 100      -5.851  18.544 -10.185  1.00  0.62           H  
ATOM   1661  HG  LEU A 100      -6.114  18.903  -7.187  1.00  0.62           H  
ATOM   1662 1HD1 LEU A 100      -7.601  20.732  -7.796  1.00  0.62           H  
ATOM   1663 2HD1 LEU A 100      -5.946  21.043  -8.347  1.00  0.62           H  
ATOM   1664 3HD1 LEU A 100      -7.191  20.494  -9.472  1.00  0.62           H  
ATOM   1665 1HD2 LEU A 100      -8.476  18.428  -7.686  1.00  0.62           H  
ATOM   1666 2HD2 LEU A 100      -8.063  18.206  -9.397  1.00  0.62           H  
ATOM   1667 3HD2 LEU A 100      -7.437  17.073  -8.186  1.00  0.62           H  
ATOM   1668  N   GLY A 101      -2.792  16.740 -10.273  1.00  0.61           N  
ATOM   1669  CA  GLY A 101      -2.093  16.311 -11.488  1.00  0.61           C  
ATOM   1670  C   GLY A 101      -1.250  17.380 -12.220  1.00  0.61           C  
ATOM   1671  O   GLY A 101      -0.717  17.106 -13.299  1.00  0.61           O  
ATOM   1672  H   GLY A 101      -2.255  17.069  -9.474  1.00  0.61           H  
ATOM   1673 1HA  GLY A 101      -1.451  15.468 -11.235  1.00  0.61           H  
ATOM   1674 2HA  GLY A 101      -2.827  15.914 -12.186  1.00  0.61           H  
ATOM   1675  N   VAL A 102      -1.088  18.574 -11.650  1.00  0.60           N  
ATOM   1676  CA  VAL A 102      -0.277  19.618 -12.303  1.00  0.60           C  
ATOM   1677  C   VAL A 102       1.183  19.209 -12.522  1.00  0.60           C  
ATOM   1678  O   VAL A 102       1.786  18.499 -11.714  1.00  0.60           O  
ATOM   1679  CB  VAL A 102      -0.429  20.921 -11.531  1.00  0.60           C  
ATOM   1680  CG1 VAL A 102       0.536  22.001 -11.964  1.00  0.60           C  
ATOM   1681  CG2 VAL A 102      -1.836  21.382 -11.810  1.00  0.60           C  
ATOM   1682  H   VAL A 102      -1.520  18.793 -10.748  1.00  0.60           H  
ATOM   1683  HA  VAL A 102      -0.709  19.801 -13.287  1.00  0.60           H  
ATOM   1684  HB  VAL A 102      -0.269  20.728 -10.487  1.00  0.60           H  
ATOM   1685 1HG1 VAL A 102       0.355  22.905 -11.390  1.00  0.60           H  
ATOM   1686 2HG1 VAL A 102       1.555  21.669 -11.793  1.00  0.60           H  
ATOM   1687 3HG1 VAL A 102       0.399  22.223 -13.002  1.00  0.60           H  
ATOM   1688 1HG2 VAL A 102      -2.052  22.290 -11.313  1.00  0.60           H  
ATOM   1689 2HG2 VAL A 102      -1.946  21.538 -12.871  1.00  0.60           H  
ATOM   1690 3HG2 VAL A 102      -2.521  20.608 -11.481  1.00  0.60           H  
ATOM   1691  N   GLN A 103       1.697  19.536 -13.709  1.00  0.59           N  
ATOM   1692  CA  GLN A 103       3.046  19.155 -14.115  1.00  0.59           C  
ATOM   1693  C   GLN A 103       4.091  20.201 -13.752  1.00  0.59           C  
ATOM   1694  O   GLN A 103       5.251  19.872 -13.489  1.00  0.59           O  
ATOM   1695  CB  GLN A 103       3.038  18.955 -15.622  1.00  0.59           C  
ATOM   1696  CG  GLN A 103       2.100  17.849 -16.073  1.00  0.59           C  
ATOM   1697  CD  GLN A 103       2.557  16.446 -15.672  1.00  0.59           C  
ATOM   1698  OE1 GLN A 103       3.632  15.998 -16.133  1.00  0.59           O  
ATOM   1699  NE2 GLN A 103       1.774  15.774 -14.816  1.00  0.59           N  
ATOM   1700  H   GLN A 103       1.145  20.117 -14.335  1.00  0.59           H  
ATOM   1701  HA  GLN A 103       3.306  18.220 -13.621  1.00  0.59           H  
ATOM   1702 1HB  GLN A 103       2.725  19.885 -16.106  1.00  0.59           H  
ATOM   1703 2HB  GLN A 103       4.043  18.724 -15.970  1.00  0.59           H  
ATOM   1704 1HG  GLN A 103       1.118  18.023 -15.626  1.00  0.59           H  
ATOM   1705 2HG  GLN A 103       2.025  17.896 -17.143  1.00  0.59           H  
ATOM   1706 1HE2 GLN A 103       2.035  14.828 -14.492  1.00  0.59           H  
ATOM   1707 2HE2 GLN A 103       0.906  16.202 -14.453  1.00  0.59           H  
ATOM   1708  N   ARG A 104       3.701  21.463 -13.781  1.00  0.58           N  
ATOM   1709  CA  ARG A 104       4.634  22.535 -13.437  1.00  0.58           C  
ATOM   1710  C   ARG A 104       3.941  23.637 -12.654  1.00  0.58           C  
ATOM   1711  O   ARG A 104       2.800  23.988 -12.969  1.00  0.58           O  
ATOM   1712  CB  ARG A 104       5.293  23.105 -14.691  1.00  0.58           C  
ATOM   1713  CG  ARG A 104       6.202  22.132 -15.437  1.00  0.58           C  
ATOM   1714  CD  ARG A 104       6.844  22.708 -16.638  1.00  0.58           C  
ATOM   1715  NE  ARG A 104       7.675  21.702 -17.283  1.00  0.58           N  
ATOM   1716  CZ  ARG A 104       8.994  21.498 -17.031  1.00  0.58           C  
ATOM   1717  NH1 ARG A 104       9.664  22.273 -16.195  1.00  0.58           N  
ATOM   1718  NH2 ARG A 104       9.624  20.505 -17.637  1.00  0.58           N  
ATOM   1719  H   ARG A 104       2.741  21.671 -14.058  1.00  0.58           H  
ATOM   1720  HA  ARG A 104       5.420  22.128 -12.804  1.00  0.58           H  
ATOM   1721 1HB  ARG A 104       4.529  23.405 -15.392  1.00  0.58           H  
ATOM   1722 2HB  ARG A 104       5.884  23.991 -14.433  1.00  0.58           H  
ATOM   1723 1HG  ARG A 104       6.965  21.766 -14.786  1.00  0.58           H  
ATOM   1724 2HG  ARG A 104       5.610  21.296 -15.792  1.00  0.58           H  
ATOM   1725 1HD  ARG A 104       6.083  23.039 -17.347  1.00  0.58           H  
ATOM   1726 2HD  ARG A 104       7.466  23.542 -16.360  1.00  0.58           H  
ATOM   1727  HE  ARG A 104       7.221  21.073 -17.929  1.00  0.58           H  
ATOM   1728 1HH1 ARG A 104       9.217  23.084 -15.739  1.00  0.58           H  
ATOM   1729 2HH1 ARG A 104      10.642  22.102 -16.029  1.00  0.58           H  
ATOM   1730 1HH2 ARG A 104       9.124  19.903 -18.278  1.00  0.58           H  
ATOM   1731 2HH2 ARG A 104      10.604  20.346 -17.457  1.00  0.58           H  
ATOM   1732  N   ILE A 105       4.645  24.195 -11.667  1.00  0.57           N  
ATOM   1733  CA  ILE A 105       4.129  25.326 -10.906  1.00  0.57           C  
ATOM   1734  C   ILE A 105       5.117  26.495 -10.955  1.00  0.57           C  
ATOM   1735  O   ILE A 105       6.290  26.358 -10.589  1.00  0.57           O  
ATOM   1736  CB  ILE A 105       3.816  24.959  -9.433  1.00  0.57           C  
ATOM   1737  CG1 ILE A 105       2.761  23.796  -9.368  1.00  0.57           C  
ATOM   1738  CG2 ILE A 105       3.273  26.212  -8.742  1.00  0.57           C  
ATOM   1739  CD1 ILE A 105       2.534  23.210  -7.979  1.00  0.57           C  
ATOM   1740  H   ILE A 105       5.579  23.840 -11.464  1.00  0.57           H  
ATOM   1741  HA  ILE A 105       3.199  25.652 -11.363  1.00  0.57           H  
ATOM   1742  HB  ILE A 105       4.719  24.616  -8.932  1.00  0.57           H  
ATOM   1743 1HG1 ILE A 105       1.810  24.170  -9.745  1.00  0.57           H  
ATOM   1744 2HG1 ILE A 105       3.092  22.988 -10.011  1.00  0.57           H  
ATOM   1745 1HG2 ILE A 105       3.045  25.986  -7.728  1.00  0.57           H  
ATOM   1746 2HG2 ILE A 105       4.016  27.008  -8.776  1.00  0.57           H  
ATOM   1747 3HG2 ILE A 105       2.364  26.543  -9.256  1.00  0.57           H  
ATOM   1748 1HD1 ILE A 105       1.793  22.407  -8.034  1.00  0.57           H  
ATOM   1749 2HD1 ILE A 105       3.471  22.806  -7.593  1.00  0.57           H  
ATOM   1750 3HD1 ILE A 105       2.172  23.982  -7.316  1.00  0.57           H  
ATOM   1751  N   VAL A 106       4.635  27.637 -11.425  1.00  0.57           N  
ATOM   1752  CA  VAL A 106       5.431  28.840 -11.561  1.00  0.57           C  
ATOM   1753  C   VAL A 106       4.847  29.988 -10.731  1.00  0.57           C  
ATOM   1754  O   VAL A 106       3.871  30.600 -11.141  1.00  0.57           O  
ATOM   1755  CB  VAL A 106       5.423  29.294 -13.011  1.00  0.57           C  
ATOM   1756  CG1 VAL A 106       6.264  30.528 -13.131  1.00  0.57           C  
ATOM   1757  CG2 VAL A 106       5.891  28.182 -13.920  1.00  0.57           C  
ATOM   1758  H   VAL A 106       3.663  27.658 -11.710  1.00  0.57           H  
ATOM   1759  HA  VAL A 106       6.460  28.620 -11.287  1.00  0.57           H  
ATOM   1760  HB  VAL A 106       4.417  29.558 -13.285  1.00  0.57           H  
ATOM   1761 1HG1 VAL A 106       6.233  30.857 -14.143  1.00  0.57           H  
ATOM   1762 2HG1 VAL A 106       5.875  31.309 -12.478  1.00  0.57           H  
ATOM   1763 3HG1 VAL A 106       7.297  30.298 -12.847  1.00  0.57           H  
ATOM   1764 1HG2 VAL A 106       5.866  28.519 -14.954  1.00  0.57           H  
ATOM   1765 2HG2 VAL A 106       6.899  27.902 -13.665  1.00  0.57           H  
ATOM   1766 3HG2 VAL A 106       5.237  27.317 -13.811  1.00  0.57           H  
ATOM   1767  N   PRO A 107       5.401  30.331  -9.591  1.00  0.58           N  
ATOM   1768  CA  PRO A 107       4.910  31.404  -8.757  1.00  0.58           C  
ATOM   1769  C   PRO A 107       4.989  32.692  -9.573  1.00  0.58           C  
ATOM   1770  O   PRO A 107       5.949  32.847 -10.336  1.00  0.58           O  
ATOM   1771  CB  PRO A 107       5.925  31.408  -7.633  1.00  0.58           C  
ATOM   1772  CG  PRO A 107       6.551  30.032  -7.674  1.00  0.58           C  
ATOM   1773  CD  PRO A 107       6.555  29.627  -9.083  1.00  0.58           C  
ATOM   1774  HA  PRO A 107       3.888  31.191  -8.410  1.00  0.58           H  
ATOM   1775 1HB  PRO A 107       6.621  32.221  -7.777  1.00  0.58           H  
ATOM   1776 2HB  PRO A 107       5.426  31.584  -6.694  1.00  0.58           H  
ATOM   1777 1HG  PRO A 107       7.565  30.116  -7.358  1.00  0.58           H  
ATOM   1778 2HG  PRO A 107       6.051  29.322  -7.008  1.00  0.58           H  
ATOM   1779 1HD  PRO A 107       7.471  29.964  -9.588  1.00  0.58           H  
ATOM   1780 2HD  PRO A 107       6.431  28.538  -9.119  1.00  0.58           H  
ATOM   1781  N   LEU A 108       4.058  33.619  -9.406  1.00  0.61           N  
ATOM   1782  CA  LEU A 108       4.206  34.884 -10.124  1.00  0.61           C  
ATOM   1783  C   LEU A 108       4.397  36.070  -9.192  1.00  0.61           C  
ATOM   1784  O   LEU A 108       3.770  36.172  -8.127  1.00  0.61           O  
ATOM   1785  CB  LEU A 108       3.009  35.190 -11.038  1.00  0.61           C  
ATOM   1786  CG  LEU A 108       2.675  34.209 -12.054  1.00  0.61           C  
ATOM   1787  CD1 LEU A 108       1.414  34.693 -12.762  1.00  0.61           C  
ATOM   1788  CD2 LEU A 108       3.839  34.058 -12.976  1.00  0.61           C  
ATOM   1789  H   LEU A 108       3.268  33.435  -8.796  1.00  0.61           H  
ATOM   1790  HA  LEU A 108       5.086  34.817 -10.753  1.00  0.61           H  
ATOM   1791 1HB  LEU A 108       2.139  35.351 -10.461  1.00  0.61           H  
ATOM   1792 2HB  LEU A 108       3.232  36.123 -11.565  1.00  0.61           H  
ATOM   1793  HG  LEU A 108       2.457  33.247 -11.588  1.00  0.61           H  
ATOM   1794 1HD1 LEU A 108       1.130  33.998 -13.504  1.00  0.61           H  
ATOM   1795 2HD1 LEU A 108       0.608  34.789 -12.031  1.00  0.61           H  
ATOM   1796 3HD1 LEU A 108       1.604  35.655 -13.224  1.00  0.61           H  
ATOM   1797 1HD2 LEU A 108       3.607  33.342 -13.729  1.00  0.61           H  
ATOM   1798 2HD2 LEU A 108       4.060  35.023 -13.432  1.00  0.61           H  
ATOM   1799 3HD2 LEU A 108       4.710  33.722 -12.419  1.00  0.61           H  
ATOM   1800  N   LEU A 109       5.217  37.014  -9.636  1.00  0.64           N  
ATOM   1801  CA  LEU A 109       5.351  38.281  -8.936  1.00  0.64           C  
ATOM   1802  C   LEU A 109       4.606  39.340  -9.721  1.00  0.64           C  
ATOM   1803  O   LEU A 109       5.051  39.779 -10.787  1.00  0.64           O  
ATOM   1804  CB  LEU A 109       6.822  38.685  -8.724  1.00  0.64           C  
ATOM   1805  CG  LEU A 109       7.522  38.041  -7.500  1.00  0.64           C  
ATOM   1806  CD1 LEU A 109       7.767  36.617  -7.781  1.00  0.64           C  
ATOM   1807  CD2 LEU A 109       8.833  38.765  -7.204  1.00  0.64           C  
ATOM   1808  H   LEU A 109       5.732  36.845 -10.502  1.00  0.64           H  
ATOM   1809  HA  LEU A 109       4.883  38.196  -7.955  1.00  0.64           H  
ATOM   1810 1HB  LEU A 109       7.388  38.411  -9.615  1.00  0.64           H  
ATOM   1811 2HB  LEU A 109       6.867  39.766  -8.601  1.00  0.64           H  
ATOM   1812  HG  LEU A 109       6.870  38.113  -6.622  1.00  0.64           H  
ATOM   1813 1HD1 LEU A 109       8.258  36.157  -6.923  1.00  0.64           H  
ATOM   1814 2HD1 LEU A 109       6.836  36.114  -7.970  1.00  0.64           H  
ATOM   1815 3HD1 LEU A 109       8.403  36.549  -8.655  1.00  0.64           H  
ATOM   1816 1HD2 LEU A 109       9.314  38.309  -6.334  1.00  0.64           H  
ATOM   1817 2HD2 LEU A 109       9.492  38.691  -8.066  1.00  0.64           H  
ATOM   1818 3HD2 LEU A 109       8.630  39.812  -6.997  1.00  0.64           H  
ATOM   1819  N   THR A 110       3.457  39.726  -9.194  1.00  0.68           N  
ATOM   1820  CA  THR A 110       2.574  40.670  -9.855  1.00  0.68           C  
ATOM   1821  C   THR A 110       2.781  42.009  -9.168  1.00  0.68           C  
ATOM   1822  O   THR A 110       3.388  42.070  -8.094  1.00  0.68           O  
ATOM   1823  CB  THR A 110       1.106  40.295  -9.639  1.00  0.68           C  
ATOM   1824  OG1 THR A 110       0.794  40.630  -8.278  1.00  0.68           O  
ATOM   1825  CG2 THR A 110       0.896  38.756  -9.819  1.00  0.68           C  
ATOM   1826  H   THR A 110       3.158  39.329  -8.309  1.00  0.68           H  
ATOM   1827  HA  THR A 110       2.819  40.763 -10.912  1.00  0.68           H  
ATOM   1828  HB  THR A 110       0.464  40.847 -10.321  1.00  0.68           H  
ATOM   1829  HG1 THR A 110      -0.105  40.308  -8.028  1.00  0.68           H  
ATOM   1830 1HG2 THR A 110      -0.150  38.512  -9.620  1.00  0.68           H  
ATOM   1831 2HG2 THR A 110       1.145  38.461 -10.817  1.00  0.68           H  
ATOM   1832 3HG2 THR A 110       1.533  38.214  -9.118  1.00  0.68           H  
ATOM   1833  N   SER A 111       2.168  43.057  -9.693  1.00  0.73           N  
ATOM   1834  CA  SER A 111       2.266  44.393  -9.098  1.00  0.73           C  
ATOM   1835  C   SER A 111       1.570  44.518  -7.733  1.00  0.73           C  
ATOM   1836  O   SER A 111       1.691  45.544  -7.064  1.00  0.73           O  
ATOM   1837  CB  SER A 111       1.709  45.439 -10.047  1.00  0.73           C  
ATOM   1838  OG  SER A 111       0.329  45.297 -10.222  1.00  0.73           O  
ATOM   1839  H   SER A 111       1.655  42.923 -10.567  1.00  0.73           H  
ATOM   1840  HA  SER A 111       3.324  44.610  -8.948  1.00  0.73           H  
ATOM   1841 1HB  SER A 111       1.925  46.430  -9.654  1.00  0.73           H  
ATOM   1842 2HB  SER A 111       2.206  45.354 -11.013  1.00  0.73           H  
ATOM   1843  HG  SER A 111       0.208  44.473 -10.729  1.00  0.73           H  
ATOM   1844  N   ARG A 112       0.779  43.507  -7.359  1.00  0.78           N  
ATOM   1845  CA  ARG A 112       0.030  43.483  -6.117  1.00  0.78           C  
ATOM   1846  C   ARG A 112       0.463  42.346  -5.184  1.00  0.78           C  
ATOM   1847  O   ARG A 112      -0.197  42.072  -4.172  1.00  0.78           O  
ATOM   1848  CB  ARG A 112      -1.445  43.392  -6.439  1.00  0.78           C  
ATOM   1849  CG  ARG A 112      -2.021  44.628  -7.141  1.00  0.78           C  
ATOM   1850  CD  ARG A 112      -3.403  44.401  -7.587  1.00  0.78           C  
ATOM   1851  NE  ARG A 112      -4.059  45.614  -8.020  1.00  0.78           N  
ATOM   1852  CZ  ARG A 112      -5.330  45.656  -8.468  1.00  0.78           C  
ATOM   1853  NH1 ARG A 112      -6.014  44.541  -8.578  1.00  0.78           N  
ATOM   1854  NH2 ARG A 112      -5.890  46.814  -8.794  1.00  0.78           N  
ATOM   1855  H   ARG A 112       0.730  42.669  -7.933  1.00  0.78           H  
ATOM   1856  HA  ARG A 112       0.203  44.426  -5.599  1.00  0.78           H  
ATOM   1857 1HB  ARG A 112      -1.624  42.531  -7.087  1.00  0.78           H  
ATOM   1858 2HB  ARG A 112      -2.006  43.233  -5.529  1.00  0.78           H  
ATOM   1859 1HG  ARG A 112      -2.007  45.477  -6.459  1.00  0.78           H  
ATOM   1860 2HG  ARG A 112      -1.421  44.857  -8.023  1.00  0.78           H  
ATOM   1861 1HD  ARG A 112      -3.351  43.742  -8.446  1.00  0.78           H  
ATOM   1862 2HD  ARG A 112      -3.999  43.937  -6.808  1.00  0.78           H  
ATOM   1863  HE  ARG A 112      -3.552  46.482  -7.943  1.00  0.78           H  
ATOM   1864 1HH1 ARG A 112      -5.572  43.636  -8.350  1.00  0.78           H  
ATOM   1865 2HH1 ARG A 112      -6.972  44.558  -8.902  1.00  0.78           H  
ATOM   1866 1HH2 ARG A 112      -5.369  47.676  -8.701  1.00  0.78           H  
ATOM   1867 2HH2 ARG A 112      -6.850  46.831  -9.120  1.00  0.78           H  
ATOM   1868  N   THR A 113       1.591  41.702  -5.507  1.00  0.82           N  
ATOM   1869  CA  THR A 113       2.102  40.601  -4.694  1.00  0.82           C  
ATOM   1870  C   THR A 113       2.887  41.120  -3.499  1.00  0.82           C  
ATOM   1871  O   THR A 113       3.801  41.925  -3.646  1.00  0.82           O  
ATOM   1872  CB  THR A 113       3.008  39.671  -5.547  1.00  0.82           C  
ATOM   1873  OG1 THR A 113       2.238  39.084  -6.600  1.00  0.82           O  
ATOM   1874  CG2 THR A 113       3.651  38.588  -4.756  1.00  0.82           C  
ATOM   1875  H   THR A 113       2.111  41.966  -6.346  1.00  0.82           H  
ATOM   1876  HA  THR A 113       1.254  40.020  -4.328  1.00  0.82           H  
ATOM   1877  HB  THR A 113       3.793  40.282  -5.999  1.00  0.82           H  
ATOM   1878  HG1 THR A 113       1.698  39.765  -7.034  1.00  0.82           H  
ATOM   1879 1HG2 THR A 113       4.282  37.988  -5.412  1.00  0.82           H  
ATOM   1880 2HG2 THR A 113       4.246  39.032  -4.009  1.00  0.82           H  
ATOM   1881 3HG2 THR A 113       2.888  37.961  -4.303  1.00  0.82           H  
ATOM   1882  N   GLU A 114       2.531  40.659  -2.301  1.00  0.85           N  
ATOM   1883  CA  GLU A 114       3.256  41.062  -1.099  1.00  0.85           C  
ATOM   1884  C   GLU A 114       4.697  40.549  -1.137  1.00  0.85           C  
ATOM   1885  O   GLU A 114       5.650  41.286  -0.870  1.00  0.85           O  
ATOM   1886  CB  GLU A 114       2.522  40.581   0.146  1.00  0.85           C  
ATOM   1887  CG  GLU A 114       3.191  40.960   1.463  1.00  0.85           C  
ATOM   1888  CD  GLU A 114       2.364  40.607   2.676  1.00  0.85           C  
ATOM   1889  OE1 GLU A 114       1.202  40.324   2.514  1.00  0.85           O  
ATOM   1890  OE2 GLU A 114       2.897  40.620   3.762  1.00  0.85           O  
ATOM   1891  H   GLU A 114       1.751  40.020  -2.231  1.00  0.85           H  
ATOM   1892  HA  GLU A 114       3.290  42.152  -1.069  1.00  0.85           H  
ATOM   1893 1HB  GLU A 114       1.513  40.994   0.154  1.00  0.85           H  
ATOM   1894 2HB  GLU A 114       2.427  39.510   0.101  1.00  0.85           H  
ATOM   1895 1HG  GLU A 114       4.147  40.440   1.527  1.00  0.85           H  
ATOM   1896 2HG  GLU A 114       3.390  42.030   1.461  1.00  0.85           H  
ATOM   1897  N   LEU A 115       4.876  39.285  -1.533  1.00  0.87           N  
ATOM   1898  CA  LEU A 115       6.224  38.731  -1.630  1.00  0.87           C  
ATOM   1899  C   LEU A 115       6.838  39.179  -2.950  1.00  0.87           C  
ATOM   1900  O   LEU A 115       6.948  38.419  -3.908  1.00  0.87           O  
ATOM   1901  CB  LEU A 115       6.209  37.196  -1.590  1.00  0.87           C  
ATOM   1902  CG  LEU A 115       7.601  36.546  -1.417  1.00  0.87           C  
ATOM   1903  CD1 LEU A 115       7.473  35.069  -0.955  1.00  0.87           C  
ATOM   1904  CD2 LEU A 115       8.368  36.652  -2.733  1.00  0.87           C  
ATOM   1905  H   LEU A 115       4.075  38.715  -1.756  1.00  0.87           H  
ATOM   1906  HA  LEU A 115       6.831  39.109  -0.806  1.00  0.87           H  
ATOM   1907 1HB  LEU A 115       5.573  36.868  -0.767  1.00  0.87           H  
ATOM   1908 2HB  LEU A 115       5.785  36.838  -2.524  1.00  0.87           H  
ATOM   1909  HG  LEU A 115       8.142  37.087  -0.644  1.00  0.87           H  
ATOM   1910 1HD1 LEU A 115       8.464  34.656  -0.817  1.00  0.87           H  
ATOM   1911 2HD1 LEU A 115       6.934  35.031  -0.007  1.00  0.87           H  
ATOM   1912 3HD1 LEU A 115       6.949  34.487  -1.692  1.00  0.87           H  
ATOM   1913 1HD2 LEU A 115       9.347  36.226  -2.602  1.00  0.87           H  
ATOM   1914 2HD2 LEU A 115       7.842  36.122  -3.511  1.00  0.87           H  
ATOM   1915 3HD2 LEU A 115       8.469  37.690  -3.013  1.00  0.87           H  
ATOM   1916  N   ASN A 116       7.251  40.433  -2.975  1.00  0.87           N  
ATOM   1917  CA  ASN A 116       7.774  41.094  -4.168  1.00  0.87           C  
ATOM   1918  C   ASN A 116       9.290  40.999  -4.307  1.00  0.87           C  
ATOM   1919  O   ASN A 116       9.895  41.676  -5.138  1.00  0.87           O  
ATOM   1920  CB  ASN A 116       7.311  42.533  -4.179  1.00  0.87           C  
ATOM   1921  CG  ASN A 116       7.869  43.356  -3.034  1.00  0.87           C  
ATOM   1922  OD1 ASN A 116       8.707  42.905  -2.239  1.00  0.87           O  
ATOM   1923  ND2 ASN A 116       7.398  44.575  -2.931  1.00  0.87           N  
ATOM   1924  H   ASN A 116       7.099  40.971  -2.121  1.00  0.87           H  
ATOM   1925  HA  ASN A 116       7.341  40.599  -5.038  1.00  0.87           H  
ATOM   1926 1HB  ASN A 116       7.598  42.997  -5.121  1.00  0.87           H  
ATOM   1927 2HB  ASN A 116       6.224  42.557  -4.124  1.00  0.87           H  
ATOM   1928 1HD2 ASN A 116       7.713  45.172  -2.195  1.00  0.87           H  
ATOM   1929 2HD2 ASN A 116       6.716  44.901  -3.584  1.00  0.87           H  
ATOM   1930  N   ASP A 117       9.897  40.154  -3.491  1.00  0.85           N  
ATOM   1931  CA  ASP A 117      11.335  39.964  -3.466  1.00  0.85           C  
ATOM   1932  C   ASP A 117      11.660  38.491  -3.597  1.00  0.85           C  
ATOM   1933  O   ASP A 117      11.386  37.678  -2.708  1.00  0.85           O  
ATOM   1934  CB  ASP A 117      11.952  40.575  -2.205  1.00  0.85           C  
ATOM   1935  CG  ASP A 117      13.509  40.524  -2.157  1.00  0.85           C  
ATOM   1936  OD1 ASP A 117      14.120  39.744  -2.882  1.00  0.85           O  
ATOM   1937  OD2 ASP A 117      14.066  41.275  -1.388  1.00  0.85           O  
ATOM   1938  H   ASP A 117       9.320  39.633  -2.848  1.00  0.85           H  
ATOM   1939  HA  ASP A 117      11.766  40.478  -4.325  1.00  0.85           H  
ATOM   1940 1HB  ASP A 117      11.638  41.621  -2.129  1.00  0.85           H  
ATOM   1941 2HB  ASP A 117      11.562  40.058  -1.326  1.00  0.85           H  
ATOM   1942  N   LEU A 118      12.282  38.155  -4.711  1.00  0.83           N  
ATOM   1943  CA  LEU A 118      12.596  36.781  -5.035  1.00  0.83           C  
ATOM   1944  C   LEU A 118      13.465  36.143  -3.954  1.00  0.83           C  
ATOM   1945  O   LEU A 118      13.441  34.927  -3.786  1.00  0.83           O  
ATOM   1946  CB  LEU A 118      13.335  36.743  -6.372  1.00  0.83           C  
ATOM   1947  CG  LEU A 118      12.510  37.159  -7.569  1.00  0.83           C  
ATOM   1948  CD1 LEU A 118      13.387  37.234  -8.796  1.00  0.83           C  
ATOM   1949  CD2 LEU A 118      11.424  36.175  -7.767  1.00  0.83           C  
ATOM   1950  H   LEU A 118      12.518  38.885  -5.369  1.00  0.83           H  
ATOM   1951  HA  LEU A 118      11.665  36.222  -5.117  1.00  0.83           H  
ATOM   1952 1HB  LEU A 118      14.200  37.403  -6.310  1.00  0.83           H  
ATOM   1953 2HB  LEU A 118      13.690  35.725  -6.544  1.00  0.83           H  
ATOM   1954  HG  LEU A 118      12.082  38.148  -7.393  1.00  0.83           H  
ATOM   1955 1HD1 LEU A 118      12.784  37.537  -9.654  1.00  0.83           H  
ATOM   1956 2HD1 LEU A 118      14.180  37.964  -8.634  1.00  0.83           H  
ATOM   1957 3HD1 LEU A 118      13.826  36.256  -8.989  1.00  0.83           H  
ATOM   1958 1HD2 LEU A 118      10.834  36.480  -8.628  1.00  0.83           H  
ATOM   1959 2HD2 LEU A 118      11.856  35.190  -7.950  1.00  0.83           H  
ATOM   1960 3HD2 LEU A 118      10.793  36.137  -6.881  1.00  0.83           H  
ATOM   1961  N   ALA A 119      14.242  36.946  -3.214  1.00  0.80           N  
ATOM   1962  CA  ALA A 119      15.094  36.403  -2.163  1.00  0.80           C  
ATOM   1963  C   ALA A 119      14.261  35.680  -1.103  1.00  0.80           C  
ATOM   1964  O   ALA A 119      14.704  34.683  -0.524  1.00  0.80           O  
ATOM   1965  CB  ALA A 119      15.895  37.512  -1.514  1.00  0.80           C  
ATOM   1966  H   ALA A 119      14.213  37.965  -3.342  1.00  0.80           H  
ATOM   1967  HA  ALA A 119      15.772  35.680  -2.616  1.00  0.80           H  
ATOM   1968 1HB  ALA A 119      16.544  37.096  -0.747  1.00  0.80           H  
ATOM   1969 2HB  ALA A 119      16.497  38.014  -2.269  1.00  0.80           H  
ATOM   1970 3HB  ALA A 119      15.213  38.234  -1.062  1.00  0.80           H  
ATOM   1971  N   GLU A 120      13.055  36.195  -0.835  1.00  0.77           N  
ATOM   1972  CA  GLU A 120      12.188  35.601   0.170  1.00  0.77           C  
ATOM   1973  C   GLU A 120      11.625  34.327  -0.397  1.00  0.77           C  
ATOM   1974  O   GLU A 120      11.533  33.309   0.297  1.00  0.77           O  
ATOM   1975  CB  GLU A 120      11.046  36.531   0.582  1.00  0.77           C  
ATOM   1976  CG  GLU A 120      10.163  35.950   1.696  1.00  0.77           C  
ATOM   1977  CD  GLU A 120       9.064  36.879   2.180  1.00  0.77           C  
ATOM   1978  OE1 GLU A 120       8.942  37.968   1.669  1.00  0.77           O  
ATOM   1979  OE2 GLU A 120       8.352  36.485   3.077  1.00  0.77           O  
ATOM   1980  H   GLU A 120      12.712  36.987  -1.378  1.00  0.77           H  
ATOM   1981  HA  GLU A 120      12.781  35.360   1.052  1.00  0.77           H  
ATOM   1982 1HB  GLU A 120      11.454  37.479   0.927  1.00  0.77           H  
ATOM   1983 2HB  GLU A 120      10.428  36.740  -0.282  1.00  0.77           H  
ATOM   1984 1HG  GLU A 120       9.706  35.035   1.326  1.00  0.77           H  
ATOM   1985 2HG  GLU A 120      10.798  35.682   2.539  1.00  0.77           H  
ATOM   1986  N   TRP A 121      11.249  34.378  -1.669  1.00  0.75           N  
ATOM   1987  CA  TRP A 121      10.678  33.194  -2.278  1.00  0.75           C  
ATOM   1988  C   TRP A 121      11.707  32.065  -2.225  1.00  0.75           C  
ATOM   1989  O   TRP A 121      11.386  30.943  -1.825  1.00  0.75           O  
ATOM   1990  CB  TRP A 121      10.247  33.412  -3.731  1.00  0.75           C  
ATOM   1991  CG  TRP A 121       9.559  32.200  -4.255  1.00  0.75           C  
ATOM   1992  CD1 TRP A 121       8.229  31.940  -4.182  1.00  0.75           C  
ATOM   1993  CD2 TRP A 121      10.154  31.046  -4.890  1.00  0.75           C  
ATOM   1994  NE1 TRP A 121       7.959  30.712  -4.700  1.00  0.75           N  
ATOM   1995  CE2 TRP A 121       9.128  30.149  -5.141  1.00  0.75           C  
ATOM   1996  CE3 TRP A 121      11.444  30.710  -5.256  1.00  0.75           C  
ATOM   1997  CZ2 TRP A 121       9.357  28.930  -5.738  1.00  0.75           C  
ATOM   1998  CZ3 TRP A 121      11.668  29.496  -5.875  1.00  0.75           C  
ATOM   1999  CH2 TRP A 121      10.652  28.623  -6.108  1.00  0.75           C  
ATOM   2000  H   TRP A 121      11.361  35.256  -2.185  1.00  0.75           H  
ATOM   2001  HA  TRP A 121       9.808  32.893  -1.699  1.00  0.75           H  
ATOM   2002 1HB  TRP A 121       9.574  34.252  -3.807  1.00  0.75           H  
ATOM   2003 2HB  TRP A 121      11.121  33.623  -4.351  1.00  0.75           H  
ATOM   2004  HD1 TRP A 121       7.490  32.598  -3.742  1.00  0.75           H  
ATOM   2005  HE1 TRP A 121       7.043  30.288  -4.734  1.00  0.75           H  
ATOM   2006  HE3 TRP A 121      12.263  31.401  -5.080  1.00  0.75           H  
ATOM   2007  HZ2 TRP A 121       8.552  28.242  -5.930  1.00  0.75           H  
ATOM   2008  HZ3 TRP A 121      12.681  29.265  -6.180  1.00  0.75           H  
ATOM   2009  HH2 TRP A 121      10.868  27.673  -6.601  1.00  0.75           H  
ATOM   2010  N   GLU A 122      12.960  32.377  -2.591  1.00  0.72           N  
ATOM   2011  CA  GLU A 122      14.002  31.360  -2.601  1.00  0.72           C  
ATOM   2012  C   GLU A 122      14.260  30.834  -1.193  1.00  0.72           C  
ATOM   2013  O   GLU A 122      14.475  29.636  -1.002  1.00  0.72           O  
ATOM   2014  CB  GLU A 122      15.301  31.910  -3.208  1.00  0.72           C  
ATOM   2015  CG  GLU A 122      15.259  32.178  -4.730  1.00  0.72           C  
ATOM   2016  CD  GLU A 122      15.058  30.939  -5.593  1.00  0.72           C  
ATOM   2017  OE1 GLU A 122      15.488  29.864  -5.224  1.00  0.72           O  
ATOM   2018  OE2 GLU A 122      14.467  31.074  -6.632  1.00  0.72           O  
ATOM   2019  H   GLU A 122      13.173  33.325  -2.898  1.00  0.72           H  
ATOM   2020  HA  GLU A 122      13.670  30.532  -3.219  1.00  0.72           H  
ATOM   2021 1HB  GLU A 122      15.550  32.854  -2.717  1.00  0.72           H  
ATOM   2022 2HB  GLU A 122      16.116  31.215  -3.011  1.00  0.72           H  
ATOM   2023 1HG  GLU A 122      14.440  32.867  -4.932  1.00  0.72           H  
ATOM   2024 2HG  GLU A 122      16.183  32.672  -5.021  1.00  0.72           H  
ATOM   2025  N   ALA A 123      14.187  31.704  -0.184  1.00  0.70           N  
ATOM   2026  CA  ALA A 123      14.369  31.266   1.192  1.00  0.70           C  
ATOM   2027  C   ALA A 123      13.313  30.232   1.597  1.00  0.70           C  
ATOM   2028  O   ALA A 123      13.604  29.283   2.329  1.00  0.70           O  
ATOM   2029  CB  ALA A 123      14.295  32.457   2.131  1.00  0.70           C  
ATOM   2030  H   ALA A 123      14.045  32.698  -0.371  1.00  0.70           H  
ATOM   2031  HA  ALA A 123      15.351  30.803   1.271  1.00  0.70           H  
ATOM   2032 1HB  ALA A 123      14.458  32.127   3.153  1.00  0.70           H  
ATOM   2033 2HB  ALA A 123      15.058  33.185   1.852  1.00  0.70           H  
ATOM   2034 3HB  ALA A 123      13.315  32.919   2.052  1.00  0.70           H  
ATOM   2035  N   ARG A 124      12.082  30.416   1.106  1.00  0.69           N  
ATOM   2036  CA  ARG A 124      10.968  29.532   1.437  1.00  0.69           C  
ATOM   2037  C   ARG A 124      10.802  28.372   0.443  1.00  0.69           C  
ATOM   2038  O   ARG A 124      10.103  27.390   0.726  1.00  0.69           O  
ATOM   2039  CB  ARG A 124       9.704  30.366   1.514  1.00  0.69           C  
ATOM   2040  CG  ARG A 124       9.719  31.398   2.655  1.00  0.69           C  
ATOM   2041  CD  ARG A 124       8.531  32.335   2.675  1.00  0.69           C  
ATOM   2042  NE  ARG A 124       7.279  31.666   3.022  1.00  0.69           N  
ATOM   2043  CZ  ARG A 124       6.065  32.278   3.103  1.00  0.69           C  
ATOM   2044  NH1 ARG A 124       5.929  33.572   2.887  1.00  0.69           N  
ATOM   2045  NH2 ARG A 124       4.994  31.577   3.413  1.00  0.69           N  
ATOM   2046  H   ARG A 124      11.906  31.236   0.521  1.00  0.69           H  
ATOM   2047  HA  ARG A 124      11.155  29.111   2.423  1.00  0.69           H  
ATOM   2048 1HB  ARG A 124       9.631  30.940   0.600  1.00  0.69           H  
ATOM   2049 2HB  ARG A 124       8.825  29.729   1.603  1.00  0.69           H  
ATOM   2050 1HG  ARG A 124       9.755  30.875   3.609  1.00  0.69           H  
ATOM   2051 2HG  ARG A 124      10.615  32.015   2.549  1.00  0.69           H  
ATOM   2052 1HD  ARG A 124       8.706  33.133   3.399  1.00  0.69           H  
ATOM   2053 2HD  ARG A 124       8.418  32.777   1.683  1.00  0.69           H  
ATOM   2054  HE  ARG A 124       7.316  30.671   3.201  1.00  0.69           H  
ATOM   2055 1HH1 ARG A 124       6.740  34.151   2.674  1.00  0.69           H  
ATOM   2056 2HH1 ARG A 124       4.983  33.996   2.962  1.00  0.69           H  
ATOM   2057 1HH2 ARG A 124       5.062  30.584   3.592  1.00  0.69           H  
ATOM   2058 2HH2 ARG A 124       4.095  32.054   3.480  1.00  0.69           H  
ATOM   2059  N   ARG A 125      11.524  28.439  -0.675  1.00  0.67           N  
ATOM   2060  CA  ARG A 125      11.502  27.404  -1.700  1.00  0.67           C  
ATOM   2061  C   ARG A 125      11.543  25.958  -1.195  1.00  0.67           C  
ATOM   2062  O   ARG A 125      10.663  25.198  -1.586  1.00  0.67           O  
ATOM   2063  CB  ARG A 125      12.630  27.599  -2.688  1.00  0.67           C  
ATOM   2064  CG  ARG A 125      12.733  26.569  -3.765  1.00  0.67           C  
ATOM   2065  CD  ARG A 125      13.877  26.862  -4.660  1.00  0.67           C  
ATOM   2066  NE  ARG A 125      13.941  25.936  -5.752  1.00  0.67           N  
ATOM   2067  CZ  ARG A 125      14.515  26.189  -6.945  1.00  0.67           C  
ATOM   2068  NH1 ARG A 125      15.079  27.364  -7.201  1.00  0.67           N  
ATOM   2069  NH2 ARG A 125      14.502  25.248  -7.872  1.00  0.67           N  
ATOM   2070  H   ARG A 125      12.057  29.288  -0.858  1.00  0.67           H  
ATOM   2071  HA  ARG A 125      10.579  27.527  -2.260  1.00  0.67           H  
ATOM   2072 1HB  ARG A 125      12.467  28.545  -3.189  1.00  0.67           H  
ATOM   2073 2HB  ARG A 125      13.581  27.674  -2.208  1.00  0.67           H  
ATOM   2074 1HG  ARG A 125      12.901  25.591  -3.316  1.00  0.67           H  
ATOM   2075 2HG  ARG A 125      11.818  26.544  -4.351  1.00  0.67           H  
ATOM   2076 1HD  ARG A 125      13.827  27.858  -5.046  1.00  0.67           H  
ATOM   2077 2HD  ARG A 125      14.795  26.761  -4.085  1.00  0.67           H  
ATOM   2078  HE  ARG A 125      13.537  25.000  -5.608  1.00  0.67           H  
ATOM   2079 1HH1 ARG A 125      15.108  28.116  -6.486  1.00  0.67           H  
ATOM   2080 2HH1 ARG A 125      15.474  27.545  -8.140  1.00  0.67           H  
ATOM   2081 1HH2 ARG A 125      14.065  24.351  -7.675  1.00  0.67           H  
ATOM   2082 2HH2 ARG A 125      14.925  25.419  -8.777  1.00  0.67           H  
ATOM   2083  N   PRO A 126      12.503  25.500  -0.351  1.00  0.66           N  
ATOM   2084  CA  PRO A 126      12.564  24.120   0.096  1.00  0.66           C  
ATOM   2085  C   PRO A 126      11.334  23.692   0.893  1.00  0.66           C  
ATOM   2086  O   PRO A 126      11.020  22.502   0.962  1.00  0.66           O  
ATOM   2087  CB  PRO A 126      13.839  24.088   0.947  1.00  0.66           C  
ATOM   2088  CG  PRO A 126      14.082  25.523   1.355  1.00  0.66           C  
ATOM   2089  CD  PRO A 126      13.614  26.342   0.186  1.00  0.66           C  
ATOM   2090  HA  PRO A 126      12.686  23.475  -0.791  1.00  0.66           H  
ATOM   2091 1HB  PRO A 126      13.689  23.427   1.807  1.00  0.66           H  
ATOM   2092 2HB  PRO A 126      14.668  23.663   0.359  1.00  0.66           H  
ATOM   2093 1HG  PRO A 126      13.526  25.765   2.275  1.00  0.66           H  
ATOM   2094 2HG  PRO A 126      15.146  25.685   1.577  1.00  0.66           H  
ATOM   2095 1HD  PRO A 126      13.318  27.293   0.582  1.00  0.66           H  
ATOM   2096 2HD  PRO A 126      14.425  26.434  -0.543  1.00  0.66           H  
ATOM   2097  N   GLU A 127      10.604  24.638   1.497  1.00  0.65           N  
ATOM   2098  CA  GLU A 127       9.420  24.214   2.228  1.00  0.65           C  
ATOM   2099  C   GLU A 127       8.392  23.841   1.191  1.00  0.65           C  
ATOM   2100  O   GLU A 127       7.730  22.808   1.281  1.00  0.65           O  
ATOM   2101  CB  GLU A 127       8.890  25.327   3.141  1.00  0.65           C  
ATOM   2102  CG  GLU A 127       7.625  24.965   3.973  1.00  0.65           C  
ATOM   2103  CD  GLU A 127       7.817  23.860   5.025  1.00  0.65           C  
ATOM   2104  OE1 GLU A 127       8.942  23.530   5.361  1.00  0.65           O  
ATOM   2105  OE2 GLU A 127       6.820  23.371   5.510  1.00  0.65           O  
ATOM   2106  H   GLU A 127      10.812  25.630   1.417  1.00  0.65           H  
ATOM   2107  HA  GLU A 127       9.651  23.333   2.822  1.00  0.65           H  
ATOM   2108 1HB  GLU A 127       9.676  25.633   3.830  1.00  0.65           H  
ATOM   2109 2HB  GLU A 127       8.635  26.196   2.532  1.00  0.65           H  
ATOM   2110 1HG  GLU A 127       7.276  25.866   4.476  1.00  0.65           H  
ATOM   2111 2HG  GLU A 127       6.842  24.655   3.277  1.00  0.65           H  
ATOM   2112  N   TRP A 128       8.317  24.673   0.166  1.00  0.63           N  
ATOM   2113  CA  TRP A 128       7.380  24.487  -0.920  1.00  0.63           C  
ATOM   2114  C   TRP A 128       7.693  23.225  -1.710  1.00  0.63           C  
ATOM   2115  O   TRP A 128       6.789  22.467  -2.076  1.00  0.63           O  
ATOM   2116  CB  TRP A 128       7.406  25.746  -1.757  1.00  0.63           C  
ATOM   2117  CG  TRP A 128       6.734  26.831  -1.021  1.00  0.63           C  
ATOM   2118  CD1 TRP A 128       5.744  26.638  -0.143  1.00  0.63           C  
ATOM   2119  CD2 TRP A 128       6.993  28.239  -1.016  1.00  0.63           C  
ATOM   2120  NE1 TRP A 128       5.328  27.825   0.383  1.00  0.63           N  
ATOM   2121  CE2 TRP A 128       6.078  28.815  -0.135  1.00  0.63           C  
ATOM   2122  CE3 TRP A 128       7.895  29.040  -1.656  1.00  0.63           C  
ATOM   2123  CZ2 TRP A 128       6.032  30.167   0.095  1.00  0.63           C  
ATOM   2124  CZ3 TRP A 128       7.861  30.381  -1.396  1.00  0.63           C  
ATOM   2125  CH2 TRP A 128       6.953  30.942  -0.559  1.00  0.63           C  
ATOM   2126  H   TRP A 128       8.932  25.491   0.165  1.00  0.63           H  
ATOM   2127  HA  TRP A 128       6.383  24.382  -0.495  1.00  0.63           H  
ATOM   2128 1HB  TRP A 128       8.421  26.045  -1.967  1.00  0.63           H  
ATOM   2129 2HB  TRP A 128       6.903  25.582  -2.696  1.00  0.63           H  
ATOM   2130  HD1 TRP A 128       5.335  25.663   0.094  1.00  0.63           H  
ATOM   2131  HE1 TRP A 128       4.588  27.948   1.057  1.00  0.63           H  
ATOM   2132  HE3 TRP A 128       8.630  28.628  -2.339  1.00  0.63           H  
ATOM   2133  HZ2 TRP A 128       5.309  30.616   0.772  1.00  0.63           H  
ATOM   2134  HZ3 TRP A 128       8.595  30.981  -1.871  1.00  0.63           H  
ATOM   2135  HH2 TRP A 128       6.971  32.019  -0.395  1.00  0.63           H  
ATOM   2136  N   GLU A 129       8.977  22.956  -1.941  1.00  0.62           N  
ATOM   2137  CA  GLU A 129       9.336  21.742  -2.658  1.00  0.62           C  
ATOM   2138  C   GLU A 129       8.903  20.509  -1.863  1.00  0.62           C  
ATOM   2139  O   GLU A 129       8.381  19.549  -2.436  1.00  0.62           O  
ATOM   2140  CB  GLU A 129      10.835  21.693  -2.941  1.00  0.62           C  
ATOM   2141  CG  GLU A 129      11.322  22.709  -3.973  1.00  0.62           C  
ATOM   2142  CD  GLU A 129      12.814  22.698  -4.168  1.00  0.62           C  
ATOM   2143  OE1 GLU A 129      13.507  22.158  -3.342  1.00  0.62           O  
ATOM   2144  OE2 GLU A 129      13.260  23.224  -5.163  1.00  0.62           O  
ATOM   2145  H   GLU A 129       9.692  23.619  -1.637  1.00  0.62           H  
ATOM   2146  HA  GLU A 129       8.803  21.736  -3.612  1.00  0.62           H  
ATOM   2147 1HB  GLU A 129      11.375  21.872  -2.013  1.00  0.62           H  
ATOM   2148 2HB  GLU A 129      11.107  20.699  -3.289  1.00  0.62           H  
ATOM   2149 1HG  GLU A 129      10.833  22.514  -4.928  1.00  0.62           H  
ATOM   2150 2HG  GLU A 129      11.021  23.695  -3.641  1.00  0.62           H  
ATOM   2151  N   ARG A 130       9.079  20.549  -0.528  1.00  0.60           N  
ATOM   2152  CA  ARG A 130       8.641  19.446   0.322  1.00  0.60           C  
ATOM   2153  C   ARG A 130       7.123  19.273   0.292  1.00  0.60           C  
ATOM   2154  O   ARG A 130       6.637  18.147   0.183  1.00  0.60           O  
ATOM   2155  CB  ARG A 130       9.131  19.630   1.755  1.00  0.60           C  
ATOM   2156  CG  ARG A 130      10.627  19.354   1.968  1.00  0.60           C  
ATOM   2157  CD  ARG A 130      10.982  19.297   3.423  1.00  0.60           C  
ATOM   2158  NE  ARG A 130      10.890  20.611   4.068  1.00  0.60           N  
ATOM   2159  CZ  ARG A 130      11.912  21.492   4.151  1.00  0.60           C  
ATOM   2160  NH1 ARG A 130      13.094  21.179   3.661  1.00  0.60           N  
ATOM   2161  NH2 ARG A 130      11.727  22.666   4.733  1.00  0.60           N  
ATOM   2162  H   ARG A 130       9.545  21.349  -0.094  1.00  0.60           H  
ATOM   2163  HA  ARG A 130       9.092  18.531  -0.057  1.00  0.60           H  
ATOM   2164 1HB  ARG A 130       8.940  20.656   2.072  1.00  0.60           H  
ATOM   2165 2HB  ARG A 130       8.569  18.972   2.418  1.00  0.60           H  
ATOM   2166 1HG  ARG A 130      10.876  18.389   1.524  1.00  0.60           H  
ATOM   2167 2HG  ARG A 130      11.221  20.127   1.494  1.00  0.60           H  
ATOM   2168 1HD  ARG A 130      10.299  18.618   3.933  1.00  0.60           H  
ATOM   2169 2HD  ARG A 130      12.004  18.930   3.534  1.00  0.60           H  
ATOM   2170  HE  ARG A 130       9.993  20.895   4.458  1.00  0.60           H  
ATOM   2171 1HH1 ARG A 130      13.235  20.277   3.220  1.00  0.60           H  
ATOM   2172 2HH1 ARG A 130      13.859  21.831   3.732  1.00  0.60           H  
ATOM   2173 1HH2 ARG A 130      10.798  22.910   5.110  1.00  0.60           H  
ATOM   2174 2HH2 ARG A 130      12.484  23.324   4.799  1.00  0.60           H  
ATOM   2175  N   ILE A 131       6.365  20.379   0.271  1.00  0.59           N  
ATOM   2176  CA  ILE A 131       4.906  20.262   0.212  1.00  0.59           C  
ATOM   2177  C   ILE A 131       4.481  19.541  -1.047  1.00  0.59           C  
ATOM   2178  O   ILE A 131       3.619  18.656  -1.010  1.00  0.59           O  
ATOM   2179  CB  ILE A 131       4.222  21.643   0.189  1.00  0.59           C  
ATOM   2180  CG1 ILE A 131       4.429  22.370   1.465  1.00  0.59           C  
ATOM   2181  CG2 ILE A 131       2.731  21.515  -0.134  1.00  0.59           C  
ATOM   2182  CD1 ILE A 131       3.843  21.700   2.666  1.00  0.59           C  
ATOM   2183  H   ILE A 131       6.807  21.295   0.360  1.00  0.59           H  
ATOM   2184  HA  ILE A 131       4.563  19.695   1.075  1.00  0.59           H  
ATOM   2185  HB  ILE A 131       4.687  22.246  -0.590  1.00  0.59           H  
ATOM   2186 1HG1 ILE A 131       5.471  22.485   1.637  1.00  0.59           H  
ATOM   2187 2HG1 ILE A 131       3.997  23.336   1.345  1.00  0.59           H  
ATOM   2188 1HG2 ILE A 131       2.279  22.511  -0.177  1.00  0.59           H  
ATOM   2189 2HG2 ILE A 131       2.609  21.024  -1.099  1.00  0.59           H  
ATOM   2190 3HG2 ILE A 131       2.240  20.927   0.639  1.00  0.59           H  
ATOM   2191 1HD1 ILE A 131       4.039  22.310   3.553  1.00  0.59           H  
ATOM   2192 2HD1 ILE A 131       2.768  21.588   2.532  1.00  0.59           H  
ATOM   2193 3HD1 ILE A 131       4.301  20.719   2.792  1.00  0.59           H  
ATOM   2194  N   ILE A 132       5.113  19.898  -2.156  1.00  0.58           N  
ATOM   2195  CA  ILE A 132       4.817  19.281  -3.429  1.00  0.58           C  
ATOM   2196  C   ILE A 132       5.196  17.809  -3.436  1.00  0.58           C  
ATOM   2197  O   ILE A 132       4.401  16.953  -3.833  1.00  0.58           O  
ATOM   2198  CB  ILE A 132       5.539  20.036  -4.544  1.00  0.58           C  
ATOM   2199  CG1 ILE A 132       4.917  21.437  -4.672  1.00  0.58           C  
ATOM   2200  CG2 ILE A 132       5.466  19.267  -5.824  1.00  0.58           C  
ATOM   2201  CD1 ILE A 132       5.714  22.351  -5.515  1.00  0.58           C  
ATOM   2202  H   ILE A 132       5.811  20.645  -2.111  1.00  0.58           H  
ATOM   2203  HA  ILE A 132       3.743  19.358  -3.607  1.00  0.58           H  
ATOM   2204  HB  ILE A 132       6.583  20.174  -4.265  1.00  0.58           H  
ATOM   2205 1HG1 ILE A 132       3.916  21.346  -5.100  1.00  0.58           H  
ATOM   2206 2HG1 ILE A 132       4.828  21.876  -3.677  1.00  0.58           H  
ATOM   2207 1HG2 ILE A 132       5.986  19.810  -6.615  1.00  0.58           H  
ATOM   2208 2HG2 ILE A 132       5.929  18.292  -5.690  1.00  0.58           H  
ATOM   2209 3HG2 ILE A 132       4.426  19.146  -6.084  1.00  0.58           H  
ATOM   2210 1HD1 ILE A 132       5.240  23.308  -5.562  1.00  0.58           H  
ATOM   2211 2HD1 ILE A 132       6.703  22.456  -5.073  1.00  0.58           H  
ATOM   2212 3HD1 ILE A 132       5.801  21.938  -6.521  1.00  0.58           H  
ATOM   2213  N   ARG A 133       6.398  17.489  -2.966  1.00  0.57           N  
ATOM   2214  CA  ARG A 133       6.805  16.096  -2.930  1.00  0.57           C  
ATOM   2215  C   ARG A 133       5.817  15.249  -2.152  1.00  0.57           C  
ATOM   2216  O   ARG A 133       5.310  14.243  -2.661  1.00  0.57           O  
ATOM   2217  CB  ARG A 133       8.164  15.920  -2.283  1.00  0.57           C  
ATOM   2218  CG  ARG A 133       8.633  14.468  -2.238  1.00  0.57           C  
ATOM   2219  CD  ARG A 133       9.795  14.275  -1.338  1.00  0.57           C  
ATOM   2220  NE  ARG A 133       9.452  14.518   0.072  1.00  0.57           N  
ATOM   2221  CZ  ARG A 133      10.346  14.708   1.058  1.00  0.57           C  
ATOM   2222  NH1 ARG A 133      11.641  14.694   0.833  1.00  0.57           N  
ATOM   2223  NH2 ARG A 133       9.925  14.907   2.279  1.00  0.57           N  
ATOM   2224  H   ARG A 133       7.038  18.217  -2.646  1.00  0.57           H  
ATOM   2225  HA  ARG A 133       6.859  15.725  -3.940  1.00  0.57           H  
ATOM   2226 1HB  ARG A 133       8.905  16.508  -2.823  1.00  0.57           H  
ATOM   2227 2HB  ARG A 133       8.130  16.294  -1.256  1.00  0.57           H  
ATOM   2228 1HG  ARG A 133       7.817  13.832  -1.876  1.00  0.57           H  
ATOM   2229 2HG  ARG A 133       8.921  14.150  -3.238  1.00  0.57           H  
ATOM   2230 1HD  ARG A 133      10.147  13.244  -1.429  1.00  0.57           H  
ATOM   2231 2HD  ARG A 133      10.591  14.960  -1.619  1.00  0.57           H  
ATOM   2232  HE  ARG A 133       8.449  14.546   0.358  1.00  0.57           H  
ATOM   2233 1HH1 ARG A 133      12.001  14.539  -0.097  1.00  0.57           H  
ATOM   2234 2HH1 ARG A 133      12.278  14.841   1.637  1.00  0.57           H  
ATOM   2235 1HH2 ARG A 133       8.895  14.918   2.451  1.00  0.57           H  
ATOM   2236 2HH2 ARG A 133      10.631  15.053   3.018  1.00  0.57           H  
ATOM   2237  N   ASP A 134       5.527  15.673  -0.921  1.00  0.56           N  
ATOM   2238  CA  ASP A 134       4.676  14.891  -0.047  1.00  0.56           C  
ATOM   2239  C   ASP A 134       3.259  14.765  -0.612  1.00  0.56           C  
ATOM   2240  O   ASP A 134       2.643  13.696  -0.532  1.00  0.56           O  
ATOM   2241  CB  ASP A 134       4.615  15.548   1.335  1.00  0.56           C  
ATOM   2242  CG  ASP A 134       5.972  15.494   2.144  1.00  0.56           C  
ATOM   2243  OD1 ASP A 134       6.905  14.796   1.750  1.00  0.56           O  
ATOM   2244  OD2 ASP A 134       6.036  16.142   3.164  1.00  0.56           O  
ATOM   2245  H   ASP A 134       5.931  16.546  -0.576  1.00  0.56           H  
ATOM   2246  HA  ASP A 134       5.101  13.890   0.048  1.00  0.56           H  
ATOM   2247 1HB  ASP A 134       4.336  16.601   1.210  1.00  0.56           H  
ATOM   2248 2HB  ASP A 134       3.834  15.074   1.926  1.00  0.56           H  
ATOM   2249  N   ALA A 135       2.731  15.847  -1.191  1.00  0.56           N  
ATOM   2250  CA  ALA A 135       1.392  15.804  -1.761  1.00  0.56           C  
ATOM   2251  C   ALA A 135       1.321  14.815  -2.913  1.00  0.56           C  
ATOM   2252  O   ALA A 135       0.377  14.025  -3.019  1.00  0.56           O  
ATOM   2253  CB  ALA A 135       1.009  17.181  -2.240  1.00  0.56           C  
ATOM   2254  H   ALA A 135       3.250  16.726  -1.229  1.00  0.56           H  
ATOM   2255  HA  ALA A 135       0.699  15.478  -0.987  1.00  0.56           H  
ATOM   2256 1HB  ALA A 135       0.015  17.171  -2.650  1.00  0.56           H  
ATOM   2257 2HB  ALA A 135       1.052  17.874  -1.408  1.00  0.56           H  
ATOM   2258 3HB  ALA A 135       1.710  17.502  -3.003  1.00  0.56           H  
ATOM   2259  N   ALA A 136       2.352  14.819  -3.755  1.00  0.56           N  
ATOM   2260  CA  ALA A 136       2.393  13.914  -4.883  1.00  0.56           C  
ATOM   2261  C   ALA A 136       2.402  12.469  -4.410  1.00  0.56           C  
ATOM   2262  O   ALA A 136       1.742  11.607  -5.011  1.00  0.56           O  
ATOM   2263  CB  ALA A 136       3.612  14.200  -5.718  1.00  0.56           C  
ATOM   2264  H   ALA A 136       3.116  15.486  -3.628  1.00  0.56           H  
ATOM   2265  HA  ALA A 136       1.499  14.075  -5.480  1.00  0.56           H  
ATOM   2266 1HB  ALA A 136       3.637  13.545  -6.578  1.00  0.56           H  
ATOM   2267 2HB  ALA A 136       3.602  15.228  -6.058  1.00  0.56           H  
ATOM   2268 3HB  ALA A 136       4.483  14.034  -5.099  1.00  0.56           H  
ATOM   2269  N   GLU A 137       3.128  12.195  -3.307  1.00  0.57           N  
ATOM   2270  CA  GLU A 137       3.175  10.834  -2.784  1.00  0.57           C  
ATOM   2271  C   GLU A 137       1.793  10.391  -2.331  1.00  0.57           C  
ATOM   2272  O   GLU A 137       1.325   9.309  -2.696  1.00  0.57           O  
ATOM   2273  CB  GLU A 137       4.111  10.737  -1.566  1.00  0.57           C  
ATOM   2274  CG  GLU A 137       5.570  10.868  -1.824  1.00  0.57           C  
ATOM   2275  CD  GLU A 137       6.362  10.848  -0.609  1.00  0.57           C  
ATOM   2276  OE1 GLU A 137       5.777  10.923   0.435  1.00  0.57           O  
ATOM   2277  OE2 GLU A 137       7.577  10.703  -0.688  1.00  0.57           O  
ATOM   2278  H   GLU A 137       3.672  12.939  -2.862  1.00  0.57           H  
ATOM   2279  HA  GLU A 137       3.520  10.164  -3.570  1.00  0.57           H  
ATOM   2280 1HB  GLU A 137       3.846  11.505  -0.848  1.00  0.57           H  
ATOM   2281 2HB  GLU A 137       3.953   9.778  -1.078  1.00  0.57           H  
ATOM   2282 1HG  GLU A 137       5.871  10.039  -2.447  1.00  0.57           H  
ATOM   2283 2HG  GLU A 137       5.754  11.804  -2.331  1.00  0.57           H  
ATOM   2284  N   GLU A 138       1.100  11.279  -1.606  1.00  0.57           N  
ATOM   2285  CA  GLU A 138      -0.236  10.992  -1.086  1.00  0.57           C  
ATOM   2286  C   GLU A 138      -1.219  10.701  -2.214  1.00  0.57           C  
ATOM   2287  O   GLU A 138      -2.099   9.846  -2.093  1.00  0.57           O  
ATOM   2288  CB  GLU A 138      -0.761  12.144  -0.217  1.00  0.57           C  
ATOM   2289  CG  GLU A 138      -2.122  11.815   0.458  1.00  0.57           C  
ATOM   2290  CD  GLU A 138      -2.691  12.877   1.407  1.00  0.57           C  
ATOM   2291  OE1 GLU A 138      -2.105  13.931   1.573  1.00  0.57           O  
ATOM   2292  OE2 GLU A 138      -3.751  12.644   1.928  1.00  0.57           O  
ATOM   2293  H   GLU A 138       1.546  12.168  -1.365  1.00  0.57           H  
ATOM   2294  HA  GLU A 138      -0.172  10.103  -0.461  1.00  0.57           H  
ATOM   2295 1HB  GLU A 138      -0.031  12.379   0.558  1.00  0.57           H  
ATOM   2296 2HB  GLU A 138      -0.878  13.031  -0.833  1.00  0.57           H  
ATOM   2297 1HG  GLU A 138      -2.850  11.643  -0.336  1.00  0.57           H  
ATOM   2298 2HG  GLU A 138      -2.011  10.880   1.005  1.00  0.57           H  
ATOM   2299  N   ALA A 139      -1.043  11.413  -3.324  1.00  0.57           N  
ATOM   2300  CA  ALA A 139      -1.892  11.308  -4.499  1.00  0.57           C  
ATOM   2301  C   ALA A 139      -1.608  10.079  -5.357  1.00  0.57           C  
ATOM   2302  O   ALA A 139      -2.336   9.818  -6.317  1.00  0.57           O  
ATOM   2303  CB  ALA A 139      -1.705  12.538  -5.351  1.00  0.57           C  
ATOM   2304  H   ALA A 139      -0.301  12.114  -3.330  1.00  0.57           H  
ATOM   2305  HA  ALA A 139      -2.925  11.253  -4.159  1.00  0.57           H  
ATOM   2306 1HB  ALA A 139      -2.363  12.503  -6.220  1.00  0.57           H  
ATOM   2307 2HB  ALA A 139      -1.938  13.395  -4.760  1.00  0.57           H  
ATOM   2308 3HB  ALA A 139      -0.673  12.593  -5.673  1.00  0.57           H  
ATOM   2309  N   GLY A 140      -0.536   9.345  -5.068  1.00  0.57           N  
ATOM   2310  CA  GLY A 140      -0.205   8.183  -5.875  1.00  0.57           C  
ATOM   2311  C   GLY A 140       0.433   8.537  -7.227  1.00  0.57           C  
ATOM   2312  O   GLY A 140       0.416   7.722  -8.159  1.00  0.57           O  
ATOM   2313  H   GLY A 140       0.048   9.560  -4.259  1.00  0.57           H  
ATOM   2314 1HA  GLY A 140       0.477   7.553  -5.305  1.00  0.57           H  
ATOM   2315 2HA  GLY A 140      -1.106   7.596  -6.041  1.00  0.57           H  
ATOM   2316  N   ARG A 141       1.005   9.730  -7.345  1.00  0.57           N  
ATOM   2317  CA  ARG A 141       1.603  10.173  -8.606  1.00  0.57           C  
ATOM   2318  C   ARG A 141       2.965   9.549  -8.890  1.00  0.57           C  
ATOM   2319  O   ARG A 141       3.596   9.000  -7.983  1.00  0.57           O  
ATOM   2320  CB  ARG A 141       1.681  11.680  -8.639  1.00  0.57           C  
ATOM   2321  CG  ARG A 141       0.349  12.345  -8.754  1.00  0.57           C  
ATOM   2322  CD  ARG A 141       0.506  13.778  -8.871  1.00  0.57           C  
ATOM   2323  NE  ARG A 141       1.262  14.106 -10.074  1.00  0.57           N  
ATOM   2324  CZ  ARG A 141       1.471  15.348 -10.509  1.00  0.57           C  
ATOM   2325  NH1 ARG A 141       0.960  16.343  -9.870  1.00  0.57           N  
ATOM   2326  NH2 ARG A 141       2.175  15.580 -11.586  1.00  0.57           N  
ATOM   2327  H   ARG A 141       1.040  10.359  -6.539  1.00  0.57           H  
ATOM   2328  HA  ARG A 141       0.932   9.881  -9.413  1.00  0.57           H  
ATOM   2329 1HB  ARG A 141       2.128  12.026  -7.713  1.00  0.57           H  
ATOM   2330 2HB  ARG A 141       2.318  12.019  -9.448  1.00  0.57           H  
ATOM   2331 1HG  ARG A 141      -0.155  11.985  -9.655  1.00  0.57           H  
ATOM   2332 2HG  ARG A 141      -0.257  12.115  -7.889  1.00  0.57           H  
ATOM   2333 1HD  ARG A 141      -0.475  14.253  -8.938  1.00  0.57           H  
ATOM   2334 2HD  ARG A 141       1.042  14.170  -8.009  1.00  0.57           H  
ATOM   2335  HE  ARG A 141       1.694  13.331 -10.611  1.00  0.57           H  
ATOM   2336 1HH1 ARG A 141       0.367  16.169  -9.055  1.00  0.57           H  
ATOM   2337 2HH1 ARG A 141       1.119  17.290 -10.242  1.00  0.57           H  
ATOM   2338 1HH2 ARG A 141       2.559  14.791 -12.128  1.00  0.57           H  
ATOM   2339 2HH2 ARG A 141       2.300  16.556 -11.879  1.00  0.57           H  
ATOM   2340  N   GLY A 142       3.384   9.576 -10.172  1.00  0.57           N  
ATOM   2341  CA  GLY A 142       4.703   9.061 -10.574  1.00  0.57           C  
ATOM   2342  C   GLY A 142       5.702  10.154 -10.933  1.00  0.57           C  
ATOM   2343  O   GLY A 142       6.896   9.892 -11.144  1.00  0.57           O  
ATOM   2344  H   GLY A 142       2.808  10.053 -10.871  1.00  0.57           H  
ATOM   2345 1HA  GLY A 142       5.106   8.455  -9.768  1.00  0.57           H  
ATOM   2346 2HA  GLY A 142       4.599   8.418 -11.423  1.00  0.57           H  
ATOM   2347  N   ARG A 143       5.210  11.378 -11.023  1.00  0.56           N  
ATOM   2348  CA  ARG A 143       6.026  12.532 -11.372  1.00  0.56           C  
ATOM   2349  C   ARG A 143       5.709  13.707 -10.462  1.00  0.56           C  
ATOM   2350  O   ARG A 143       4.550  13.946 -10.123  1.00  0.56           O  
ATOM   2351  CB  ARG A 143       5.779  12.918 -12.814  1.00  0.56           C  
ATOM   2352  CG  ARG A 143       6.518  14.117 -13.329  1.00  0.56           C  
ATOM   2353  CD  ARG A 143       6.204  14.328 -14.743  1.00  0.56           C  
ATOM   2354  NE  ARG A 143       6.750  13.278 -15.574  1.00  0.56           N  
ATOM   2355  CZ  ARG A 143       6.371  13.032 -16.835  1.00  0.56           C  
ATOM   2356  NH1 ARG A 143       5.422  13.764 -17.401  1.00  0.56           N  
ATOM   2357  NH2 ARG A 143       6.952  12.048 -17.509  1.00  0.56           N  
ATOM   2358  H   ARG A 143       4.207  11.513 -10.913  1.00  0.56           H  
ATOM   2359  HA  ARG A 143       7.072  12.273 -11.256  1.00  0.56           H  
ATOM   2360 1HB  ARG A 143       6.016  12.083 -13.463  1.00  0.56           H  
ATOM   2361 2HB  ARG A 143       4.739  13.140 -12.941  1.00  0.56           H  
ATOM   2362 1HG  ARG A 143       6.203  15.002 -12.786  1.00  0.56           H  
ATOM   2363 2HG  ARG A 143       7.586  13.982 -13.225  1.00  0.56           H  
ATOM   2364 1HD  ARG A 143       5.122  14.323 -14.861  1.00  0.56           H  
ATOM   2365 2HD  ARG A 143       6.604  15.284 -15.078  1.00  0.56           H  
ATOM   2366  HE  ARG A 143       7.479  12.696 -15.183  1.00  0.56           H  
ATOM   2367 1HH1 ARG A 143       4.948  14.523 -16.871  1.00  0.56           H  
ATOM   2368 2HH1 ARG A 143       5.146  13.572 -18.350  1.00  0.56           H  
ATOM   2369 1HH2 ARG A 143       7.680  11.468 -17.055  1.00  0.56           H  
ATOM   2370 2HH2 ARG A 143       6.675  11.851 -18.456  1.00  0.56           H  
ATOM   2371  N   LEU A 144       6.736  14.427 -10.041  1.00  0.56           N  
ATOM   2372  CA  LEU A 144       6.485  15.603  -9.237  1.00  0.56           C  
ATOM   2373  C   LEU A 144       6.266  16.798 -10.136  1.00  0.56           C  
ATOM   2374  O   LEU A 144       6.857  16.857 -11.212  1.00  0.56           O  
ATOM   2375  CB  LEU A 144       7.655  15.913  -8.303  1.00  0.56           C  
ATOM   2376  CG  LEU A 144       7.931  14.897  -7.300  1.00  0.56           C  
ATOM   2377  CD1 LEU A 144       9.089  15.300  -6.439  1.00  0.56           C  
ATOM   2378  CD2 LEU A 144       6.717  14.746  -6.533  1.00  0.56           C  
ATOM   2379  H   LEU A 144       7.681  14.185 -10.314  1.00  0.56           H  
ATOM   2380  HA  LEU A 144       5.615  15.402  -8.627  1.00  0.56           H  
ATOM   2381 1HB  LEU A 144       8.555  16.043  -8.902  1.00  0.56           H  
ATOM   2382 2HB  LEU A 144       7.451  16.854  -7.784  1.00  0.56           H  
ATOM   2383  HG  LEU A 144       8.194  13.965  -7.779  1.00  0.56           H  
ATOM   2384 1HD1 LEU A 144       9.266  14.525  -5.694  1.00  0.56           H  
ATOM   2385 2HD1 LEU A 144       9.978  15.419  -7.055  1.00  0.56           H  
ATOM   2386 3HD1 LEU A 144       8.859  16.243  -5.940  1.00  0.56           H  
ATOM   2387 1HD2 LEU A 144       6.855  14.001  -5.759  1.00  0.56           H  
ATOM   2388 2HD2 LEU A 144       6.456  15.698  -6.086  1.00  0.56           H  
ATOM   2389 3HD2 LEU A 144       5.929  14.438  -7.207  1.00  0.56           H  
ATOM   2390  N   PRO A 145       5.406  17.740  -9.767  1.00  0.56           N  
ATOM   2391  CA  PRO A 145       5.301  19.000 -10.426  1.00  0.56           C  
ATOM   2392  C   PRO A 145       6.641  19.658 -10.312  1.00  0.56           C  
ATOM   2393  O   PRO A 145       7.272  19.585  -9.253  1.00  0.56           O  
ATOM   2394  CB  PRO A 145       4.290  19.758  -9.596  1.00  0.56           C  
ATOM   2395  CG  PRO A 145       3.497  18.716  -8.938  1.00  0.56           C  
ATOM   2396  CD  PRO A 145       4.439  17.522  -8.722  1.00  0.56           C  
ATOM   2397  HA  PRO A 145       4.984  18.833 -11.452  1.00  0.56           H  
ATOM   2398 1HB  PRO A 145       4.804  20.428  -8.892  1.00  0.56           H  
ATOM   2399 2HB  PRO A 145       3.679  20.395 -10.258  1.00  0.56           H  
ATOM   2400 1HG  PRO A 145       3.130  19.136  -8.016  1.00  0.56           H  
ATOM   2401 2HG  PRO A 145       2.632  18.478  -9.520  1.00  0.56           H  
ATOM   2402 1HD  PRO A 145       4.904  17.508  -7.751  1.00  0.56           H  
ATOM   2403 2HD  PRO A 145       3.859  16.606  -8.917  1.00  0.56           H  
ATOM   2404  N   VAL A 146       7.056  20.370 -11.322  1.00  0.57           N  
ATOM   2405  CA  VAL A 146       8.318  21.063 -11.171  1.00  0.57           C  
ATOM   2406  C   VAL A 146       8.062  22.441 -10.603  1.00  0.57           C  
ATOM   2407  O   VAL A 146       7.320  23.220 -11.200  1.00  0.57           O  
ATOM   2408  CB  VAL A 146       9.027  21.202 -12.518  1.00  0.57           C  
ATOM   2409  CG1 VAL A 146      10.324  21.969 -12.346  1.00  0.57           C  
ATOM   2410  CG2 VAL A 146       9.242  19.828 -13.115  1.00  0.57           C  
ATOM   2411  H   VAL A 146       6.513  20.384 -12.185  1.00  0.57           H  
ATOM   2412  HA  VAL A 146       8.958  20.503 -10.489  1.00  0.57           H  
ATOM   2413  HB  VAL A 146       8.414  21.788 -13.172  1.00  0.57           H  
ATOM   2414 1HG1 VAL A 146      10.808  22.089 -13.312  1.00  0.57           H  
ATOM   2415 2HG1 VAL A 146      10.114  22.955 -11.926  1.00  0.57           H  
ATOM   2416 3HG1 VAL A 146      10.984  21.426 -11.673  1.00  0.57           H  
ATOM   2417 1HG2 VAL A 146       9.728  19.921 -14.083  1.00  0.57           H  
ATOM   2418 2HG2 VAL A 146       9.868  19.236 -12.448  1.00  0.57           H  
ATOM   2419 3HG2 VAL A 146       8.273  19.332 -13.240  1.00  0.57           H  
ATOM   2420  N   LEU A 147       8.665  22.755  -9.459  1.00  0.58           N  
ATOM   2421  CA  LEU A 147       8.468  24.087  -8.905  1.00  0.58           C  
ATOM   2422  C   LEU A 147       9.570  24.943  -9.498  1.00  0.58           C  
ATOM   2423  O   LEU A 147      10.756  24.682  -9.279  1.00  0.58           O  
ATOM   2424  CB  LEU A 147       8.529  24.087  -7.368  1.00  0.58           C  
ATOM   2425  CG  LEU A 147       8.282  25.455  -6.673  1.00  0.58           C  
ATOM   2426  CD1 LEU A 147       6.840  25.941  -6.972  1.00  0.58           C  
ATOM   2427  CD2 LEU A 147       8.514  25.309  -5.152  1.00  0.58           C  
ATOM   2428  H   LEU A 147       9.252  22.079  -8.991  1.00  0.58           H  
ATOM   2429  HA  LEU A 147       7.505  24.483  -9.224  1.00  0.58           H  
ATOM   2430 1HB  LEU A 147       7.801  23.391  -7.004  1.00  0.58           H  
ATOM   2431 2HB  LEU A 147       9.516  23.740  -7.061  1.00  0.58           H  
ATOM   2432  HG  LEU A 147       8.972  26.192  -7.082  1.00  0.58           H  
ATOM   2433 1HD1 LEU A 147       6.669  26.905  -6.501  1.00  0.58           H  
ATOM   2434 2HD1 LEU A 147       6.712  26.040  -8.049  1.00  0.58           H  
ATOM   2435 3HD1 LEU A 147       6.124  25.226  -6.589  1.00  0.58           H  
ATOM   2436 1HD2 LEU A 147       8.351  26.262  -4.658  1.00  0.58           H  
ATOM   2437 2HD2 LEU A 147       7.825  24.573  -4.746  1.00  0.58           H  
ATOM   2438 3HD2 LEU A 147       9.534  24.982  -4.971  1.00  0.58           H  
ATOM   2439  N   GLU A 148       9.175  25.912 -10.297  1.00  0.59           N  
ATOM   2440  CA  GLU A 148      10.115  26.745 -11.023  1.00  0.59           C  
ATOM   2441  C   GLU A 148      10.325  28.075 -10.337  1.00  0.59           C  
ATOM   2442  O   GLU A 148       9.486  28.523  -9.556  1.00  0.59           O  
ATOM   2443  CB  GLU A 148       9.629  26.974 -12.454  1.00  0.59           C  
ATOM   2444  CG  GLU A 148       9.524  25.704 -13.321  1.00  0.59           C  
ATOM   2445  CD  GLU A 148       9.128  25.997 -14.758  1.00  0.59           C  
ATOM   2446  OE1 GLU A 148       8.940  27.143 -15.076  1.00  0.59           O  
ATOM   2447  OE2 GLU A 148       9.048  25.079 -15.545  1.00  0.59           O  
ATOM   2448  H   GLU A 148       8.173  26.064 -10.421  1.00  0.59           H  
ATOM   2449  HA  GLU A 148      11.077  26.233 -11.063  1.00  0.59           H  
ATOM   2450 1HB  GLU A 148       8.652  27.428 -12.405  1.00  0.59           H  
ATOM   2451 2HB  GLU A 148      10.290  27.681 -12.956  1.00  0.59           H  
ATOM   2452 1HG  GLU A 148      10.484  25.191 -13.314  1.00  0.59           H  
ATOM   2453 2HG  GLU A 148       8.782  25.038 -12.873  1.00  0.59           H  
ATOM   2454  N   GLU A 149      11.444  28.713 -10.634  1.00  0.60           N  
ATOM   2455  CA  GLU A 149      11.700  30.024 -10.084  1.00  0.60           C  
ATOM   2456  C   GLU A 149      10.573  30.954 -10.535  1.00  0.60           C  
ATOM   2457  O   GLU A 149      10.097  30.818 -11.661  1.00  0.60           O  
ATOM   2458  CB  GLU A 149      13.063  30.536 -10.532  1.00  0.60           C  
ATOM   2459  CG  GLU A 149      14.218  29.742  -9.932  1.00  0.60           C  
ATOM   2460  CD  GLU A 149      14.624  28.516 -10.716  1.00  0.60           C  
ATOM   2461  OE1 GLU A 149      14.038  28.250 -11.737  1.00  0.60           O  
ATOM   2462  OE2 GLU A 149      15.500  27.810 -10.247  1.00  0.60           O  
ATOM   2463  H   GLU A 149      12.108  28.288 -11.266  1.00  0.60           H  
ATOM   2464  HA  GLU A 149      11.735  29.914  -9.010  1.00  0.60           H  
ATOM   2465 1HB  GLU A 149      13.137  30.487 -11.618  1.00  0.60           H  
ATOM   2466 2HB  GLU A 149      13.178  31.581 -10.239  1.00  0.60           H  
ATOM   2467 1HG  GLU A 149      15.080  30.401  -9.841  1.00  0.60           H  
ATOM   2468 2HG  GLU A 149      13.928  29.442  -8.923  1.00  0.60           H  
ATOM   2469  N   PRO A 150      10.120  31.895  -9.702  1.00  0.62           N  
ATOM   2470  CA  PRO A 150       9.071  32.822 -10.008  1.00  0.62           C  
ATOM   2471  C   PRO A 150       9.346  33.683 -11.214  1.00  0.62           C  
ATOM   2472  O   PRO A 150      10.481  34.099 -11.461  1.00  0.62           O  
ATOM   2473  CB  PRO A 150       9.040  33.709  -8.780  1.00  0.62           C  
ATOM   2474  CG  PRO A 150       9.599  32.891  -7.694  1.00  0.62           C  
ATOM   2475  CD  PRO A 150      10.628  32.016  -8.346  1.00  0.62           C  
ATOM   2476  HA  PRO A 150       8.150  32.254 -10.135  1.00  0.62           H  
ATOM   2477 1HB  PRO A 150       9.589  34.601  -8.994  1.00  0.62           H  
ATOM   2478 2HB  PRO A 150       8.002  33.998  -8.592  1.00  0.62           H  
ATOM   2479 1HG  PRO A 150      10.026  33.536  -6.917  1.00  0.62           H  
ATOM   2480 2HG  PRO A 150       8.813  32.312  -7.218  1.00  0.62           H  
ATOM   2481 1HD  PRO A 150      11.646  32.437  -8.311  1.00  0.62           H  
ATOM   2482 2HD  PRO A 150      10.532  31.082  -7.841  1.00  0.62           H  
ATOM   2483  N   LEU A 151       8.280  33.979 -11.929  1.00  0.63           N  
ATOM   2484  CA  LEU A 151       8.331  34.857 -13.088  1.00  0.63           C  
ATOM   2485  C   LEU A 151       7.542  36.124 -12.837  1.00  0.63           C  
ATOM   2486  O   LEU A 151       6.634  36.130 -12.005  1.00  0.63           O  
ATOM   2487  CB  LEU A 151       7.769  34.192 -14.343  1.00  0.63           C  
ATOM   2488  CG  LEU A 151       8.419  32.917 -14.845  1.00  0.63           C  
ATOM   2489  CD1 LEU A 151       7.632  32.429 -16.076  1.00  0.63           C  
ATOM   2490  CD2 LEU A 151       9.860  33.182 -15.198  1.00  0.63           C  
ATOM   2491  H   LEU A 151       7.389  33.586 -11.622  1.00  0.63           H  
ATOM   2492  HA  LEU A 151       9.369  35.131 -13.275  1.00  0.63           H  
ATOM   2493 1HB  LEU A 151       6.730  33.953 -14.145  1.00  0.63           H  
ATOM   2494 2HB  LEU A 151       7.787  34.916 -15.153  1.00  0.63           H  
ATOM   2495  HG  LEU A 151       8.377  32.156 -14.073  1.00  0.63           H  
ATOM   2496 1HD1 LEU A 151       8.072  31.504 -16.453  1.00  0.63           H  
ATOM   2497 2HD1 LEU A 151       6.598  32.255 -15.814  1.00  0.63           H  
ATOM   2498 3HD1 LEU A 151       7.679  33.194 -16.853  1.00  0.63           H  
ATOM   2499 1HD2 LEU A 151      10.320  32.262 -15.561  1.00  0.63           H  
ATOM   2500 2HD2 LEU A 151       9.909  33.947 -15.974  1.00  0.63           H  
ATOM   2501 3HD2 LEU A 151      10.394  33.528 -14.309  1.00  0.63           H  
ATOM   2502  N   GLU A 152       7.892  37.194 -13.534  1.00  0.63           N  
ATOM   2503  CA  GLU A 152       7.046  38.374 -13.493  1.00  0.63           C  
ATOM   2504  C   GLU A 152       5.863  38.019 -14.375  1.00  0.63           C  
ATOM   2505  O   GLU A 152       5.973  37.106 -15.202  1.00  0.63           O  
ATOM   2506  CB  GLU A 152       7.764  39.628 -14.004  1.00  0.63           C  
ATOM   2507  CG  GLU A 152       8.082  39.599 -15.484  1.00  0.63           C  
ATOM   2508  CD  GLU A 152       8.780  40.836 -15.989  1.00  0.63           C  
ATOM   2509  OE1 GLU A 152       9.001  41.734 -15.213  1.00  0.63           O  
ATOM   2510  OE2 GLU A 152       9.088  40.881 -17.159  1.00  0.63           O  
ATOM   2511  H   GLU A 152       8.695  37.162 -14.146  1.00  0.63           H  
ATOM   2512  HA  GLU A 152       6.691  38.549 -12.474  1.00  0.63           H  
ATOM   2513 1HB  GLU A 152       7.144  40.504 -13.811  1.00  0.63           H  
ATOM   2514 2HB  GLU A 152       8.698  39.761 -13.459  1.00  0.63           H  
ATOM   2515 1HG  GLU A 152       8.702  38.734 -15.688  1.00  0.63           H  
ATOM   2516 2HG  GLU A 152       7.153  39.485 -16.013  1.00  0.63           H  
ATOM   2517  N   VAL A 153       4.768  38.747 -14.259  1.00  0.64           N  
ATOM   2518  CA  VAL A 153       3.607  38.415 -15.069  1.00  0.64           C  
ATOM   2519  C   VAL A 153       3.828  38.479 -16.571  1.00  0.64           C  
ATOM   2520  O   VAL A 153       3.386  37.578 -17.286  1.00  0.64           O  
ATOM   2521  CB  VAL A 153       2.454  39.348 -14.723  1.00  0.64           C  
ATOM   2522  CG1 VAL A 153       1.329  39.160 -15.709  1.00  0.64           C  
ATOM   2523  CG2 VAL A 153       1.994  39.036 -13.337  1.00  0.64           C  
ATOM   2524  H   VAL A 153       4.727  39.491 -13.571  1.00  0.64           H  
ATOM   2525  HA  VAL A 153       3.308  37.400 -14.811  1.00  0.64           H  
ATOM   2526  HB  VAL A 153       2.785  40.384 -14.780  1.00  0.64           H  
ATOM   2527 1HG1 VAL A 153       0.503  39.816 -15.456  1.00  0.64           H  
ATOM   2528 2HG1 VAL A 153       1.668  39.385 -16.720  1.00  0.64           H  
ATOM   2529 3HG1 VAL A 153       1.014  38.141 -15.656  1.00  0.64           H  
ATOM   2530 1HG2 VAL A 153       1.168  39.703 -13.071  1.00  0.64           H  
ATOM   2531 2HG2 VAL A 153       1.663  38.008 -13.293  1.00  0.64           H  
ATOM   2532 3HG2 VAL A 153       2.822  39.182 -12.646  1.00  0.64           H  
ATOM   2533  N   ALA A 154       4.489  39.518 -17.073  1.00  0.63           N  
ATOM   2534  CA  ALA A 154       4.671  39.590 -18.516  1.00  0.63           C  
ATOM   2535  C   ALA A 154       5.458  38.395 -19.039  1.00  0.63           C  
ATOM   2536  O   ALA A 154       5.092  37.811 -20.056  1.00  0.63           O  
ATOM   2537  CB  ALA A 154       5.390  40.866 -18.893  1.00  0.63           C  
ATOM   2538  H   ALA A 154       4.857  40.237 -16.466  1.00  0.63           H  
ATOM   2539  HA  ALA A 154       3.686  39.579 -18.983  1.00  0.63           H  
ATOM   2540 1HB  ALA A 154       5.499  40.916 -19.977  1.00  0.63           H  
ATOM   2541 2HB  ALA A 154       4.815  41.724 -18.543  1.00  0.63           H  
ATOM   2542 3HB  ALA A 154       6.381  40.877 -18.428  1.00  0.63           H  
ATOM   2543  N   ALA A 155       6.512  37.999 -18.322  1.00  0.63           N  
ATOM   2544  CA  ALA A 155       7.320  36.865 -18.747  1.00  0.63           C  
ATOM   2545  C   ALA A 155       6.489  35.603 -18.745  1.00  0.63           C  
ATOM   2546  O   ALA A 155       6.601  34.763 -19.639  1.00  0.63           O  
ATOM   2547  CB  ALA A 155       8.514  36.693 -17.834  1.00  0.63           C  
ATOM   2548  H   ALA A 155       6.762  38.499 -17.482  1.00  0.63           H  
ATOM   2549  HA  ALA A 155       7.663  37.052 -19.766  1.00  0.63           H  
ATOM   2550 1HB  ALA A 155       9.114  35.851 -18.168  1.00  0.63           H  
ATOM   2551 2HB  ALA A 155       9.116  37.603 -17.852  1.00  0.63           H  
ATOM   2552 3HB  ALA A 155       8.162  36.511 -16.822  1.00  0.63           H  
ATOM   2553  N   ALA A 156       5.643  35.466 -17.731  1.00  0.63           N  
ATOM   2554  CA  ALA A 156       4.793  34.304 -17.633  1.00  0.63           C  
ATOM   2555  C   ALA A 156       3.831  34.241 -18.806  1.00  0.63           C  
ATOM   2556  O   ALA A 156       3.590  33.175 -19.381  1.00  0.63           O  
ATOM   2557  CB  ALA A 156       4.061  34.356 -16.327  1.00  0.63           C  
ATOM   2558  H   ALA A 156       5.599  36.178 -16.998  1.00  0.63           H  
ATOM   2559  HA  ALA A 156       5.419  33.417 -17.663  1.00  0.63           H  
ATOM   2560 1HB  ALA A 156       3.466  33.488 -16.198  1.00  0.63           H  
ATOM   2561 2HB  ALA A 156       4.807  34.400 -15.550  1.00  0.63           H  
ATOM   2562 3HB  ALA A 156       3.436  35.242 -16.282  1.00  0.63           H  
ATOM   2563  N   ALA A 157       3.301  35.402 -19.193  1.00  0.63           N  
ATOM   2564  CA  ALA A 157       2.384  35.465 -20.315  1.00  0.63           C  
ATOM   2565  C   ALA A 157       3.085  35.025 -21.598  1.00  0.63           C  
ATOM   2566  O   ALA A 157       2.540  34.233 -22.379  1.00  0.63           O  
ATOM   2567  CB  ALA A 157       1.852  36.875 -20.455  1.00  0.63           C  
ATOM   2568  H   ALA A 157       3.520  36.254 -18.675  1.00  0.63           H  
ATOM   2569  HA  ALA A 157       1.560  34.788 -20.120  1.00  0.63           H  
ATOM   2570 1HB  ALA A 157       1.152  36.913 -21.273  1.00  0.63           H  
ATOM   2571 2HB  ALA A 157       1.362  37.171 -19.537  1.00  0.63           H  
ATOM   2572 3HB  ALA A 157       2.674  37.555 -20.651  1.00  0.63           H  
ATOM   2573  N   GLU A 158       4.329  35.496 -21.775  1.00  0.64           N  
ATOM   2574  CA  GLU A 158       5.131  35.150 -22.943  1.00  0.64           C  
ATOM   2575  C   GLU A 158       5.459  33.666 -22.967  1.00  0.64           C  
ATOM   2576  O   GLU A 158       5.406  33.030 -24.022  1.00  0.64           O  
ATOM   2577  CB  GLU A 158       6.437  35.957 -22.964  1.00  0.64           C  
ATOM   2578  CG  GLU A 158       6.274  37.438 -23.256  1.00  0.64           C  
ATOM   2579  CD  GLU A 158       7.565  38.228 -23.157  1.00  0.64           C  
ATOM   2580  OE1 GLU A 158       8.563  37.672 -22.759  1.00  0.64           O  
ATOM   2581  OE2 GLU A 158       7.546  39.393 -23.488  1.00  0.64           O  
ATOM   2582  H   GLU A 158       4.713  36.146 -21.085  1.00  0.64           H  
ATOM   2583  HA  GLU A 158       4.555  35.392 -23.837  1.00  0.64           H  
ATOM   2584 1HB  GLU A 158       6.928  35.867 -21.999  1.00  0.64           H  
ATOM   2585 2HB  GLU A 158       7.108  35.538 -23.711  1.00  0.64           H  
ATOM   2586 1HG  GLU A 158       5.897  37.532 -24.265  1.00  0.64           H  
ATOM   2587 2HG  GLU A 158       5.535  37.856 -22.579  1.00  0.64           H  
ATOM   2588  N   ASP A 159       5.751  33.104 -21.791  1.00  0.66           N  
ATOM   2589  CA  ASP A 159       6.097  31.697 -21.669  1.00  0.66           C  
ATOM   2590  C   ASP A 159       4.915  30.860 -22.107  1.00  0.66           C  
ATOM   2591  O   ASP A 159       5.048  29.948 -22.929  1.00  0.66           O  
ATOM   2592  CB  ASP A 159       6.466  31.359 -20.219  1.00  0.66           C  
ATOM   2593  CG  ASP A 159       7.035  29.960 -20.023  1.00  0.66           C  
ATOM   2594  OD1 ASP A 159       8.111  29.714 -20.517  1.00  0.66           O  
ATOM   2595  OD2 ASP A 159       6.399  29.129 -19.388  1.00  0.66           O  
ATOM   2596  H   ASP A 159       5.788  33.694 -20.960  1.00  0.66           H  
ATOM   2597  HA  ASP A 159       6.944  31.483 -22.319  1.00  0.66           H  
ATOM   2598 1HB  ASP A 159       7.188  32.093 -19.853  1.00  0.66           H  
ATOM   2599 2HB  ASP A 159       5.576  31.459 -19.595  1.00  0.66           H  
ATOM   2600  N   ALA A 160       3.742  31.165 -21.562  1.00  0.68           N  
ATOM   2601  CA  ALA A 160       2.574  30.392 -21.919  1.00  0.68           C  
ATOM   2602  C   ALA A 160       2.304  30.472 -23.403  1.00  0.68           C  
ATOM   2603  O   ALA A 160       2.006  29.462 -24.034  1.00  0.68           O  
ATOM   2604  CB  ALA A 160       1.380  30.900 -21.172  1.00  0.68           C  
ATOM   2605  H   ALA A 160       3.671  31.928 -20.887  1.00  0.68           H  
ATOM   2606  HA  ALA A 160       2.758  29.351 -21.656  1.00  0.68           H  
ATOM   2607 1HB  ALA A 160       0.507  30.318 -21.432  1.00  0.68           H  
ATOM   2608 2HB  ALA A 160       1.591  30.802 -20.112  1.00  0.68           H  
ATOM   2609 3HB  ALA A 160       1.212  31.946 -21.435  1.00  0.68           H  
ATOM   2610  N   ALA A 161       2.456  31.659 -23.988  1.00  0.70           N  
ATOM   2611  CA  ALA A 161       2.225  31.782 -25.412  1.00  0.70           C  
ATOM   2612  C   ALA A 161       3.225  30.933 -26.200  1.00  0.70           C  
ATOM   2613  O   ALA A 161       2.850  30.219 -27.132  1.00  0.70           O  
ATOM   2614  CB  ALA A 161       2.322  33.238 -25.816  1.00  0.70           C  
ATOM   2615  H   ALA A 161       2.700  32.485 -23.438  1.00  0.70           H  
ATOM   2616  HA  ALA A 161       1.223  31.415 -25.629  1.00  0.70           H  
ATOM   2617 1HB  ALA A 161       2.124  33.340 -26.880  1.00  0.70           H  
ATOM   2618 2HB  ALA A 161       1.591  33.808 -25.250  1.00  0.70           H  
ATOM   2619 3HB  ALA A 161       3.321  33.611 -25.594  1.00  0.70           H  
ATOM   2620  N   ALA A 162       4.493  30.953 -25.773  1.00  0.71           N  
ATOM   2621  CA  ALA A 162       5.572  30.214 -26.424  1.00  0.71           C  
ATOM   2622  C   ALA A 162       5.321  28.714 -26.423  1.00  0.71           C  
ATOM   2623  O   ALA A 162       5.685  28.012 -27.370  1.00  0.71           O  
ATOM   2624  CB  ALA A 162       6.889  30.502 -25.731  1.00  0.71           C  
ATOM   2625  H   ALA A 162       4.737  31.550 -24.984  1.00  0.71           H  
ATOM   2626  HA  ALA A 162       5.629  30.548 -27.458  1.00  0.71           H  
ATOM   2627 1HB  ALA A 162       7.691  29.975 -26.241  1.00  0.71           H  
ATOM   2628 2HB  ALA A 162       7.079  31.575 -25.754  1.00  0.71           H  
ATOM   2629 3HB  ALA A 162       6.836  30.169 -24.698  1.00  0.71           H  
ATOM   2630  N   ARG A 163       4.688  28.227 -25.363  1.00  0.71           N  
ATOM   2631  CA  ARG A 163       4.396  26.811 -25.204  1.00  0.71           C  
ATOM   2632  C   ARG A 163       3.159  26.361 -25.984  1.00  0.71           C  
ATOM   2633  O   ARG A 163       2.873  25.160 -26.054  1.00  0.71           O  
ATOM   2634  CB  ARG A 163       4.189  26.491 -23.731  1.00  0.71           C  
ATOM   2635  CG  ARG A 163       5.448  26.607 -22.846  1.00  0.71           C  
ATOM   2636  CD  ARG A 163       5.137  26.331 -21.409  1.00  0.71           C  
ATOM   2637  NE  ARG A 163       6.307  26.499 -20.536  1.00  0.71           N  
ATOM   2638  CZ  ARG A 163       7.242  25.553 -20.296  1.00  0.71           C  
ATOM   2639  NH1 ARG A 163       7.153  24.368 -20.869  1.00  0.71           N  
ATOM   2640  NH2 ARG A 163       8.252  25.813 -19.483  1.00  0.71           N  
ATOM   2641  H   ARG A 163       4.436  28.869 -24.608  1.00  0.71           H  
ATOM   2642  HA  ARG A 163       5.255  26.248 -25.566  1.00  0.71           H  
ATOM   2643 1HB  ARG A 163       3.444  27.181 -23.323  1.00  0.71           H  
ATOM   2644 2HB  ARG A 163       3.791  25.484 -23.627  1.00  0.71           H  
ATOM   2645 1HG  ARG A 163       6.194  25.889 -23.179  1.00  0.71           H  
ATOM   2646 2HG  ARG A 163       5.862  27.611 -22.919  1.00  0.71           H  
ATOM   2647 1HD  ARG A 163       4.367  27.033 -21.073  1.00  0.71           H  
ATOM   2648 2HD  ARG A 163       4.769  25.314 -21.299  1.00  0.71           H  
ATOM   2649  HE  ARG A 163       6.421  27.417 -20.066  1.00  0.71           H  
ATOM   2650 1HH1 ARG A 163       6.384  24.167 -21.491  1.00  0.71           H  
ATOM   2651 2HH1 ARG A 163       7.855  23.666 -20.689  1.00  0.71           H  
ATOM   2652 1HH2 ARG A 163       8.328  26.722 -19.025  1.00  0.71           H  
ATOM   2653 2HH2 ARG A 163       8.950  25.114 -19.304  1.00  0.71           H  
ATOM   2654  N   GLY A 164       2.414  27.309 -26.554  1.00  0.70           N  
ATOM   2655  CA  GLY A 164       1.192  26.985 -27.267  1.00  0.70           C  
ATOM   2656  C   GLY A 164       0.122  26.496 -26.300  1.00  0.70           C  
ATOM   2657  O   GLY A 164       0.150  26.809 -25.109  1.00  0.70           O  
ATOM   2658  H   GLY A 164       2.695  28.288 -26.511  1.00  0.70           H  
ATOM   2659 1HA  GLY A 164       0.839  27.873 -27.791  1.00  0.70           H  
ATOM   2660 2HA  GLY A 164       1.396  26.223 -28.016  1.00  0.70           H  
ATOM   2661  N   GLY A 165      -0.838  25.737 -26.822  1.00  0.69           N  
ATOM   2662  CA  GLY A 165      -1.939  25.237 -26.004  1.00  0.69           C  
ATOM   2663  C   GLY A 165      -2.917  26.342 -25.636  1.00  0.69           C  
ATOM   2664  O   GLY A 165      -2.984  27.378 -26.304  1.00  0.69           O  
ATOM   2665  H   GLY A 165      -0.806  25.508 -27.804  1.00  0.69           H  
ATOM   2666 1HA  GLY A 165      -2.464  24.445 -26.539  1.00  0.69           H  
ATOM   2667 2HA  GLY A 165      -1.540  24.790 -25.092  1.00  0.69           H  
ATOM   2668  N   LEU A 166      -3.709  26.087 -24.602  1.00  0.68           N  
ATOM   2669  CA  LEU A 166      -4.727  27.022 -24.140  1.00  0.68           C  
ATOM   2670  C   LEU A 166      -4.260  27.753 -22.902  1.00  0.68           C  
ATOM   2671  O   LEU A 166      -3.858  27.115 -21.931  1.00  0.68           O  
ATOM   2672  CB  LEU A 166      -6.016  26.281 -23.825  1.00  0.68           C  
ATOM   2673  CG  LEU A 166      -7.149  27.089 -23.226  1.00  0.68           C  
ATOM   2674  CD1 LEU A 166      -7.646  28.106 -24.216  1.00  0.68           C  
ATOM   2675  CD2 LEU A 166      -8.243  26.134 -22.816  1.00  0.68           C  
ATOM   2676  H   LEU A 166      -3.575  25.208 -24.098  1.00  0.68           H  
ATOM   2677  HA  LEU A 166      -4.915  27.752 -24.925  1.00  0.68           H  
ATOM   2678 1HB  LEU A 166      -6.389  25.839 -24.746  1.00  0.68           H  
ATOM   2679 2HB  LEU A 166      -5.783  25.482 -23.141  1.00  0.68           H  
ATOM   2680  HG  LEU A 166      -6.791  27.623 -22.361  1.00  0.68           H  
ATOM   2681 1HD1 LEU A 166      -8.452  28.669 -23.770  1.00  0.68           H  
ATOM   2682 2HD1 LEU A 166      -6.839  28.780 -24.488  1.00  0.68           H  
ATOM   2683 3HD1 LEU A 166      -8.006  27.602 -25.098  1.00  0.68           H  
ATOM   2684 1HD2 LEU A 166      -9.056  26.680 -22.371  1.00  0.68           H  
ATOM   2685 2HD2 LEU A 166      -8.607  25.592 -23.687  1.00  0.68           H  
ATOM   2686 3HD2 LEU A 166      -7.842  25.434 -22.089  1.00  0.68           H  
ATOM   2687  N   ALA A 167      -4.278  29.074 -22.949  1.00  0.68           N  
ATOM   2688  CA  ALA A 167      -3.871  29.861 -21.800  1.00  0.68           C  
ATOM   2689  C   ALA A 167      -5.079  30.572 -21.205  1.00  0.68           C  
ATOM   2690  O   ALA A 167      -5.804  31.273 -21.918  1.00  0.68           O  
ATOM   2691  CB  ALA A 167      -2.796  30.828 -22.208  1.00  0.68           C  
ATOM   2692  H   ALA A 167      -4.595  29.537 -23.790  1.00  0.68           H  
ATOM   2693  HA  ALA A 167      -3.476  29.193 -21.042  1.00  0.68           H  
ATOM   2694 1HB  ALA A 167      -2.488  31.397 -21.354  1.00  0.68           H  
ATOM   2695 2HB  ALA A 167      -1.942  30.281 -22.611  1.00  0.68           H  
ATOM   2696 3HB  ALA A 167      -3.203  31.479 -22.968  1.00  0.68           H  
ATOM   2697  N   LEU A 168      -5.299  30.345 -19.912  1.00  0.70           N  
ATOM   2698  CA  LEU A 168      -6.442  30.883 -19.169  1.00  0.70           C  
ATOM   2699  C   LEU A 168      -5.978  31.701 -17.965  1.00  0.70           C  
ATOM   2700  O   LEU A 168      -5.072  31.261 -17.271  1.00  0.70           O  
ATOM   2701  CB  LEU A 168      -7.268  29.702 -18.633  1.00  0.70           C  
ATOM   2702  CG  LEU A 168      -7.782  28.710 -19.660  1.00  0.70           C  
ATOM   2703  CD1 LEU A 168      -8.394  27.526 -18.951  1.00  0.70           C  
ATOM   2704  CD2 LEU A 168      -8.785  29.385 -20.541  1.00  0.70           C  
ATOM   2705  H   LEU A 168      -4.611  29.778 -19.416  1.00  0.70           H  
ATOM   2706  HA  LEU A 168      -7.039  31.509 -19.829  1.00  0.70           H  
ATOM   2707 1HB  LEU A 168      -6.646  29.146 -17.942  1.00  0.70           H  
ATOM   2708 2HB  LEU A 168      -8.124  30.100 -18.082  1.00  0.70           H  
ATOM   2709  HG  LEU A 168      -6.953  28.348 -20.253  1.00  0.70           H  
ATOM   2710 1HD1 LEU A 168      -8.753  26.810 -19.685  1.00  0.70           H  
ATOM   2711 2HD1 LEU A 168      -7.642  27.052 -18.318  1.00  0.70           H  
ATOM   2712 3HD1 LEU A 168      -9.217  27.870 -18.339  1.00  0.70           H  
ATOM   2713 1HD2 LEU A 168      -9.144  28.688 -21.273  1.00  0.70           H  
ATOM   2714 2HD2 LEU A 168      -9.621  29.749 -19.944  1.00  0.70           H  
ATOM   2715 3HD2 LEU A 168      -8.306  30.209 -21.031  1.00  0.70           H  
ATOM   2716  N   VAL A 169      -6.642  32.811 -17.656  1.00  0.75           N  
ATOM   2717  CA  VAL A 169      -6.300  33.596 -16.462  1.00  0.75           C  
ATOM   2718  C   VAL A 169      -7.466  33.663 -15.503  1.00  0.75           C  
ATOM   2719  O   VAL A 169      -8.584  33.885 -15.934  1.00  0.75           O  
ATOM   2720  CB  VAL A 169      -5.954  35.039 -16.850  1.00  0.75           C  
ATOM   2721  CG1 VAL A 169      -5.597  35.860 -15.652  1.00  0.75           C  
ATOM   2722  CG2 VAL A 169      -4.901  35.035 -17.836  1.00  0.75           C  
ATOM   2723  H   VAL A 169      -7.343  33.154 -18.307  1.00  0.75           H  
ATOM   2724  HA  VAL A 169      -5.464  33.130 -15.964  1.00  0.75           H  
ATOM   2725  HB  VAL A 169      -6.816  35.472 -17.272  1.00  0.75           H  
ATOM   2726 1HG1 VAL A 169      -5.384  36.875 -15.959  1.00  0.75           H  
ATOM   2727 2HG1 VAL A 169      -6.417  35.869 -14.938  1.00  0.75           H  
ATOM   2728 3HG1 VAL A 169      -4.720  35.426 -15.198  1.00  0.75           H  
ATOM   2729 1HG2 VAL A 169      -4.713  36.037 -18.153  1.00  0.75           H  
ATOM   2730 2HG2 VAL A 169      -4.000  34.604 -17.450  1.00  0.75           H  
ATOM   2731 3HG2 VAL A 169      -5.263  34.454 -18.646  1.00  0.75           H  
ATOM   2732  N   LEU A 170      -7.251  33.427 -14.215  1.00  0.82           N  
ATOM   2733  CA  LEU A 170      -8.344  33.523 -13.261  1.00  0.82           C  
ATOM   2734  C   LEU A 170      -8.317  34.854 -12.521  1.00  0.82           C  
ATOM   2735  O   LEU A 170      -7.398  35.157 -11.733  1.00  0.82           O  
ATOM   2736  CB  LEU A 170      -8.323  32.393 -12.266  1.00  0.82           C  
ATOM   2737  CG  LEU A 170      -8.229  31.049 -12.844  1.00  0.82           C  
ATOM   2738  CD1 LEU A 170      -8.345  30.024 -11.748  1.00  0.82           C  
ATOM   2739  CD2 LEU A 170      -9.277  30.869 -13.906  1.00  0.82           C  
ATOM   2740  H   LEU A 170      -6.325  33.195 -13.901  1.00  0.82           H  
ATOM   2741  HA  LEU A 170      -9.280  33.453 -13.805  1.00  0.82           H  
ATOM   2742 1HB  LEU A 170      -7.479  32.532 -11.610  1.00  0.82           H  
ATOM   2743 2HB  LEU A 170      -9.236  32.437 -11.671  1.00  0.82           H  
ATOM   2744  HG  LEU A 170      -7.242  30.946 -13.284  1.00  0.82           H  
ATOM   2745 1HD1 LEU A 170      -8.224  29.053 -12.172  1.00  0.82           H  
ATOM   2746 2HD1 LEU A 170      -7.605  30.170 -10.988  1.00  0.82           H  
ATOM   2747 3HD1 LEU A 170      -9.317  30.097 -11.302  1.00  0.82           H  
ATOM   2748 1HD2 LEU A 170      -9.202  29.887 -14.346  1.00  0.82           H  
ATOM   2749 2HD2 LEU A 170     -10.249  30.991 -13.475  1.00  0.82           H  
ATOM   2750 3HD2 LEU A 170      -9.139  31.611 -14.669  1.00  0.82           H  
ATOM   2751  N   TYR A 171      -9.349  35.643 -12.770  1.00  0.90           N  
ATOM   2752  CA  TYR A 171      -9.463  36.981 -12.228  1.00  0.90           C  
ATOM   2753  C   TYR A 171     -10.877  37.370 -11.815  1.00  0.90           C  
ATOM   2754  O   TYR A 171     -11.843  37.144 -12.537  1.00  0.90           O  
ATOM   2755  CB  TYR A 171      -8.943  37.989 -13.238  1.00  0.90           C  
ATOM   2756  CG  TYR A 171      -9.124  39.378 -12.768  1.00  0.90           C  
ATOM   2757  CD1 TYR A 171      -8.414  39.824 -11.676  1.00  0.90           C  
ATOM   2758  CD2 TYR A 171      -9.995  40.220 -13.422  1.00  0.90           C  
ATOM   2759  CE1 TYR A 171      -8.587  41.106 -11.230  1.00  0.90           C  
ATOM   2760  CE2 TYR A 171     -10.154  41.511 -12.975  1.00  0.90           C  
ATOM   2761  CZ  TYR A 171      -9.457  41.952 -11.887  1.00  0.90           C  
ATOM   2762  OH  TYR A 171      -9.613  43.238 -11.447  1.00  0.90           O  
ATOM   2763  H   TYR A 171     -10.055  35.310 -13.429  1.00  0.90           H  
ATOM   2764  HA  TYR A 171      -8.840  37.035 -11.334  1.00  0.90           H  
ATOM   2765 1HB  TYR A 171      -7.883  37.816 -13.421  1.00  0.90           H  
ATOM   2766 2HB  TYR A 171      -9.468  37.869 -14.186  1.00  0.90           H  
ATOM   2767  HD1 TYR A 171      -7.726  39.156 -11.163  1.00  0.90           H  
ATOM   2768  HD2 TYR A 171     -10.552  39.866 -14.290  1.00  0.90           H  
ATOM   2769  HE1 TYR A 171      -8.034  41.462 -10.362  1.00  0.90           H  
ATOM   2770  HE2 TYR A 171     -10.834  42.178 -13.482  1.00  0.90           H  
ATOM   2771  HH  TYR A 171      -9.049  43.381 -10.679  1.00  0.90           H  
ATOM   2772  N   ASP A 172     -10.997  38.023 -10.661  1.00  1.00           N  
ATOM   2773  CA  ASP A 172     -12.287  38.489 -10.158  1.00  1.00           C  
ATOM   2774  C   ASP A 172     -12.741  39.719 -10.936  1.00  1.00           C  
ATOM   2775  O   ASP A 172     -12.694  40.823 -10.416  1.00  1.00           O  
ATOM   2776  CB  ASP A 172     -12.147  38.873  -8.663  1.00  1.00           C  
ATOM   2777  CG  ASP A 172     -13.475  39.235  -7.885  1.00  1.00           C  
ATOM   2778  OD1 ASP A 172     -14.548  38.882  -8.295  1.00  1.00           O  
ATOM   2779  OD2 ASP A 172     -13.374  39.881  -6.851  1.00  1.00           O  
ATOM   2780  H   ASP A 172     -10.169  38.196 -10.112  1.00  1.00           H  
ATOM   2781  HA  ASP A 172     -13.023  37.697 -10.275  1.00  1.00           H  
ATOM   2782 1HB  ASP A 172     -11.660  38.055  -8.133  1.00  1.00           H  
ATOM   2783 2HB  ASP A 172     -11.484  39.736  -8.595  1.00  1.00           H  
ATOM   2784  N   GLY A 173     -13.164  39.506 -12.187  1.00  1.11           N  
ATOM   2785  CA  GLY A 173     -13.611  40.558 -13.102  1.00  1.11           C  
ATOM   2786  C   GLY A 173     -14.501  40.012 -14.213  1.00  1.11           C  
ATOM   2787  O   GLY A 173     -14.537  40.567 -15.305  1.00  1.11           O  
ATOM   2788  H   GLY A 173     -13.133  38.540 -12.508  1.00  1.11           H  
ATOM   2789 1HA  GLY A 173     -14.149  41.314 -12.542  1.00  1.11           H  
ATOM   2790 2HA  GLY A 173     -12.761  41.050 -13.549  1.00  1.11           H  
ATOM   2791  N   ALA A 174     -15.168  38.900 -13.948  1.00  1.20           N  
ATOM   2792  CA  ALA A 174     -16.003  38.210 -14.932  1.00  1.20           C  
ATOM   2793  C   ALA A 174     -17.299  37.694 -14.307  1.00  1.20           C  
ATOM   2794  O   ALA A 174     -17.343  36.544 -13.875  1.00  1.20           O  
ATOM   2795  CB  ALA A 174     -15.251  37.044 -15.546  1.00  1.20           C  
ATOM   2796  H   ALA A 174     -15.101  38.530 -13.005  1.00  1.20           H  
ATOM   2797  HA  ALA A 174     -16.243  38.909 -15.731  1.00  1.20           H  
ATOM   2798 1HB  ALA A 174     -15.876  36.557 -16.296  1.00  1.20           H  
ATOM   2799 2HB  ALA A 174     -14.334  37.401 -16.017  1.00  1.20           H  
ATOM   2800 3HB  ALA A 174     -15.000  36.325 -14.773  1.00  1.20           H  
ATOM   2801  N   PRO A 175     -18.361  38.506 -14.203  1.00  1.26           N  
ATOM   2802  CA  PRO A 175     -19.591  38.129 -13.545  1.00  1.26           C  
ATOM   2803  C   PRO A 175     -20.067  36.855 -14.239  1.00  1.26           C  
ATOM   2804  O   PRO A 175     -19.896  36.727 -15.455  1.00  1.26           O  
ATOM   2805  CB  PRO A 175     -20.526  39.306 -13.839  1.00  1.26           C  
ATOM   2806  CG  PRO A 175     -19.604  40.472 -14.111  1.00  1.26           C  
ATOM   2807  CD  PRO A 175     -18.381  39.851 -14.810  1.00  1.26           C  
ATOM   2808  HA  PRO A 175     -19.394  37.994 -12.471  1.00  1.26           H  
ATOM   2809 1HB  PRO A 175     -21.183  39.056 -14.668  1.00  1.26           H  
ATOM   2810 2HB  PRO A 175     -21.172  39.497 -12.973  1.00  1.26           H  
ATOM   2811 1HG  PRO A 175     -20.115  41.217 -14.734  1.00  1.26           H  
ATOM   2812 2HG  PRO A 175     -19.386  40.970 -13.189  1.00  1.26           H  
ATOM   2813 1HD  PRO A 175     -18.543  39.778 -15.888  1.00  1.26           H  
ATOM   2814 2HD  PRO A 175     -17.486  40.424 -14.586  1.00  1.26           H  
ATOM   2815  N   PRO A 176     -20.773  35.962 -13.542  1.00  1.27           N  
ATOM   2816  CA  PRO A 176     -21.221  34.664 -14.022  1.00  1.27           C  
ATOM   2817  C   PRO A 176     -22.144  34.709 -15.234  1.00  1.27           C  
ATOM   2818  O   PRO A 176     -22.255  33.721 -15.957  1.00  1.27           O  
ATOM   2819  CB  PRO A 176     -21.945  34.095 -12.801  1.00  1.27           C  
ATOM   2820  CG  PRO A 176     -22.323  35.299 -11.965  1.00  1.27           C  
ATOM   2821  CD  PRO A 176     -21.196  36.274 -12.168  1.00  1.27           C  
ATOM   2822  HA  PRO A 176     -20.338  34.049 -14.229  1.00  1.27           H  
ATOM   2823 1HB  PRO A 176     -22.822  33.512 -13.128  1.00  1.27           H  
ATOM   2824 2HB  PRO A 176     -21.270  33.404 -12.282  1.00  1.27           H  
ATOM   2825 1HG  PRO A 176     -23.302  35.694 -12.297  1.00  1.27           H  
ATOM   2826 2HG  PRO A 176     -22.439  35.005 -10.908  1.00  1.27           H  
ATOM   2827 1HD  PRO A 176     -21.586  37.292 -12.079  1.00  1.27           H  
ATOM   2828 2HD  PRO A 176     -20.376  36.070 -11.457  1.00  1.27           H  
ATOM   2829  N   ASP A 177     -22.807  35.846 -15.451  1.00  1.23           N  
ATOM   2830  CA  ASP A 177     -23.734  35.994 -16.565  1.00  1.23           C  
ATOM   2831  C   ASP A 177     -23.177  36.778 -17.763  1.00  1.23           C  
ATOM   2832  O   ASP A 177     -23.918  37.050 -18.710  1.00  1.23           O  
ATOM   2833  CB  ASP A 177     -24.993  36.706 -16.074  1.00  1.23           C  
ATOM   2834  CG  ASP A 177     -25.785  35.902 -15.042  1.00  1.23           C  
ATOM   2835  OD1 ASP A 177     -25.992  34.731 -15.248  1.00  1.23           O  
ATOM   2836  OD2 ASP A 177     -26.165  36.474 -14.047  1.00  1.23           O  
ATOM   2837  H   ASP A 177     -22.669  36.628 -14.832  1.00  1.23           H  
ATOM   2838  HA  ASP A 177     -24.006  34.997 -16.915  1.00  1.23           H  
ATOM   2839 1HB  ASP A 177     -24.711  37.663 -15.632  1.00  1.23           H  
ATOM   2840 2HB  ASP A 177     -25.642  36.921 -16.924  1.00  1.23           H  
ATOM   2841  N   GLU A 178     -21.891  37.144 -17.739  1.00  1.16           N  
ATOM   2842  CA  GLU A 178     -21.321  37.958 -18.822  1.00  1.16           C  
ATOM   2843  C   GLU A 178     -20.543  37.222 -19.912  1.00  1.16           C  
ATOM   2844  O   GLU A 178     -19.915  37.868 -20.755  1.00  1.16           O  
ATOM   2845  CB  GLU A 178     -20.438  39.058 -18.247  1.00  1.16           C  
ATOM   2846  CG  GLU A 178     -21.190  40.140 -17.440  1.00  1.16           C  
ATOM   2847  CD  GLU A 178     -22.102  41.041 -18.253  1.00  1.16           C  
ATOM   2848  OE1 GLU A 178     -21.670  41.533 -19.274  1.00  1.16           O  
ATOM   2849  OE2 GLU A 178     -23.220  41.250 -17.842  1.00  1.16           O  
ATOM   2850  H   GLU A 178     -21.292  36.883 -16.953  1.00  1.16           H  
ATOM   2851  HA  GLU A 178     -22.155  38.455 -19.318  1.00  1.16           H  
ATOM   2852 1HB  GLU A 178     -19.703  38.603 -17.582  1.00  1.16           H  
ATOM   2853 2HB  GLU A 178     -19.897  39.535 -19.044  1.00  1.16           H  
ATOM   2854 1HG  GLU A 178     -21.795  39.649 -16.694  1.00  1.16           H  
ATOM   2855 2HG  GLU A 178     -20.462  40.760 -16.945  1.00  1.16           H  
ATOM   2856  N   GLY A 179     -20.556  35.898 -19.915  1.00  1.06           N  
ATOM   2857  CA  GLY A 179     -19.824  35.189 -20.956  1.00  1.06           C  
ATOM   2858  C   GLY A 179     -19.850  33.674 -20.772  1.00  1.06           C  
ATOM   2859  O   GLY A 179     -20.514  33.179 -19.863  1.00  1.06           O  
ATOM   2860  H   GLY A 179     -21.076  35.397 -19.208  1.00  1.06           H  
ATOM   2861 1HA  GLY A 179     -20.272  35.462 -21.907  1.00  1.06           H  
ATOM   2862 2HA  GLY A 179     -18.791  35.541 -20.967  1.00  1.06           H  
ATOM   2863  N   PRO A 180     -19.184  32.927 -21.675  1.00  0.97           N  
ATOM   2864  CA  PRO A 180     -19.029  31.480 -21.696  1.00  0.97           C  
ATOM   2865  C   PRO A 180     -18.372  30.971 -20.434  1.00  0.97           C  
ATOM   2866  O   PRO A 180     -17.613  31.686 -19.786  1.00  0.97           O  
ATOM   2867  CB  PRO A 180     -18.119  31.245 -22.907  1.00  0.97           C  
ATOM   2868  CG  PRO A 180     -18.338  32.435 -23.799  1.00  0.97           C  
ATOM   2869  CD  PRO A 180     -18.577  33.594 -22.859  1.00  0.97           C  
ATOM   2870  HA  PRO A 180     -20.014  31.001 -21.840  1.00  0.97           H  
ATOM   2871 1HB  PRO A 180     -17.074  31.145 -22.568  1.00  0.97           H  
ATOM   2872 2HB  PRO A 180     -18.386  30.289 -23.391  1.00  0.97           H  
ATOM   2873 1HG  PRO A 180     -17.455  32.581 -24.444  1.00  0.97           H  
ATOM   2874 2HG  PRO A 180     -19.190  32.247 -24.470  1.00  0.97           H  
ATOM   2875 1HD  PRO A 180     -17.644  34.083 -22.599  1.00  0.97           H  
ATOM   2876 2HD  PRO A 180     -19.273  34.270 -23.359  1.00  0.97           H  
ATOM   2877  N   THR A 181     -18.680  29.750 -20.075  1.00  0.89           N  
ATOM   2878  CA  THR A 181     -18.078  29.125 -18.916  1.00  0.89           C  
ATOM   2879  C   THR A 181     -16.737  28.483 -19.231  1.00  0.89           C  
ATOM   2880  O   THR A 181     -16.449  28.174 -20.390  1.00  0.89           O  
ATOM   2881  CB  THR A 181     -19.022  28.048 -18.398  1.00  0.89           C  
ATOM   2882  OG1 THR A 181     -19.212  27.073 -19.456  1.00  0.89           O  
ATOM   2883  CG2 THR A 181     -20.359  28.658 -18.017  1.00  0.89           C  
ATOM   2884  H   THR A 181     -19.341  29.211 -20.644  1.00  0.89           H  
ATOM   2885  HA  THR A 181     -17.934  29.882 -18.145  1.00  0.89           H  
ATOM   2886  HB  THR A 181     -18.579  27.561 -17.531  1.00  0.89           H  
ATOM   2887  HG1 THR A 181     -19.723  27.513 -20.198  1.00  0.89           H  
ATOM   2888 1HG2 THR A 181     -21.029  27.878 -17.660  1.00  0.89           H  
ATOM   2889 2HG2 THR A 181     -20.207  29.400 -17.231  1.00  0.89           H  
ATOM   2890 3HG2 THR A 181     -20.797  29.141 -18.894  1.00  0.89           H  
ATOM   2891  N   LEU A 182     -15.976  28.163 -18.183  1.00  0.83           N  
ATOM   2892  CA  LEU A 182     -14.738  27.402 -18.325  1.00  0.83           C  
ATOM   2893  C   LEU A 182     -14.982  26.150 -19.133  1.00  0.83           C  
ATOM   2894  O   LEU A 182     -14.204  25.818 -20.024  1.00  0.83           O  
ATOM   2895  CB  LEU A 182     -14.207  26.965 -16.959  1.00  0.83           C  
ATOM   2896  CG  LEU A 182     -12.930  26.075 -16.963  1.00  0.83           C  
ATOM   2897  CD1 LEU A 182     -11.738  26.857 -17.504  1.00  0.83           C  
ATOM   2898  CD2 LEU A 182     -12.688  25.561 -15.557  1.00  0.83           C  
ATOM   2899  H   LEU A 182     -16.254  28.509 -17.269  1.00  0.83           H  
ATOM   2900  HA  LEU A 182     -14.000  28.020 -18.835  1.00  0.83           H  
ATOM   2901 1HB  LEU A 182     -13.980  27.856 -16.398  1.00  0.83           H  
ATOM   2902 2HB  LEU A 182     -14.990  26.423 -16.433  1.00  0.83           H  
ATOM   2903  HG  LEU A 182     -13.090  25.222 -17.627  1.00  0.83           H  
ATOM   2904 1HD1 LEU A 182     -10.861  26.207 -17.510  1.00  0.83           H  
ATOM   2905 2HD1 LEU A 182     -11.950  27.193 -18.522  1.00  0.83           H  
ATOM   2906 3HD1 LEU A 182     -11.549  27.721 -16.866  1.00  0.83           H  
ATOM   2907 1HD2 LEU A 182     -11.816  24.917 -15.537  1.00  0.83           H  
ATOM   2908 2HD2 LEU A 182     -12.532  26.397 -14.886  1.00  0.83           H  
ATOM   2909 3HD2 LEU A 182     -13.554  25.001 -15.233  1.00  0.83           H  
ATOM   2910  N   GLU A 183     -16.059  25.437 -18.805  1.00  0.79           N  
ATOM   2911  CA  GLU A 183     -16.368  24.210 -19.504  1.00  0.79           C  
ATOM   2912  C   GLU A 183     -16.527  24.415 -20.986  1.00  0.79           C  
ATOM   2913  O   GLU A 183     -15.976  23.645 -21.780  1.00  0.79           O  
ATOM   2914  CB  GLU A 183     -17.627  23.566 -18.932  1.00  0.79           C  
ATOM   2915  CG  GLU A 183     -18.051  22.314 -19.659  1.00  0.79           C  
ATOM   2916  CD  GLU A 183     -19.188  21.591 -18.992  1.00  0.79           C  
ATOM   2917  OE1 GLU A 183     -19.613  22.021 -17.940  1.00  0.79           O  
ATOM   2918  OE2 GLU A 183     -19.623  20.596 -19.519  1.00  0.79           O  
ATOM   2919  H   GLU A 183     -16.666  25.771 -18.071  1.00  0.79           H  
ATOM   2920  HA  GLU A 183     -15.536  23.546 -19.369  1.00  0.79           H  
ATOM   2921 1HB  GLU A 183     -17.463  23.310 -17.885  1.00  0.79           H  
ATOM   2922 2HB  GLU A 183     -18.452  24.279 -18.974  1.00  0.79           H  
ATOM   2923 1HG  GLU A 183     -18.372  22.605 -20.661  1.00  0.79           H  
ATOM   2924 2HG  GLU A 183     -17.205  21.672 -19.772  1.00  0.79           H  
ATOM   2925  N   GLU A 184     -17.238  25.464 -21.373  1.00  0.78           N  
ATOM   2926  CA  GLU A 184     -17.401  25.734 -22.788  1.00  0.78           C  
ATOM   2927  C   GLU A 184     -16.054  26.037 -23.441  1.00  0.78           C  
ATOM   2928  O   GLU A 184     -15.780  25.545 -24.529  1.00  0.78           O  
ATOM   2929  CB  GLU A 184     -18.421  26.847 -22.972  1.00  0.78           C  
ATOM   2930  CG  GLU A 184     -19.852  26.381 -22.649  1.00  0.78           C  
ATOM   2931  CD  GLU A 184     -20.847  27.479 -22.467  1.00  0.78           C  
ATOM   2932  OE1 GLU A 184     -20.560  28.373 -21.694  1.00  0.78           O  
ATOM   2933  OE2 GLU A 184     -21.885  27.443 -23.085  1.00  0.78           O  
ATOM   2934  H   GLU A 184     -17.687  26.071 -20.677  1.00  0.78           H  
ATOM   2935  HA  GLU A 184     -17.803  24.836 -23.257  1.00  0.78           H  
ATOM   2936 1HB  GLU A 184     -18.172  27.685 -22.317  1.00  0.78           H  
ATOM   2937 2HB  GLU A 184     -18.391  27.210 -24.000  1.00  0.78           H  
ATOM   2938 1HG  GLU A 184     -20.193  25.738 -23.459  1.00  0.78           H  
ATOM   2939 2HG  GLU A 184     -19.819  25.777 -21.742  1.00  0.78           H  
ATOM   2940  N   ILE A 185     -15.169  26.755 -22.751  1.00  0.78           N  
ATOM   2941  CA  ILE A 185     -13.864  27.062 -23.334  1.00  0.78           C  
ATOM   2942  C   ILE A 185     -13.025  25.806 -23.506  1.00  0.78           C  
ATOM   2943  O   ILE A 185     -12.383  25.588 -24.540  1.00  0.78           O  
ATOM   2944  CB  ILE A 185     -13.085  28.056 -22.472  1.00  0.78           C  
ATOM   2945  CG1 ILE A 185     -13.820  29.367 -22.418  1.00  0.78           C  
ATOM   2946  CG2 ILE A 185     -11.690  28.232 -22.993  1.00  0.78           C  
ATOM   2947  CD1 ILE A 185     -14.051  30.000 -23.780  1.00  0.78           C  
ATOM   2948  H   ILE A 185     -15.434  27.128 -21.834  1.00  0.78           H  
ATOM   2949  HA  ILE A 185     -14.026  27.505 -24.319  1.00  0.78           H  
ATOM   2950  HB  ILE A 185     -13.036  27.672 -21.452  1.00  0.78           H  
ATOM   2951 1HG1 ILE A 185     -14.785  29.215 -21.942  1.00  0.78           H  
ATOM   2952 2HG1 ILE A 185     -13.239  30.052 -21.812  1.00  0.78           H  
ATOM   2953 1HG2 ILE A 185     -11.165  28.923 -22.352  1.00  0.78           H  
ATOM   2954 2HG2 ILE A 185     -11.184  27.275 -22.999  1.00  0.78           H  
ATOM   2955 3HG2 ILE A 185     -11.729  28.633 -23.998  1.00  0.78           H  
ATOM   2956 1HD1 ILE A 185     -14.579  30.947 -23.652  1.00  0.78           H  
ATOM   2957 2HD1 ILE A 185     -13.094  30.183 -24.267  1.00  0.78           H  
ATOM   2958 3HD1 ILE A 185     -14.651  29.331 -24.402  1.00  0.78           H  
ATOM   2959  N   ILE A 186     -13.040  24.942 -22.511  1.00  0.78           N  
ATOM   2960  CA  ILE A 186     -12.282  23.719 -22.634  1.00  0.78           C  
ATOM   2961  C   ILE A 186     -12.842  22.895 -23.799  1.00  0.78           C  
ATOM   2962  O   ILE A 186     -12.085  22.371 -24.613  1.00  0.78           O  
ATOM   2963  CB  ILE A 186     -12.294  22.940 -21.308  1.00  0.78           C  
ATOM   2964  CG1 ILE A 186     -11.574  23.740 -20.193  1.00  0.78           C  
ATOM   2965  CG2 ILE A 186     -11.652  21.586 -21.456  1.00  0.78           C  
ATOM   2966  CD1 ILE A 186     -10.125  23.982 -20.480  1.00  0.78           C  
ATOM   2967  H   ILE A 186     -13.579  25.141 -21.664  1.00  0.78           H  
ATOM   2968  HA  ILE A 186     -11.245  23.979 -22.868  1.00  0.78           H  
ATOM   2969  HB  ILE A 186     -13.337  22.814 -20.997  1.00  0.78           H  
ATOM   2970 1HG1 ILE A 186     -12.054  24.702 -20.085  1.00  0.78           H  
ATOM   2971 2HG1 ILE A 186     -11.662  23.200 -19.249  1.00  0.78           H  
ATOM   2972 1HG2 ILE A 186     -11.702  21.059 -20.503  1.00  0.78           H  
ATOM   2973 2HG2 ILE A 186     -12.181  21.014 -22.217  1.00  0.78           H  
ATOM   2974 3HG2 ILE A 186     -10.611  21.713 -21.749  1.00  0.78           H  
ATOM   2975 1HD1 ILE A 186      -9.678  24.556 -19.675  1.00  0.78           H  
ATOM   2976 2HD1 ILE A 186      -9.611  23.028 -20.577  1.00  0.78           H  
ATOM   2977 3HD1 ILE A 186     -10.047  24.534 -21.403  1.00  0.78           H  
ATOM   2978  N   ALA A 187     -14.177  22.810 -23.903  1.00  0.79           N  
ATOM   2979  CA  ALA A 187     -14.826  22.088 -24.998  1.00  0.79           C  
ATOM   2980  C   ALA A 187     -14.535  22.691 -26.386  1.00  0.79           C  
ATOM   2981  O   ALA A 187     -14.354  21.954 -27.367  1.00  0.79           O  
ATOM   2982  CB  ALA A 187     -16.327  22.073 -24.771  1.00  0.79           C  
ATOM   2983  H   ALA A 187     -14.767  23.253 -23.199  1.00  0.79           H  
ATOM   2984  HA  ALA A 187     -14.449  21.067 -24.989  1.00  0.79           H  
ATOM   2985 1HB  ALA A 187     -16.812  21.504 -25.560  1.00  0.79           H  
ATOM   2986 2HB  ALA A 187     -16.544  21.619 -23.804  1.00  0.79           H  
ATOM   2987 3HB  ALA A 187     -16.699  23.095 -24.780  1.00  0.79           H  
ATOM   2988  N   GLU A 188     -14.513  24.028 -26.486  1.00  0.79           N  
ATOM   2989  CA  GLU A 188     -14.249  24.714 -27.754  1.00  0.79           C  
ATOM   2990  C   GLU A 188     -12.826  24.514 -28.261  1.00  0.79           C  
ATOM   2991  O   GLU A 188     -12.607  24.361 -29.465  1.00  0.79           O  
ATOM   2992  CB  GLU A 188     -14.554  26.220 -27.648  1.00  0.79           C  
ATOM   2993  CG  GLU A 188     -16.064  26.573 -27.567  1.00  0.79           C  
ATOM   2994  CD  GLU A 188     -16.351  28.056 -27.350  1.00  0.79           C  
ATOM   2995  OE1 GLU A 188     -15.429  28.813 -27.161  1.00  0.79           O  
ATOM   2996  OE2 GLU A 188     -17.506  28.422 -27.377  1.00  0.79           O  
ATOM   2997  H   GLU A 188     -14.706  24.588 -25.659  1.00  0.79           H  
ATOM   2998  HA  GLU A 188     -14.923  24.298 -28.500  1.00  0.79           H  
ATOM   2999 1HB  GLU A 188     -14.076  26.617 -26.749  1.00  0.79           H  
ATOM   3000 2HB  GLU A 188     -14.123  26.742 -28.502  1.00  0.79           H  
ATOM   3001 1HG  GLU A 188     -16.524  26.275 -28.508  1.00  0.79           H  
ATOM   3002 2HG  GLU A 188     -16.533  25.994 -26.786  1.00  0.79           H  
ATOM   3003  N   HIS A 189     -11.862  24.504 -27.344  1.00  0.79           N  
ATOM   3004  CA  HIS A 189     -10.461  24.364 -27.714  1.00  0.79           C  
ATOM   3005  C   HIS A 189      -9.923  22.925 -27.669  1.00  0.79           C  
ATOM   3006  O   HIS A 189      -8.992  22.594 -28.403  1.00  0.79           O  
ATOM   3007  CB  HIS A 189      -9.632  25.280 -26.808  1.00  0.79           C  
ATOM   3008  CG  HIS A 189      -9.852  26.758 -27.064  1.00  0.79           C  
ATOM   3009  ND1 HIS A 189      -9.036  27.497 -27.902  1.00  0.79           N  
ATOM   3010  CD2 HIS A 189     -10.809  27.612 -26.630  1.00  0.79           C  
ATOM   3011  CE1 HIS A 189      -9.471  28.746 -27.948  1.00  0.79           C  
ATOM   3012  NE2 HIS A 189     -10.546  28.839 -27.196  1.00  0.79           N  
ATOM   3013  H   HIS A 189     -12.110  24.656 -26.364  1.00  0.79           H  
ATOM   3014  HA  HIS A 189     -10.336  24.716 -28.737  1.00  0.79           H  
ATOM   3015 1HB  HIS A 189      -9.902  25.086 -25.768  1.00  0.79           H  
ATOM   3016 2HB  HIS A 189      -8.572  25.055 -26.919  1.00  0.79           H  
ATOM   3017  HD1 HIS A 189      -8.240  27.158 -28.406  1.00  0.79           H  
ATOM   3018  HD2 HIS A 189     -11.668  27.488 -25.983  1.00  0.79           H  
ATOM   3019  HE1 HIS A 189      -8.957  29.492 -28.553  1.00  0.79           H  
ATOM   3020  N   LYS A 190     -10.488  22.076 -26.806  1.00  0.78           N  
ATOM   3021  CA  LYS A 190     -10.036  20.695 -26.614  1.00  0.78           C  
ATOM   3022  C   LYS A 190      -8.517  20.583 -26.483  1.00  0.78           C  
ATOM   3023  O   LYS A 190      -7.895  19.835 -27.238  1.00  0.78           O  
ATOM   3024  CB  LYS A 190     -10.519  19.812 -27.760  1.00  0.78           C  
ATOM   3025  CG  LYS A 190     -12.028  19.741 -27.865  1.00  0.78           C  
ATOM   3026  CD  LYS A 190     -12.483  18.793 -28.955  1.00  0.78           C  
ATOM   3027  CE  LYS A 190     -13.998  18.590 -28.923  1.00  0.78           C  
ATOM   3028  NZ  LYS A 190     -14.742  19.852 -29.184  1.00  0.78           N  
ATOM   3029  H   LYS A 190     -11.257  22.389 -26.226  1.00  0.78           H  
ATOM   3030  HA  LYS A 190     -10.489  20.315 -25.697  1.00  0.78           H  
ATOM   3031 1HB  LYS A 190     -10.131  20.193 -28.706  1.00  0.78           H  
ATOM   3032 2HB  LYS A 190     -10.137  18.801 -27.629  1.00  0.78           H  
ATOM   3033 1HG  LYS A 190     -12.462  19.452 -26.907  1.00  0.78           H  
ATOM   3034 2HG  LYS A 190     -12.386  20.735 -28.114  1.00  0.78           H  
ATOM   3035 1HD  LYS A 190     -12.203  19.205 -29.926  1.00  0.78           H  
ATOM   3036 2HD  LYS A 190     -11.991  17.831 -28.831  1.00  0.78           H  
ATOM   3037 1HE  LYS A 190     -14.270  17.858 -29.682  1.00  0.78           H  
ATOM   3038 2HE  LYS A 190     -14.288  18.208 -27.944  1.00  0.78           H  
ATOM   3039 1HZ  LYS A 190     -15.731  19.675 -29.158  1.00  0.78           H  
ATOM   3040 2HZ  LYS A 190     -14.510  20.562 -28.461  1.00  0.78           H  
ATOM   3041 3HZ  LYS A 190     -14.491  20.214 -30.090  1.00  0.78           H  
ATOM   3042  N   PRO A 191      -7.894  21.278 -25.524  1.00  0.76           N  
ATOM   3043  CA  PRO A 191      -6.463  21.348 -25.341  1.00  0.76           C  
ATOM   3044  C   PRO A 191      -5.827  20.072 -24.834  1.00  0.76           C  
ATOM   3045  O   PRO A 191      -6.443  19.314 -24.084  1.00  0.76           O  
ATOM   3046  CB  PRO A 191      -6.334  22.425 -24.279  1.00  0.76           C  
ATOM   3047  CG  PRO A 191      -7.629  22.332 -23.505  1.00  0.76           C  
ATOM   3048  CD  PRO A 191      -8.665  22.030 -24.508  1.00  0.76           C  
ATOM   3049  HA  PRO A 191      -5.995  21.666 -26.288  1.00  0.76           H  
ATOM   3050 1HB  PRO A 191      -5.449  22.228 -23.656  1.00  0.76           H  
ATOM   3051 2HB  PRO A 191      -6.182  23.398 -24.749  1.00  0.76           H  
ATOM   3052 1HG  PRO A 191      -7.540  21.523 -22.789  1.00  0.76           H  
ATOM   3053 2HG  PRO A 191      -7.822  23.245 -22.945  1.00  0.76           H  
ATOM   3054 1HD  PRO A 191      -9.462  21.434 -24.062  1.00  0.76           H  
ATOM   3055 2HD  PRO A 191      -9.027  22.980 -24.893  1.00  0.76           H  
ATOM   3056  N   GLU A 192      -4.551  19.905 -25.163  1.00  0.73           N  
ATOM   3057  CA  GLU A 192      -3.710  18.852 -24.602  1.00  0.73           C  
ATOM   3058  C   GLU A 192      -2.842  19.454 -23.505  1.00  0.73           C  
ATOM   3059  O   GLU A 192      -2.364  18.752 -22.609  1.00  0.73           O  
ATOM   3060  CB  GLU A 192      -2.821  18.224 -25.676  1.00  0.73           C  
ATOM   3061  CG  GLU A 192      -3.580  17.531 -26.804  1.00  0.73           C  
ATOM   3062  CD  GLU A 192      -2.670  16.922 -27.857  1.00  0.73           C  
ATOM   3063  OE1 GLU A 192      -1.482  17.135 -27.790  1.00  0.73           O  
ATOM   3064  OE2 GLU A 192      -3.171  16.243 -28.724  1.00  0.73           O  
ATOM   3065  H   GLU A 192      -4.141  20.541 -25.832  1.00  0.73           H  
ATOM   3066  HA  GLU A 192      -4.346  18.081 -24.161  1.00  0.73           H  
ATOM   3067 1HB  GLU A 192      -2.190  18.997 -26.119  1.00  0.73           H  
ATOM   3068 2HB  GLU A 192      -2.160  17.491 -25.214  1.00  0.73           H  
ATOM   3069 1HG  GLU A 192      -4.201  16.744 -26.376  1.00  0.73           H  
ATOM   3070 2HG  GLU A 192      -4.242  18.256 -27.278  1.00  0.73           H  
ATOM   3071  N   LYS A 193      -2.614  20.764 -23.631  1.00  0.70           N  
ATOM   3072  CA  LYS A 193      -1.777  21.527 -22.721  1.00  0.70           C  
ATOM   3073  C   LYS A 193      -2.502  22.798 -22.308  1.00  0.70           C  
ATOM   3074  O   LYS A 193      -3.054  23.502 -23.171  1.00  0.70           O  
ATOM   3075  CB  LYS A 193      -0.453  21.909 -23.392  1.00  0.70           C  
ATOM   3076  CG  LYS A 193       0.427  20.731 -23.795  1.00  0.70           C  
ATOM   3077  CD  LYS A 193       1.730  21.206 -24.421  1.00  0.70           C  
ATOM   3078  CE  LYS A 193       2.598  20.032 -24.855  1.00  0.70           C  
ATOM   3079  NZ  LYS A 193       3.864  20.487 -25.489  1.00  0.70           N  
ATOM   3080  H   LYS A 193      -3.055  21.246 -24.392  1.00  0.70           H  
ATOM   3081  HA  LYS A 193      -1.582  20.931 -21.836  1.00  0.70           H  
ATOM   3082 1HB  LYS A 193      -0.655  22.492 -24.289  1.00  0.70           H  
ATOM   3083 2HB  LYS A 193       0.123  22.545 -22.716  1.00  0.70           H  
ATOM   3084 1HG  LYS A 193       0.651  20.133 -22.919  1.00  0.70           H  
ATOM   3085 2HG  LYS A 193      -0.099  20.105 -24.513  1.00  0.70           H  
ATOM   3086 1HD  LYS A 193       1.516  21.834 -25.290  1.00  0.70           H  
ATOM   3087 2HD  LYS A 193       2.283  21.804 -23.696  1.00  0.70           H  
ATOM   3088 1HE  LYS A 193       2.836  19.425 -23.982  1.00  0.70           H  
ATOM   3089 2HE  LYS A 193       2.043  19.423 -25.569  1.00  0.70           H  
ATOM   3090 1HZ  LYS A 193       4.413  19.684 -25.763  1.00  0.70           H  
ATOM   3091 2HZ  LYS A 193       3.650  21.045 -26.305  1.00  0.70           H  
ATOM   3092 3HZ  LYS A 193       4.388  21.045 -24.831  1.00  0.70           H  
ATOM   3093  N   ILE A 194      -2.509  23.063 -21.002  1.00  0.67           N  
ATOM   3094  CA  ILE A 194      -3.137  24.261 -20.451  1.00  0.67           C  
ATOM   3095  C   ILE A 194      -2.225  25.043 -19.516  1.00  0.67           C  
ATOM   3096  O   ILE A 194      -1.585  24.468 -18.629  1.00  0.67           O  
ATOM   3097  CB  ILE A 194      -4.460  23.939 -19.733  1.00  0.67           C  
ATOM   3098  CG1 ILE A 194      -5.438  23.331 -20.709  1.00  0.67           C  
ATOM   3099  CG2 ILE A 194      -5.067  25.229 -19.113  1.00  0.67           C  
ATOM   3100  CD1 ILE A 194      -6.581  22.802 -20.060  1.00  0.67           C  
ATOM   3101  H   ILE A 194      -2.039  22.401 -20.380  1.00  0.67           H  
ATOM   3102  HA  ILE A 194      -3.383  24.907 -21.282  1.00  0.67           H  
ATOM   3103  HB  ILE A 194      -4.285  23.222 -18.960  1.00  0.67           H  
ATOM   3104 1HG1 ILE A 194      -5.751  24.089 -21.406  1.00  0.67           H  
ATOM   3105 2HG1 ILE A 194      -4.976  22.523 -21.253  1.00  0.67           H  
ATOM   3106 1HG2 ILE A 194      -5.993  24.994 -18.622  1.00  0.67           H  
ATOM   3107 2HG2 ILE A 194      -4.379  25.656 -18.386  1.00  0.67           H  
ATOM   3108 3HG2 ILE A 194      -5.256  25.959 -19.906  1.00  0.67           H  
ATOM   3109 1HD1 ILE A 194      -7.259  22.379 -20.757  1.00  0.67           H  
ATOM   3110 2HD1 ILE A 194      -6.219  22.036 -19.402  1.00  0.67           H  
ATOM   3111 3HD1 ILE A 194      -7.084  23.588 -19.506  1.00  0.67           H  
ATOM   3112  N   ASN A 195      -2.168  26.348 -19.747  1.00  0.65           N  
ATOM   3113  CA  ASN A 195      -1.395  27.286 -18.945  1.00  0.65           C  
ATOM   3114  C   ASN A 195      -2.343  28.165 -18.139  1.00  0.65           C  
ATOM   3115  O   ASN A 195      -2.973  29.082 -18.673  1.00  0.65           O  
ATOM   3116  CB  ASN A 195      -0.505  28.107 -19.832  1.00  0.65           C  
ATOM   3117  CG  ASN A 195       0.523  27.267 -20.561  1.00  0.65           C  
ATOM   3118  OD1 ASN A 195       1.344  26.588 -19.937  1.00  0.65           O  
ATOM   3119  ND2 ASN A 195       0.492  27.294 -21.872  1.00  0.65           N  
ATOM   3120  H   ASN A 195      -2.728  26.708 -20.518  1.00  0.65           H  
ATOM   3121  HA  ASN A 195      -0.780  26.730 -18.233  1.00  0.65           H  
ATOM   3122 1HB  ASN A 195      -1.125  28.587 -20.585  1.00  0.65           H  
ATOM   3123 2HB  ASN A 195      -0.034  28.897 -19.274  1.00  0.65           H  
ATOM   3124 1HD2 ASN A 195       1.148  26.754 -22.403  1.00  0.65           H  
ATOM   3125 2HD2 ASN A 195      -0.176  27.857 -22.361  1.00  0.65           H  
ATOM   3126  N   LEU A 196      -2.497  27.839 -16.868  1.00  0.64           N  
ATOM   3127  CA  LEU A 196      -3.462  28.522 -16.024  1.00  0.64           C  
ATOM   3128  C   LEU A 196      -2.782  29.577 -15.173  1.00  0.64           C  
ATOM   3129  O   LEU A 196      -1.874  29.245 -14.424  1.00  0.64           O  
ATOM   3130  CB  LEU A 196      -4.166  27.503 -15.117  1.00  0.64           C  
ATOM   3131  CG  LEU A 196      -5.185  28.078 -14.185  1.00  0.64           C  
ATOM   3132  CD1 LEU A 196      -6.281  28.641 -15.021  1.00  0.64           C  
ATOM   3133  CD2 LEU A 196      -5.707  26.998 -13.243  1.00  0.64           C  
ATOM   3134  H   LEU A 196      -1.921  27.096 -16.472  1.00  0.64           H  
ATOM   3135  HA  LEU A 196      -4.201  29.008 -16.655  1.00  0.64           H  
ATOM   3136 1HB  LEU A 196      -4.670  26.771 -15.747  1.00  0.64           H  
ATOM   3137 2HB  LEU A 196      -3.411  26.985 -14.523  1.00  0.64           H  
ATOM   3138  HG  LEU A 196      -4.747  28.887 -13.603  1.00  0.64           H  
ATOM   3139 1HD1 LEU A 196      -7.016  29.055 -14.393  1.00  0.64           H  
ATOM   3140 2HD1 LEU A 196      -5.881  29.414 -15.669  1.00  0.64           H  
ATOM   3141 3HD1 LEU A 196      -6.725  27.852 -15.624  1.00  0.64           H  
ATOM   3142 1HD2 LEU A 196      -6.450  27.425 -12.576  1.00  0.64           H  
ATOM   3143 2HD2 LEU A 196      -6.158  26.190 -13.820  1.00  0.64           H  
ATOM   3144 3HD2 LEU A 196      -4.890  26.604 -12.659  1.00  0.64           H  
ATOM   3145  N   PHE A 197      -3.221  30.825 -15.269  1.00  0.66           N  
ATOM   3146  CA  PHE A 197      -2.641  31.895 -14.474  1.00  0.66           C  
ATOM   3147  C   PHE A 197      -3.636  32.265 -13.416  1.00  0.66           C  
ATOM   3148  O   PHE A 197      -4.805  32.441 -13.725  1.00  0.66           O  
ATOM   3149  CB  PHE A 197      -2.402  33.143 -15.303  1.00  0.66           C  
ATOM   3150  CG  PHE A 197      -1.470  32.982 -16.421  1.00  0.66           C  
ATOM   3151  CD1 PHE A 197      -1.908  32.508 -17.648  1.00  0.66           C  
ATOM   3152  CD2 PHE A 197      -0.173  33.312 -16.289  1.00  0.66           C  
ATOM   3153  CE1 PHE A 197      -1.040  32.394 -18.679  1.00  0.66           C  
ATOM   3154  CE2 PHE A 197       0.670  33.190 -17.322  1.00  0.66           C  
ATOM   3155  CZ  PHE A 197       0.250  32.749 -18.497  1.00  0.66           C  
ATOM   3156  H   PHE A 197      -3.961  31.034 -15.926  1.00  0.66           H  
ATOM   3157  HA  PHE A 197      -1.735  31.557 -14.003  1.00  0.66           H  
ATOM   3158 1HB  PHE A 197      -3.319  33.481 -15.687  1.00  0.66           H  
ATOM   3159 2HB  PHE A 197      -2.019  33.929 -14.658  1.00  0.66           H  
ATOM   3160  HD1 PHE A 197      -2.950  32.237 -17.782  1.00  0.66           H  
ATOM   3161  HD2 PHE A 197       0.176  33.685 -15.353  1.00  0.66           H  
ATOM   3162  HE1 PHE A 197      -1.372  32.035 -19.635  1.00  0.66           H  
ATOM   3163  HE2 PHE A 197       1.674  33.459 -17.219  1.00  0.66           H  
ATOM   3164  HZ  PHE A 197       0.955  32.690 -19.290  1.00  0.66           H  
ATOM   3165  N   VAL A 198      -3.200  32.389 -12.182  1.00  0.70           N  
ATOM   3166  CA  VAL A 198      -4.132  32.735 -11.126  1.00  0.70           C  
ATOM   3167  C   VAL A 198      -3.680  33.978 -10.381  1.00  0.70           C  
ATOM   3168  O   VAL A 198      -2.508  34.108 -10.009  1.00  0.70           O  
ATOM   3169  CB  VAL A 198      -4.289  31.547 -10.173  1.00  0.70           C  
ATOM   3170  CG1 VAL A 198      -5.306  31.876  -9.080  1.00  0.70           C  
ATOM   3171  CG2 VAL A 198      -4.669  30.343 -10.992  1.00  0.70           C  
ATOM   3172  H   VAL A 198      -2.225  32.190 -11.976  1.00  0.70           H  
ATOM   3173  HA  VAL A 198      -5.105  32.947 -11.567  1.00  0.70           H  
ATOM   3174  HB  VAL A 198      -3.345  31.350  -9.670  1.00  0.70           H  
ATOM   3175 1HG1 VAL A 198      -5.400  31.043  -8.408  1.00  0.70           H  
ATOM   3176 2HG1 VAL A 198      -4.975  32.739  -8.518  1.00  0.70           H  
ATOM   3177 3HG1 VAL A 198      -6.272  32.086  -9.527  1.00  0.70           H  
ATOM   3178 1HG2 VAL A 198      -4.784  29.489 -10.357  1.00  0.70           H  
ATOM   3179 2HG2 VAL A 198      -5.573  30.540 -11.503  1.00  0.70           H  
ATOM   3180 3HG2 VAL A 198      -3.893  30.143 -11.719  1.00  0.70           H  
ATOM   3181  N   GLY A 199      -4.606  34.902 -10.157  1.00  0.76           N  
ATOM   3182  CA  GLY A 199      -4.248  36.127  -9.454  1.00  0.76           C  
ATOM   3183  C   GLY A 199      -3.752  35.875  -8.036  1.00  0.76           C  
ATOM   3184  O   GLY A 199      -3.961  34.815  -7.451  1.00  0.76           O  
ATOM   3185  H   GLY A 199      -5.556  34.779 -10.522  1.00  0.76           H  
ATOM   3186 1HA  GLY A 199      -3.473  36.650 -10.007  1.00  0.76           H  
ATOM   3187 2HA  GLY A 199      -5.114  36.786  -9.425  1.00  0.76           H  
ATOM   3188  N   ASP A 200      -3.060  36.864  -7.510  1.00  0.83           N  
ATOM   3189  CA  ASP A 200      -2.499  36.856  -6.167  1.00  0.83           C  
ATOM   3190  C   ASP A 200      -3.529  37.283  -5.138  1.00  0.83           C  
ATOM   3191  O   ASP A 200      -4.668  37.605  -5.497  1.00  0.83           O  
ATOM   3192  CB  ASP A 200      -1.376  37.859  -6.162  1.00  0.83           C  
ATOM   3193  CG  ASP A 200      -1.998  39.200  -6.409  1.00  0.83           C  
ATOM   3194  OD1 ASP A 200      -3.196  39.294  -6.211  1.00  0.83           O  
ATOM   3195  OD2 ASP A 200      -1.360  40.065  -6.935  1.00  0.83           O  
ATOM   3196  H   ASP A 200      -2.920  37.686  -8.079  1.00  0.83           H  
ATOM   3197  HA  ASP A 200      -2.136  35.853  -5.933  1.00  0.83           H  
ATOM   3198 1HB  ASP A 200      -0.855  37.854  -5.199  1.00  0.83           H  
ATOM   3199 2HB  ASP A 200      -0.649  37.642  -6.938  1.00  0.83           H  
ATOM   3200  N   GLU A 201      -3.137  37.383  -3.871  1.00  0.91           N  
ATOM   3201  CA  GLU A 201      -4.109  37.773  -2.865  1.00  0.91           C  
ATOM   3202  C   GLU A 201      -4.284  39.287  -2.894  1.00  0.91           C  
ATOM   3203  O   GLU A 201      -3.648  40.002  -2.131  1.00  0.91           O  
ATOM   3204  CB  GLU A 201      -3.665  37.290  -1.483  1.00  0.91           C  
ATOM   3205  CG  GLU A 201      -4.690  37.459  -0.382  1.00  0.91           C  
ATOM   3206  CD  GLU A 201      -4.263  36.793   0.904  1.00  0.91           C  
ATOM   3207  OE1 GLU A 201      -3.174  36.282   0.944  1.00  0.91           O  
ATOM   3208  OE2 GLU A 201      -5.047  36.750   1.831  1.00  0.91           O  
ATOM   3209  H   GLU A 201      -2.191  37.154  -3.611  1.00  0.91           H  
ATOM   3210  HA  GLU A 201      -5.065  37.311  -3.104  1.00  0.91           H  
ATOM   3211 1HB  GLU A 201      -3.395  36.245  -1.524  1.00  0.91           H  
ATOM   3212 2HB  GLU A 201      -2.770  37.838  -1.183  1.00  0.91           H  
ATOM   3213 1HG  GLU A 201      -4.843  38.524  -0.202  1.00  0.91           H  
ATOM   3214 2HG  GLU A 201      -5.638  37.033  -0.710  1.00  0.91           H  
ATOM   3215  N   ASN A 202      -5.206  39.708  -3.771  1.00  0.99           N  
ATOM   3216  CA  ASN A 202      -5.589  41.069  -4.190  1.00  0.99           C  
ATOM   3217  C   ASN A 202      -6.172  41.038  -5.612  1.00  0.99           C  
ATOM   3218  O   ASN A 202      -7.082  41.812  -5.925  1.00  0.99           O  
ATOM   3219  CB  ASN A 202      -4.438  42.087  -4.167  1.00  0.99           C  
ATOM   3220  CG  ASN A 202      -4.046  42.660  -2.811  1.00  0.99           C  
ATOM   3221  OD1 ASN A 202      -4.926  42.915  -1.974  1.00  0.99           O  
ATOM   3222  ND2 ASN A 202      -2.758  42.874  -2.581  1.00  0.99           N  
ATOM   3223  H   ASN A 202      -5.611  38.948  -4.311  1.00  0.99           H  
ATOM   3224  HA  ASN A 202      -6.376  41.427  -3.528  1.00  0.99           H  
ATOM   3225 1HB  ASN A 202      -3.553  41.609  -4.602  1.00  0.99           H  
ATOM   3226 2HB  ASN A 202      -4.700  42.912  -4.817  1.00  0.99           H  
ATOM   3227 1HD2 ASN A 202      -2.471  43.244  -1.701  1.00  0.99           H  
ATOM   3228 2HD2 ASN A 202      -2.043  42.639  -3.276  1.00  0.99           H  
ATOM   3229  N   GLY A 203      -5.668  40.136  -6.458  1.00  1.06           N  
ATOM   3230  CA  GLY A 203      -6.134  39.974  -7.836  1.00  1.06           C  
ATOM   3231  C   GLY A 203      -5.303  40.786  -8.830  1.00  1.06           C  
ATOM   3232  O   GLY A 203      -4.788  41.852  -8.495  1.00  1.06           O  
ATOM   3233  H   GLY A 203      -4.919  39.505  -6.138  1.00  1.06           H  
ATOM   3234 1HA  GLY A 203      -6.076  38.918  -8.097  1.00  1.06           H  
ATOM   3235 2HA  GLY A 203      -7.180  40.265  -7.905  1.00  1.06           H  
ATOM   3236  N   PHE A 204      -5.238  40.317 -10.082  1.00  1.10           N  
ATOM   3237  CA  PHE A 204      -4.467  40.986 -11.141  1.00  1.10           C  
ATOM   3238  C   PHE A 204      -4.946  42.406 -11.442  1.00  1.10           C  
ATOM   3239  O   PHE A 204      -6.134  42.707 -11.338  1.00  1.10           O  
ATOM   3240  CB  PHE A 204      -4.544  40.205 -12.457  1.00  1.10           C  
ATOM   3241  CG  PHE A 204      -3.749  38.916 -12.537  1.00  1.10           C  
ATOM   3242  CD1 PHE A 204      -4.386  37.697 -12.746  1.00  1.10           C  
ATOM   3243  CD2 PHE A 204      -2.354  38.923 -12.425  1.00  1.10           C  
ATOM   3244  CE1 PHE A 204      -3.650  36.521 -12.839  1.00  1.10           C  
ATOM   3245  CE2 PHE A 204      -1.626  37.742 -12.514  1.00  1.10           C  
ATOM   3246  CZ  PHE A 204      -2.275  36.542 -12.719  1.00  1.10           C  
ATOM   3247  H   PHE A 204      -5.706  39.450 -10.296  1.00  1.10           H  
ATOM   3248  HA  PHE A 204      -3.423  41.042 -10.824  1.00  1.10           H  
ATOM   3249 1HB  PHE A 204      -5.580  39.974 -12.675  1.00  1.10           H  
ATOM   3250 2HB  PHE A 204      -4.189  40.857 -13.254  1.00  1.10           H  
ATOM   3251  HD1 PHE A 204      -5.474  37.667 -12.842  1.00  1.10           H  
ATOM   3252  HD2 PHE A 204      -1.835  39.877 -12.267  1.00  1.10           H  
ATOM   3253  HE1 PHE A 204      -4.163  35.573 -12.998  1.00  1.10           H  
ATOM   3254  HE2 PHE A 204      -0.547  37.761 -12.423  1.00  1.10           H  
ATOM   3255  HZ  PHE A 204      -1.706  35.615 -12.786  1.00  1.10           H  
ATOM   3256  N   SER A 205      -4.015  43.289 -11.798  1.00  1.13           N  
ATOM   3257  CA  SER A 205      -4.385  44.646 -12.182  1.00  1.13           C  
ATOM   3258  C   SER A 205      -4.898  44.695 -13.608  1.00  1.13           C  
ATOM   3259  O   SER A 205      -4.653  43.773 -14.387  1.00  1.13           O  
ATOM   3260  CB  SER A 205      -3.185  45.548 -12.073  1.00  1.13           C  
ATOM   3261  OG  SER A 205      -2.202  45.153 -13.008  1.00  1.13           O  
ATOM   3262  H   SER A 205      -3.025  43.017 -11.847  1.00  1.13           H  
ATOM   3263  HA  SER A 205      -5.171  44.998 -11.514  1.00  1.13           H  
ATOM   3264 1HB  SER A 205      -3.480  46.578 -12.260  1.00  1.13           H  
ATOM   3265 2HB  SER A 205      -2.773  45.496 -11.064  1.00  1.13           H  
ATOM   3266  HG  SER A 205      -1.838  44.304 -12.647  1.00  1.13           H  
ATOM   3267  N   ALA A 206      -5.545  45.802 -13.987  1.00  1.14           N  
ATOM   3268  CA  ALA A 206      -6.021  45.939 -15.360  1.00  1.14           C  
ATOM   3269  C   ALA A 206      -4.871  45.855 -16.355  1.00  1.14           C  
ATOM   3270  O   ALA A 206      -5.028  45.277 -17.431  1.00  1.14           O  
ATOM   3271  CB  ALA A 206      -6.756  47.257 -15.539  1.00  1.14           C  
ATOM   3272  H   ALA A 206      -5.720  46.536 -13.318  1.00  1.14           H  
ATOM   3273  HA  ALA A 206      -6.707  45.119 -15.563  1.00  1.14           H  
ATOM   3274 1HB  ALA A 206      -7.127  47.330 -16.564  1.00  1.14           H  
ATOM   3275 2HB  ALA A 206      -7.598  47.308 -14.848  1.00  1.14           H  
ATOM   3276 3HB  ALA A 206      -6.077  48.083 -15.343  1.00  1.14           H  
ATOM   3277  N   GLU A 207      -3.708  46.418 -15.996  1.00  1.13           N  
ATOM   3278  CA  GLU A 207      -2.562  46.386 -16.899  1.00  1.13           C  
ATOM   3279  C   GLU A 207      -2.077  44.961 -17.107  1.00  1.13           C  
ATOM   3280  O   GLU A 207      -1.801  44.563 -18.235  1.00  1.13           O  
ATOM   3281  CB  GLU A 207      -1.416  47.247 -16.359  1.00  1.13           C  
ATOM   3282  CG  GLU A 207      -1.689  48.748 -16.378  1.00  1.13           C  
ATOM   3283  CD  GLU A 207      -0.549  49.578 -15.813  1.00  1.13           C  
ATOM   3284  OE1 GLU A 207       0.395  49.008 -15.316  1.00  1.13           O  
ATOM   3285  OE2 GLU A 207      -0.630  50.782 -15.883  1.00  1.13           O  
ATOM   3286  H   GLU A 207      -3.625  46.865 -15.095  1.00  1.13           H  
ATOM   3287  HA  GLU A 207      -2.871  46.785 -17.864  1.00  1.13           H  
ATOM   3288 1HB  GLU A 207      -1.199  46.954 -15.329  1.00  1.13           H  
ATOM   3289 2HB  GLU A 207      -0.517  47.061 -16.945  1.00  1.13           H  
ATOM   3290 1HG  GLU A 207      -1.871  49.056 -17.407  1.00  1.13           H  
ATOM   3291 2HG  GLU A 207      -2.594  48.943 -15.804  1.00  1.13           H  
ATOM   3292  N   GLU A 208      -2.043  44.169 -16.037  1.00  1.11           N  
ATOM   3293  CA  GLU A 208      -1.601  42.781 -16.156  1.00  1.11           C  
ATOM   3294  C   GLU A 208      -2.553  41.971 -17.013  1.00  1.11           C  
ATOM   3295  O   GLU A 208      -2.136  41.143 -17.827  1.00  1.11           O  
ATOM   3296  CB  GLU A 208      -1.415  42.216 -14.766  1.00  1.11           C  
ATOM   3297  CG  GLU A 208      -0.184  42.828 -14.104  1.00  1.11           C  
ATOM   3298  CD  GLU A 208      -0.080  42.645 -12.644  1.00  1.11           C  
ATOM   3299  OE1 GLU A 208      -1.085  42.762 -11.964  1.00  1.11           O  
ATOM   3300  OE2 GLU A 208       1.016  42.461 -12.176  1.00  1.11           O  
ATOM   3301  H   GLU A 208      -2.294  44.544 -15.116  1.00  1.11           H  
ATOM   3302  HA  GLU A 208      -0.633  42.774 -16.641  1.00  1.11           H  
ATOM   3303 1HB  GLU A 208      -2.291  42.440 -14.157  1.00  1.11           H  
ATOM   3304 2HB  GLU A 208      -1.309  41.134 -14.809  1.00  1.11           H  
ATOM   3305 1HG  GLU A 208       0.699  42.387 -14.567  1.00  1.11           H  
ATOM   3306 2HG  GLU A 208      -0.172  43.895 -14.331  1.00  1.11           H  
ATOM   3307  N   LEU A 209      -3.836  42.242 -16.862  1.00  1.07           N  
ATOM   3308  CA  LEU A 209      -4.845  41.574 -17.652  1.00  1.07           C  
ATOM   3309  C   LEU A 209      -4.693  41.974 -19.113  1.00  1.07           C  
ATOM   3310  O   LEU A 209      -4.805  41.133 -20.010  1.00  1.07           O  
ATOM   3311  CB  LEU A 209      -6.170  41.910 -17.026  1.00  1.07           C  
ATOM   3312  CG  LEU A 209      -6.284  41.258 -15.670  1.00  1.07           C  
ATOM   3313  CD1 LEU A 209      -7.390  41.797 -14.969  1.00  1.07           C  
ATOM   3314  CD2 LEU A 209      -6.450  39.755 -15.832  1.00  1.07           C  
ATOM   3315  H   LEU A 209      -4.121  42.923 -16.154  1.00  1.07           H  
ATOM   3316  HA  LEU A 209      -4.702  40.509 -17.574  1.00  1.07           H  
ATOM   3317 1HB  LEU A 209      -6.245  42.987 -16.902  1.00  1.07           H  
ATOM   3318 2HB  LEU A 209      -6.964  41.573 -17.621  1.00  1.07           H  
ATOM   3319  HG  LEU A 209      -5.389  41.468 -15.101  1.00  1.07           H  
ATOM   3320 1HD1 LEU A 209      -7.425  41.338 -14.002  1.00  1.07           H  
ATOM   3321 2HD1 LEU A 209      -7.230  42.859 -14.853  1.00  1.07           H  
ATOM   3322 3HD1 LEU A 209      -8.306  41.608 -15.516  1.00  1.07           H  
ATOM   3323 1HD2 LEU A 209      -6.525  39.290 -14.854  1.00  1.07           H  
ATOM   3324 2HD2 LEU A 209      -7.349  39.549 -16.397  1.00  1.07           H  
ATOM   3325 3HD2 LEU A 209      -5.600  39.354 -16.355  1.00  1.07           H  
ATOM   3326  N   ALA A 210      -4.379  43.252 -19.354  1.00  1.02           N  
ATOM   3327  CA  ALA A 210      -4.121  43.716 -20.705  1.00  1.02           C  
ATOM   3328  C   ALA A 210      -2.902  43.007 -21.287  1.00  1.02           C  
ATOM   3329  O   ALA A 210      -2.897  42.642 -22.468  1.00  1.02           O  
ATOM   3330  CB  ALA A 210      -3.891  45.218 -20.721  1.00  1.02           C  
ATOM   3331  H   ALA A 210      -4.339  43.920 -18.586  1.00  1.02           H  
ATOM   3332  HA  ALA A 210      -4.984  43.468 -21.311  1.00  1.02           H  
ATOM   3333 1HB  ALA A 210      -3.708  45.549 -21.734  1.00  1.02           H  
ATOM   3334 2HB  ALA A 210      -4.769  45.723 -20.319  1.00  1.02           H  
ATOM   3335 3HB  ALA A 210      -3.031  45.461 -20.117  1.00  1.02           H  
ATOM   3336  N   TYR A 211      -1.875  42.780 -20.456  1.00  0.96           N  
ATOM   3337  CA  TYR A 211      -0.670  42.113 -20.925  1.00  0.96           C  
ATOM   3338  C   TYR A 211      -1.023  40.703 -21.353  1.00  0.96           C  
ATOM   3339  O   TYR A 211      -0.589  40.238 -22.404  1.00  0.96           O  
ATOM   3340  CB  TYR A 211       0.411  42.056 -19.836  1.00  0.96           C  
ATOM   3341  CG  TYR A 211       0.929  43.417 -19.419  1.00  0.96           C  
ATOM   3342  CD1 TYR A 211       1.516  43.588 -18.167  1.00  0.96           C  
ATOM   3343  CD2 TYR A 211       0.786  44.501 -20.269  1.00  0.96           C  
ATOM   3344  CE1 TYR A 211       1.952  44.837 -17.774  1.00  0.96           C  
ATOM   3345  CE2 TYR A 211       1.226  45.747 -19.876  1.00  0.96           C  
ATOM   3346  CZ  TYR A 211       1.804  45.920 -18.636  1.00  0.96           C  
ATOM   3347  OH  TYR A 211       2.238  47.171 -18.252  1.00  0.96           O  
ATOM   3348  H   TYR A 211      -1.922  43.124 -19.496  1.00  0.96           H  
ATOM   3349  HA  TYR A 211      -0.285  42.648 -21.792  1.00  0.96           H  
ATOM   3350 1HB  TYR A 211       0.022  41.557 -18.955  1.00  0.96           H  
ATOM   3351 2HB  TYR A 211       1.254  41.465 -20.193  1.00  0.96           H  
ATOM   3352  HD1 TYR A 211       1.624  42.736 -17.494  1.00  0.96           H  
ATOM   3353  HD2 TYR A 211       0.319  44.370 -21.244  1.00  0.96           H  
ATOM   3354  HE1 TYR A 211       2.406  44.973 -16.793  1.00  0.96           H  
ATOM   3355  HE2 TYR A 211       1.110  46.600 -20.545  1.00  0.96           H  
ATOM   3356  HH  TYR A 211       2.374  47.189 -17.299  1.00  0.96           H  
ATOM   3357  N   PHE A 212      -1.875  40.033 -20.577  1.00  0.92           N  
ATOM   3358  CA  PHE A 212      -2.263  38.684 -20.949  1.00  0.92           C  
ATOM   3359  C   PHE A 212      -3.045  38.702 -22.264  1.00  0.92           C  
ATOM   3360  O   PHE A 212      -2.763  37.934 -23.196  1.00  0.92           O  
ATOM   3361  CB  PHE A 212      -3.145  38.059 -19.859  1.00  0.92           C  
ATOM   3362  CG  PHE A 212      -2.442  37.617 -18.603  1.00  0.92           C  
ATOM   3363  CD1 PHE A 212      -2.894  38.024 -17.371  1.00  0.92           C  
ATOM   3364  CD2 PHE A 212      -1.354  36.807 -18.648  1.00  0.92           C  
ATOM   3365  CE1 PHE A 212      -2.296  37.621 -16.221  1.00  0.92           C  
ATOM   3366  CE2 PHE A 212      -0.736  36.405 -17.503  1.00  0.92           C  
ATOM   3367  CZ  PHE A 212      -1.214  36.801 -16.280  1.00  0.92           C  
ATOM   3368  H   PHE A 212      -2.209  40.455 -19.709  1.00  0.92           H  
ATOM   3369  HA  PHE A 212      -1.364  38.087 -21.079  1.00  0.92           H  
ATOM   3370 1HB  PHE A 212      -3.898  38.787 -19.567  1.00  0.92           H  
ATOM   3371 2HB  PHE A 212      -3.683  37.216 -20.257  1.00  0.92           H  
ATOM   3372  HD1 PHE A 212      -3.742  38.657 -17.326  1.00  0.92           H  
ATOM   3373  HD2 PHE A 212      -0.979  36.487 -19.600  1.00  0.92           H  
ATOM   3374  HE1 PHE A 212      -2.685  37.957 -15.270  1.00  0.92           H  
ATOM   3375  HE2 PHE A 212       0.134  35.775 -17.565  1.00  0.92           H  
ATOM   3376  HZ  PHE A 212      -0.722  36.473 -15.368  1.00  0.92           H  
ATOM   3377  N   ALA A 213      -3.957  39.667 -22.397  1.00  0.88           N  
ATOM   3378  CA  ALA A 213      -4.763  39.788 -23.604  1.00  0.88           C  
ATOM   3379  C   ALA A 213      -3.877  39.996 -24.828  1.00  0.88           C  
ATOM   3380  O   ALA A 213      -4.127  39.432 -25.900  1.00  0.88           O  
ATOM   3381  CB  ALA A 213      -5.731  40.940 -23.460  1.00  0.88           C  
ATOM   3382  H   ALA A 213      -4.136  40.298 -21.616  1.00  0.88           H  
ATOM   3383  HA  ALA A 213      -5.321  38.858 -23.735  1.00  0.88           H  
ATOM   3384 1HB  ALA A 213      -6.346  41.018 -24.355  1.00  0.88           H  
ATOM   3385 2HB  ALA A 213      -6.357  40.768 -22.597  1.00  0.88           H  
ATOM   3386 3HB  ALA A 213      -5.175  41.854 -23.326  1.00  0.88           H  
ATOM   3387  N   GLY A 214      -2.793  40.753 -24.641  1.00  0.84           N  
ATOM   3388  CA  GLY A 214      -1.824  41.072 -25.681  1.00  0.84           C  
ATOM   3389  C   GLY A 214      -1.117  39.846 -26.258  1.00  0.84           C  
ATOM   3390  O   GLY A 214      -0.551  39.915 -27.352  1.00  0.84           O  
ATOM   3391  H   GLY A 214      -2.660  41.187 -23.728  1.00  0.84           H  
ATOM   3392 1HA  GLY A 214      -2.323  41.616 -26.481  1.00  0.84           H  
ATOM   3393 2HA  GLY A 214      -1.079  41.746 -25.258  1.00  0.84           H  
ATOM   3394  N   HIS A 215      -1.150  38.728 -25.530  1.00  0.82           N  
ATOM   3395  CA  HIS A 215      -0.529  37.493 -25.970  1.00  0.82           C  
ATOM   3396  C   HIS A 215      -1.558  36.433 -26.354  1.00  0.82           C  
ATOM   3397  O   HIS A 215      -1.210  35.265 -26.545  1.00  0.82           O  
ATOM   3398  CB  HIS A 215       0.407  36.961 -24.886  1.00  0.82           C  
ATOM   3399  CG  HIS A 215       1.584  37.844 -24.641  1.00  0.82           C  
ATOM   3400  ND1 HIS A 215       2.603  37.989 -25.561  1.00  0.82           N  
ATOM   3401  CD2 HIS A 215       1.913  38.626 -23.594  1.00  0.82           C  
ATOM   3402  CE1 HIS A 215       3.499  38.828 -25.085  1.00  0.82           C  
ATOM   3403  NE2 HIS A 215       3.106  39.227 -23.895  1.00  0.82           N  
ATOM   3404  H   HIS A 215      -1.643  38.719 -24.638  1.00  0.82           H  
ATOM   3405  HA  HIS A 215       0.074  37.691 -26.854  1.00  0.82           H  
ATOM   3406 1HB  HIS A 215      -0.148  36.874 -23.950  1.00  0.82           H  
ATOM   3407 2HB  HIS A 215       0.758  35.975 -25.152  1.00  0.82           H  
ATOM   3408  HD2 HIS A 215       1.344  38.759 -22.687  1.00  0.82           H  
ATOM   3409  HE1 HIS A 215       4.415  39.138 -25.587  1.00  0.82           H  
ATOM   3410  HE2 HIS A 215       3.605  39.871 -23.297  1.00  0.82           H  
ATOM   3411  N   GLY A 216      -2.828  36.838 -26.485  1.00  0.81           N  
ATOM   3412  CA  GLY A 216      -3.892  35.917 -26.877  1.00  0.81           C  
ATOM   3413  C   GLY A 216      -4.394  35.033 -25.737  1.00  0.81           C  
ATOM   3414  O   GLY A 216      -5.009  33.994 -25.978  1.00  0.81           O  
ATOM   3415  H   GLY A 216      -3.079  37.812 -26.312  1.00  0.81           H  
ATOM   3416 1HA  GLY A 216      -4.725  36.499 -27.269  1.00  0.81           H  
ATOM   3417 2HA  GLY A 216      -3.537  35.289 -27.692  1.00  0.81           H  
ATOM   3418  N   ILE A 217      -4.119  35.431 -24.500  1.00  0.82           N  
ATOM   3419  CA  ILE A 217      -4.505  34.659 -23.329  1.00  0.82           C  
ATOM   3420  C   ILE A 217      -5.938  35.005 -22.900  1.00  0.82           C  
ATOM   3421  O   ILE A 217      -6.321  36.177 -22.859  1.00  0.82           O  
ATOM   3422  CB  ILE A 217      -3.486  34.901 -22.221  1.00  0.82           C  
ATOM   3423  CG1 ILE A 217      -2.095  34.413 -22.693  1.00  0.82           C  
ATOM   3424  CG2 ILE A 217      -3.910  34.248 -20.981  1.00  0.82           C  
ATOM   3425  CD1 ILE A 217      -0.978  34.808 -21.814  1.00  0.82           C  
ATOM   3426  H   ILE A 217      -3.622  36.307 -24.343  1.00  0.82           H  
ATOM   3427  HA  ILE A 217      -4.479  33.601 -23.582  1.00  0.82           H  
ATOM   3428  HB  ILE A 217      -3.411  35.932 -22.050  1.00  0.82           H  
ATOM   3429 1HG1 ILE A 217      -2.096  33.366 -22.762  1.00  0.82           H  
ATOM   3430 2HG1 ILE A 217      -1.901  34.821 -23.687  1.00  0.82           H  
ATOM   3431 1HG2 ILE A 217      -3.189  34.446 -20.191  1.00  0.82           H  
ATOM   3432 2HG2 ILE A 217      -4.873  34.657 -20.726  1.00  0.82           H  
ATOM   3433 3HG2 ILE A 217      -4.001  33.192 -21.126  1.00  0.82           H  
ATOM   3434 1HD1 ILE A 217      -0.044  34.426 -22.226  1.00  0.82           H  
ATOM   3435 2HD1 ILE A 217      -0.941  35.884 -21.769  1.00  0.82           H  
ATOM   3436 3HD1 ILE A 217      -1.130  34.400 -20.822  1.00  0.82           H  
ATOM   3437  N   LEU A 218      -6.750  33.972 -22.657  1.00  0.86           N  
ATOM   3438  CA  LEU A 218      -8.166  34.130 -22.308  1.00  0.86           C  
ATOM   3439  C   LEU A 218      -8.317  34.464 -20.832  1.00  0.86           C  
ATOM   3440  O   LEU A 218      -7.549  33.942 -20.021  1.00  0.86           O  
ATOM   3441  CB  LEU A 218      -8.902  32.813 -22.561  1.00  0.86           C  
ATOM   3442  CG  LEU A 218      -9.230  32.496 -23.991  1.00  0.86           C  
ATOM   3443  CD1 LEU A 218      -7.948  32.152 -24.729  1.00  0.86           C  
ATOM   3444  CD2 LEU A 218     -10.222  31.357 -24.036  1.00  0.86           C  
ATOM   3445  H   LEU A 218      -6.368  33.026 -22.672  1.00  0.86           H  
ATOM   3446  HA  LEU A 218      -8.600  34.934 -22.905  1.00  0.86           H  
ATOM   3447 1HB  LEU A 218      -8.270  32.025 -22.209  1.00  0.86           H  
ATOM   3448 2HB  LEU A 218      -9.829  32.809 -21.986  1.00  0.86           H  
ATOM   3449  HG  LEU A 218      -9.638  33.357 -24.460  1.00  0.86           H  
ATOM   3450 1HD1 LEU A 218      -8.176  31.930 -25.772  1.00  0.86           H  
ATOM   3451 2HD1 LEU A 218      -7.257  32.992 -24.684  1.00  0.86           H  
ATOM   3452 3HD1 LEU A 218      -7.486  31.281 -24.264  1.00  0.86           H  
ATOM   3453 1HD2 LEU A 218     -10.467  31.117 -25.073  1.00  0.86           H  
ATOM   3454 2HD2 LEU A 218      -9.787  30.494 -23.560  1.00  0.86           H  
ATOM   3455 3HD2 LEU A 218     -11.130  31.644 -23.505  1.00  0.86           H  
ATOM   3456  N   VAL A 219      -9.287  35.310 -20.469  1.00  0.93           N  
ATOM   3457  CA  VAL A 219      -9.438  35.597 -19.040  1.00  0.93           C  
ATOM   3458  C   VAL A 219     -10.773  35.123 -18.479  1.00  0.93           C  
ATOM   3459  O   VAL A 219     -11.843  35.575 -18.877  1.00  0.93           O  
ATOM   3460  CB  VAL A 219      -9.255  37.098 -18.743  1.00  0.93           C  
ATOM   3461  CG1 VAL A 219      -9.434  37.333 -17.224  1.00  0.93           C  
ATOM   3462  CG2 VAL A 219      -7.860  37.580 -19.236  1.00  0.93           C  
ATOM   3463  H   VAL A 219      -9.921  35.711 -21.168  1.00  0.93           H  
ATOM   3464  HA  VAL A 219      -8.662  35.067 -18.499  1.00  0.93           H  
ATOM   3465  HB  VAL A 219     -10.008  37.650 -19.239  1.00  0.93           H  
ATOM   3466 1HG1 VAL A 219      -9.331  38.382 -16.993  1.00  0.93           H  
ATOM   3467 2HG1 VAL A 219     -10.426  36.996 -16.915  1.00  0.93           H  
ATOM   3468 3HG1 VAL A 219      -8.684  36.772 -16.672  1.00  0.93           H  
ATOM   3469 1HG2 VAL A 219      -7.747  38.629 -19.017  1.00  0.93           H  
ATOM   3470 2HG2 VAL A 219      -7.076  37.044 -18.746  1.00  0.93           H  
ATOM   3471 3HG2 VAL A 219      -7.775  37.424 -20.314  1.00  0.93           H  
ATOM   3472  N   ALA A 220     -10.681  34.215 -17.530  1.00  1.05           N  
ATOM   3473  CA  ALA A 220     -11.807  33.596 -16.856  1.00  1.05           C  
ATOM   3474  C   ALA A 220     -11.936  34.142 -15.437  1.00  1.05           C  
ATOM   3475  O   ALA A 220     -10.985  34.711 -14.907  1.00  1.05           O  
ATOM   3476  CB  ALA A 220     -11.651  32.077 -16.812  1.00  1.05           C  
ATOM   3477  H   ALA A 220      -9.757  33.942 -17.232  1.00  1.05           H  
ATOM   3478  HA  ALA A 220     -12.682  33.846 -17.412  1.00  1.05           H  
ATOM   3479 1HB  ALA A 220     -12.522  31.636 -16.322  1.00  1.05           H  
ATOM   3480 2HB  ALA A 220     -11.568  31.689 -17.825  1.00  1.05           H  
ATOM   3481 3HB  ALA A 220     -10.760  31.826 -16.261  1.00  1.05           H  
ATOM   3482  N   GLY A 221     -13.076  33.946 -14.796  1.00  1.24           N  
ATOM   3483  CA  GLY A 221     -13.141  34.333 -13.393  1.00  1.24           C  
ATOM   3484  C   GLY A 221     -14.355  33.822 -12.644  1.00  1.24           C  
ATOM   3485  O   GLY A 221     -15.320  33.345 -13.230  1.00  1.24           O  
ATOM   3486  H   GLY A 221     -13.879  33.581 -15.299  1.00  1.24           H  
ATOM   3487 1HA  GLY A 221     -12.233  34.006 -12.886  1.00  1.24           H  
ATOM   3488 2HA  GLY A 221     -13.152  35.414 -13.351  1.00  1.24           H  
ATOM   3489  N   ALA A 222     -14.285  33.905 -11.320  1.00  1.50           N  
ATOM   3490  CA  ALA A 222     -15.366  33.439 -10.461  1.00  1.50           C  
ATOM   3491  C   ALA A 222     -16.478  34.475 -10.310  1.00  1.50           C  
ATOM   3492  O   ALA A 222     -17.626  34.135 -10.052  1.00  1.50           O  
ATOM   3493  CB  ALA A 222     -14.803  33.083  -9.102  1.00  1.50           C  
ATOM   3494  H   ALA A 222     -13.454  34.304 -10.904  1.00  1.50           H  
ATOM   3495  HA  ALA A 222     -15.802  32.553 -10.914  1.00  1.50           H  
ATOM   3496 1HB  ALA A 222     -15.604  32.703  -8.490  1.00  1.50           H  
ATOM   3497 2HB  ALA A 222     -14.037  32.323  -9.199  1.00  1.50           H  
ATOM   3498 3HB  ALA A 222     -14.374  33.972  -8.644  1.00  1.50           H  
ATOM   3499  N   ASN A 223     -16.110  35.741 -10.407  1.00  1.83           N  
ATOM   3500  CA  ASN A 223     -17.045  36.842 -10.225  1.00  1.83           C  
ATOM   3501  C   ASN A 223     -16.367  38.144 -10.636  1.00  1.83           C  
ATOM   3502  O   ASN A 223     -15.296  38.116 -11.242  1.00  1.83           O  
ATOM   3503  CB  ASN A 223     -17.572  36.865  -8.792  1.00  1.83           C  
ATOM   3504  CG  ASN A 223     -19.006  37.353  -8.684  1.00  1.83           C  
ATOM   3505  OD1 ASN A 223     -19.380  38.323  -9.349  1.00  1.83           O  
ATOM   3506  ND2 ASN A 223     -19.803  36.689  -7.889  1.00  1.83           N  
ATOM   3507  H   ASN A 223     -15.151  35.950 -10.634  1.00  1.83           H  
ATOM   3508  HA  ASN A 223     -17.889  36.693 -10.901  1.00  1.83           H  
ATOM   3509 1HB  ASN A 223     -17.509  35.886  -8.342  1.00  1.83           H  
ATOM   3510 2HB  ASN A 223     -16.937  37.530  -8.197  1.00  1.83           H  
ATOM   3511 1HD2 ASN A 223     -20.759  36.964  -7.793  1.00  1.83           H  
ATOM   3512 2HD2 ASN A 223     -19.461  35.898  -7.385  1.00  1.83           H  
ATOM   3513  N   ALA A 224     -17.014  39.270 -10.336  1.00  2.22           N  
ATOM   3514  CA  ALA A 224     -16.428  40.600 -10.493  1.00  2.22           C  
ATOM   3515  C   ALA A 224     -16.787  41.448  -9.291  1.00  2.22           C  
ATOM   3516  O   ALA A 224     -17.420  42.497  -9.429  1.00  2.22           O  
ATOM   3517  CB  ALA A 224     -16.913  41.285 -11.730  1.00  2.22           C  
ATOM   3518  H   ALA A 224     -17.936  39.188  -9.930  1.00  2.22           H  
ATOM   3519  HA  ALA A 224     -15.350  40.494 -10.523  1.00  2.22           H  
ATOM   3520 1HB  ALA A 224     -16.451  42.267 -11.814  1.00  2.22           H  
ATOM   3521 2HB  ALA A 224     -16.665  40.698 -12.568  1.00  2.22           H  
ATOM   3522 3HB  ALA A 224     -17.974  41.394 -11.648  1.00  2.22           H  
ATOM   3523  N   GLY A 225     -16.436  40.956  -8.111  1.00  2.61           N  
ATOM   3524  CA  GLY A 225     -16.798  41.590  -6.847  1.00  2.61           C  
ATOM   3525  C   GLY A 225     -16.338  43.045  -6.764  1.00  2.61           C  
ATOM   3526  O   GLY A 225     -17.129  43.943  -6.482  1.00  2.61           O  
ATOM   3527  H   GLY A 225     -15.871  40.099  -8.100  1.00  2.61           H  
ATOM   3528 1HA  GLY A 225     -17.879  41.539  -6.717  1.00  2.61           H  
ATOM   3529 2HA  GLY A 225     -16.352  41.022  -6.031  1.00  2.61           H  
ATOM   3530  N   GLY A 226     -15.045  43.266  -6.952  1.00  2.94           N  
ATOM   3531  CA  GLY A 226     -14.471  44.614  -6.899  1.00  2.94           C  
ATOM   3532  C   GLY A 226     -14.276  45.192  -5.485  1.00  2.94           C  
ATOM   3533  O   GLY A 226     -14.534  46.380  -5.269  1.00  2.94           O  
ATOM   3534  H   GLY A 226     -14.451  42.474  -7.176  1.00  2.94           H  
ATOM   3535 1HA  GLY A 226     -13.507  44.602  -7.399  1.00  2.94           H  
ATOM   3536 2HA  GLY A 226     -15.096  45.292  -7.480  1.00  2.94           H  
ATOM   3537  N   PRO A 227     -13.764  44.415  -4.501  1.00  3.12           N  
ATOM   3538  CA  PRO A 227     -13.557  44.846  -3.126  1.00  3.12           C  
ATOM   3539  C   PRO A 227     -12.561  45.994  -3.044  1.00  3.12           C  
ATOM   3540  O   PRO A 227     -12.544  46.752  -2.075  1.00  3.12           O  
ATOM   3541  CB  PRO A 227     -12.992  43.588  -2.456  1.00  3.12           C  
ATOM   3542  CG  PRO A 227     -12.383  42.787  -3.591  1.00  3.12           C  
ATOM   3543  CD  PRO A 227     -13.278  43.046  -4.774  1.00  3.12           C  
ATOM   3544  HA  PRO A 227     -14.524  45.133  -2.684  1.00  3.12           H  
ATOM   3545 1HB  PRO A 227     -12.251  43.875  -1.694  1.00  3.12           H  
ATOM   3546 2HB  PRO A 227     -13.795  43.048  -1.935  1.00  3.12           H  
ATOM   3547 1HG  PRO A 227     -11.343  43.106  -3.770  1.00  3.12           H  
ATOM   3548 2HG  PRO A 227     -12.343  41.726  -3.318  1.00  3.12           H  
ATOM   3549 1HD  PRO A 227     -12.685  42.998  -5.704  1.00  3.12           H  
ATOM   3550 2HD  PRO A 227     -14.099  42.313  -4.745  1.00  3.12           H  
ATOM   3551  N   ASP A 228     -11.729  46.124  -4.079  1.00  3.13           N  
ATOM   3552  CA  ASP A 228     -10.730  47.171  -4.140  1.00  3.13           C  
ATOM   3553  C   ASP A 228     -11.209  48.498  -4.728  1.00  3.13           C  
ATOM   3554  O   ASP A 228     -10.428  49.440  -4.835  1.00  3.13           O  
ATOM   3555  CB  ASP A 228      -9.527  46.657  -4.940  1.00  3.13           C  
ATOM   3556  CG  ASP A 228      -9.815  46.245  -6.445  1.00  3.13           C  
ATOM   3557  OD1 ASP A 228     -10.948  46.313  -6.941  1.00  3.13           O  
ATOM   3558  OD2 ASP A 228      -8.847  45.897  -7.075  1.00  3.13           O  
ATOM   3559  H   ASP A 228     -11.785  45.471  -4.841  1.00  3.13           H  
ATOM   3560  HA  ASP A 228     -10.397  47.366  -3.121  1.00  3.13           H  
ATOM   3561 1HB  ASP A 228      -8.756  47.429  -4.947  1.00  3.13           H  
ATOM   3562 2HB  ASP A 228      -9.105  45.790  -4.428  1.00  3.13           H  
ATOM   3563  N   GLY A 229     -12.487  48.595  -5.093  1.00  2.99           N  
ATOM   3564  CA  GLY A 229     -13.015  49.832  -5.668  1.00  2.99           C  
ATOM   3565  C   GLY A 229     -12.713  49.965  -7.167  1.00  2.99           C  
ATOM   3566  O   GLY A 229     -13.071  50.964  -7.796  1.00  2.99           O  
ATOM   3567  H   GLY A 229     -13.112  47.792  -4.996  1.00  2.99           H  
ATOM   3568 1HA  GLY A 229     -14.092  49.862  -5.510  1.00  2.99           H  
ATOM   3569 2HA  GLY A 229     -12.592  50.682  -5.135  1.00  2.99           H  
ATOM   3570  N   HIS A 230     -12.059  48.951  -7.721  1.00  2.74           N  
ATOM   3571  CA  HIS A 230     -11.635  48.848  -9.106  1.00  2.74           C  
ATOM   3572  C   HIS A 230     -12.269  47.564  -9.562  1.00  2.74           C  
ATOM   3573  O   HIS A 230     -13.213  47.116  -8.913  1.00  2.74           O  
ATOM   3574  CB  HIS A 230     -10.109  48.764  -9.254  1.00  2.74           C  
ATOM   3575  CG  HIS A 230      -9.369  49.948  -8.752  1.00  2.74           C  
ATOM   3576  ND1 HIS A 230      -9.164  51.074  -9.521  1.00  2.74           N  
ATOM   3577  CD2 HIS A 230      -8.771  50.185  -7.562  1.00  2.74           C  
ATOM   3578  CE1 HIS A 230      -8.473  51.958  -8.826  1.00  2.74           C  
ATOM   3579  NE2 HIS A 230      -8.218  51.444  -7.630  1.00  2.74           N  
ATOM   3580  H   HIS A 230     -11.798  48.142  -7.145  1.00  2.74           H  
ATOM   3581  HA  HIS A 230     -12.016  49.673  -9.709  1.00  2.74           H  
ATOM   3582 1HB  HIS A 230      -9.740  47.883  -8.740  1.00  2.74           H  
ATOM   3583 2HB  HIS A 230      -9.850  48.662 -10.304  1.00  2.74           H  
ATOM   3584  HD1 HIS A 230      -9.482  51.199 -10.495  1.00  2.74           H  
ATOM   3585  HD2 HIS A 230      -8.670  49.588  -6.656  1.00  2.74           H  
ATOM   3586  HE1 HIS A 230      -8.210  52.918  -9.267  1.00  2.74           H  
ATOM   3587  N   THR A 231     -11.826  47.047 -10.706  1.00  2.44           N  
ATOM   3588  CA  THR A 231     -12.271  45.792 -11.323  1.00  2.44           C  
ATOM   3589  C   THR A 231     -13.107  45.948 -12.608  1.00  2.44           C  
ATOM   3590  O   THR A 231     -12.666  45.423 -13.628  1.00  2.44           O  
ATOM   3591  CB  THR A 231     -12.900  44.807 -10.310  1.00  2.44           C  
ATOM   3592  OG1 THR A 231     -11.883  44.451  -9.291  1.00  2.44           O  
ATOM   3593  CG2 THR A 231     -13.369  43.596 -11.035  1.00  2.44           C  
ATOM   3594  H   THR A 231     -11.071  47.540 -11.161  1.00  2.44           H  
ATOM   3595  HA  THR A 231     -11.365  45.271 -11.634  1.00  2.44           H  
ATOM   3596  HB  THR A 231     -13.765  45.173  -9.842  1.00  2.44           H  
ATOM   3597  HG1 THR A 231     -11.744  45.179  -8.595  1.00  2.44           H  
ATOM   3598 1HG2 THR A 231     -13.812  42.914 -10.315  1.00  2.44           H  
ATOM   3599 2HG2 THR A 231     -14.121  43.877 -11.769  1.00  2.44           H  
ATOM   3600 3HG2 THR A 231     -12.527  43.124 -11.536  1.00  2.44           H  
ATOM   3601  N   PRO A 232     -14.253  46.675 -12.679  1.00  2.14           N  
ATOM   3602  CA  PRO A 232     -14.967  46.906 -13.930  1.00  2.14           C  
ATOM   3603  C   PRO A 232     -14.014  47.474 -14.984  1.00  2.14           C  
ATOM   3604  O   PRO A 232     -14.172  47.224 -16.177  1.00  2.14           O  
ATOM   3605  CB  PRO A 232     -16.026  47.931 -13.526  1.00  2.14           C  
ATOM   3606  CG  PRO A 232     -16.264  47.656 -12.063  1.00  2.14           C  
ATOM   3607  CD  PRO A 232     -14.897  47.313 -11.513  1.00  2.14           C  
ATOM   3608  HA  PRO A 232     -15.425  45.968 -14.271  1.00  2.14           H  
ATOM   3609 1HB  PRO A 232     -15.654  48.949 -13.715  1.00  2.14           H  
ATOM   3610 2HB  PRO A 232     -16.928  47.798 -14.141  1.00  2.14           H  
ATOM   3611 1HG  PRO A 232     -16.706  48.538 -11.575  1.00  2.14           H  
ATOM   3612 2HG  PRO A 232     -16.983  46.832 -11.940  1.00  2.14           H  
ATOM   3613 1HD  PRO A 232     -14.376  48.233 -11.230  1.00  2.14           H  
ATOM   3614 2HD  PRO A 232     -15.037  46.637 -10.685  1.00  2.14           H  
ATOM   3615  N   GLU A 233     -13.003  48.210 -14.517  1.00  1.89           N  
ATOM   3616  CA  GLU A 233     -11.971  48.815 -15.344  1.00  1.89           C  
ATOM   3617  C   GLU A 233     -11.148  47.749 -16.067  1.00  1.89           C  
ATOM   3618  O   GLU A 233     -10.697  47.946 -17.197  1.00  1.89           O  
ATOM   3619  CB  GLU A 233     -11.068  49.640 -14.436  1.00  1.89           C  
ATOM   3620  CG  GLU A 233     -11.737  50.879 -13.854  1.00  1.89           C  
ATOM   3621  CD  GLU A 233     -10.920  51.554 -12.777  1.00  1.89           C  
ATOM   3622  OE1 GLU A 233     -10.055  50.911 -12.221  1.00  1.89           O  
ATOM   3623  OE2 GLU A 233     -11.158  52.707 -12.512  1.00  1.89           O  
ATOM   3624  H   GLU A 233     -12.953  48.377 -13.526  1.00  1.89           H  
ATOM   3625  HA  GLU A 233     -12.449  49.457 -16.088  1.00  1.89           H  
ATOM   3626 1HB  GLU A 233     -10.728  49.020 -13.606  1.00  1.89           H  
ATOM   3627 2HB  GLU A 233     -10.185  49.958 -14.991  1.00  1.89           H  
ATOM   3628 1HG  GLU A 233     -11.918  51.593 -14.657  1.00  1.89           H  
ATOM   3629 2HG  GLU A 233     -12.704  50.588 -13.440  1.00  1.89           H  
ATOM   3630  N   ALA A 234     -10.898  46.640 -15.366  1.00  1.69           N  
ATOM   3631  CA  ALA A 234     -10.122  45.531 -15.880  1.00  1.69           C  
ATOM   3632  C   ALA A 234     -10.943  44.812 -16.911  1.00  1.69           C  
ATOM   3633  O   ALA A 234     -10.453  44.449 -17.979  1.00  1.69           O  
ATOM   3634  CB  ALA A 234      -9.745  44.597 -14.760  1.00  1.69           C  
ATOM   3635  H   ALA A 234     -11.329  46.522 -14.461  1.00  1.69           H  
ATOM   3636  HA  ALA A 234      -9.229  45.915 -16.364  1.00  1.69           H  
ATOM   3637 1HB  ALA A 234      -9.199  43.794 -15.175  1.00  1.69           H  
ATOM   3638 2HB  ALA A 234      -9.143  45.116 -14.017  1.00  1.69           H  
ATOM   3639 3HB  ALA A 234     -10.639  44.222 -14.294  1.00  1.69           H  
ATOM   3640  N   LEU A 235     -12.227  44.652 -16.600  1.00  1.55           N  
ATOM   3641  CA  LEU A 235     -13.140  44.005 -17.522  1.00  1.55           C  
ATOM   3642  C   LEU A 235     -13.193  44.815 -18.802  1.00  1.55           C  
ATOM   3643  O   LEU A 235     -13.053  44.276 -19.905  1.00  1.55           O  
ATOM   3644  CB  LEU A 235     -14.522  43.833 -16.875  1.00  1.55           C  
ATOM   3645  CG  LEU A 235     -15.625  43.272 -17.778  1.00  1.55           C  
ATOM   3646  CD1 LEU A 235     -15.202  41.958 -18.308  1.00  1.55           C  
ATOM   3647  CD2 LEU A 235     -16.907  43.107 -16.961  1.00  1.55           C  
ATOM   3648  H   LEU A 235     -12.559  44.980 -15.692  1.00  1.55           H  
ATOM   3649  HA  LEU A 235     -12.755  43.014 -17.757  1.00  1.55           H  
ATOM   3650 1HB  LEU A 235     -14.422  43.167 -16.017  1.00  1.55           H  
ATOM   3651 2HB  LEU A 235     -14.857  44.798 -16.516  1.00  1.55           H  
ATOM   3652  HG  LEU A 235     -15.798  43.949 -18.613  1.00  1.55           H  
ATOM   3653 1HD1 LEU A 235     -15.977  41.557 -18.948  1.00  1.55           H  
ATOM   3654 2HD1 LEU A 235     -14.288  42.102 -18.876  1.00  1.55           H  
ATOM   3655 3HD1 LEU A 235     -15.022  41.272 -17.504  1.00  1.55           H  
ATOM   3656 1HD2 LEU A 235     -17.696  42.701 -17.592  1.00  1.55           H  
ATOM   3657 2HD2 LEU A 235     -16.716  42.421 -16.132  1.00  1.55           H  
ATOM   3658 3HD2 LEU A 235     -17.215  44.075 -16.570  1.00  1.55           H  
ATOM   3659  N   ALA A 236     -13.373  46.123 -18.662  1.00  1.46           N  
ATOM   3660  CA  ALA A 236     -13.421  46.994 -19.813  1.00  1.46           C  
ATOM   3661  C   ALA A 236     -12.126  46.930 -20.620  1.00  1.46           C  
ATOM   3662  O   ALA A 236     -12.177  46.858 -21.851  1.00  1.46           O  
ATOM   3663  CB  ALA A 236     -13.673  48.413 -19.355  1.00  1.46           C  
ATOM   3664  H   ALA A 236     -13.498  46.521 -17.733  1.00  1.46           H  
ATOM   3665  HA  ALA A 236     -14.239  46.666 -20.452  1.00  1.46           H  
ATOM   3666 1HB  ALA A 236     -13.737  49.071 -20.218  1.00  1.46           H  
ATOM   3667 2HB  ALA A 236     -14.606  48.450 -18.794  1.00  1.46           H  
ATOM   3668 3HB  ALA A 236     -12.853  48.732 -18.713  1.00  1.46           H  
ATOM   3669  N   ALA A 237     -10.964  46.898 -19.945  1.00  1.39           N  
ATOM   3670  CA  ALA A 237      -9.694  46.812 -20.659  1.00  1.39           C  
ATOM   3671  C   ALA A 237      -9.608  45.526 -21.463  1.00  1.39           C  
ATOM   3672  O   ALA A 237      -9.220  45.526 -22.634  1.00  1.39           O  
ATOM   3673  CB  ALA A 237      -8.537  46.868 -19.676  1.00  1.39           C  
ATOM   3674  H   ALA A 237     -10.954  46.979 -18.928  1.00  1.39           H  
ATOM   3675  HA  ALA A 237      -9.635  47.655 -21.346  1.00  1.39           H  
ATOM   3676 1HB  ALA A 237      -7.593  46.823 -20.217  1.00  1.39           H  
ATOM   3677 2HB  ALA A 237      -8.590  47.796 -19.106  1.00  1.39           H  
ATOM   3678 3HB  ALA A 237      -8.601  46.023 -18.992  1.00  1.39           H  
ATOM   3679  N   LEU A 238     -10.031  44.429 -20.856  1.00  1.34           N  
ATOM   3680  CA  LEU A 238      -9.991  43.155 -21.534  1.00  1.34           C  
ATOM   3681  C   LEU A 238     -10.909  43.124 -22.733  1.00  1.34           C  
ATOM   3682  O   LEU A 238     -10.539  42.619 -23.801  1.00  1.34           O  
ATOM   3683  CB  LEU A 238     -10.349  42.071 -20.545  1.00  1.34           C  
ATOM   3684  CG  LEU A 238      -9.296  41.796 -19.521  1.00  1.34           C  
ATOM   3685  CD1 LEU A 238      -9.857  40.893 -18.437  1.00  1.34           C  
ATOM   3686  CD2 LEU A 238      -8.141  41.149 -20.267  1.00  1.34           C  
ATOM   3687  H   LEU A 238     -10.355  44.476 -19.889  1.00  1.34           H  
ATOM   3688  HA  LEU A 238      -8.973  42.986 -21.879  1.00  1.34           H  
ATOM   3689 1HB  LEU A 238     -11.272  42.343 -20.031  1.00  1.34           H  
ATOM   3690 2HB  LEU A 238     -10.506  41.185 -21.103  1.00  1.34           H  
ATOM   3691  HG  LEU A 238      -8.962  42.722 -19.051  1.00  1.34           H  
ATOM   3692 1HD1 LEU A 238      -9.095  40.680 -17.705  1.00  1.34           H  
ATOM   3693 2HD1 LEU A 238     -10.694  41.395 -17.949  1.00  1.34           H  
ATOM   3694 3HD1 LEU A 238     -10.196  39.976 -18.876  1.00  1.34           H  
ATOM   3695 1HD2 LEU A 238      -7.341  40.908 -19.612  1.00  1.34           H  
ATOM   3696 2HD2 LEU A 238      -8.488  40.234 -20.744  1.00  1.34           H  
ATOM   3697 3HD2 LEU A 238      -7.780  41.840 -21.026  1.00  1.34           H  
ATOM   3698  N   ARG A 239     -12.090  43.724 -22.593  1.00  1.28           N  
ATOM   3699  CA  ARG A 239     -13.009  43.771 -23.708  1.00  1.28           C  
ATOM   3700  C   ARG A 239     -12.474  44.658 -24.826  1.00  1.28           C  
ATOM   3701  O   ARG A 239     -12.555  44.297 -26.000  1.00  1.28           O  
ATOM   3702  CB  ARG A 239     -14.373  44.245 -23.252  1.00  1.28           C  
ATOM   3703  CG  ARG A 239     -15.118  43.230 -22.421  1.00  1.28           C  
ATOM   3704  CD  ARG A 239     -16.418  43.722 -21.965  1.00  1.28           C  
ATOM   3705  NE  ARG A 239     -17.147  42.680 -21.295  1.00  1.28           N  
ATOM   3706  CZ  ARG A 239     -18.376  42.802 -20.777  1.00  1.28           C  
ATOM   3707  NH1 ARG A 239     -19.021  43.948 -20.839  1.00  1.28           N  
ATOM   3708  NH2 ARG A 239     -18.933  41.763 -20.216  1.00  1.28           N  
ATOM   3709  H   ARG A 239     -12.356  44.124 -21.691  1.00  1.28           H  
ATOM   3710  HA  ARG A 239     -13.122  42.758 -24.096  1.00  1.28           H  
ATOM   3711 1HB  ARG A 239     -14.254  45.144 -22.645  1.00  1.28           H  
ATOM   3712 2HB  ARG A 239     -14.985  44.503 -24.113  1.00  1.28           H  
ATOM   3713 1HG  ARG A 239     -15.272  42.323 -23.005  1.00  1.28           H  
ATOM   3714 2HG  ARG A 239     -14.526  42.995 -21.540  1.00  1.28           H  
ATOM   3715 1HD  ARG A 239     -16.266  44.541 -21.260  1.00  1.28           H  
ATOM   3716 2HD  ARG A 239     -17.005  44.067 -22.813  1.00  1.28           H  
ATOM   3717  HE  ARG A 239     -16.702  41.775 -21.222  1.00  1.28           H  
ATOM   3718 1HH1 ARG A 239     -18.590  44.747 -21.276  1.00  1.28           H  
ATOM   3719 2HH1 ARG A 239     -19.953  44.027 -20.446  1.00  1.28           H  
ATOM   3720 1HH2 ARG A 239     -18.436  40.885 -20.179  1.00  1.28           H  
ATOM   3721 2HH2 ARG A 239     -19.886  41.830 -19.836  1.00  1.28           H  
ATOM   3722  N   ALA A 240     -11.840  45.777 -24.461  1.00  1.23           N  
ATOM   3723  CA  ALA A 240     -11.275  46.715 -25.431  1.00  1.23           C  
ATOM   3724  C   ALA A 240     -10.230  46.038 -26.303  1.00  1.23           C  
ATOM   3725  O   ALA A 240     -10.103  46.334 -27.494  1.00  1.23           O  
ATOM   3726  CB  ALA A 240     -10.639  47.891 -24.708  1.00  1.23           C  
ATOM   3727  H   ALA A 240     -11.791  46.021 -23.473  1.00  1.23           H  
ATOM   3728  HA  ALA A 240     -12.081  47.071 -26.068  1.00  1.23           H  
ATOM   3729 1HB  ALA A 240     -10.241  48.593 -25.436  1.00  1.23           H  
ATOM   3730 2HB  ALA A 240     -11.391  48.385 -24.093  1.00  1.23           H  
ATOM   3731 3HB  ALA A 240      -9.834  47.532 -24.073  1.00  1.23           H  
ATOM   3732  N   LEU A 241      -9.501  45.110 -25.705  1.00  1.17           N  
ATOM   3733  CA  LEU A 241      -8.445  44.371 -26.369  1.00  1.17           C  
ATOM   3734  C   LEU A 241      -8.932  43.117 -27.094  1.00  1.17           C  
ATOM   3735  O   LEU A 241      -8.137  42.418 -27.726  1.00  1.17           O  
ATOM   3736  CB  LEU A 241      -7.420  44.014 -25.316  1.00  1.17           C  
ATOM   3737  CG  LEU A 241      -6.772  45.223 -24.696  1.00  1.17           C  
ATOM   3738  CD1 LEU A 241      -5.933  44.804 -23.573  1.00  1.17           C  
ATOM   3739  CD2 LEU A 241      -5.959  45.937 -25.737  1.00  1.17           C  
ATOM   3740  H   LEU A 241      -9.650  44.948 -24.706  1.00  1.17           H  
ATOM   3741  HA  LEU A 241      -7.986  45.031 -27.101  1.00  1.17           H  
ATOM   3742 1HB  LEU A 241      -7.920  43.455 -24.520  1.00  1.17           H  
ATOM   3743 2HB  LEU A 241      -6.646  43.388 -25.758  1.00  1.17           H  
ATOM   3744  HG  LEU A 241      -7.536  45.894 -24.322  1.00  1.17           H  
ATOM   3745 1HD1 LEU A 241      -5.491  45.687 -23.136  1.00  1.17           H  
ATOM   3746 2HD1 LEU A 241      -6.561  44.299 -22.838  1.00  1.17           H  
ATOM   3747 3HD1 LEU A 241      -5.150  44.131 -23.921  1.00  1.17           H  
ATOM   3748 1HD2 LEU A 241      -5.493  46.816 -25.292  1.00  1.17           H  
ATOM   3749 2HD2 LEU A 241      -5.186  45.266 -26.115  1.00  1.17           H  
ATOM   3750 3HD2 LEU A 241      -6.610  46.244 -26.557  1.00  1.17           H  
ATOM   3751  N   GLY A 242     -10.226  42.813 -26.994  1.00  1.11           N  
ATOM   3752  CA  GLY A 242     -10.798  41.645 -27.645  1.00  1.11           C  
ATOM   3753  C   GLY A 242     -10.536  40.307 -26.947  1.00  1.11           C  
ATOM   3754  O   GLY A 242     -10.636  39.259 -27.586  1.00  1.11           O  
ATOM   3755  H   GLY A 242     -10.860  43.423 -26.484  1.00  1.11           H  
ATOM   3756 1HA  GLY A 242     -11.876  41.796 -27.722  1.00  1.11           H  
ATOM   3757 2HA  GLY A 242     -10.423  41.595 -28.665  1.00  1.11           H  
ATOM   3758  N   ALA A 243     -10.154  40.310 -25.666  1.00  1.04           N  
ATOM   3759  CA  ALA A 243      -9.881  39.029 -25.022  1.00  1.04           C  
ATOM   3760  C   ALA A 243     -11.183  38.252 -24.874  1.00  1.04           C  
ATOM   3761  O   ALA A 243     -12.193  38.856 -24.522  1.00  1.04           O  
ATOM   3762  CB  ALA A 243      -9.278  39.226 -23.641  1.00  1.04           C  
ATOM   3763  H   ALA A 243     -10.099  41.183 -25.139  1.00  1.04           H  
ATOM   3764  HA  ALA A 243      -9.174  38.486 -25.635  1.00  1.04           H  
ATOM   3765 1HB  ALA A 243      -9.080  38.251 -23.186  1.00  1.04           H  
ATOM   3766 2HB  ALA A 243      -8.357  39.778 -23.728  1.00  1.04           H  
ATOM   3767 3HB  ALA A 243      -9.977  39.780 -23.021  1.00  1.04           H  
ATOM   3768  N   PRO A 244     -11.242  36.944 -25.175  1.00  0.99           N  
ATOM   3769  CA  PRO A 244     -12.384  36.134 -24.836  1.00  0.99           C  
ATOM   3770  C   PRO A 244     -12.451  36.168 -23.328  1.00  0.99           C  
ATOM   3771  O   PRO A 244     -11.397  36.094 -22.681  1.00  0.99           O  
ATOM   3772  CB  PRO A 244     -12.017  34.752 -25.367  1.00  0.99           C  
ATOM   3773  CG  PRO A 244     -10.973  35.033 -26.458  1.00  0.99           C  
ATOM   3774  CD  PRO A 244     -10.203  36.258 -25.957  1.00  0.99           C  
ATOM   3775  HA  PRO A 244     -13.293  36.541 -25.295  1.00  0.99           H  
ATOM   3776 1HB  PRO A 244     -11.681  34.124 -24.547  1.00  0.99           H  
ATOM   3777 2HB  PRO A 244     -12.917  34.269 -25.773  1.00  0.99           H  
ATOM   3778 1HG  PRO A 244     -10.326  34.155 -26.609  1.00  0.99           H  
ATOM   3779 2HG  PRO A 244     -11.475  35.221 -27.418  1.00  0.99           H  
ATOM   3780 1HD  PRO A 244      -9.349  35.976 -25.319  1.00  0.99           H  
ATOM   3781 2HD  PRO A 244      -9.905  36.852 -26.836  1.00  0.99           H  
ATOM   3782  N   LEU A 245     -13.653  36.241 -22.778  1.00  0.96           N  
ATOM   3783  CA  LEU A 245     -13.801  36.242 -21.330  1.00  0.96           C  
ATOM   3784  C   LEU A 245     -14.659  35.078 -20.884  1.00  0.96           C  
ATOM   3785  O   LEU A 245     -15.589  34.689 -21.591  1.00  0.96           O  
ATOM   3786  CB  LEU A 245     -14.354  37.587 -20.869  1.00  0.96           C  
ATOM   3787  CG  LEU A 245     -13.444  38.749 -21.262  1.00  0.96           C  
ATOM   3788  CD1 LEU A 245     -14.052  40.034 -20.913  1.00  0.96           C  
ATOM   3789  CD2 LEU A 245     -12.152  38.575 -20.559  1.00  0.96           C  
ATOM   3790  H   LEU A 245     -14.471  36.307 -23.364  1.00  0.96           H  
ATOM   3791  HA  LEU A 245     -12.820  36.126 -20.898  1.00  0.96           H  
ATOM   3792 1HB  LEU A 245     -15.334  37.748 -21.311  1.00  0.96           H  
ATOM   3793 2HB  LEU A 245     -14.449  37.577 -19.779  1.00  0.96           H  
ATOM   3794  HG  LEU A 245     -13.283  38.737 -22.328  1.00  0.96           H  
ATOM   3795 1HD1 LEU A 245     -13.379  40.847 -21.194  1.00  0.96           H  
ATOM   3796 2HD1 LEU A 245     -15.001  40.147 -21.429  1.00  0.96           H  
ATOM   3797 3HD1 LEU A 245     -14.204  40.027 -19.853  1.00  0.96           H  
ATOM   3798 1HD2 LEU A 245     -11.494  39.348 -20.835  1.00  0.96           H  
ATOM   3799 2HD2 LEU A 245     -12.316  38.593 -19.481  1.00  0.96           H  
ATOM   3800 3HD2 LEU A 245     -11.717  37.629 -20.831  1.00  0.96           H  
ATOM   3801  N   SER A 246     -14.347  34.501 -19.733  1.00  0.96           N  
ATOM   3802  CA  SER A 246     -15.143  33.364 -19.283  1.00  0.96           C  
ATOM   3803  C   SER A 246     -15.437  33.317 -17.787  1.00  0.96           C  
ATOM   3804  O   SER A 246     -14.876  34.080 -17.002  1.00  0.96           O  
ATOM   3805  CB  SER A 246     -14.460  32.100 -19.736  1.00  0.96           C  
ATOM   3806  OG  SER A 246     -14.261  32.156 -21.115  1.00  0.96           O  
ATOM   3807  H   SER A 246     -13.548  34.848 -19.203  1.00  0.96           H  
ATOM   3808  HA  SER A 246     -16.099  33.434 -19.792  1.00  0.96           H  
ATOM   3809 1HB  SER A 246     -13.513  31.976 -19.230  1.00  0.96           H  
ATOM   3810 2HB  SER A 246     -15.083  31.240 -19.492  1.00  0.96           H  
ATOM   3811  HG  SER A 246     -15.038  32.622 -21.471  1.00  0.96           H  
ATOM   3812  N   THR A 247     -16.328  32.421 -17.390  1.00  1.00           N  
ATOM   3813  CA  THR A 247     -16.666  32.318 -15.977  1.00  1.00           C  
ATOM   3814  C   THR A 247     -16.401  30.923 -15.388  1.00  1.00           C  
ATOM   3815  O   THR A 247     -16.439  29.911 -16.094  1.00  1.00           O  
ATOM   3816  CB  THR A 247     -18.147  32.690 -15.789  1.00  1.00           C  
ATOM   3817  OG1 THR A 247     -18.981  31.719 -16.445  1.00  1.00           O  
ATOM   3818  CG2 THR A 247     -18.413  34.062 -16.450  1.00  1.00           C  
ATOM   3819  H   THR A 247     -16.791  31.856 -18.099  1.00  1.00           H  
ATOM   3820  HA  THR A 247     -16.069  33.039 -15.433  1.00  1.00           H  
ATOM   3821  HB  THR A 247     -18.391  32.731 -14.727  1.00  1.00           H  
ATOM   3822  HG1 THR A 247     -19.899  32.041 -16.464  1.00  1.00           H  
ATOM   3823 1HG2 THR A 247     -19.451  34.328 -16.345  1.00  1.00           H  
ATOM   3824 2HG2 THR A 247     -17.795  34.825 -15.977  1.00  1.00           H  
ATOM   3825 3HG2 THR A 247     -18.180  34.010 -17.512  1.00  1.00           H  
ATOM   3826  N   LEU A 248     -16.197  30.868 -14.072  1.00  1.08           N  
ATOM   3827  CA  LEU A 248     -15.993  29.596 -13.377  1.00  1.08           C  
ATOM   3828  C   LEU A 248     -17.283  29.065 -12.734  1.00  1.08           C  
ATOM   3829  O   LEU A 248     -17.370  27.886 -12.390  1.00  1.08           O  
ATOM   3830  CB  LEU A 248     -14.918  29.740 -12.286  1.00  1.08           C  
ATOM   3831  CG  LEU A 248     -13.506  30.191 -12.747  1.00  1.08           C  
ATOM   3832  CD1 LEU A 248     -12.602  30.327 -11.502  1.00  1.08           C  
ATOM   3833  CD2 LEU A 248     -12.949  29.196 -13.750  1.00  1.08           C  
ATOM   3834  H   LEU A 248     -16.135  31.747 -13.561  1.00  1.08           H  
ATOM   3835  HA  LEU A 248     -15.649  28.861 -14.103  1.00  1.08           H  
ATOM   3836 1HB  LEU A 248     -15.269  30.445 -11.548  1.00  1.08           H  
ATOM   3837 2HB  LEU A 248     -14.803  28.775 -11.795  1.00  1.08           H  
ATOM   3838  HG  LEU A 248     -13.572  31.162 -13.224  1.00  1.08           H  
ATOM   3839 1HD1 LEU A 248     -11.624  30.655 -11.789  1.00  1.08           H  
ATOM   3840 2HD1 LEU A 248     -13.031  31.047 -10.826  1.00  1.08           H  
ATOM   3841 3HD1 LEU A 248     -12.521  29.361 -11.001  1.00  1.08           H  
ATOM   3842 1HD2 LEU A 248     -11.965  29.506 -14.083  1.00  1.08           H  
ATOM   3843 2HD2 LEU A 248     -12.875  28.213 -13.285  1.00  1.08           H  
ATOM   3844 3HD2 LEU A 248     -13.617  29.150 -14.600  1.00  1.08           H  
ATOM   3845  N   GLY A 249     -18.267  29.942 -12.547  1.00  1.17           N  
ATOM   3846  CA  GLY A 249     -19.516  29.587 -11.871  1.00  1.17           C  
ATOM   3847  C   GLY A 249     -20.066  30.788 -11.092  1.00  1.17           C  
ATOM   3848  O   GLY A 249     -19.469  31.853 -11.124  1.00  1.17           O  
ATOM   3849  H   GLY A 249     -18.134  30.884 -12.881  1.00  1.17           H  
ATOM   3850 1HA  GLY A 249     -20.241  29.252 -12.614  1.00  1.17           H  
ATOM   3851 2HA  GLY A 249     -19.323  28.756 -11.197  1.00  1.17           H  
ATOM   3852  N   PRO A 250     -21.229  30.659 -10.431  1.00  1.26           N  
ATOM   3853  CA  PRO A 250     -21.926  31.696  -9.661  1.00  1.26           C  
ATOM   3854  C   PRO A 250     -21.279  32.093  -8.328  1.00  1.26           C  
ATOM   3855  O   PRO A 250     -21.649  33.104  -7.727  1.00  1.26           O  
ATOM   3856  CB  PRO A 250     -23.292  31.047  -9.422  1.00  1.26           C  
ATOM   3857  CG  PRO A 250     -23.020  29.555  -9.434  1.00  1.26           C  
ATOM   3858  CD  PRO A 250     -21.924  29.359 -10.457  1.00  1.26           C  
ATOM   3859  HA  PRO A 250     -22.042  32.586 -10.292  1.00  1.26           H  
ATOM   3860 1HB  PRO A 250     -23.699  31.391  -8.459  1.00  1.26           H  
ATOM   3861 2HB  PRO A 250     -24.001  31.361 -10.200  1.00  1.26           H  
ATOM   3862 1HG  PRO A 250     -22.723  29.222  -8.428  1.00  1.26           H  
ATOM   3863 2HG  PRO A 250     -23.940  29.007  -9.689  1.00  1.26           H  
ATOM   3864 1HD  PRO A 250     -21.271  28.545 -10.122  1.00  1.26           H  
ATOM   3865 2HD  PRO A 250     -22.355  29.170 -11.451  1.00  1.26           H  
ATOM   3866  N   GLU A 251     -20.363  31.266  -7.831  1.00  1.31           N  
ATOM   3867  CA  GLU A 251     -19.752  31.489  -6.524  1.00  1.31           C  
ATOM   3868  C   GLU A 251     -18.410  32.204  -6.607  1.00  1.31           C  
ATOM   3869  O   GLU A 251     -17.502  31.740  -7.289  1.00  1.31           O  
ATOM   3870  CB  GLU A 251     -19.568  30.140  -5.821  1.00  1.31           C  
ATOM   3871  CG  GLU A 251     -18.979  30.204  -4.410  1.00  1.31           C  
ATOM   3872  CD  GLU A 251     -18.838  28.833  -3.765  1.00  1.31           C  
ATOM   3873  OE1 GLU A 251     -19.100  27.858  -4.430  1.00  1.31           O  
ATOM   3874  OE2 GLU A 251     -18.482  28.765  -2.610  1.00  1.31           O  
ATOM   3875  H   GLU A 251     -20.078  30.463  -8.364  1.00  1.31           H  
ATOM   3876  HA  GLU A 251     -20.427  32.106  -5.932  1.00  1.31           H  
ATOM   3877 1HB  GLU A 251     -20.530  29.632  -5.759  1.00  1.31           H  
ATOM   3878 2HB  GLU A 251     -18.907  29.513  -6.420  1.00  1.31           H  
ATOM   3879 1HG  GLU A 251     -17.993  30.667  -4.463  1.00  1.31           H  
ATOM   3880 2HG  GLU A 251     -19.611  30.836  -3.788  1.00  1.31           H  
ATOM   3881  N   ARG A 252     -18.266  33.319  -5.890  1.00  1.30           N  
ATOM   3882  CA  ARG A 252     -16.979  34.012  -5.876  1.00  1.30           C  
ATOM   3883  C   ARG A 252     -15.972  33.172  -5.105  1.00  1.30           C  
ATOM   3884  O   ARG A 252     -16.263  32.735  -3.993  1.00  1.30           O  
ATOM   3885  CB  ARG A 252     -17.077  35.386  -5.231  1.00  1.30           C  
ATOM   3886  CG  ARG A 252     -15.776  36.187  -5.288  1.00  1.30           C  
ATOM   3887  CD  ARG A 252     -15.911  37.544  -4.696  1.00  1.30           C  
ATOM   3888  NE  ARG A 252     -14.665  38.289  -4.793  1.00  1.30           N  
ATOM   3889  CZ  ARG A 252     -13.675  38.284  -3.893  1.00  1.30           C  
ATOM   3890  NH1 ARG A 252     -13.763  37.593  -2.777  1.00  1.30           N  
ATOM   3891  NH2 ARG A 252     -12.611  38.995  -4.168  1.00  1.30           N  
ATOM   3892  H   ARG A 252     -19.044  33.674  -5.356  1.00  1.30           H  
ATOM   3893  HA  ARG A 252     -16.632  34.132  -6.900  1.00  1.30           H  
ATOM   3894 1HB  ARG A 252     -17.849  35.970  -5.723  1.00  1.30           H  
ATOM   3895 2HB  ARG A 252     -17.357  35.280  -4.184  1.00  1.30           H  
ATOM   3896 1HG  ARG A 252     -14.993  35.656  -4.744  1.00  1.30           H  
ATOM   3897 2HG  ARG A 252     -15.469  36.306  -6.332  1.00  1.30           H  
ATOM   3898 1HD  ARG A 252     -16.680  38.099  -5.236  1.00  1.30           H  
ATOM   3899 2HD  ARG A 252     -16.183  37.465  -3.646  1.00  1.30           H  
ATOM   3900  HE  ARG A 252     -14.492  38.861  -5.634  1.00  1.30           H  
ATOM   3901 1HH1 ARG A 252     -14.591  37.047  -2.588  1.00  1.30           H  
ATOM   3902 2HH1 ARG A 252     -13.002  37.604  -2.116  1.00  1.30           H  
ATOM   3903 1HH2 ARG A 252     -12.598  39.494  -5.078  1.00  1.30           H  
ATOM   3904 2HH2 ARG A 252     -11.832  39.030  -3.533  1.00  1.30           H  
ATOM   3905  N   LEU A 253     -14.803  32.950  -5.685  1.00  1.24           N  
ATOM   3906  CA  LEU A 253     -13.768  32.133  -5.058  1.00  1.24           C  
ATOM   3907  C   LEU A 253     -12.526  32.925  -4.658  1.00  1.24           C  
ATOM   3908  O   LEU A 253     -12.165  33.895  -5.328  1.00  1.24           O  
ATOM   3909  CB  LEU A 253     -13.346  31.046  -6.035  1.00  1.24           C  
ATOM   3910  CG  LEU A 253     -14.432  30.105  -6.531  1.00  1.24           C  
ATOM   3911  CD1 LEU A 253     -13.827  29.165  -7.558  1.00  1.24           C  
ATOM   3912  CD2 LEU A 253     -15.011  29.346  -5.354  1.00  1.24           C  
ATOM   3913  H   LEU A 253     -14.634  33.340  -6.599  1.00  1.24           H  
ATOM   3914  HA  LEU A 253     -14.182  31.670  -4.161  1.00  1.24           H  
ATOM   3915 1HB  LEU A 253     -12.916  31.526  -6.905  1.00  1.24           H  
ATOM   3916 2HB  LEU A 253     -12.576  30.448  -5.572  1.00  1.24           H  
ATOM   3917  HG  LEU A 253     -15.221  30.673  -7.015  1.00  1.24           H  
ATOM   3918 1HD1 LEU A 253     -14.594  28.486  -7.931  1.00  1.24           H  
ATOM   3919 2HD1 LEU A 253     -13.423  29.743  -8.387  1.00  1.24           H  
ATOM   3920 3HD1 LEU A 253     -13.031  28.587  -7.086  1.00  1.24           H  
ATOM   3921 1HD2 LEU A 253     -15.794  28.669  -5.702  1.00  1.24           H  
ATOM   3922 2HD2 LEU A 253     -14.223  28.771  -4.865  1.00  1.24           H  
ATOM   3923 3HD2 LEU A 253     -15.440  30.051  -4.638  1.00  1.24           H  
ATOM   3924  N   ALA A 254     -11.850  32.507  -3.584  1.00  1.15           N  
ATOM   3925  CA  ALA A 254     -10.557  33.113  -3.264  1.00  1.15           C  
ATOM   3926  C   ALA A 254      -9.616  32.643  -4.359  1.00  1.15           C  
ATOM   3927  O   ALA A 254      -9.788  31.518  -4.812  1.00  1.15           O  
ATOM   3928  CB  ALA A 254     -10.054  32.696  -1.887  1.00  1.15           C  
ATOM   3929  H   ALA A 254     -12.204  31.717  -3.027  1.00  1.15           H  
ATOM   3930  HA  ALA A 254     -10.665  34.192  -3.296  1.00  1.15           H  
ATOM   3931 1HB  ALA A 254      -9.087  33.147  -1.688  1.00  1.15           H  
ATOM   3932 2HB  ALA A 254     -10.767  33.019  -1.129  1.00  1.15           H  
ATOM   3933 3HB  ALA A 254      -9.962  31.612  -1.853  1.00  1.15           H  
ATOM   3934  N   PRO A 255      -8.584  33.385  -4.777  1.00  1.06           N  
ATOM   3935  CA  PRO A 255      -7.616  32.932  -5.767  1.00  1.06           C  
ATOM   3936  C   PRO A 255      -7.080  31.532  -5.476  1.00  1.06           C  
ATOM   3937  O   PRO A 255      -6.896  30.720  -6.384  1.00  1.06           O  
ATOM   3938  CB  PRO A 255      -6.516  33.973  -5.623  1.00  1.06           C  
ATOM   3939  CG  PRO A 255      -7.246  35.229  -5.204  1.00  1.06           C  
ATOM   3940  CD  PRO A 255      -8.345  34.746  -4.264  1.00  1.06           C  
ATOM   3941  HA  PRO A 255      -8.068  32.983  -6.768  1.00  1.06           H  
ATOM   3942 1HB  PRO A 255      -5.751  33.642  -4.905  1.00  1.06           H  
ATOM   3943 2HB  PRO A 255      -6.022  34.090  -6.579  1.00  1.06           H  
ATOM   3944 1HG  PRO A 255      -6.539  35.925  -4.725  1.00  1.06           H  
ATOM   3945 2HG  PRO A 255      -7.634  35.748  -6.093  1.00  1.06           H  
ATOM   3946 1HD  PRO A 255      -7.999  34.728  -3.223  1.00  1.06           H  
ATOM   3947 2HD  PRO A 255      -9.228  35.383  -4.409  1.00  1.06           H  
ATOM   3948  N   ALA A 256      -6.888  31.209  -4.195  1.00  0.97           N  
ATOM   3949  CA  ALA A 256      -6.406  29.880  -3.856  1.00  0.97           C  
ATOM   3950  C   ALA A 256      -7.404  28.805  -4.277  1.00  0.97           C  
ATOM   3951  O   ALA A 256      -7.030  27.721  -4.733  1.00  0.97           O  
ATOM   3952  CB  ALA A 256      -6.161  29.787  -2.363  1.00  0.97           C  
ATOM   3953  H   ALA A 256      -7.055  31.881  -3.462  1.00  0.97           H  
ATOM   3954  HA  ALA A 256      -5.478  29.714  -4.398  1.00  0.97           H  
ATOM   3955 1HB  ALA A 256      -5.783  28.798  -2.111  1.00  0.97           H  
ATOM   3956 2HB  ALA A 256      -5.436  30.536  -2.066  1.00  0.97           H  
ATOM   3957 3HB  ALA A 256      -7.095  29.957  -1.831  1.00  0.97           H  
ATOM   3958  N   GLU A 257      -8.683  29.107  -4.091  1.00  0.90           N  
ATOM   3959  CA  GLU A 257      -9.746  28.169  -4.372  1.00  0.90           C  
ATOM   3960  C   GLU A 257      -9.945  28.112  -5.860  1.00  0.90           C  
ATOM   3961  O   GLU A 257     -10.150  27.045  -6.428  1.00  0.90           O  
ATOM   3962  CB  GLU A 257     -11.032  28.612  -3.681  1.00  0.90           C  
ATOM   3963  CG  GLU A 257     -10.991  28.574  -2.171  1.00  0.90           C  
ATOM   3964  CD  GLU A 257     -12.220  29.192  -1.521  1.00  0.90           C  
ATOM   3965  OE1 GLU A 257     -12.745  30.170  -2.036  1.00  0.90           O  
ATOM   3966  OE2 GLU A 257     -12.639  28.679  -0.510  1.00  0.90           O  
ATOM   3967  H   GLU A 257      -8.937  30.039  -3.795  1.00  0.90           H  
ATOM   3968  HA  GLU A 257      -9.458  27.180  -4.016  1.00  0.90           H  
ATOM   3969 1HB  GLU A 257     -11.252  29.628  -3.959  1.00  0.90           H  
ATOM   3970 2HB  GLU A 257     -11.862  27.992  -4.021  1.00  0.90           H  
ATOM   3971 1HG  GLU A 257     -10.905  27.538  -1.849  1.00  0.90           H  
ATOM   3972 2HG  GLU A 257     -10.101  29.104  -1.836  1.00  0.90           H  
ATOM   3973  N   ALA A 258      -9.839  29.275  -6.497  1.00  0.85           N  
ATOM   3974  CA  ALA A 258     -10.031  29.387  -7.923  1.00  0.85           C  
ATOM   3975  C   ALA A 258      -9.022  28.528  -8.662  1.00  0.85           C  
ATOM   3976  O   ALA A 258      -9.377  27.838  -9.622  1.00  0.85           O  
ATOM   3977  CB  ALA A 258      -9.910  30.842  -8.331  1.00  0.85           C  
ATOM   3978  H   ALA A 258      -9.652  30.111  -5.952  1.00  0.85           H  
ATOM   3979  HA  ALA A 258     -11.024  29.025  -8.166  1.00  0.85           H  
ATOM   3980 1HB  ALA A 258     -10.083  30.946  -9.387  1.00  0.85           H  
ATOM   3981 2HB  ALA A 258     -10.646  31.430  -7.786  1.00  0.85           H  
ATOM   3982 3HB  ALA A 258      -8.915  31.196  -8.089  1.00  0.85           H  
ATOM   3983  N   ALA A 259      -7.770  28.507  -8.179  1.00  0.81           N  
ATOM   3984  CA  ALA A 259      -6.741  27.690  -8.807  1.00  0.81           C  
ATOM   3985  C   ALA A 259      -7.092  26.226  -8.765  1.00  0.81           C  
ATOM   3986  O   ALA A 259      -6.987  25.524  -9.770  1.00  0.81           O  
ATOM   3987  CB  ALA A 259      -5.416  27.847  -8.083  1.00  0.81           C  
ATOM   3988  H   ALA A 259      -7.520  29.110  -7.392  1.00  0.81           H  
ATOM   3989  HA  ALA A 259      -6.647  28.001  -9.847  1.00  0.81           H  
ATOM   3990 1HB  ALA A 259      -4.654  27.239  -8.568  1.00  0.81           H  
ATOM   3991 2HB  ALA A 259      -5.106  28.874  -8.089  1.00  0.81           H  
ATOM   3992 3HB  ALA A 259      -5.529  27.522  -7.047  1.00  0.81           H  
ATOM   3993  N   ILE A 260      -7.593  25.785  -7.617  1.00  0.78           N  
ATOM   3994  CA  ILE A 260      -7.874  24.379  -7.410  1.00  0.78           C  
ATOM   3995  C   ILE A 260      -9.151  23.932  -8.093  1.00  0.78           C  
ATOM   3996  O   ILE A 260      -9.182  22.882  -8.742  1.00  0.78           O  
ATOM   3997  CB  ILE A 260      -7.920  24.099  -5.907  1.00  0.78           C  
ATOM   3998  CG1 ILE A 260      -6.562  24.471  -5.331  1.00  0.78           C  
ATOM   3999  CG2 ILE A 260      -8.244  22.651  -5.610  1.00  0.78           C  
ATOM   4000  CD1 ILE A 260      -5.422  23.764  -6.006  1.00  0.78           C  
ATOM   4001  H   ILE A 260      -7.692  26.433  -6.829  1.00  0.78           H  
ATOM   4002  HA  ILE A 260      -7.052  23.806  -7.832  1.00  0.78           H  
ATOM   4003  HB  ILE A 260      -8.673  24.748  -5.449  1.00  0.78           H  
ATOM   4004 1HG1 ILE A 260      -6.402  25.531  -5.435  1.00  0.78           H  
ATOM   4005 2HG1 ILE A 260      -6.548  24.219  -4.271  1.00  0.78           H  
ATOM   4006 1HG2 ILE A 260      -8.263  22.501  -4.530  1.00  0.78           H  
ATOM   4007 2HG2 ILE A 260      -9.219  22.399  -6.030  1.00  0.78           H  
ATOM   4008 3HG2 ILE A 260      -7.483  22.021  -6.038  1.00  0.78           H  
ATOM   4009 1HD1 ILE A 260      -4.494  24.069  -5.535  1.00  0.78           H  
ATOM   4010 2HD1 ILE A 260      -5.551  22.695  -5.907  1.00  0.78           H  
ATOM   4011 3HD1 ILE A 260      -5.397  24.025  -7.062  1.00  0.78           H  
ATOM   4012  N   GLU A 261     -10.205  24.730  -7.986  1.00  0.76           N  
ATOM   4013  CA  GLU A 261     -11.458  24.373  -8.625  1.00  0.76           C  
ATOM   4014  C   GLU A 261     -11.286  24.354 -10.141  1.00  0.76           C  
ATOM   4015  O   GLU A 261     -11.852  23.493 -10.823  1.00  0.76           O  
ATOM   4016  CB  GLU A 261     -12.565  25.357  -8.231  1.00  0.76           C  
ATOM   4017  CG  GLU A 261     -13.036  25.264  -6.766  1.00  0.76           C  
ATOM   4018  CD  GLU A 261     -13.733  23.959  -6.433  1.00  0.76           C  
ATOM   4019  OE1 GLU A 261     -14.657  23.608  -7.129  1.00  0.76           O  
ATOM   4020  OE2 GLU A 261     -13.342  23.318  -5.483  1.00  0.76           O  
ATOM   4021  H   GLU A 261     -10.136  25.590  -7.452  1.00  0.76           H  
ATOM   4022  HA  GLU A 261     -11.743  23.373  -8.298  1.00  0.76           H  
ATOM   4023 1HB  GLU A 261     -12.206  26.378  -8.395  1.00  0.76           H  
ATOM   4024 2HB  GLU A 261     -13.429  25.209  -8.875  1.00  0.76           H  
ATOM   4025 1HG  GLU A 261     -12.168  25.371  -6.116  1.00  0.76           H  
ATOM   4026 2HG  GLU A 261     -13.709  26.095  -6.559  1.00  0.76           H  
ATOM   4027  N   THR A 262     -10.484  25.284 -10.674  1.00  0.74           N  
ATOM   4028  CA  THR A 262     -10.255  25.341 -12.102  1.00  0.74           C  
ATOM   4029  C   THR A 262      -9.438  24.156 -12.581  1.00  0.74           C  
ATOM   4030  O   THR A 262      -9.833  23.481 -13.527  1.00  0.74           O  
ATOM   4031  CB  THR A 262      -9.558  26.634 -12.475  1.00  0.74           C  
ATOM   4032  OG1 THR A 262     -10.391  27.717 -12.094  1.00  0.74           O  
ATOM   4033  CG2 THR A 262      -9.312  26.689 -13.951  1.00  0.74           C  
ATOM   4034  H   THR A 262     -10.043  25.994 -10.088  1.00  0.74           H  
ATOM   4035  HA  THR A 262     -11.220  25.313 -12.607  1.00  0.74           H  
ATOM   4036  HB  THR A 262      -8.614  26.702 -11.938  1.00  0.74           H  
ATOM   4037  HG1 THR A 262     -10.254  27.876 -11.133  1.00  0.74           H  
ATOM   4038 1HG2 THR A 262      -8.828  27.608 -14.198  1.00  0.74           H  
ATOM   4039 2HG2 THR A 262      -8.680  25.862 -14.224  1.00  0.74           H  
ATOM   4040 3HG2 THR A 262     -10.242  26.626 -14.482  1.00  0.74           H  
ATOM   4041  N   VAL A 263      -8.328  23.836 -11.908  1.00  0.73           N  
ATOM   4042  CA  VAL A 263      -7.541  22.697 -12.365  1.00  0.73           C  
ATOM   4043  C   VAL A 263      -8.365  21.425 -12.307  1.00  0.73           C  
ATOM   4044  O   VAL A 263      -8.348  20.627 -13.248  1.00  0.73           O  
ATOM   4045  CB  VAL A 263      -6.267  22.508 -11.532  1.00  0.73           C  
ATOM   4046  CG1 VAL A 263      -5.627  21.176 -11.897  1.00  0.73           C  
ATOM   4047  CG2 VAL A 263      -5.274  23.628 -11.815  1.00  0.73           C  
ATOM   4048  H   VAL A 263      -8.009  24.392 -11.112  1.00  0.73           H  
ATOM   4049  HA  VAL A 263      -7.246  22.871 -13.397  1.00  0.73           H  
ATOM   4050  HB  VAL A 263      -6.530  22.509 -10.476  1.00  0.73           H  
ATOM   4051 1HG1 VAL A 263      -4.742  21.031 -11.298  1.00  0.73           H  
ATOM   4052 2HG1 VAL A 263      -6.330  20.377 -11.700  1.00  0.73           H  
ATOM   4053 3HG1 VAL A 263      -5.363  21.170 -12.947  1.00  0.73           H  
ATOM   4054 1HG2 VAL A 263      -4.375  23.482 -11.217  1.00  0.73           H  
ATOM   4055 2HG2 VAL A 263      -5.014  23.624 -12.871  1.00  0.73           H  
ATOM   4056 3HG2 VAL A 263      -5.722  24.574 -11.564  1.00  0.73           H  
ATOM   4057  N   LYS A 264      -9.103  21.239 -11.213  1.00  0.73           N  
ATOM   4058  CA  LYS A 264      -9.925  20.058 -11.065  1.00  0.73           C  
ATOM   4059  C   LYS A 264     -10.951  19.972 -12.184  1.00  0.73           C  
ATOM   4060  O   LYS A 264     -11.036  18.944 -12.857  1.00  0.73           O  
ATOM   4061  CB  LYS A 264     -10.610  20.066  -9.699  1.00  0.73           C  
ATOM   4062  CG  LYS A 264     -11.470  18.852  -9.386  1.00  0.73           C  
ATOM   4063  CD  LYS A 264     -12.018  18.950  -7.966  1.00  0.73           C  
ATOM   4064  CE  LYS A 264     -12.798  17.705  -7.563  1.00  0.73           C  
ATOM   4065  NZ  LYS A 264     -14.089  17.596  -8.289  1.00  0.73           N  
ATOM   4066  H   LYS A 264      -9.093  21.924 -10.455  1.00  0.73           H  
ATOM   4067  HA  LYS A 264      -9.284  19.183 -11.135  1.00  0.73           H  
ATOM   4068 1HB  LYS A 264      -9.862  20.165  -8.920  1.00  0.73           H  
ATOM   4069 2HB  LYS A 264     -11.251  20.948  -9.631  1.00  0.73           H  
ATOM   4070 1HG  LYS A 264     -12.304  18.799 -10.094  1.00  0.73           H  
ATOM   4071 2HG  LYS A 264     -10.880  17.946  -9.481  1.00  0.73           H  
ATOM   4072 1HD  LYS A 264     -11.192  19.097  -7.268  1.00  0.73           H  
ATOM   4073 2HD  LYS A 264     -12.681  19.817  -7.900  1.00  0.73           H  
ATOM   4074 1HE  LYS A 264     -12.196  16.823  -7.782  1.00  0.73           H  
ATOM   4075 2HE  LYS A 264     -12.998  17.741  -6.493  1.00  0.73           H  
ATOM   4076 1HZ  LYS A 264     -14.580  16.766  -8.012  1.00  0.73           H  
ATOM   4077 2HZ  LYS A 264     -14.664  18.398  -8.100  1.00  0.73           H  
ATOM   4078 3HZ  LYS A 264     -13.924  17.546  -9.304  1.00  0.73           H  
ATOM   4079  N   ARG A 265     -11.683  21.064 -12.444  1.00  0.73           N  
ATOM   4080  CA  ARG A 265     -12.718  21.034 -13.470  1.00  0.73           C  
ATOM   4081  C   ARG A 265     -12.107  20.766 -14.839  1.00  0.73           C  
ATOM   4082  O   ARG A 265     -12.644  19.995 -15.630  1.00  0.73           O  
ATOM   4083  CB  ARG A 265     -13.514  22.328 -13.498  1.00  0.73           C  
ATOM   4084  CG  ARG A 265     -14.676  22.308 -14.484  1.00  0.73           C  
ATOM   4085  CD  ARG A 265     -15.662  21.236 -14.103  1.00  0.73           C  
ATOM   4086  NE  ARG A 265     -16.859  21.202 -14.948  1.00  0.73           N  
ATOM   4087  CZ  ARG A 265     -17.796  20.226 -14.884  1.00  0.73           C  
ATOM   4088  NH1 ARG A 265     -17.655  19.223 -14.031  1.00  0.73           N  
ATOM   4089  NH2 ARG A 265     -18.862  20.259 -15.666  1.00  0.73           N  
ATOM   4090  H   ARG A 265     -11.569  21.914 -11.891  1.00  0.73           H  
ATOM   4091  HA  ARG A 265     -13.407  20.221 -13.235  1.00  0.73           H  
ATOM   4092 1HB  ARG A 265     -13.913  22.530 -12.505  1.00  0.73           H  
ATOM   4093 2HB  ARG A 265     -12.848  23.151 -13.753  1.00  0.73           H  
ATOM   4094 1HG  ARG A 265     -15.185  23.269 -14.484  1.00  0.73           H  
ATOM   4095 2HG  ARG A 265     -14.290  22.098 -15.471  1.00  0.73           H  
ATOM   4096 1HD  ARG A 265     -15.171  20.262 -14.180  1.00  0.73           H  
ATOM   4097 2HD  ARG A 265     -15.979  21.388 -13.072  1.00  0.73           H  
ATOM   4098  HE  ARG A 265     -17.002  21.951 -15.616  1.00  0.73           H  
ATOM   4099 1HH1 ARG A 265     -16.828  19.161 -13.413  1.00  0.73           H  
ATOM   4100 2HH1 ARG A 265     -18.351  18.499 -13.986  1.00  0.73           H  
ATOM   4101 1HH2 ARG A 265     -19.007  21.022 -16.346  1.00  0.73           H  
ATOM   4102 2HH2 ARG A 265     -19.551  19.528 -15.611  1.00  0.73           H  
ATOM   4103  N   ILE A 266     -10.953  21.347 -15.122  1.00  0.73           N  
ATOM   4104  CA  ILE A 266     -10.314  21.092 -16.401  1.00  0.73           C  
ATOM   4105  C   ILE A 266     -10.013  19.614 -16.583  1.00  0.73           C  
ATOM   4106  O   ILE A 266     -10.320  19.022 -17.623  1.00  0.73           O  
ATOM   4107  CB  ILE A 266      -8.992  21.855 -16.495  1.00  0.73           C  
ATOM   4108  CG1 ILE A 266      -9.216  23.362 -16.604  1.00  0.73           C  
ATOM   4109  CG2 ILE A 266      -8.200  21.348 -17.598  1.00  0.73           C  
ATOM   4110  CD1 ILE A 266      -7.953  24.169 -16.389  1.00  0.73           C  
ATOM   4111  H   ILE A 266     -10.512  21.982 -14.453  1.00  0.73           H  
ATOM   4112  HA  ILE A 266     -10.986  21.416 -17.196  1.00  0.73           H  
ATOM   4113  HB  ILE A 266      -8.437  21.691 -15.573  1.00  0.73           H  
ATOM   4114 1HG1 ILE A 266      -9.592  23.577 -17.589  1.00  0.73           H  
ATOM   4115 2HG1 ILE A 266      -9.955  23.666 -15.894  1.00  0.73           H  
ATOM   4116 1HG2 ILE A 266      -7.277  21.886 -17.566  1.00  0.73           H  
ATOM   4117 2HG2 ILE A 266      -8.007  20.288 -17.473  1.00  0.73           H  
ATOM   4118 3HG2 ILE A 266      -8.722  21.517 -18.537  1.00  0.73           H  
ATOM   4119 1HD1 ILE A 266      -8.170  25.229 -16.501  1.00  0.73           H  
ATOM   4120 2HD1 ILE A 266      -7.567  23.981 -15.393  1.00  0.73           H  
ATOM   4121 3HD1 ILE A 266      -7.216  23.871 -17.114  1.00  0.73           H  
ATOM   4122  N   LEU A 267      -9.435  19.009 -15.554  1.00  0.74           N  
ATOM   4123  CA  LEU A 267      -9.091  17.610 -15.612  1.00  0.74           C  
ATOM   4124  C   LEU A 267     -10.333  16.705 -15.656  1.00  0.74           C  
ATOM   4125  O   LEU A 267     -10.328  15.648 -16.301  1.00  0.74           O  
ATOM   4126  CB  LEU A 267      -8.167  17.313 -14.446  1.00  0.74           C  
ATOM   4127  CG  LEU A 267      -6.800  17.978 -14.562  1.00  0.74           C  
ATOM   4128  CD1 LEU A 267      -6.031  17.732 -13.317  1.00  0.74           C  
ATOM   4129  CD2 LEU A 267      -6.069  17.429 -15.783  1.00  0.74           C  
ATOM   4130  H   LEU A 267      -9.211  19.546 -14.713  1.00  0.74           H  
ATOM   4131  HA  LEU A 267      -8.526  17.444 -16.528  1.00  0.74           H  
ATOM   4132 1HB  LEU A 267      -8.627  17.695 -13.549  1.00  0.74           H  
ATOM   4133 2HB  LEU A 267      -8.021  16.256 -14.365  1.00  0.74           H  
ATOM   4134  HG  LEU A 267      -6.933  19.053 -14.665  1.00  0.74           H  
ATOM   4135 1HD1 LEU A 267      -5.053  18.210 -13.375  1.00  0.74           H  
ATOM   4136 2HD1 LEU A 267      -6.581  18.128 -12.469  1.00  0.74           H  
ATOM   4137 3HD1 LEU A 267      -5.905  16.660 -13.203  1.00  0.74           H  
ATOM   4138 1HD2 LEU A 267      -5.091  17.894 -15.879  1.00  0.74           H  
ATOM   4139 2HD2 LEU A 267      -5.933  16.361 -15.674  1.00  0.74           H  
ATOM   4140 3HD2 LEU A 267      -6.654  17.629 -16.681  1.00  0.74           H  
ATOM   4141  N   GLU A 268     -11.427  17.103 -15.004  1.00  0.76           N  
ATOM   4142  CA  GLU A 268     -12.638  16.290 -15.109  1.00  0.76           C  
ATOM   4143  C   GLU A 268     -13.158  16.302 -16.553  1.00  0.76           C  
ATOM   4144  O   GLU A 268     -13.441  15.259 -17.149  1.00  0.76           O  
ATOM   4145  CB  GLU A 268     -13.747  16.846 -14.192  1.00  0.76           C  
ATOM   4146  CG  GLU A 268     -13.532  16.660 -12.687  1.00  0.76           C  
ATOM   4147  CD  GLU A 268     -14.554  17.413 -11.858  1.00  0.76           C  
ATOM   4148  OE1 GLU A 268     -15.202  18.295 -12.392  1.00  0.76           O  
ATOM   4149  OE2 GLU A 268     -14.688  17.107 -10.686  1.00  0.76           O  
ATOM   4150  H   GLU A 268     -11.412  17.948 -14.434  1.00  0.76           H  
ATOM   4151  HA  GLU A 268     -12.408  15.267 -14.830  1.00  0.76           H  
ATOM   4152 1HB  GLU A 268     -13.854  17.916 -14.374  1.00  0.76           H  
ATOM   4153 2HB  GLU A 268     -14.695  16.380 -14.451  1.00  0.76           H  
ATOM   4154 1HG  GLU A 268     -13.603  15.598 -12.457  1.00  0.76           H  
ATOM   4155 2HG  GLU A 268     -12.533  16.992 -12.422  1.00  0.76           H  
ATOM   4156  N   LEU A 269     -13.175  17.490 -17.154  1.00  0.79           N  
ATOM   4157  CA  LEU A 269     -13.702  17.697 -18.499  1.00  0.79           C  
ATOM   4158  C   LEU A 269     -12.924  17.003 -19.590  1.00  0.79           C  
ATOM   4159  O   LEU A 269     -13.497  16.512 -20.564  1.00  0.79           O  
ATOM   4160  CB  LEU A 269     -13.726  19.179 -18.788  1.00  0.79           C  
ATOM   4161  CG  LEU A 269     -14.714  19.945 -17.991  1.00  0.79           C  
ATOM   4162  CD1 LEU A 269     -14.483  21.384 -18.251  1.00  0.79           C  
ATOM   4163  CD2 LEU A 269     -16.095  19.498 -18.369  1.00  0.79           C  
ATOM   4164  H   LEU A 269     -12.874  18.310 -16.623  1.00  0.79           H  
ATOM   4165  HA  LEU A 269     -14.721  17.319 -18.517  1.00  0.79           H  
ATOM   4166 1HB  LEU A 269     -12.737  19.588 -18.572  1.00  0.79           H  
ATOM   4167 2HB  LEU A 269     -13.941  19.333 -19.844  1.00  0.79           H  
ATOM   4168  HG  LEU A 269     -14.580  19.761 -16.938  1.00  0.79           H  
ATOM   4169 1HD1 LEU A 269     -15.197  21.970 -17.683  1.00  0.79           H  
ATOM   4170 2HD1 LEU A 269     -13.468  21.650 -17.954  1.00  0.79           H  
ATOM   4171 3HD1 LEU A 269     -14.612  21.557 -19.313  1.00  0.79           H  
ATOM   4172 1HD2 LEU A 269     -16.830  20.059 -17.800  1.00  0.79           H  
ATOM   4173 2HD2 LEU A 269     -16.254  19.664 -19.430  1.00  0.79           H  
ATOM   4174 3HD2 LEU A 269     -16.205  18.437 -18.153  1.00  0.79           H  
ATOM   4175  N   LEU A 270     -11.619  16.936 -19.420  1.00  0.86           N  
ATOM   4176  CA  LEU A 270     -10.762  16.318 -20.408  1.00  0.86           C  
ATOM   4177  C   LEU A 270     -10.602  14.806 -20.201  1.00  0.86           C  
ATOM   4178  O   LEU A 270      -9.883  14.149 -20.957  1.00  0.86           O  
ATOM   4179  CB  LEU A 270      -9.434  17.065 -20.423  1.00  0.86           C  
ATOM   4180  CG  LEU A 270      -9.573  18.544 -20.897  1.00  0.86           C  
ATOM   4181  CD1 LEU A 270      -8.282  19.269 -20.744  1.00  0.86           C  
ATOM   4182  CD2 LEU A 270     -10.001  18.562 -22.373  1.00  0.86           C  
ATOM   4183  H   LEU A 270     -11.200  17.390 -18.606  1.00  0.86           H  
ATOM   4184  HA  LEU A 270     -11.223  16.465 -21.383  1.00  0.86           H  
ATOM   4185 1HB  LEU A 270      -9.020  17.072 -19.409  1.00  0.86           H  
ATOM   4186 2HB  LEU A 270      -8.737  16.554 -21.085  1.00  0.86           H  
ATOM   4187  HG  LEU A 270     -10.318  19.047 -20.279  1.00  0.86           H  
ATOM   4188 1HD1 LEU A 270      -8.411  20.291 -21.062  1.00  0.86           H  
ATOM   4189 2HD1 LEU A 270      -7.985  19.245 -19.702  1.00  0.86           H  
ATOM   4190 3HD1 LEU A 270      -7.516  18.790 -21.357  1.00  0.86           H  
ATOM   4191 1HD2 LEU A 270     -10.104  19.577 -22.719  1.00  0.86           H  
ATOM   4192 2HD2 LEU A 270      -9.239  18.059 -22.973  1.00  0.86           H  
ATOM   4193 3HD2 LEU A 270     -10.954  18.044 -22.481  1.00  0.86           H  
ATOM   4194  N   GLY A 271     -11.289  14.244 -19.192  1.00  0.97           N  
ATOM   4195  CA  GLY A 271     -11.235  12.810 -18.930  1.00  0.97           C  
ATOM   4196  C   GLY A 271     -10.136  12.319 -17.982  1.00  0.97           C  
ATOM   4197  O   GLY A 271      -9.914  11.110 -17.888  1.00  0.97           O  
ATOM   4198  H   GLY A 271     -11.895  14.806 -18.591  1.00  0.97           H  
ATOM   4199 1HA  GLY A 271     -12.202  12.511 -18.523  1.00  0.97           H  
ATOM   4200 2HA  GLY A 271     -11.137  12.290 -19.880  1.00  0.97           H  
ATOM   4201  N   ASP A 272      -9.438  13.224 -17.293  1.00  1.13           N  
ATOM   4202  CA  ASP A 272      -8.389  12.804 -16.371  1.00  1.13           C  
ATOM   4203  C   ASP A 272      -8.917  12.504 -14.965  1.00  1.13           C  
ATOM   4204  O   ASP A 272      -8.389  11.626 -14.275  1.00  1.13           O  
ATOM   4205  CB  ASP A 272      -7.258  13.819 -16.348  1.00  1.13           C  
ATOM   4206  CG  ASP A 272      -6.479  13.841 -17.655  1.00  1.13           C  
ATOM   4207  OD1 ASP A 272      -6.052  12.776 -17.992  1.00  1.13           O  
ATOM   4208  OD2 ASP A 272      -6.256  14.866 -18.288  1.00  1.13           O  
ATOM   4209  H   ASP A 272      -9.662  14.213 -17.362  1.00  1.13           H  
ATOM   4210  HA  ASP A 272      -7.963  11.878 -16.755  1.00  1.13           H  
ATOM   4211 1HB  ASP A 272      -7.681  14.797 -16.184  1.00  1.13           H  
ATOM   4212 2HB  ASP A 272      -6.584  13.599 -15.517  1.00  1.13           H  
ATOM   4213  N   ILE A 273      -9.963  13.208 -14.546  1.00  1.35           N  
ATOM   4214  CA  ILE A 273     -10.569  12.940 -13.240  1.00  1.35           C  
ATOM   4215  C   ILE A 273     -11.964  12.355 -13.407  1.00  1.35           C  
ATOM   4216  O   ILE A 273     -12.806  12.909 -14.113  1.00  1.35           O  
ATOM   4217  CB  ILE A 273     -10.620  14.173 -12.322  1.00  1.35           C  
ATOM   4218  CG1 ILE A 273      -9.217  14.657 -12.004  1.00  1.35           C  
ATOM   4219  CG2 ILE A 273     -11.395  13.872 -11.056  1.00  1.35           C  
ATOM   4220  CD1 ILE A 273      -9.200  15.986 -11.273  1.00  1.35           C  
ATOM   4221  H   ILE A 273     -10.330  13.940 -15.153  1.00  1.35           H  
ATOM   4222  HA  ILE A 273      -9.967  12.193 -12.726  1.00  1.35           H  
ATOM   4223  HB  ILE A 273     -11.110  14.977 -12.849  1.00  1.35           H  
ATOM   4224 1HG1 ILE A 273      -8.709  13.914 -11.391  1.00  1.35           H  
ATOM   4225 2HG1 ILE A 273      -8.677  14.755 -12.925  1.00  1.35           H  
ATOM   4226 1HG2 ILE A 273     -11.437  14.769 -10.438  1.00  1.35           H  
ATOM   4227 2HG2 ILE A 273     -12.409  13.567 -11.315  1.00  1.35           H  
ATOM   4228 3HG2 ILE A 273     -10.904  13.070 -10.508  1.00  1.35           H  
ATOM   4229 1HD1 ILE A 273      -8.166  16.287 -11.086  1.00  1.35           H  
ATOM   4230 2HD1 ILE A 273      -9.699  16.741 -11.874  1.00  1.35           H  
ATOM   4231 3HD1 ILE A 273      -9.724  15.884 -10.328  1.00  1.35           H  
ATOM   4232  N   LYS A 274     -12.179  11.211 -12.772  1.00  1.61           N  
ATOM   4233  CA  LYS A 274     -13.437  10.487 -12.839  1.00  1.61           C  
ATOM   4234  C   LYS A 274     -13.545   9.540 -11.653  1.00  1.61           C  
ATOM   4235  O   LYS A 274     -14.550   9.547 -10.943  1.00  1.61           O  
ATOM   4236  OXT LYS A 274     -12.503   9.046 -11.221  1.00  1.61           O  
ATOM   4237  CB  LYS A 274     -13.534   9.711 -14.158  1.00  1.61           C  
ATOM   4238  CG  LYS A 274     -14.855   8.981 -14.383  1.00  1.61           C  
ATOM   4239  CD  LYS A 274     -14.890   8.316 -15.760  1.00  1.61           C  
ATOM   4240  CE  LYS A 274     -16.197   7.564 -15.989  1.00  1.61           C  
ATOM   4241  NZ  LYS A 274     -16.232   6.907 -17.326  1.00  1.61           N  
ATOM   4242  H   LYS A 274     -11.426  10.826 -12.218  1.00  1.61           H  
ATOM   4243  HA  LYS A 274     -14.260  11.201 -12.782  1.00  1.61           H  
ATOM   4244 1HB  LYS A 274     -13.396  10.400 -14.996  1.00  1.61           H  
ATOM   4245 2HB  LYS A 274     -12.730   8.976 -14.208  1.00  1.61           H  
ATOM   4246 1HG  LYS A 274     -14.986   8.218 -13.615  1.00  1.61           H  
ATOM   4247 2HG  LYS A 274     -15.679   9.691 -14.310  1.00  1.61           H  
ATOM   4248 1HD  LYS A 274     -14.776   9.077 -16.533  1.00  1.61           H  
ATOM   4249 2HD  LYS A 274     -14.060   7.613 -15.843  1.00  1.61           H  
ATOM   4250 1HE  LYS A 274     -16.309   6.802 -15.218  1.00  1.61           H  
ATOM   4251 2HE  LYS A 274     -17.029   8.264 -15.917  1.00  1.61           H  
ATOM   4252 1HZ  LYS A 274     -17.109   6.420 -17.441  1.00  1.61           H  
ATOM   4253 2HZ  LYS A 274     -16.139   7.608 -18.048  1.00  1.61           H  
ATOM   4254 3HZ  LYS A 274     -15.470   6.248 -17.397  1.00  1.61           H  
TER    4255
ENDMDL

REMARK ID 613697 MODEL 4 pred19
PFRMAT TS
TARGET pred19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.506  -0.461   0.240  1.00  0.82           N  
ATOM      2  CA  MET A   1       1.933  -0.159   0.184  1.00  0.82           C  
ATOM      3  C   MET A   1       2.175   1.348   0.363  1.00  0.82           C  
ATOM      4  O   MET A   1       1.354   2.148  -0.086  1.00  0.82           O  
ATOM      5  CB  MET A   1       2.504  -0.611  -1.163  1.00  0.82           C  
ATOM      6  CG  MET A   1       2.685  -2.118  -1.328  1.00  0.82           C  
ATOM      7  SD  MET A   1       1.183  -2.992  -1.798  1.00  0.82           S  
ATOM      8  CE  MET A   1       1.011  -2.541  -3.527  1.00  0.82           C  
ATOM      9 1H   MET A   1       0.378  -1.464   0.242  1.00  0.82           H  
ATOM     10 2H   MET A   1       0.108  -0.069   1.081  1.00  0.82           H  
ATOM     11 3H   MET A   1       0.046  -0.065  -0.567  1.00  0.82           H  
ATOM     12  HA  MET A   1       2.416  -0.711   0.985  1.00  0.82           H  
ATOM     13 1HB  MET A   1       1.849  -0.271  -1.962  1.00  0.82           H  
ATOM     14 2HB  MET A   1       3.472  -0.141  -1.324  1.00  0.82           H  
ATOM     15 1HG  MET A   1       3.440  -2.295  -2.086  1.00  0.82           H  
ATOM     16 2HG  MET A   1       3.039  -2.537  -0.388  1.00  0.82           H  
ATOM     17 1HE  MET A   1       0.116  -3.008  -3.938  1.00  0.82           H  
ATOM     18 2HE  MET A   1       0.931  -1.457  -3.618  1.00  0.82           H  
ATOM     19 3HE  MET A   1       1.874  -2.887  -4.077  1.00  0.82           H  
ATOM     20  N   PRO A   2       3.264   1.778   1.030  1.00  0.78           N  
ATOM     21  CA  PRO A   2       3.646   3.168   1.207  1.00  0.78           C  
ATOM     22  C   PRO A   2       4.135   3.707  -0.116  1.00  0.78           C  
ATOM     23  O   PRO A   2       4.561   2.913  -0.967  1.00  0.78           O  
ATOM     24  CB  PRO A   2       4.764   3.095   2.244  1.00  0.78           C  
ATOM     25  CG  PRO A   2       5.368   1.733   2.046  1.00  0.78           C  
ATOM     26  CD  PRO A   2       4.199   0.825   1.670  1.00  0.78           C  
ATOM     27  HA  PRO A   2       2.785   3.748   1.575  1.00  0.78           H  
ATOM     28 1HB  PRO A   2       5.480   3.912   2.071  1.00  0.78           H  
ATOM     29 2HB  PRO A   2       4.351   3.242   3.253  1.00  0.78           H  
ATOM     30 1HG  PRO A   2       6.129   1.802   1.263  1.00  0.78           H  
ATOM     31 2HG  PRO A   2       5.874   1.398   2.957  1.00  0.78           H  
ATOM     32 1HD  PRO A   2       4.549   0.057   0.970  1.00  0.78           H  
ATOM     33 2HD  PRO A   2       3.757   0.392   2.579  1.00  0.78           H  
ATOM     34  N   ARG A   3       4.108   5.030  -0.286  1.00  0.73           N  
ATOM     35  CA  ARG A   3       4.621   5.612  -1.517  1.00  0.73           C  
ATOM     36  C   ARG A   3       5.708   6.641  -1.273  1.00  0.73           C  
ATOM     37  O   ARG A   3       5.594   7.487  -0.385  1.00  0.73           O  
ATOM     38  CB  ARG A   3       3.512   6.275  -2.317  1.00  0.73           C  
ATOM     39  CG  ARG A   3       2.460   5.326  -2.817  1.00  0.73           C  
ATOM     40  CD  ARG A   3       1.463   5.990  -3.644  1.00  0.73           C  
ATOM     41  NE  ARG A   3       0.535   5.047  -4.201  1.00  0.73           N  
ATOM     42  CZ  ARG A   3      -0.640   4.701  -3.639  1.00  0.73           C  
ATOM     43  NH1 ARG A   3      -1.030   5.271  -2.515  1.00  0.73           N  
ATOM     44  NH2 ARG A   3      -1.406   3.791  -4.216  1.00  0.73           N  
ATOM     45  H   ARG A   3       3.736   5.633   0.434  1.00  0.73           H  
ATOM     46  HA  ARG A   3       5.034   4.813  -2.118  1.00  0.73           H  
ATOM     47 1HB  ARG A   3       3.024   7.042  -1.713  1.00  0.73           H  
ATOM     48 2HB  ARG A   3       3.946   6.770  -3.187  1.00  0.73           H  
ATOM     49 1HG  ARG A   3       2.934   4.587  -3.426  1.00  0.73           H  
ATOM     50 2HG  ARG A   3       1.959   4.840  -1.980  1.00  0.73           H  
ATOM     51 1HD  ARG A   3       0.906   6.699  -3.035  1.00  0.73           H  
ATOM     52 2HD  ARG A   3       1.959   6.505  -4.469  1.00  0.73           H  
ATOM     53  HE  ARG A   3       0.830   4.565  -5.062  1.00  0.73           H  
ATOM     54 1HH1 ARG A   3      -0.445   5.971  -2.071  1.00  0.73           H  
ATOM     55 2HH1 ARG A   3      -1.909   5.007  -2.094  1.00  0.73           H  
ATOM     56 1HH2 ARG A   3      -1.111   3.353  -5.083  1.00  0.73           H  
ATOM     57 2HH2 ARG A   3      -2.283   3.533  -3.796  1.00  0.73           H  
ATOM     58  N   PHE A   4       6.749   6.555  -2.096  1.00  0.70           N  
ATOM     59  CA  PHE A   4       7.885   7.476  -2.070  1.00  0.70           C  
ATOM     60  C   PHE A   4       8.261   8.016  -3.435  1.00  0.70           C  
ATOM     61  O   PHE A   4       8.123   7.305  -4.425  1.00  0.70           O  
ATOM     62  CB  PHE A   4       9.124   6.778  -1.505  1.00  0.70           C  
ATOM     63  CG  PHE A   4       9.032   6.420  -0.100  1.00  0.70           C  
ATOM     64  CD1 PHE A   4       8.446   5.246   0.329  1.00  0.70           C  
ATOM     65  CD2 PHE A   4       9.579   7.274   0.822  1.00  0.70           C  
ATOM     66  CE1 PHE A   4       8.404   4.966   1.668  1.00  0.70           C  
ATOM     67  CE2 PHE A   4       9.558   6.988   2.139  1.00  0.70           C  
ATOM     68  CZ  PHE A   4       8.975   5.844   2.578  1.00  0.70           C  
ATOM     69  H   PHE A   4       6.744   5.785  -2.772  1.00  0.70           H  
ATOM     70  HA  PHE A   4       7.631   8.311  -1.422  1.00  0.70           H  
ATOM     71 1HB  PHE A   4       9.314   5.886  -2.063  1.00  0.70           H  
ATOM     72 2HB  PHE A   4       9.990   7.435  -1.634  1.00  0.70           H  
ATOM     73  HD1 PHE A   4       8.011   4.554  -0.398  1.00  0.70           H  
ATOM     74  HD2 PHE A   4      10.046   8.200   0.471  1.00  0.70           H  
ATOM     75  HE1 PHE A   4       7.937   4.044   2.012  1.00  0.70           H  
ATOM     76  HE2 PHE A   4      10.000   7.675   2.832  1.00  0.70           H  
ATOM     77  HZ  PHE A   4       8.967   5.630   3.637  1.00  0.70           H  
ATOM     78  N   PHE A   5       8.795   9.230  -3.476  1.00  0.69           N  
ATOM     79  CA  PHE A   5       9.401   9.748  -4.691  1.00  0.69           C  
ATOM     80  C   PHE A   5      10.893   9.621  -4.666  1.00  0.69           C  
ATOM     81  O   PHE A   5      11.541   9.828  -3.632  1.00  0.69           O  
ATOM     82  CB  PHE A   5       9.025  11.195  -4.994  1.00  0.69           C  
ATOM     83  CG  PHE A   5       7.758  11.397  -5.768  1.00  0.69           C  
ATOM     84  CD1 PHE A   5       6.492  11.462  -5.247  1.00  0.69           C  
ATOM     85  CD2 PHE A   5       7.904  11.550  -7.121  1.00  0.69           C  
ATOM     86  CE1 PHE A   5       5.418  11.678  -6.065  1.00  0.69           C  
ATOM     87  CE2 PHE A   5       6.851  11.772  -7.932  1.00  0.69           C  
ATOM     88  CZ  PHE A   5       5.601  11.843  -7.403  1.00  0.69           C  
ATOM     89  H   PHE A   5       8.816   9.794  -2.622  1.00  0.69           H  
ATOM     90  HA  PHE A   5       9.039   9.153  -5.522  1.00  0.69           H  
ATOM     91 1HB  PHE A   5       8.924  11.725  -4.053  1.00  0.69           H  
ATOM     92 2HB  PHE A   5       9.837  11.664  -5.545  1.00  0.69           H  
ATOM     93  HD1 PHE A   5       6.338  11.348  -4.223  1.00  0.69           H  
ATOM     94  HD2 PHE A   5       8.905  11.488  -7.535  1.00  0.69           H  
ATOM     95  HE1 PHE A   5       4.414  11.724  -5.648  1.00  0.69           H  
ATOM     96  HE2 PHE A   5       7.009  11.888  -8.998  1.00  0.69           H  
ATOM     97  HZ  PHE A   5       4.753  12.022  -8.043  1.00  0.69           H  
ATOM     98  N   VAL A   6      11.425   9.254  -5.820  1.00  0.68           N  
ATOM     99  CA  VAL A   6      12.842   9.065  -5.976  1.00  0.68           C  
ATOM    100  C   VAL A   6      13.358   9.719  -7.276  1.00  0.68           C  
ATOM    101  O   VAL A   6      12.607   9.881  -8.237  1.00  0.68           O  
ATOM    102  CB  VAL A   6      13.111   7.537  -6.011  1.00  0.68           C  
ATOM    103  CG1 VAL A   6      12.673   6.875  -4.703  1.00  0.68           C  
ATOM    104  CG2 VAL A   6      12.368   6.911  -7.177  1.00  0.68           C  
ATOM    105  H   VAL A   6      10.799   9.097  -6.612  1.00  0.68           H  
ATOM    106  HA  VAL A   6      13.323   9.482  -5.101  1.00  0.68           H  
ATOM    107  HB  VAL A   6      14.159   7.371  -6.145  1.00  0.68           H  
ATOM    108 1HG1 VAL A   6      12.878   5.826  -4.768  1.00  0.68           H  
ATOM    109 2HG1 VAL A   6      13.220   7.312  -3.866  1.00  0.68           H  
ATOM    110 3HG1 VAL A   6      11.609   7.009  -4.546  1.00  0.68           H  
ATOM    111 1HG2 VAL A   6      12.573   5.842  -7.216  1.00  0.68           H  
ATOM    112 2HG2 VAL A   6      11.297   7.068  -7.061  1.00  0.68           H  
ATOM    113 3HG2 VAL A   6      12.706   7.370  -8.107  1.00  0.68           H  
ATOM    114  N   PRO A   7      14.617  10.146  -7.333  1.00  0.68           N  
ATOM    115  CA  PRO A   7      15.280  10.534  -8.552  1.00  0.68           C  
ATOM    116  C   PRO A   7      15.288   9.325  -9.475  1.00  0.68           C  
ATOM    117  O   PRO A   7      15.496   8.208  -8.999  1.00  0.68           O  
ATOM    118  CB  PRO A   7      16.690  10.888  -8.067  1.00  0.68           C  
ATOM    119  CG  PRO A   7      16.505  11.272  -6.618  1.00  0.68           C  
ATOM    120  CD  PRO A   7      15.374  10.401  -6.114  1.00  0.68           C  
ATOM    121  HA  PRO A   7      14.750  11.395  -8.972  1.00  0.68           H  
ATOM    122 1HB  PRO A   7      17.364  10.028  -8.199  1.00  0.68           H  
ATOM    123 2HB  PRO A   7      17.105  11.711  -8.671  1.00  0.68           H  
ATOM    124 1HG  PRO A   7      17.444  11.112  -6.064  1.00  0.68           H  
ATOM    125 2HG  PRO A   7      16.276  12.347  -6.543  1.00  0.68           H  
ATOM    126 1HD  PRO A   7      15.728   9.483  -5.689  1.00  0.68           H  
ATOM    127 2HD  PRO A   7      14.789  11.004  -5.403  1.00  0.68           H  
ATOM    128  N   PRO A   8      15.219   9.506 -10.802  1.00  0.68           N  
ATOM    129  CA  PRO A   8      15.262   8.444 -11.799  1.00  0.68           C  
ATOM    130  C   PRO A   8      16.588   7.704 -11.752  1.00  0.68           C  
ATOM    131  O   PRO A   8      16.692   6.538 -12.118  1.00  0.68           O  
ATOM    132  CB  PRO A   8      15.086   9.213 -13.112  1.00  0.68           C  
ATOM    133  CG  PRO A   8      15.531  10.631 -12.800  1.00  0.68           C  
ATOM    134  CD  PRO A   8      15.138  10.863 -11.362  1.00  0.68           C  
ATOM    135  HA  PRO A   8      14.432   7.748 -11.627  1.00  0.68           H  
ATOM    136 1HB  PRO A   8      15.688   8.747 -13.905  1.00  0.68           H  
ATOM    137 2HB  PRO A   8      14.033   9.164 -13.444  1.00  0.68           H  
ATOM    138 1HG  PRO A   8      16.611  10.740 -12.980  1.00  0.68           H  
ATOM    139 2HG  PRO A   8      15.020  11.331 -13.496  1.00  0.68           H  
ATOM    140 1HD  PRO A   8      15.872  11.538 -10.906  1.00  0.68           H  
ATOM    141 2HD  PRO A   8      14.108  11.248 -11.300  1.00  0.68           H  
ATOM    142  N   GLU A   9      17.598   8.370 -11.209  1.00  0.68           N  
ATOM    143  CA  GLU A   9      18.943   7.835 -11.086  1.00  0.68           C  
ATOM    144  C   GLU A   9      19.000   6.632 -10.148  1.00  0.68           C  
ATOM    145  O   GLU A   9      19.963   5.863 -10.165  1.00  0.68           O  
ATOM    146  CB  GLU A   9      19.884   8.932 -10.589  1.00  0.68           C  
ATOM    147  CG  GLU A   9      20.090  10.067 -11.587  1.00  0.68           C  
ATOM    148  CD  GLU A   9      21.019  11.155 -11.089  1.00  0.68           C  
ATOM    149  OE1 GLU A   9      21.454  11.079  -9.964  1.00  0.68           O  
ATOM    150  OE2 GLU A   9      21.289  12.062 -11.841  1.00  0.68           O  
ATOM    151  H   GLU A   9      17.445   9.315 -10.899  1.00  0.68           H  
ATOM    152  HA  GLU A   9      19.272   7.508 -12.073  1.00  0.68           H  
ATOM    153 1HB  GLU A   9      19.486   9.359  -9.667  1.00  0.68           H  
ATOM    154 2HB  GLU A   9      20.857   8.501 -10.358  1.00  0.68           H  
ATOM    155 1HG  GLU A   9      20.495   9.653 -12.509  1.00  0.68           H  
ATOM    156 2HG  GLU A   9      19.117  10.504 -11.816  1.00  0.68           H  
ATOM    157  N   ARG A  10      17.999   6.496  -9.277  1.00  0.68           N  
ATOM    158  CA  ARG A  10      17.987   5.395  -8.335  1.00  0.68           C  
ATOM    159  C   ARG A  10      17.427   4.093  -8.914  1.00  0.68           C  
ATOM    160  O   ARG A  10      17.594   3.032  -8.301  1.00  0.68           O  
ATOM    161  CB  ARG A  10      17.207   5.778  -7.109  1.00  0.68           C  
ATOM    162  CG  ARG A  10      17.855   6.876  -6.306  1.00  0.68           C  
ATOM    163  CD  ARG A  10      17.160   7.072  -5.062  1.00  0.68           C  
ATOM    164  NE  ARG A  10      17.685   8.142  -4.271  1.00  0.68           N  
ATOM    165  CZ  ARG A  10      18.724   8.013  -3.450  1.00  0.68           C  
ATOM    166  NH1 ARG A  10      19.375   6.891  -3.356  1.00  0.68           N  
ATOM    167  NH2 ARG A  10      19.120   9.006  -2.700  1.00  0.68           N  
ATOM    168  H   ARG A  10      17.214   7.148  -9.284  1.00  0.68           H  
ATOM    169  HA  ARG A  10      19.015   5.209  -8.025  1.00  0.68           H  
ATOM    170 1HB  ARG A  10      16.213   6.120  -7.403  1.00  0.68           H  
ATOM    171 2HB  ARG A  10      17.083   4.911  -6.459  1.00  0.68           H  
ATOM    172 1HG  ARG A  10      18.889   6.606  -6.089  1.00  0.68           H  
ATOM    173 2HG  ARG A  10      17.826   7.807  -6.875  1.00  0.68           H  
ATOM    174 1HD  ARG A  10      16.123   7.247  -5.232  1.00  0.68           H  
ATOM    175 2HD  ARG A  10      17.274   6.182  -4.499  1.00  0.68           H  
ATOM    176  HE  ARG A  10      17.218   9.032  -4.300  1.00  0.68           H  
ATOM    177 1HH1 ARG A  10      19.115   6.061  -3.923  1.00  0.68           H  
ATOM    178 2HH1 ARG A  10      20.157   6.866  -2.693  1.00  0.68           H  
ATOM    179 1HH2 ARG A  10      18.650   9.900  -2.725  1.00  0.68           H  
ATOM    180 2HH2 ARG A  10      19.891   8.829  -2.070  1.00  0.68           H  
ATOM    181  N   ILE A  11      16.757   4.158 -10.077  1.00  0.67           N  
ATOM    182  CA  ILE A  11      16.209   2.951 -10.705  1.00  0.67           C  
ATOM    183  C   ILE A  11      17.159   2.611 -11.839  1.00  0.67           C  
ATOM    184  O   ILE A  11      17.263   3.379 -12.794  1.00  0.67           O  
ATOM    185  CB  ILE A  11      14.801   3.157 -11.318  1.00  0.67           C  
ATOM    186  CG1 ILE A  11      13.785   3.736 -10.320  1.00  0.67           C  
ATOM    187  CG2 ILE A  11      14.307   1.786 -11.810  1.00  0.67           C  
ATOM    188  CD1 ILE A  11      13.547   2.895  -9.137  1.00  0.67           C  
ATOM    189  H   ILE A  11      16.662   5.048 -10.573  1.00  0.67           H  
ATOM    190  HA  ILE A  11      16.191   2.126  -9.992  1.00  0.67           H  
ATOM    191  HB  ILE A  11      14.865   3.852 -12.160  1.00  0.67           H  
ATOM    192 1HG1 ILE A  11      14.147   4.714  -9.988  1.00  0.67           H  
ATOM    193 2HG1 ILE A  11      12.839   3.890 -10.835  1.00  0.67           H  
ATOM    194 1HG2 ILE A  11      13.338   1.899 -12.266  1.00  0.67           H  
ATOM    195 2HG2 ILE A  11      15.008   1.382 -12.544  1.00  0.67           H  
ATOM    196 3HG2 ILE A  11      14.237   1.100 -10.965  1.00  0.67           H  
ATOM    197 1HD1 ILE A  11      12.826   3.382  -8.479  1.00  0.67           H  
ATOM    198 2HD1 ILE A  11      13.163   1.921  -9.445  1.00  0.67           H  
ATOM    199 3HD1 ILE A  11      14.478   2.782  -8.645  1.00  0.67           H  
ATOM    200  N   LYS A  12      17.880   1.503 -11.748  1.00  0.66           N  
ATOM    201  CA  LYS A  12      18.902   1.284 -12.766  1.00  0.66           C  
ATOM    202  C   LYS A  12      18.604   0.123 -13.690  1.00  0.66           C  
ATOM    203  O   LYS A  12      18.938   0.154 -14.874  1.00  0.66           O  
ATOM    204  CB  LYS A  12      20.251   1.131 -12.083  1.00  0.66           C  
ATOM    205  CG  LYS A  12      20.666   2.419 -11.363  1.00  0.66           C  
ATOM    206  CD  LYS A  12      22.025   2.327 -10.713  1.00  0.66           C  
ATOM    207  CE  LYS A  12      22.358   3.641 -10.013  1.00  0.66           C  
ATOM    208  NZ  LYS A  12      23.669   3.591  -9.325  1.00  0.66           N  
ATOM    209  H   LYS A  12      17.740   0.845 -10.979  1.00  0.66           H  
ATOM    210  HA  LYS A  12      18.962   2.174 -13.391  1.00  0.66           H  
ATOM    211 1HB  LYS A  12      20.202   0.324 -11.349  1.00  0.66           H  
ATOM    212 2HB  LYS A  12      21.012   0.873 -12.818  1.00  0.66           H  
ATOM    213 1HG  LYS A  12      20.668   3.248 -12.074  1.00  0.66           H  
ATOM    214 2HG  LYS A  12      19.933   2.648 -10.586  1.00  0.66           H  
ATOM    215 1HD  LYS A  12      22.028   1.519  -9.980  1.00  0.66           H  
ATOM    216 2HD  LYS A  12      22.783   2.120 -11.467  1.00  0.66           H  
ATOM    217 1HE  LYS A  12      22.375   4.443 -10.751  1.00  0.66           H  
ATOM    218 2HE  LYS A  12      21.580   3.859  -9.278  1.00  0.66           H  
ATOM    219 1HZ  LYS A  12      23.842   4.480  -8.879  1.00  0.66           H  
ATOM    220 2HZ  LYS A  12      23.655   2.860  -8.629  1.00  0.66           H  
ATOM    221 3HZ  LYS A  12      24.395   3.404  -9.999  1.00  0.66           H  
ATOM    222  N   GLY A  13      17.998  -0.909 -13.151  1.00  0.64           N  
ATOM    223  CA  GLY A  13      17.695  -2.091 -13.932  1.00  0.64           C  
ATOM    224  C   GLY A  13      16.459  -2.684 -13.341  1.00  0.64           C  
ATOM    225  O   GLY A  13      15.443  -2.013 -13.168  1.00  0.64           O  
ATOM    226  H   GLY A  13      17.743  -0.882 -12.163  1.00  0.64           H  
ATOM    227 1HA  GLY A  13      17.528  -1.828 -14.977  1.00  0.64           H  
ATOM    228 2HA  GLY A  13      18.521  -2.800 -13.886  1.00  0.64           H  
ATOM    229  N   ASP A  14      16.590  -3.932 -12.938  1.00  0.63           N  
ATOM    230  CA  ASP A  14      15.524  -4.621 -12.250  1.00  0.63           C  
ATOM    231  C   ASP A  14      15.701  -4.343 -10.764  1.00  0.63           C  
ATOM    232  O   ASP A  14      14.982  -4.882  -9.938  1.00  0.63           O  
ATOM    233  CB  ASP A  14      15.578  -6.122 -12.506  1.00  0.63           C  
ATOM    234  CG  ASP A  14      15.318  -6.488 -13.962  1.00  0.63           C  
ATOM    235  OD1 ASP A  14      14.719  -5.707 -14.664  1.00  0.63           O  
ATOM    236  OD2 ASP A  14      15.722  -7.553 -14.355  1.00  0.63           O  
ATOM    237  H   ASP A  14      17.453  -4.425 -13.122  1.00  0.63           H  
ATOM    238  HA  ASP A  14      14.560  -4.226 -12.574  1.00  0.63           H  
ATOM    239 1HB  ASP A  14      16.556  -6.506 -12.213  1.00  0.63           H  
ATOM    240 2HB  ASP A  14      14.831  -6.618 -11.885  1.00  0.63           H  
ATOM    241  N   LYS A  15      16.710  -3.538 -10.435  1.00  0.62           N  
ATOM    242  CA  LYS A  15      17.018  -3.160  -9.069  1.00  0.62           C  
ATOM    243  C   LYS A  15      17.019  -1.650  -8.870  1.00  0.62           C  
ATOM    244  O   LYS A  15      17.279  -0.861  -9.808  1.00  0.62           O  
ATOM    245  CB  LYS A  15      18.356  -3.746  -8.621  1.00  0.62           C  
ATOM    246  CG  LYS A  15      18.368  -5.267  -8.532  1.00  0.62           C  
ATOM    247  CD  LYS A  15      19.701  -5.783  -8.010  1.00  0.62           C  
ATOM    248  CE  LYS A  15      19.711  -7.302  -7.924  1.00  0.62           C  
ATOM    249  NZ  LYS A  15      21.013  -7.821  -7.421  1.00  0.62           N  
ATOM    250  H   LYS A  15      17.267  -3.153 -11.177  1.00  0.62           H  
ATOM    251  HA  LYS A  15      16.248  -3.561  -8.416  1.00  0.62           H  
ATOM    252 1HB  LYS A  15      19.143  -3.435  -9.306  1.00  0.62           H  
ATOM    253 2HB  LYS A  15      18.604  -3.354  -7.631  1.00  0.62           H  
ATOM    254 1HG  LYS A  15      17.569  -5.588  -7.856  1.00  0.62           H  
ATOM    255 2HG  LYS A  15      18.181  -5.696  -9.514  1.00  0.62           H  
ATOM    256 1HD  LYS A  15      20.505  -5.458  -8.671  1.00  0.62           H  
ATOM    257 2HD  LYS A  15      19.881  -5.371  -7.015  1.00  0.62           H  
ATOM    258 1HE  LYS A  15      18.916  -7.625  -7.251  1.00  0.62           H  
ATOM    259 2HE  LYS A  15      19.524  -7.716  -8.915  1.00  0.62           H  
ATOM    260 1HZ  LYS A  15      20.980  -8.830  -7.379  1.00  0.62           H  
ATOM    261 2HZ  LYS A  15      21.754  -7.535  -8.047  1.00  0.62           H  
ATOM    262 3HZ  LYS A  15      21.191  -7.452  -6.499  1.00  0.62           H  
ATOM    263  N   VAL A  16      16.742  -1.293  -7.610  1.00  0.61           N  
ATOM    264  CA  VAL A  16      16.712   0.074  -7.095  1.00  0.61           C  
ATOM    265  C   VAL A  16      17.445   0.267  -5.769  1.00  0.61           C  
ATOM    266  O   VAL A  16      17.330  -0.555  -4.854  1.00  0.61           O  
ATOM    267  CB  VAL A  16      15.247   0.511  -6.906  1.00  0.61           C  
ATOM    268  CG1 VAL A  16      14.507  -0.477  -6.015  1.00  0.61           C  
ATOM    269  CG2 VAL A  16      15.201   1.868  -6.206  1.00  0.61           C  
ATOM    270  H   VAL A  16      16.537  -2.053  -6.958  1.00  0.61           H  
ATOM    271  HA  VAL A  16      17.176   0.716  -7.840  1.00  0.61           H  
ATOM    272  HB  VAL A  16      14.762   0.552  -7.876  1.00  0.61           H  
ATOM    273 1HG1 VAL A  16      13.479  -0.152  -5.884  1.00  0.61           H  
ATOM    274 2HG1 VAL A  16      14.519  -1.462  -6.481  1.00  0.61           H  
ATOM    275 3HG1 VAL A  16      14.994  -0.522  -5.045  1.00  0.61           H  
ATOM    276 1HG2 VAL A  16      14.189   2.162  -6.085  1.00  0.61           H  
ATOM    277 2HG2 VAL A  16      15.659   1.793  -5.232  1.00  0.61           H  
ATOM    278 3HG2 VAL A  16      15.720   2.613  -6.782  1.00  0.61           H  
ATOM    279  N   THR A  17      18.168   1.384  -5.650  1.00  0.61           N  
ATOM    280  CA  THR A  17      18.832   1.684  -4.379  1.00  0.61           C  
ATOM    281  C   THR A  17      18.414   3.038  -3.806  1.00  0.61           C  
ATOM    282  O   THR A  17      18.634   4.086  -4.428  1.00  0.61           O  
ATOM    283  CB  THR A  17      20.357   1.641  -4.522  1.00  0.61           C  
ATOM    284  OG1 THR A  17      20.766   0.335  -4.962  1.00  0.61           O  
ATOM    285  CG2 THR A  17      20.983   1.942  -3.194  1.00  0.61           C  
ATOM    286  H   THR A  17      18.211   2.026  -6.448  1.00  0.61           H  
ATOM    287  HA  THR A  17      18.545   0.928  -3.650  1.00  0.61           H  
ATOM    288  HB  THR A  17      20.682   2.381  -5.252  1.00  0.61           H  
ATOM    289  HG1 THR A  17      20.367  -0.331  -4.396  1.00  0.61           H  
ATOM    290 1HG2 THR A  17      22.065   1.907  -3.285  1.00  0.61           H  
ATOM    291 2HG2 THR A  17      20.680   2.929  -2.861  1.00  0.61           H  
ATOM    292 3HG2 THR A  17      20.649   1.206  -2.478  1.00  0.61           H  
ATOM    293  N   LEU A  18      17.859   3.001  -2.592  1.00  0.61           N  
ATOM    294  CA  LEU A  18      17.355   4.175  -1.900  1.00  0.61           C  
ATOM    295  C   LEU A  18      18.272   4.510  -0.731  1.00  0.61           C  
ATOM    296  O   LEU A  18      18.686   3.612   0.006  1.00  0.61           O  
ATOM    297  CB  LEU A  18      15.952   3.845  -1.418  1.00  0.61           C  
ATOM    298  CG  LEU A  18      15.032   3.316  -2.532  1.00  0.61           C  
ATOM    299  CD1 LEU A  18      13.713   2.950  -1.979  1.00  0.61           C  
ATOM    300  CD2 LEU A  18      14.908   4.345  -3.587  1.00  0.61           C  
ATOM    301  H   LEU A  18      17.751   2.100  -2.133  1.00  0.61           H  
ATOM    302  HA  LEU A  18      17.325   5.015  -2.581  1.00  0.61           H  
ATOM    303 1HB  LEU A  18      16.019   3.083  -0.648  1.00  0.61           H  
ATOM    304 2HB  LEU A  18      15.506   4.738  -0.988  1.00  0.61           H  
ATOM    305  HG  LEU A  18      15.464   2.408  -2.953  1.00  0.61           H  
ATOM    306 1HD1 LEU A  18      13.091   2.562  -2.766  1.00  0.61           H  
ATOM    307 2HD1 LEU A  18      13.847   2.184  -1.217  1.00  0.61           H  
ATOM    308 3HD1 LEU A  18      13.247   3.828  -1.551  1.00  0.61           H  
ATOM    309 1HD2 LEU A  18      14.270   3.979  -4.381  1.00  0.61           H  
ATOM    310 2HD2 LEU A  18      14.484   5.242  -3.152  1.00  0.61           H  
ATOM    311 3HD2 LEU A  18      15.880   4.558  -3.984  1.00  0.61           H  
ATOM    312  N   THR A  19      18.601   5.788  -0.552  1.00  0.62           N  
ATOM    313  CA  THR A  19      19.508   6.165   0.527  1.00  0.62           C  
ATOM    314  C   THR A  19      19.049   7.382   1.319  1.00  0.62           C  
ATOM    315  O   THR A  19      18.139   8.112   0.910  1.00  0.62           O  
ATOM    316  CB  THR A  19      20.962   6.395  -0.003  1.00  0.62           C  
ATOM    317  OG1 THR A  19      21.037   7.537  -0.889  1.00  0.62           O  
ATOM    318  CG2 THR A  19      21.459   5.167  -0.755  1.00  0.62           C  
ATOM    319  H   THR A  19      18.224   6.494  -1.166  1.00  0.62           H  
ATOM    320  HA  THR A  19      19.558   5.338   1.223  1.00  0.62           H  
ATOM    321  HB  THR A  19      21.622   6.562   0.847  1.00  0.62           H  
ATOM    322  HG1 THR A  19      21.089   8.337  -0.349  1.00  0.62           H  
ATOM    323 1HG2 THR A  19      22.480   5.333  -1.086  1.00  0.62           H  
ATOM    324 2HG2 THR A  19      21.425   4.320  -0.086  1.00  0.62           H  
ATOM    325 3HG2 THR A  19      20.836   4.975  -1.617  1.00  0.62           H  
ATOM    326  N   GLY A  20      19.713   7.609   2.446  1.00  0.63           N  
ATOM    327  CA  GLY A  20      19.484   8.793   3.269  1.00  0.63           C  
ATOM    328  C   GLY A  20      18.069   8.880   3.828  1.00  0.63           C  
ATOM    329  O   GLY A  20      17.582   7.922   4.429  1.00  0.63           O  
ATOM    330  H   GLY A  20      20.385   6.902   2.750  1.00  0.63           H  
ATOM    331 1HA  GLY A  20      20.198   8.795   4.094  1.00  0.63           H  
ATOM    332 2HA  GLY A  20      19.693   9.683   2.677  1.00  0.63           H  
ATOM    333  N   GLU A  21      17.408  10.027   3.629  1.00  0.64           N  
ATOM    334  CA  GLU A  21      16.058  10.234   4.161  1.00  0.64           C  
ATOM    335  C   GLU A  21      15.032   9.203   3.689  1.00  0.64           C  
ATOM    336  O   GLU A  21      14.200   8.758   4.479  1.00  0.64           O  
ATOM    337  CB  GLU A  21      15.550  11.643   3.839  1.00  0.64           C  
ATOM    338  CG  GLU A  21      14.176  11.948   4.465  1.00  0.64           C  
ATOM    339  CD  GLU A  21      13.697  13.375   4.255  1.00  0.64           C  
ATOM    340  OE1 GLU A  21      13.945  13.912   3.205  1.00  0.64           O  
ATOM    341  OE2 GLU A  21      13.057  13.923   5.133  1.00  0.64           O  
ATOM    342  H   GLU A  21      17.856  10.769   3.111  1.00  0.64           H  
ATOM    343  HA  GLU A  21      16.122  10.160   5.245  1.00  0.64           H  
ATOM    344 1HB  GLU A  21      16.264  12.382   4.202  1.00  0.64           H  
ATOM    345 2HB  GLU A  21      15.466  11.764   2.758  1.00  0.64           H  
ATOM    346 1HG  GLU A  21      13.448  11.270   4.021  1.00  0.64           H  
ATOM    347 2HG  GLU A  21      14.220  11.734   5.533  1.00  0.64           H  
ATOM    348  N   VAL A  22      15.071   8.795   2.423  1.00  0.65           N  
ATOM    349  CA  VAL A  22      14.093   7.802   1.994  1.00  0.65           C  
ATOM    350  C   VAL A  22      14.345   6.490   2.724  1.00  0.65           C  
ATOM    351  O   VAL A  22      13.414   5.873   3.239  1.00  0.65           O  
ATOM    352  CB  VAL A  22      14.114   7.604   0.466  1.00  0.65           C  
ATOM    353  CG1 VAL A  22      13.236   6.408   0.076  1.00  0.65           C  
ATOM    354  CG2 VAL A  22      13.583   8.867  -0.213  1.00  0.65           C  
ATOM    355  H   VAL A  22      15.769   9.155   1.784  1.00  0.65           H  
ATOM    356  HA  VAL A  22      13.099   8.158   2.265  1.00  0.65           H  
ATOM    357  HB  VAL A  22      15.138   7.400   0.139  1.00  0.65           H  
ATOM    358 1HG1 VAL A  22      13.256   6.277  -1.006  1.00  0.65           H  
ATOM    359 2HG1 VAL A  22      13.617   5.515   0.559  1.00  0.65           H  
ATOM    360 3HG1 VAL A  22      12.224   6.580   0.395  1.00  0.65           H  
ATOM    361 1HG2 VAL A  22      13.594   8.736  -1.299  1.00  0.65           H  
ATOM    362 2HG2 VAL A  22      12.559   9.054   0.116  1.00  0.65           H  
ATOM    363 3HG2 VAL A  22      14.212   9.716   0.058  1.00  0.65           H  
ATOM    364  N   ALA A  23      15.611   6.073   2.799  1.00  0.65           N  
ATOM    365  CA  ALA A  23      15.961   4.836   3.495  1.00  0.65           C  
ATOM    366  C   ALA A  23      15.564   4.907   4.970  1.00  0.65           C  
ATOM    367  O   ALA A  23      15.027   3.944   5.528  1.00  0.65           O  
ATOM    368  CB  ALA A  23      17.441   4.577   3.366  1.00  0.65           C  
ATOM    369  H   ALA A  23      16.342   6.634   2.378  1.00  0.65           H  
ATOM    370  HA  ALA A  23      15.414   4.017   3.037  1.00  0.65           H  
ATOM    371 1HB  ALA A  23      17.700   3.652   3.869  1.00  0.65           H  
ATOM    372 2HB  ALA A  23      17.694   4.500   2.319  1.00  0.65           H  
ATOM    373 3HB  ALA A  23      17.996   5.397   3.819  1.00  0.65           H  
ATOM    374  N   HIS A  24      15.764   6.079   5.578  1.00  0.65           N  
ATOM    375  CA  HIS A  24      15.413   6.334   6.969  1.00  0.65           C  
ATOM    376  C   HIS A  24      13.924   6.129   7.173  1.00  0.65           C  
ATOM    377  O   HIS A  24      13.489   5.417   8.087  1.00  0.65           O  
ATOM    378  CB  HIS A  24      15.793   7.767   7.362  1.00  0.65           C  
ATOM    379  CG  HIS A  24      15.433   8.160   8.766  1.00  0.65           C  
ATOM    380  ND1 HIS A  24      16.154   7.752   9.869  1.00  0.65           N  
ATOM    381  CD2 HIS A  24      14.420   8.928   9.239  1.00  0.65           C  
ATOM    382  CE1 HIS A  24      15.605   8.260  10.961  1.00  0.65           C  
ATOM    383  NE2 HIS A  24      14.553   8.976  10.606  1.00  0.65           N  
ATOM    384  H   HIS A  24      16.223   6.826   5.060  1.00  0.65           H  
ATOM    385  HA  HIS A  24      15.950   5.642   7.617  1.00  0.65           H  
ATOM    386 1HB  HIS A  24      16.866   7.906   7.224  1.00  0.65           H  
ATOM    387 2HB  HIS A  24      15.295   8.457   6.700  1.00  0.65           H  
ATOM    388  HD2 HIS A  24      13.648   9.418   8.643  1.00  0.65           H  
ATOM    389  HE1 HIS A  24      15.958   8.108  11.982  1.00  0.65           H  
ATOM    390  HE2 HIS A  24      13.942   9.478  11.234  1.00  0.65           H  
ATOM    391  N   ARG A  25      13.128   6.759   6.321  1.00  0.66           N  
ATOM    392  CA  ARG A  25      11.693   6.634   6.428  1.00  0.66           C  
ATOM    393  C   ARG A  25      11.241   5.186   6.200  1.00  0.66           C  
ATOM    394  O   ARG A  25      10.386   4.667   6.921  1.00  0.66           O  
ATOM    395  CB  ARG A  25      11.051   7.591   5.453  1.00  0.66           C  
ATOM    396  CG  ARG A  25      11.203   9.052   5.863  1.00  0.66           C  
ATOM    397  CD  ARG A  25      10.754   9.971   4.811  1.00  0.66           C  
ATOM    398  NE  ARG A  25       9.326   9.884   4.579  1.00  0.66           N  
ATOM    399  CZ  ARG A  25       8.722  10.323   3.463  1.00  0.66           C  
ATOM    400  NH1 ARG A  25       9.411  10.865   2.503  1.00  0.66           N  
ATOM    401  NH2 ARG A  25       7.429  10.218   3.294  1.00  0.66           N  
ATOM    402  H   ARG A  25      13.530   7.345   5.585  1.00  0.66           H  
ATOM    403  HA  ARG A  25      11.412   6.939   7.428  1.00  0.66           H  
ATOM    404 1HB  ARG A  25      11.533   7.471   4.483  1.00  0.66           H  
ATOM    405 2HB  ARG A  25       9.993   7.361   5.345  1.00  0.66           H  
ATOM    406 1HG  ARG A  25      10.615   9.239   6.760  1.00  0.66           H  
ATOM    407 2HG  ARG A  25      12.255   9.260   6.071  1.00  0.66           H  
ATOM    408 1HD  ARG A  25      10.994  10.997   5.096  1.00  0.66           H  
ATOM    409 2HD  ARG A  25      11.270   9.727   3.880  1.00  0.66           H  
ATOM    410  HE  ARG A  25       8.749   9.468   5.298  1.00  0.66           H  
ATOM    411 1HH1 ARG A  25      10.410  10.970   2.574  1.00  0.66           H  
ATOM    412 2HH1 ARG A  25       8.893  11.180   1.669  1.00  0.66           H  
ATOM    413 1HH2 ARG A  25       6.843   9.804   3.999  1.00  0.66           H  
ATOM    414 2HH2 ARG A  25       7.044  10.561   2.402  1.00  0.66           H  
ATOM    415  N   LEU A  26      11.862   4.491   5.251  1.00  0.66           N  
ATOM    416  CA  LEU A  26      11.509   3.098   5.016  1.00  0.66           C  
ATOM    417  C   LEU A  26      11.843   2.199   6.219  1.00  0.66           C  
ATOM    418  O   LEU A  26      11.060   1.316   6.579  1.00  0.66           O  
ATOM    419  CB  LEU A  26      12.261   2.598   3.784  1.00  0.66           C  
ATOM    420  CG  LEU A  26      11.824   3.163   2.435  1.00  0.66           C  
ATOM    421  CD1 LEU A  26      12.797   2.810   1.401  1.00  0.66           C  
ATOM    422  CD2 LEU A  26      10.554   2.568   2.054  1.00  0.66           C  
ATOM    423  H   LEU A  26      12.565   4.941   4.660  1.00  0.66           H  
ATOM    424  HA  LEU A  26      10.442   3.043   4.828  1.00  0.66           H  
ATOM    425 1HB  LEU A  26      13.305   2.855   3.911  1.00  0.66           H  
ATOM    426 2HB  LEU A  26      12.180   1.513   3.741  1.00  0.66           H  
ATOM    427  HG  LEU A  26      11.732   4.245   2.495  1.00  0.66           H  
ATOM    428 1HD1 LEU A  26      12.437   3.216   0.474  1.00  0.66           H  
ATOM    429 2HD1 LEU A  26      13.765   3.233   1.638  1.00  0.66           H  
ATOM    430 3HD1 LEU A  26      12.875   1.736   1.327  1.00  0.66           H  
ATOM    431 1HD2 LEU A  26      10.251   2.953   1.088  1.00  0.66           H  
ATOM    432 2HD2 LEU A  26      10.683   1.496   1.988  1.00  0.66           H  
ATOM    433 3HD2 LEU A  26       9.811   2.807   2.801  1.00  0.66           H  
ATOM    434  N   ARG A  27      12.985   2.445   6.863  1.00  0.67           N  
ATOM    435  CA  ARG A  27      13.419   1.622   7.989  1.00  0.67           C  
ATOM    436  C   ARG A  27      12.942   2.094   9.367  1.00  0.67           C  
ATOM    437  O   ARG A  27      12.300   1.349  10.106  1.00  0.67           O  
ATOM    438  CB  ARG A  27      14.935   1.561   8.022  1.00  0.67           C  
ATOM    439  CG  ARG A  27      15.509   0.719   9.157  1.00  0.67           C  
ATOM    440  CD  ARG A  27      16.961   0.667   9.071  1.00  0.67           C  
ATOM    441  NE  ARG A  27      17.575  -0.160  10.103  1.00  0.67           N  
ATOM    442  CZ  ARG A  27      17.979   0.275  11.313  1.00  0.67           C  
ATOM    443  NH1 ARG A  27      17.841   1.538  11.648  1.00  0.67           N  
ATOM    444  NH2 ARG A  27      18.521  -0.577  12.168  1.00  0.67           N  
ATOM    445  H   ARG A  27      13.601   3.186   6.524  1.00  0.67           H  
ATOM    446  HA  ARG A  27      13.042   0.612   7.826  1.00  0.67           H  
ATOM    447 1HB  ARG A  27      15.304   1.160   7.082  1.00  0.67           H  
ATOM    448 2HB  ARG A  27      15.337   2.572   8.116  1.00  0.67           H  
ATOM    449 1HG  ARG A  27      15.238   1.161  10.115  1.00  0.67           H  
ATOM    450 2HG  ARG A  27      15.117  -0.296   9.098  1.00  0.67           H  
ATOM    451 1HD  ARG A  27      17.222   0.263   8.120  1.00  0.67           H  
ATOM    452 2HD  ARG A  27      17.356   1.675   9.151  1.00  0.67           H  
ATOM    453  HE  ARG A  27      17.704  -1.143   9.894  1.00  0.67           H  
ATOM    454 1HH1 ARG A  27      17.424   2.192  10.999  1.00  0.67           H  
ATOM    455 2HH1 ARG A  27      18.148   1.854  12.557  1.00  0.67           H  
ATOM    456 1HH2 ARG A  27      18.629  -1.550  11.915  1.00  0.67           H  
ATOM    457 2HH2 ARG A  27      18.826  -0.256  13.076  1.00  0.67           H  
ATOM    458  N   HIS A  28      13.298   3.315   9.742  1.00  0.68           N  
ATOM    459  CA  HIS A  28      13.003   3.852  11.064  1.00  0.68           C  
ATOM    460  C   HIS A  28      11.525   4.136  11.268  1.00  0.68           C  
ATOM    461  O   HIS A  28      10.944   3.774  12.297  1.00  0.68           O  
ATOM    462  CB  HIS A  28      13.791   5.141  11.308  1.00  0.68           C  
ATOM    463  CG  HIS A  28      13.604   5.743  12.672  1.00  0.68           C  
ATOM    464  ND1 HIS A  28      14.129   5.176  13.820  1.00  0.68           N  
ATOM    465  CD2 HIS A  28      12.955   6.864  13.069  1.00  0.68           C  
ATOM    466  CE1 HIS A  28      13.811   5.926  14.863  1.00  0.68           C  
ATOM    467  NE2 HIS A  28      13.099   6.955  14.435  1.00  0.68           N  
ATOM    468  H   HIS A  28      13.772   3.924   9.083  1.00  0.68           H  
ATOM    469  HA  HIS A  28      13.306   3.127  11.818  1.00  0.68           H  
ATOM    470 1HB  HIS A  28      14.854   4.955  11.155  1.00  0.68           H  
ATOM    471 2HB  HIS A  28      13.492   5.889  10.578  1.00  0.68           H  
ATOM    472  HD2 HIS A  28      12.421   7.561  12.425  1.00  0.68           H  
ATOM    473  HE1 HIS A  28      14.086   5.729  15.899  1.00  0.68           H  
ATOM    474  HE2 HIS A  28      12.721   7.691  15.016  1.00  0.68           H  
ATOM    475  N   VAL A  29      10.936   4.844  10.311  1.00  0.68           N  
ATOM    476  CA  VAL A  29       9.560   5.307  10.470  1.00  0.68           C  
ATOM    477  C   VAL A  29       8.503   4.261  10.120  1.00  0.68           C  
ATOM    478  O   VAL A  29       7.625   3.969  10.934  1.00  0.68           O  
ATOM    479  CB  VAL A  29       9.339   6.552   9.604  1.00  0.68           C  
ATOM    480  CG1 VAL A  29       7.897   6.997   9.669  1.00  0.68           C  
ATOM    481  CG2 VAL A  29      10.309   7.652  10.051  1.00  0.68           C  
ATOM    482  H   VAL A  29      11.486   5.073   9.479  1.00  0.68           H  
ATOM    483  HA  VAL A  29       9.426   5.594  11.512  1.00  0.68           H  
ATOM    484  HB  VAL A  29       9.528   6.300   8.578  1.00  0.68           H  
ATOM    485 1HG1 VAL A  29       7.757   7.865   9.029  1.00  0.68           H  
ATOM    486 2HG1 VAL A  29       7.250   6.189   9.328  1.00  0.68           H  
ATOM    487 3HG1 VAL A  29       7.643   7.256  10.696  1.00  0.68           H  
ATOM    488 1HG2 VAL A  29      10.176   8.533   9.425  1.00  0.68           H  
ATOM    489 2HG2 VAL A  29      10.111   7.910  11.090  1.00  0.68           H  
ATOM    490 3HG2 VAL A  29      11.337   7.291   9.955  1.00  0.68           H  
ATOM    491  N   LEU A  30       8.600   3.673   8.932  1.00  0.67           N  
ATOM    492  CA  LEU A  30       7.608   2.703   8.476  1.00  0.67           C  
ATOM    493  C   LEU A  30       7.866   1.270   8.935  1.00  0.67           C  
ATOM    494  O   LEU A  30       7.026   0.393   8.732  1.00  0.67           O  
ATOM    495  CB  LEU A  30       7.546   2.725   6.957  1.00  0.67           C  
ATOM    496  CG  LEU A  30       7.093   4.014   6.342  1.00  0.67           C  
ATOM    497  CD1 LEU A  30       7.184   3.871   4.872  1.00  0.67           C  
ATOM    498  CD2 LEU A  30       5.688   4.323   6.783  1.00  0.67           C  
ATOM    499  H   LEU A  30       9.347   3.951   8.296  1.00  0.67           H  
ATOM    500  HA  LEU A  30       6.640   3.011   8.867  1.00  0.67           H  
ATOM    501 1HB  LEU A  30       8.549   2.536   6.581  1.00  0.67           H  
ATOM    502 2HB  LEU A  30       6.885   1.932   6.615  1.00  0.67           H  
ATOM    503  HG  LEU A  30       7.757   4.826   6.651  1.00  0.67           H  
ATOM    504 1HD1 LEU A  30       6.863   4.794   4.398  1.00  0.67           H  
ATOM    505 2HD1 LEU A  30       8.206   3.648   4.600  1.00  0.67           H  
ATOM    506 3HD1 LEU A  30       6.543   3.062   4.564  1.00  0.67           H  
ATOM    507 1HD2 LEU A  30       5.362   5.258   6.328  1.00  0.67           H  
ATOM    508 2HD2 LEU A  30       5.023   3.516   6.472  1.00  0.67           H  
ATOM    509 3HD2 LEU A  30       5.663   4.418   7.870  1.00  0.67           H  
ATOM    510  N   LYS A  31       9.020   1.034   9.547  1.00  0.65           N  
ATOM    511  CA  LYS A  31       9.420  -0.284  10.033  1.00  0.65           C  
ATOM    512  C   LYS A  31       9.339  -1.365   8.957  1.00  0.65           C  
ATOM    513  O   LYS A  31       8.801  -2.446   9.208  1.00  0.65           O  
ATOM    514  CB  LYS A  31       8.557  -0.698  11.227  1.00  0.65           C  
ATOM    515  CG  LYS A  31       8.534   0.307  12.396  1.00  0.65           C  
ATOM    516  CD  LYS A  31       9.898   0.453  13.042  1.00  0.65           C  
ATOM    517  CE  LYS A  31       9.826   1.239  14.359  1.00  0.65           C  
ATOM    518  NZ  LYS A  31       9.299   2.614  14.163  1.00  0.65           N  
ATOM    519  H   LYS A  31       9.657   1.806   9.689  1.00  0.65           H  
ATOM    520  HA  LYS A  31      10.457  -0.225  10.360  1.00  0.65           H  
ATOM    521 1HB  LYS A  31       7.530  -0.857  10.901  1.00  0.65           H  
ATOM    522 2HB  LYS A  31       8.922  -1.647  11.616  1.00  0.65           H  
ATOM    523 1HG  LYS A  31       8.226   1.290  12.024  1.00  0.65           H  
ATOM    524 2HG  LYS A  31       7.816  -0.018  13.144  1.00  0.65           H  
ATOM    525 1HD  LYS A  31      10.324  -0.532  13.232  1.00  0.65           H  
ATOM    526 2HD  LYS A  31      10.561   0.991  12.354  1.00  0.65           H  
ATOM    527 1HE  LYS A  31       9.190   0.712  15.068  1.00  0.65           H  
ATOM    528 2HE  LYS A  31      10.833   1.311  14.770  1.00  0.65           H  
ATOM    529 1HZ  LYS A  31       9.286   3.111  15.035  1.00  0.65           H  
ATOM    530 2HZ  LYS A  31       9.909   3.107  13.493  1.00  0.65           H  
ATOM    531 3HZ  LYS A  31       8.364   2.569  13.789  1.00  0.65           H  
ATOM    532  N   LEU A  32       9.878  -1.093   7.771  1.00  0.63           N  
ATOM    533  CA  LEU A  32       9.806  -2.069   6.692  1.00  0.63           C  
ATOM    534  C   LEU A  32      10.940  -3.074   6.764  1.00  0.63           C  
ATOM    535  O   LEU A  32      12.021  -2.790   7.289  1.00  0.63           O  
ATOM    536  CB  LEU A  32       9.806  -1.358   5.354  1.00  0.63           C  
ATOM    537  CG  LEU A  32       8.658  -0.387   5.183  1.00  0.63           C  
ATOM    538  CD1 LEU A  32       8.827   0.309   3.933  1.00  0.63           C  
ATOM    539  CD2 LEU A  32       7.345  -1.113   5.223  1.00  0.63           C  
ATOM    540  H   LEU A  32      10.323  -0.192   7.589  1.00  0.63           H  
ATOM    541  HA  LEU A  32       8.868  -2.617   6.783  1.00  0.63           H  
ATOM    542 1HB  LEU A  32      10.743  -0.826   5.226  1.00  0.63           H  
ATOM    543 2HB  LEU A  32       9.720  -2.113   4.578  1.00  0.63           H  
ATOM    544  HG  LEU A  32       8.692   0.333   5.980  1.00  0.63           H  
ATOM    545 1HD1 LEU A  32       8.036   1.036   3.795  1.00  0.63           H  
ATOM    546 2HD1 LEU A  32       9.774   0.796   3.980  1.00  0.63           H  
ATOM    547 3HD1 LEU A  32       8.813  -0.412   3.133  1.00  0.63           H  
ATOM    548 1HD2 LEU A  32       6.530  -0.400   5.106  1.00  0.63           H  
ATOM    549 2HD2 LEU A  32       7.310  -1.849   4.419  1.00  0.63           H  
ATOM    550 3HD2 LEU A  32       7.249  -1.624   6.187  1.00  0.63           H  
ATOM    551  N   LYS A  33      10.688  -4.248   6.216  1.00  0.60           N  
ATOM    552  CA  LYS A  33      11.667  -5.320   6.216  1.00  0.60           C  
ATOM    553  C   LYS A  33      11.805  -5.938   4.823  1.00  0.60           C  
ATOM    554  O   LYS A  33      10.951  -5.715   3.963  1.00  0.60           O  
ATOM    555  CB  LYS A  33      11.216  -6.396   7.213  1.00  0.60           C  
ATOM    556  CG  LYS A  33       9.915  -7.069   6.818  1.00  0.60           C  
ATOM    557  CD  LYS A  33       9.412  -8.019   7.879  1.00  0.60           C  
ATOM    558  CE  LYS A  33       8.184  -8.826   7.392  1.00  0.60           C  
ATOM    559  NZ  LYS A  33       6.986  -7.961   7.073  1.00  0.60           N  
ATOM    560  H   LYS A  33       9.750  -4.404   5.820  1.00  0.60           H  
ATOM    561  HA  LYS A  33      12.613  -4.901   6.536  1.00  0.60           H  
ATOM    562 1HB  LYS A  33      11.961  -7.164   7.330  1.00  0.60           H  
ATOM    563 2HB  LYS A  33      11.063  -5.937   8.190  1.00  0.60           H  
ATOM    564 1HG  LYS A  33       9.160  -6.303   6.672  1.00  0.60           H  
ATOM    565 2HG  LYS A  33      10.043  -7.605   5.879  1.00  0.60           H  
ATOM    566 1HD  LYS A  33      10.209  -8.711   8.145  1.00  0.60           H  
ATOM    567 2HD  LYS A  33       9.131  -7.451   8.764  1.00  0.60           H  
ATOM    568 1HE  LYS A  33       8.457  -9.390   6.501  1.00  0.60           H  
ATOM    569 2HE  LYS A  33       7.906  -9.522   8.181  1.00  0.60           H  
ATOM    570 1HZ  LYS A  33       6.225  -8.542   6.777  1.00  0.60           H  
ATOM    571 2HZ  LYS A  33       6.711  -7.436   7.883  1.00  0.60           H  
ATOM    572 3HZ  LYS A  33       7.198  -7.297   6.298  1.00  0.60           H  
ATOM    573  N   PRO A  34      12.890  -6.663   4.536  1.00  0.59           N  
ATOM    574  CA  PRO A  34      13.039  -7.408   3.318  1.00  0.59           C  
ATOM    575  C   PRO A  34      11.823  -8.295   3.140  1.00  0.59           C  
ATOM    576  O   PRO A  34      11.361  -8.935   4.087  1.00  0.59           O  
ATOM    577  CB  PRO A  34      14.329  -8.187   3.563  1.00  0.59           C  
ATOM    578  CG  PRO A  34      15.117  -7.303   4.505  1.00  0.59           C  
ATOM    579  CD  PRO A  34      14.076  -6.714   5.429  1.00  0.59           C  
ATOM    580  HA  PRO A  34      13.138  -6.716   2.482  1.00  0.59           H  
ATOM    581 1HB  PRO A  34      14.096  -9.173   3.989  1.00  0.59           H  
ATOM    582 2HB  PRO A  34      14.839  -8.367   2.608  1.00  0.59           H  
ATOM    583 1HG  PRO A  34      15.882  -7.892   5.031  1.00  0.59           H  
ATOM    584 2HG  PRO A  34      15.646  -6.538   3.923  1.00  0.59           H  
ATOM    585 1HD  PRO A  34      13.914  -7.387   6.274  1.00  0.59           H  
ATOM    586 2HD  PRO A  34      14.410  -5.725   5.737  1.00  0.59           H  
ATOM    587  N   GLY A  35      11.329  -8.333   1.915  1.00  0.57           N  
ATOM    588  CA  GLY A  35      10.139  -9.066   1.519  1.00  0.57           C  
ATOM    589  C   GLY A  35       8.915  -8.147   1.404  1.00  0.57           C  
ATOM    590  O   GLY A  35       7.928  -8.505   0.756  1.00  0.57           O  
ATOM    591  H   GLY A  35      11.809  -7.794   1.202  1.00  0.57           H  
ATOM    592 1HA  GLY A  35      10.324  -9.558   0.567  1.00  0.57           H  
ATOM    593 2HA  GLY A  35       9.939  -9.847   2.250  1.00  0.57           H  
ATOM    594  N   ASP A  36       8.976  -6.958   2.016  1.00  0.57           N  
ATOM    595  CA  ASP A  36       7.868  -6.006   1.936  1.00  0.57           C  
ATOM    596  C   ASP A  36       7.813  -5.324   0.580  1.00  0.57           C  
ATOM    597  O   ASP A  36       8.834  -5.176  -0.095  1.00  0.57           O  
ATOM    598  CB  ASP A  36       7.963  -4.913   3.008  1.00  0.57           C  
ATOM    599  CG  ASP A  36       7.672  -5.356   4.458  1.00  0.57           C  
ATOM    600  OD1 ASP A  36       7.146  -6.433   4.703  1.00  0.57           O  
ATOM    601  OD2 ASP A  36       7.978  -4.566   5.327  1.00  0.57           O  
ATOM    602  H   ASP A  36       9.801  -6.697   2.562  1.00  0.57           H  
ATOM    603  HA  ASP A  36       6.934  -6.551   2.078  1.00  0.57           H  
ATOM    604 1HB  ASP A  36       8.965  -4.500   2.986  1.00  0.57           H  
ATOM    605 2HB  ASP A  36       7.282  -4.099   2.751  1.00  0.57           H  
ATOM    606  N   PHE A  37       6.627  -4.871   0.193  1.00  0.56           N  
ATOM    607  CA  PHE A  37       6.498  -4.079  -1.026  1.00  0.56           C  
ATOM    608  C   PHE A  37       6.234  -2.608  -0.776  1.00  0.56           C  
ATOM    609  O   PHE A  37       5.493  -2.233   0.139  1.00  0.56           O  
ATOM    610  CB  PHE A  37       5.422  -4.633  -1.944  1.00  0.56           C  
ATOM    611  CG  PHE A  37       5.813  -5.848  -2.679  1.00  0.56           C  
ATOM    612  CD1 PHE A  37       5.710  -7.121  -2.151  1.00  0.56           C  
ATOM    613  CD2 PHE A  37       6.288  -5.691  -3.957  1.00  0.56           C  
ATOM    614  CE1 PHE A  37       6.085  -8.213  -2.914  1.00  0.56           C  
ATOM    615  CE2 PHE A  37       6.654  -6.748  -4.714  1.00  0.56           C  
ATOM    616  CZ  PHE A  37       6.555  -8.025  -4.202  1.00  0.56           C  
ATOM    617  H   PHE A  37       5.812  -5.053   0.763  1.00  0.56           H  
ATOM    618  HA  PHE A  37       7.439  -4.147  -1.564  1.00  0.56           H  
ATOM    619 1HB  PHE A  37       4.520  -4.846  -1.374  1.00  0.56           H  
ATOM    620 2HB  PHE A  37       5.179  -3.876  -2.666  1.00  0.56           H  
ATOM    621  HD1 PHE A  37       5.336  -7.260  -1.135  1.00  0.56           H  
ATOM    622  HD2 PHE A  37       6.370  -4.684  -4.355  1.00  0.56           H  
ATOM    623  HE1 PHE A  37       6.007  -9.219  -2.502  1.00  0.56           H  
ATOM    624  HE2 PHE A  37       7.032  -6.580  -5.719  1.00  0.56           H  
ATOM    625  HZ  PHE A  37       6.852  -8.879  -4.810  1.00  0.56           H  
ATOM    626  N   ILE A  38       6.866  -1.786  -1.609  1.00  0.57           N  
ATOM    627  CA  ILE A  38       6.698  -0.340  -1.580  1.00  0.57           C  
ATOM    628  C   ILE A  38       6.487   0.175  -3.001  1.00  0.57           C  
ATOM    629  O   ILE A  38       6.965  -0.452  -3.956  1.00  0.57           O  
ATOM    630  CB  ILE A  38       7.939   0.331  -0.954  1.00  0.57           C  
ATOM    631  CG1 ILE A  38       9.176   0.104  -1.789  1.00  0.57           C  
ATOM    632  CG2 ILE A  38       8.216  -0.240   0.424  1.00  0.57           C  
ATOM    633  CD1 ILE A  38      10.392   0.842  -1.268  1.00  0.57           C  
ATOM    634  H   ILE A  38       7.476  -2.206  -2.313  1.00  0.57           H  
ATOM    635  HA  ILE A  38       5.821  -0.089  -0.990  1.00  0.57           H  
ATOM    636  HB  ILE A  38       7.760   1.408  -0.879  1.00  0.57           H  
ATOM    637 1HG1 ILE A  38       9.400  -0.968  -1.835  1.00  0.57           H  
ATOM    638 2HG1 ILE A  38       8.975   0.463  -2.799  1.00  0.57           H  
ATOM    639 1HG2 ILE A  38       9.074   0.262   0.836  1.00  0.57           H  
ATOM    640 2HG2 ILE A  38       7.365  -0.093   1.069  1.00  0.57           H  
ATOM    641 3HG2 ILE A  38       8.427  -1.305   0.354  1.00  0.57           H  
ATOM    642 1HD1 ILE A  38      11.240   0.653  -1.927  1.00  0.57           H  
ATOM    643 2HD1 ILE A  38      10.182   1.906  -1.236  1.00  0.57           H  
ATOM    644 3HD1 ILE A  38      10.627   0.490  -0.267  1.00  0.57           H  
ATOM    645  N   GLU A  39       5.814   1.313  -3.161  1.00  0.57           N  
ATOM    646  CA  GLU A  39       5.698   1.879  -4.502  1.00  0.57           C  
ATOM    647  C   GLU A  39       6.534   3.141  -4.610  1.00  0.57           C  
ATOM    648  O   GLU A  39       6.505   3.997  -3.718  1.00  0.57           O  
ATOM    649  CB  GLU A  39       4.237   2.138  -4.901  1.00  0.57           C  
ATOM    650  CG  GLU A  39       4.076   2.731  -6.333  1.00  0.57           C  
ATOM    651  CD  GLU A  39       2.642   2.877  -6.823  1.00  0.57           C  
ATOM    652  OE1 GLU A  39       1.885   3.630  -6.253  1.00  0.57           O  
ATOM    653  OE2 GLU A  39       2.310   2.233  -7.797  1.00  0.57           O  
ATOM    654  H   GLU A  39       5.401   1.805  -2.363  1.00  0.57           H  
ATOM    655  HA  GLU A  39       6.100   1.165  -5.216  1.00  0.57           H  
ATOM    656 1HB  GLU A  39       3.689   1.195  -4.873  1.00  0.57           H  
ATOM    657 2HB  GLU A  39       3.784   2.788  -4.189  1.00  0.57           H  
ATOM    658 1HG  GLU A  39       4.549   3.714  -6.356  1.00  0.57           H  
ATOM    659 2HG  GLU A  39       4.618   2.094  -7.032  1.00  0.57           H  
ATOM    660  N   LEU A  40       7.340   3.202  -5.655  1.00  0.58           N  
ATOM    661  CA  LEU A  40       8.199   4.341  -5.876  1.00  0.58           C  
ATOM    662  C   LEU A  40       7.735   5.131  -7.079  1.00  0.58           C  
ATOM    663  O   LEU A  40       7.313   4.558  -8.085  1.00  0.58           O  
ATOM    664  CB  LEU A  40       9.636   3.883  -6.112  1.00  0.58           C  
ATOM    665  CG  LEU A  40      10.262   3.045  -5.029  1.00  0.58           C  
ATOM    666  CD1 LEU A  40      11.617   2.656  -5.479  1.00  0.58           C  
ATOM    667  CD2 LEU A  40      10.306   3.829  -3.742  1.00  0.58           C  
ATOM    668  H   LEU A  40       7.320   2.442  -6.334  1.00  0.58           H  
ATOM    669  HA  LEU A  40       8.167   4.980  -4.999  1.00  0.58           H  
ATOM    670 1HB  LEU A  40       9.666   3.306  -7.033  1.00  0.58           H  
ATOM    671 2HB  LEU A  40      10.258   4.769  -6.248  1.00  0.58           H  
ATOM    672  HG  LEU A  40       9.680   2.129  -4.882  1.00  0.58           H  
ATOM    673 1HD1 LEU A  40      12.085   2.031  -4.727  1.00  0.58           H  
ATOM    674 2HD1 LEU A  40      11.541   2.102  -6.410  1.00  0.58           H  
ATOM    675 3HD1 LEU A  40      12.212   3.549  -5.641  1.00  0.58           H  
ATOM    676 1HD2 LEU A  40      10.763   3.237  -2.970  1.00  0.58           H  
ATOM    677 2HD2 LEU A  40      10.879   4.735  -3.883  1.00  0.58           H  
ATOM    678 3HD2 LEU A  40       9.289   4.084  -3.452  1.00  0.58           H  
ATOM    679  N   SER A  41       7.866   6.441  -7.015  1.00  0.59           N  
ATOM    680  CA  SER A  41       7.554   7.265  -8.162  1.00  0.59           C  
ATOM    681  C   SER A  41       8.802   7.987  -8.634  1.00  0.59           C  
ATOM    682  O   SER A  41       9.411   8.736  -7.868  1.00  0.59           O  
ATOM    683  CB  SER A  41       6.521   8.324  -7.807  1.00  0.59           C  
ATOM    684  OG  SER A  41       5.296   7.811  -7.378  1.00  0.59           O  
ATOM    685  H   SER A  41       8.170   6.868  -6.146  1.00  0.59           H  
ATOM    686  HA  SER A  41       7.188   6.641  -8.965  1.00  0.59           H  
ATOM    687 1HB  SER A  41       6.923   8.940  -7.030  1.00  0.59           H  
ATOM    688 2HB  SER A  41       6.361   8.954  -8.676  1.00  0.59           H  
ATOM    689  HG  SER A  41       4.612   8.535  -7.526  1.00  0.59           H  
ATOM    690  N   ASP A  42       9.259   7.723  -9.850  1.00  0.59           N  
ATOM    691  CA  ASP A  42      10.394   8.510 -10.288  1.00  0.59           C  
ATOM    692  C   ASP A  42       9.872   9.905 -10.401  1.00  0.59           C  
ATOM    693  O   ASP A  42       8.779  10.096 -10.946  1.00  0.59           O  
ATOM    694  CB  ASP A  42      11.017   8.087 -11.608  1.00  0.59           C  
ATOM    695  CG  ASP A  42      11.869   6.875 -11.526  1.00  0.59           C  
ATOM    696  OD1 ASP A  42      12.131   6.420 -10.448  1.00  0.59           O  
ATOM    697  OD2 ASP A  42      12.259   6.387 -12.573  1.00  0.59           O  
ATOM    698  H   ASP A  42       8.758   7.084 -10.461  1.00  0.59           H  
ATOM    699  HA  ASP A  42      11.168   8.483  -9.529  1.00  0.59           H  
ATOM    700 1HB  ASP A  42      10.225   7.900 -12.331  1.00  0.59           H  
ATOM    701 2HB  ASP A  42      11.624   8.907 -11.994  1.00  0.59           H  
ATOM    702  N   ASN A  43      10.702  10.890 -10.091  1.00  0.60           N  
ATOM    703  CA  ASN A  43      10.300  12.295 -10.178  1.00  0.60           C  
ATOM    704  C   ASN A  43       9.749  12.653 -11.563  1.00  0.60           C  
ATOM    705  O   ASN A  43       8.881  13.522 -11.687  1.00  0.60           O  
ATOM    706  CB  ASN A  43      11.485  13.181  -9.864  1.00  0.60           C  
ATOM    707  CG  ASN A  43      11.894  13.138  -8.408  1.00  0.60           C  
ATOM    708  OD1 ASN A  43      11.147  12.703  -7.535  1.00  0.60           O  
ATOM    709  ND2 ASN A  43      13.088  13.596  -8.137  1.00  0.60           N  
ATOM    710  H   ASN A  43      11.588  10.634  -9.650  1.00  0.60           H  
ATOM    711  HA  ASN A  43       9.508  12.480  -9.457  1.00  0.60           H  
ATOM    712 1HB  ASN A  43      12.334  12.879 -10.476  1.00  0.60           H  
ATOM    713 2HB  ASN A  43      11.243  14.210 -10.127  1.00  0.60           H  
ATOM    714 1HD2 ASN A  43      13.420  13.599  -7.194  1.00  0.60           H  
ATOM    715 2HD2 ASN A  43      13.667  13.947  -8.871  1.00  0.60           H  
ATOM    716  N   ASP A  44      10.246  11.949 -12.592  1.00  0.61           N  
ATOM    717  CA  ASP A  44       9.874  12.098 -14.003  1.00  0.61           C  
ATOM    718  C   ASP A  44       8.414  11.754 -14.352  1.00  0.61           C  
ATOM    719  O   ASP A  44       7.906  12.200 -15.389  1.00  0.61           O  
ATOM    720  CB  ASP A  44      10.754  11.199 -14.879  1.00  0.61           C  
ATOM    721  CG  ASP A  44      12.211  11.677 -15.020  1.00  0.61           C  
ATOM    722  OD1 ASP A  44      12.511  12.785 -14.640  1.00  0.61           O  
ATOM    723  OD2 ASP A  44      13.007  10.916 -15.518  1.00  0.61           O  
ATOM    724  H   ASP A  44      10.938  11.252 -12.363  1.00  0.61           H  
ATOM    725  HA  ASP A  44      10.048  13.137 -14.280  1.00  0.61           H  
ATOM    726 1HB  ASP A  44      10.758  10.189 -14.466  1.00  0.61           H  
ATOM    727 2HB  ASP A  44      10.314  11.136 -15.875  1.00  0.61           H  
ATOM    728  N   GLY A  45       7.732  10.955 -13.528  1.00  0.61           N  
ATOM    729  CA  GLY A  45       6.372  10.541 -13.875  1.00  0.61           C  
ATOM    730  C   GLY A  45       6.157   9.040 -14.076  1.00  0.61           C  
ATOM    731  O   GLY A  45       5.284   8.656 -14.855  1.00  0.61           O  
ATOM    732  H   GLY A  45       8.144  10.645 -12.648  1.00  0.61           H  
ATOM    733 1HA  GLY A  45       5.691  10.886 -13.126  1.00  0.61           H  
ATOM    734 2HA  GLY A  45       6.073  11.052 -14.784  1.00  0.61           H  
ATOM    735  N   THR A  46       6.949   8.191 -13.414  1.00  0.61           N  
ATOM    736  CA  THR A  46       6.771   6.728 -13.587  1.00  0.61           C  
ATOM    737  C   THR A  46       6.630   6.002 -12.254  1.00  0.61           C  
ATOM    738  O   THR A  46       7.369   6.282 -11.316  1.00  0.61           O  
ATOM    739  CB  THR A  46       7.933   6.098 -14.399  1.00  0.61           C  
ATOM    740  OG1 THR A  46       7.998   6.722 -15.692  1.00  0.61           O  
ATOM    741  CG2 THR A  46       7.735   4.573 -14.588  1.00  0.61           C  
ATOM    742  H   THR A  46       7.631   8.581 -12.759  1.00  0.61           H  
ATOM    743  HA  THR A  46       5.849   6.554 -14.145  1.00  0.61           H  
ATOM    744  HB  THR A  46       8.872   6.268 -13.872  1.00  0.61           H  
ATOM    745  HG1 THR A  46       7.128   6.700 -16.101  1.00  0.61           H  
ATOM    746 1HG2 THR A  46       8.568   4.171 -15.161  1.00  0.61           H  
ATOM    747 2HG2 THR A  46       7.694   4.071 -13.626  1.00  0.61           H  
ATOM    748 3HG2 THR A  46       6.818   4.395 -15.124  1.00  0.61           H  
ATOM    749  N   LEU A  47       5.682   5.069 -12.159  1.00  0.60           N  
ATOM    750  CA  LEU A  47       5.524   4.304 -10.922  1.00  0.60           C  
ATOM    751  C   LEU A  47       6.159   2.930 -11.030  1.00  0.60           C  
ATOM    752  O   LEU A  47       6.045   2.251 -12.058  1.00  0.60           O  
ATOM    753  CB  LEU A  47       4.048   4.140 -10.536  1.00  0.60           C  
ATOM    754  CG  LEU A  47       3.292   5.411 -10.235  1.00  0.60           C  
ATOM    755  CD1 LEU A  47       1.805   5.112  -9.976  1.00  0.60           C  
ATOM    756  CD2 LEU A  47       3.877   6.012  -9.079  1.00  0.60           C  
ATOM    757  H   LEU A  47       5.117   4.841 -12.970  1.00  0.60           H  
ATOM    758  HA  LEU A  47       6.019   4.840 -10.120  1.00  0.60           H  
ATOM    759 1HB  LEU A  47       3.542   3.645 -11.337  1.00  0.60           H  
ATOM    760 2HB  LEU A  47       3.992   3.502  -9.646  1.00  0.60           H  
ATOM    761  HG  LEU A  47       3.392   6.087 -11.048  1.00  0.60           H  
ATOM    762 1HD1 LEU A  47       1.282   6.043  -9.748  1.00  0.60           H  
ATOM    763 2HD1 LEU A  47       1.343   4.650 -10.839  1.00  0.60           H  
ATOM    764 3HD1 LEU A  47       1.717   4.437  -9.127  1.00  0.60           H  
ATOM    765 1HD2 LEU A  47       3.358   6.940  -8.843  1.00  0.60           H  
ATOM    766 2HD2 LEU A  47       3.803   5.334  -8.228  1.00  0.60           H  
ATOM    767 3HD2 LEU A  47       4.919   6.213  -9.288  1.00  0.60           H  
ATOM    768  N   TYR A  48       6.789   2.507  -9.940  1.00  0.59           N  
ATOM    769  CA  TYR A  48       7.398   1.191  -9.864  1.00  0.59           C  
ATOM    770  C   TYR A  48       6.959   0.486  -8.606  1.00  0.59           C  
ATOM    771  O   TYR A  48       7.005   1.052  -7.512  1.00  0.59           O  
ATOM    772  CB  TYR A  48       8.915   1.319  -9.792  1.00  0.59           C  
ATOM    773  CG  TYR A  48       9.511   2.026 -10.911  1.00  0.59           C  
ATOM    774  CD1 TYR A  48       9.526   3.388 -10.864  1.00  0.59           C  
ATOM    775  CD2 TYR A  48      10.070   1.353 -11.970  1.00  0.59           C  
ATOM    776  CE1 TYR A  48      10.079   4.081 -11.858  1.00  0.59           C  
ATOM    777  CE2 TYR A  48      10.650   2.063 -12.990  1.00  0.59           C  
ATOM    778  CZ  TYR A  48      10.660   3.438 -12.926  1.00  0.59           C  
ATOM    779  OH  TYR A  48      11.256   4.187 -13.914  1.00  0.59           O  
ATOM    780  H   TYR A  48       6.868   3.141  -9.149  1.00  0.59           H  
ATOM    781  HA  TYR A  48       7.095   0.597 -10.722  1.00  0.59           H  
ATOM    782 1HB  TYR A  48       9.189   1.838  -8.876  1.00  0.59           H  
ATOM    783 2HB  TYR A  48       9.355   0.325  -9.745  1.00  0.59           H  
ATOM    784  HD1 TYR A  48       9.077   3.920 -10.019  1.00  0.59           H  
ATOM    785  HD2 TYR A  48      10.059   0.272 -11.991  1.00  0.59           H  
ATOM    786  HE1 TYR A  48      10.065   5.144 -11.810  1.00  0.59           H  
ATOM    787  HE2 TYR A  48      11.107   1.546 -13.831  1.00  0.59           H  
ATOM    788  HH  TYR A  48      11.567   5.045 -13.516  1.00  0.59           H  
ATOM    789  N   LEU A  49       6.611  -0.774  -8.737  1.00  0.58           N  
ATOM    790  CA  LEU A  49       6.298  -1.557  -7.562  1.00  0.58           C  
ATOM    791  C   LEU A  49       7.515  -2.392  -7.287  1.00  0.58           C  
ATOM    792  O   LEU A  49       7.953  -3.159  -8.159  1.00  0.58           O  
ATOM    793  CB  LEU A  49       5.051  -2.407  -7.753  1.00  0.58           C  
ATOM    794  CG  LEU A  49       4.724  -3.316  -6.570  1.00  0.58           C  
ATOM    795  CD1 LEU A  49       4.429  -2.455  -5.345  1.00  0.58           C  
ATOM    796  CD2 LEU A  49       3.531  -4.186  -6.907  1.00  0.58           C  
ATOM    797  H   LEU A  49       6.593  -1.194  -9.666  1.00  0.58           H  
ATOM    798  HA  LEU A  49       6.133  -0.896  -6.712  1.00  0.58           H  
ATOM    799 1HB  LEU A  49       4.202  -1.745  -7.915  1.00  0.58           H  
ATOM    800 2HB  LEU A  49       5.182  -3.033  -8.640  1.00  0.58           H  
ATOM    801  HG  LEU A  49       5.581  -3.949  -6.356  1.00  0.58           H  
ATOM    802 1HD1 LEU A  49       4.204  -3.089  -4.507  1.00  0.58           H  
ATOM    803 2HD1 LEU A  49       5.294  -1.849  -5.116  1.00  0.58           H  
ATOM    804 3HD1 LEU A  49       3.580  -1.806  -5.547  1.00  0.58           H  
ATOM    805 1HD2 LEU A  49       3.308  -4.838  -6.060  1.00  0.58           H  
ATOM    806 2HD2 LEU A  49       2.668  -3.554  -7.118  1.00  0.58           H  
ATOM    807 3HD2 LEU A  49       3.758  -4.788  -7.782  1.00  0.58           H  
ATOM    808  N   THR A  50       8.097  -2.199  -6.105  1.00  0.57           N  
ATOM    809  CA  THR A  50       9.337  -2.872  -5.799  1.00  0.57           C  
ATOM    810  C   THR A  50       9.252  -3.671  -4.509  1.00  0.57           C  
ATOM    811  O   THR A  50       8.509  -3.325  -3.587  1.00  0.57           O  
ATOM    812  CB  THR A  50      10.471  -1.823  -5.656  1.00  0.57           C  
ATOM    813  OG1 THR A  50      10.234  -1.006  -4.515  1.00  0.57           O  
ATOM    814  CG2 THR A  50      10.481  -0.895  -6.875  1.00  0.57           C  
ATOM    815  H   THR A  50       7.682  -1.564  -5.421  1.00  0.57           H  
ATOM    816  HA  THR A  50       9.568  -3.556  -6.606  1.00  0.57           H  
ATOM    817  HB  THR A  50      11.434  -2.333  -5.562  1.00  0.57           H  
ATOM    818  HG1 THR A  50       9.323  -0.675  -4.551  1.00  0.57           H  
ATOM    819 1HG2 THR A  50      11.270  -0.169  -6.771  1.00  0.57           H  
ATOM    820 2HG2 THR A  50      10.637  -1.456  -7.751  1.00  0.57           H  
ATOM    821 3HG2 THR A  50       9.530  -0.376  -6.950  1.00  0.57           H  
ATOM    822  N   ARG A  51      10.062  -4.716  -4.420  1.00  0.57           N  
ATOM    823  CA  ARG A  51      10.143  -5.510  -3.204  1.00  0.57           C  
ATOM    824  C   ARG A  51      11.441  -5.169  -2.514  1.00  0.57           C  
ATOM    825  O   ARG A  51      12.464  -4.997  -3.174  1.00  0.57           O  
ATOM    826  CB  ARG A  51      10.092  -7.001  -3.491  1.00  0.57           C  
ATOM    827  CG  ARG A  51       9.992  -7.868  -2.251  1.00  0.57           C  
ATOM    828  CD  ARG A  51       9.846  -9.305  -2.575  1.00  0.57           C  
ATOM    829  NE  ARG A  51      11.057  -9.889  -3.141  1.00  0.57           N  
ATOM    830  CZ  ARG A  51      11.170 -11.154  -3.556  1.00  0.57           C  
ATOM    831  NH1 ARG A  51      10.152 -11.991  -3.477  1.00  0.57           N  
ATOM    832  NH2 ARG A  51      12.327 -11.531  -4.041  1.00  0.57           N  
ATOM    833  H   ARG A  51      10.637  -4.951  -5.225  1.00  0.57           H  
ATOM    834  HA  ARG A  51       9.314  -5.255  -2.548  1.00  0.57           H  
ATOM    835 1HB  ARG A  51       9.283  -7.233  -4.143  1.00  0.57           H  
ATOM    836 2HB  ARG A  51      11.012  -7.291  -4.003  1.00  0.57           H  
ATOM    837 1HG  ARG A  51      10.893  -7.756  -1.649  1.00  0.57           H  
ATOM    838 2HG  ARG A  51       9.123  -7.553  -1.663  1.00  0.57           H  
ATOM    839 1HD  ARG A  51       9.590  -9.852  -1.673  1.00  0.57           H  
ATOM    840 2HD  ARG A  51       9.047  -9.424  -3.300  1.00  0.57           H  
ATOM    841  HE  ARG A  51      11.907  -9.311  -3.238  1.00  0.57           H  
ATOM    842 1HH1 ARG A  51       9.269 -11.678  -3.097  1.00  0.57           H  
ATOM    843 2HH1 ARG A  51      10.256 -12.944  -3.795  1.00  0.57           H  
ATOM    844 1HH2 ARG A  51      13.082 -10.826  -4.071  1.00  0.57           H  
ATOM    845 2HH2 ARG A  51      12.471 -12.472  -4.364  1.00  0.57           H  
ATOM    846  N   ILE A  52      11.422  -5.055  -1.202  1.00  0.57           N  
ATOM    847  CA  ILE A  52      12.663  -4.774  -0.505  1.00  0.57           C  
ATOM    848  C   ILE A  52      13.500  -6.042  -0.358  1.00  0.57           C  
ATOM    849  O   ILE A  52      13.011  -7.077   0.097  1.00  0.57           O  
ATOM    850  CB  ILE A  52      12.403  -4.128   0.858  1.00  0.57           C  
ATOM    851  CG1 ILE A  52      11.712  -2.759   0.685  1.00  0.57           C  
ATOM    852  CG2 ILE A  52      13.683  -3.954   1.572  1.00  0.57           C  
ATOM    853  CD1 ILE A  52      11.239  -2.164   1.997  1.00  0.57           C  
ATOM    854  H   ILE A  52      10.547  -5.166  -0.691  1.00  0.57           H  
ATOM    855  HA  ILE A  52      13.238  -4.061  -1.092  1.00  0.57           H  
ATOM    856  HB  ILE A  52      11.734  -4.762   1.450  1.00  0.57           H  
ATOM    857 1HG1 ILE A  52      12.409  -2.065   0.216  1.00  0.57           H  
ATOM    858 2HG1 ILE A  52      10.842  -2.878   0.028  1.00  0.57           H  
ATOM    859 1HG2 ILE A  52      13.450  -3.496   2.507  1.00  0.57           H  
ATOM    860 2HG2 ILE A  52      14.176  -4.900   1.734  1.00  0.57           H  
ATOM    861 3HG2 ILE A  52      14.334  -3.316   0.989  1.00  0.57           H  
ATOM    862 1HD1 ILE A  52      10.763  -1.209   1.813  1.00  0.57           H  
ATOM    863 2HD1 ILE A  52      10.527  -2.844   2.457  1.00  0.57           H  
ATOM    864 3HD1 ILE A  52      12.088  -2.019   2.667  1.00  0.57           H  
ATOM    865  N   GLU A  53      14.765  -5.966  -0.755  1.00  0.58           N  
ATOM    866  CA  GLU A  53      15.675  -7.101  -0.665  1.00  0.58           C  
ATOM    867  C   GLU A  53      16.604  -6.961   0.555  1.00  0.58           C  
ATOM    868  O   GLU A  53      16.927  -7.951   1.214  1.00  0.58           O  
ATOM    869  CB  GLU A  53      16.481  -7.227  -1.965  1.00  0.58           C  
ATOM    870  CG  GLU A  53      15.619  -7.476  -3.237  1.00  0.58           C  
ATOM    871  CD  GLU A  53      14.931  -8.836  -3.283  1.00  0.58           C  
ATOM    872  OE1 GLU A  53      15.461  -9.774  -2.747  1.00  0.58           O  
ATOM    873  OE2 GLU A  53      13.875  -8.929  -3.883  1.00  0.58           O  
ATOM    874  H   GLU A  53      15.120  -5.091  -1.122  1.00  0.58           H  
ATOM    875  HA  GLU A  53      15.087  -8.008  -0.538  1.00  0.58           H  
ATOM    876 1HB  GLU A  53      17.050  -6.307  -2.126  1.00  0.58           H  
ATOM    877 2HB  GLU A  53      17.197  -8.042  -1.871  1.00  0.58           H  
ATOM    878 1HG  GLU A  53      14.848  -6.707  -3.287  1.00  0.58           H  
ATOM    879 2HG  GLU A  53      16.255  -7.362  -4.114  1.00  0.58           H  
ATOM    880  N   LYS A  54      17.024  -5.724   0.851  1.00  0.60           N  
ATOM    881  CA  LYS A  54      17.938  -5.454   1.969  1.00  0.60           C  
ATOM    882  C   LYS A  54      17.662  -4.111   2.645  1.00  0.60           C  
ATOM    883  O   LYS A  54      17.461  -3.096   1.978  1.00  0.60           O  
ATOM    884  CB  LYS A  54      19.395  -5.499   1.498  1.00  0.60           C  
ATOM    885  CG  LYS A  54      20.432  -5.304   2.601  1.00  0.60           C  
ATOM    886  CD  LYS A  54      21.848  -5.467   2.065  1.00  0.60           C  
ATOM    887  CE  LYS A  54      22.882  -5.262   3.163  1.00  0.60           C  
ATOM    888  NZ  LYS A  54      24.273  -5.419   2.651  1.00  0.60           N  
ATOM    889  H   LYS A  54      16.724  -4.959   0.252  1.00  0.60           H  
ATOM    890  HA  LYS A  54      17.799  -6.232   2.719  1.00  0.60           H  
ATOM    891 1HB  LYS A  54      19.592  -6.459   1.019  1.00  0.60           H  
ATOM    892 2HB  LYS A  54      19.558  -4.725   0.757  1.00  0.60           H  
ATOM    893 1HG  LYS A  54      20.333  -4.299   3.020  1.00  0.60           H  
ATOM    894 2HG  LYS A  54      20.262  -6.028   3.397  1.00  0.60           H  
ATOM    895 1HD  LYS A  54      21.965  -6.468   1.646  1.00  0.60           H  
ATOM    896 2HD  LYS A  54      22.021  -4.738   1.273  1.00  0.60           H  
ATOM    897 1HE  LYS A  54      22.767  -4.259   3.577  1.00  0.60           H  
ATOM    898 2HE  LYS A  54      22.712  -5.992   3.954  1.00  0.60           H  
ATOM    899 1HZ  LYS A  54      24.929  -5.277   3.405  1.00  0.60           H  
ATOM    900 2HZ  LYS A  54      24.391  -6.350   2.274  1.00  0.60           H  
ATOM    901 3HZ  LYS A  54      24.445  -4.739   1.924  1.00  0.60           H  
ATOM    902  N   VAL A  55      17.666  -4.109   3.981  1.00  0.62           N  
ATOM    903  CA  VAL A  55      17.460  -2.885   4.758  1.00  0.62           C  
ATOM    904  C   VAL A  55      18.590  -2.610   5.754  1.00  0.62           C  
ATOM    905  O   VAL A  55      18.917  -3.465   6.581  1.00  0.62           O  
ATOM    906  CB  VAL A  55      16.128  -2.970   5.539  1.00  0.62           C  
ATOM    907  CG1 VAL A  55      15.925  -1.756   6.386  1.00  0.62           C  
ATOM    908  CG2 VAL A  55      14.997  -3.105   4.598  1.00  0.62           C  
ATOM    909  H   VAL A  55      17.828  -4.978   4.472  1.00  0.62           H  
ATOM    910  HA  VAL A  55      17.409  -2.044   4.067  1.00  0.62           H  
ATOM    911  HB  VAL A  55      16.159  -3.835   6.203  1.00  0.62           H  
ATOM    912 1HG1 VAL A  55      14.983  -1.850   6.935  1.00  0.62           H  
ATOM    913 2HG1 VAL A  55      16.744  -1.683   7.085  1.00  0.62           H  
ATOM    914 3HG1 VAL A  55      15.893  -0.869   5.768  1.00  0.62           H  
ATOM    915 1HG2 VAL A  55      14.059  -3.174   5.154  1.00  0.62           H  
ATOM    916 2HG2 VAL A  55      14.966  -2.239   3.948  1.00  0.62           H  
ATOM    917 3HG2 VAL A  55      15.132  -4.002   4.011  1.00  0.62           H  
ATOM    918  N   SER A  56      19.126  -1.388   5.714  1.00  0.64           N  
ATOM    919  CA  SER A  56      20.175  -0.934   6.625  1.00  0.64           C  
ATOM    920  C   SER A  56      19.886   0.475   7.121  1.00  0.64           C  
ATOM    921  O   SER A  56      18.946   1.121   6.667  1.00  0.64           O  
ATOM    922  CB  SER A  56      21.517  -0.935   5.934  1.00  0.64           C  
ATOM    923  OG  SER A  56      21.553   0.028   4.897  1.00  0.64           O  
ATOM    924  H   SER A  56      18.848  -0.760   4.962  1.00  0.64           H  
ATOM    925  HA  SER A  56      20.208  -1.605   7.484  1.00  0.64           H  
ATOM    926 1HB  SER A  56      22.304  -0.728   6.655  1.00  0.64           H  
ATOM    927 2HB  SER A  56      21.706  -1.925   5.520  1.00  0.64           H  
ATOM    928  HG  SER A  56      20.856  -0.255   4.261  1.00  0.64           H  
ATOM    929  N   LYS A  57      20.696   0.957   8.062  1.00  0.64           N  
ATOM    930  CA  LYS A  57      20.520   2.296   8.629  1.00  0.64           C  
ATOM    931  C   LYS A  57      20.451   3.427   7.603  1.00  0.64           C  
ATOM    932  O   LYS A  57      19.681   4.371   7.779  1.00  0.64           O  
ATOM    933  CB  LYS A  57      21.646   2.607   9.605  1.00  0.64           C  
ATOM    934  CG  LYS A  57      21.530   3.970  10.271  1.00  0.64           C  
ATOM    935  CD  LYS A  57      22.660   4.201  11.267  1.00  0.64           C  
ATOM    936  CE  LYS A  57      22.574   5.589  11.888  1.00  0.64           C  
ATOM    937  NZ  LYS A  57      23.674   5.831  12.863  1.00  0.64           N  
ATOM    938  H   LYS A  57      21.453   0.380   8.398  1.00  0.64           H  
ATOM    939  HA  LYS A  57      19.585   2.305   9.182  1.00  0.64           H  
ATOM    940 1HB  LYS A  57      21.672   1.850  10.387  1.00  0.64           H  
ATOM    941 2HB  LYS A  57      22.601   2.573   9.080  1.00  0.64           H  
ATOM    942 1HG  LYS A  57      21.558   4.749   9.510  1.00  0.64           H  
ATOM    943 2HG  LYS A  57      20.577   4.034  10.793  1.00  0.64           H  
ATOM    944 1HD  LYS A  57      22.608   3.452  12.058  1.00  0.64           H  
ATOM    945 2HD  LYS A  57      23.617   4.102  10.756  1.00  0.64           H  
ATOM    946 1HE  LYS A  57      22.632   6.336  11.097  1.00  0.64           H  
ATOM    947 2HE  LYS A  57      21.618   5.692  12.401  1.00  0.64           H  
ATOM    948 1HZ  LYS A  57      23.582   6.759  13.251  1.00  0.64           H  
ATOM    949 2HZ  LYS A  57      23.621   5.149  13.607  1.00  0.64           H  
ATOM    950 3HZ  LYS A  57      24.565   5.749  12.394  1.00  0.64           H  
ATOM    951  N   THR A  58      21.279   3.357   6.561  1.00  0.64           N  
ATOM    952  CA  THR A  58      21.336   4.432   5.578  1.00  0.64           C  
ATOM    953  C   THR A  58      20.897   4.038   4.168  1.00  0.64           C  
ATOM    954  O   THR A  58      20.733   4.917   3.308  1.00  0.64           O  
ATOM    955  CB  THR A  58      22.757   5.009   5.510  1.00  0.64           C  
ATOM    956  OG1 THR A  58      23.674   3.984   5.110  1.00  0.64           O  
ATOM    957  CG2 THR A  58      23.173   5.545   6.877  1.00  0.64           C  
ATOM    958  H   THR A  58      21.877   2.551   6.461  1.00  0.64           H  
ATOM    959  HA  THR A  58      20.670   5.226   5.911  1.00  0.64           H  
ATOM    960  HB  THR A  58      22.781   5.816   4.780  1.00  0.64           H  
ATOM    961  HG1 THR A  58      23.344   3.554   4.316  1.00  0.64           H  
ATOM    962 1HG2 THR A  58      24.180   5.955   6.815  1.00  0.64           H  
ATOM    963 2HG2 THR A  58      22.480   6.327   7.188  1.00  0.64           H  
ATOM    964 3HG2 THR A  58      23.159   4.740   7.603  1.00  0.64           H  
ATOM    965  N   ARG A  59      20.739   2.732   3.901  1.00  0.62           N  
ATOM    966  CA  ARG A  59      20.387   2.284   2.552  1.00  0.62           C  
ATOM    967  C   ARG A  59      19.385   1.129   2.495  1.00  0.62           C  
ATOM    968  O   ARG A  59      19.490   0.157   3.256  1.00  0.62           O  
ATOM    969  CB  ARG A  59      21.646   1.857   1.812  1.00  0.62           C  
ATOM    970  CG  ARG A  59      21.431   1.297   0.430  1.00  0.62           C  
ATOM    971  CD  ARG A  59      22.724   1.002  -0.254  1.00  0.62           C  
ATOM    972  NE  ARG A  59      23.452   2.215  -0.597  1.00  0.62           N  
ATOM    973  CZ  ARG A  59      24.660   2.243  -1.188  1.00  0.62           C  
ATOM    974  NH1 ARG A  59      25.267   1.119  -1.498  1.00  0.62           N  
ATOM    975  NH2 ARG A  59      25.237   3.401  -1.461  1.00  0.62           N  
ATOM    976  H   ARG A  59      20.887   2.014   4.608  1.00  0.62           H  
ATOM    977  HA  ARG A  59      19.952   3.126   2.027  1.00  0.62           H  
ATOM    978 1HB  ARG A  59      22.313   2.711   1.717  1.00  0.62           H  
ATOM    979 2HB  ARG A  59      22.166   1.100   2.395  1.00  0.62           H  
ATOM    980 1HG  ARG A  59      20.877   0.369   0.508  1.00  0.62           H  
ATOM    981 2HG  ARG A  59      20.860   2.004  -0.168  1.00  0.62           H  
ATOM    982 1HD  ARG A  59      23.349   0.411   0.413  1.00  0.62           H  
ATOM    983 2HD  ARG A  59      22.542   0.438  -1.163  1.00  0.62           H  
ATOM    984  HE  ARG A  59      23.019   3.101  -0.377  1.00  0.62           H  
ATOM    985 1HH1 ARG A  59      24.827   0.234  -1.290  1.00  0.62           H  
ATOM    986 2HH1 ARG A  59      26.173   1.140  -1.943  1.00  0.62           H  
ATOM    987 1HH2 ARG A  59      24.771   4.267  -1.225  1.00  0.62           H  
ATOM    988 2HH2 ARG A  59      26.143   3.421  -1.906  1.00  0.62           H  
ATOM    989  N   VAL A  60      18.441   1.237   1.560  1.00  0.60           N  
ATOM    990  CA  VAL A  60      17.484   0.175   1.279  1.00  0.60           C  
ATOM    991  C   VAL A  60      17.600  -0.230  -0.185  1.00  0.60           C  
ATOM    992  O   VAL A  60      17.624   0.612  -1.086  1.00  0.60           O  
ATOM    993  CB  VAL A  60      16.027   0.583   1.611  1.00  0.60           C  
ATOM    994  CG1 VAL A  60      15.075  -0.534   1.227  1.00  0.60           C  
ATOM    995  CG2 VAL A  60      15.892   0.858   3.103  1.00  0.60           C  
ATOM    996  H   VAL A  60      18.421   2.082   0.993  1.00  0.60           H  
ATOM    997  HA  VAL A  60      17.734  -0.687   1.894  1.00  0.60           H  
ATOM    998  HB  VAL A  60      15.760   1.470   1.046  1.00  0.60           H  
ATOM    999 1HG1 VAL A  60      14.055  -0.257   1.465  1.00  0.60           H  
ATOM   1000 2HG1 VAL A  60      15.149  -0.740   0.161  1.00  0.60           H  
ATOM   1001 3HG1 VAL A  60      15.349  -1.421   1.785  1.00  0.60           H  
ATOM   1002 1HG2 VAL A  60      14.870   1.138   3.333  1.00  0.60           H  
ATOM   1003 2HG2 VAL A  60      16.151  -0.036   3.646  1.00  0.60           H  
ATOM   1004 3HG2 VAL A  60      16.554   1.657   3.396  1.00  0.60           H  
ATOM   1005  N   VAL A  61      17.708  -1.523  -0.423  1.00  0.58           N  
ATOM   1006  CA  VAL A  61      17.826  -2.014  -1.783  1.00  0.58           C  
ATOM   1007  C   VAL A  61      16.639  -2.880  -2.101  1.00  0.58           C  
ATOM   1008  O   VAL A  61      16.254  -3.730  -1.290  1.00  0.58           O  
ATOM   1009  CB  VAL A  61      19.124  -2.813  -1.986  1.00  0.58           C  
ATOM   1010  CG1 VAL A  61      19.189  -3.351  -3.422  1.00  0.58           C  
ATOM   1011  CG2 VAL A  61      20.312  -1.920  -1.681  1.00  0.58           C  
ATOM   1012  H   VAL A  61      17.684  -2.173   0.363  1.00  0.58           H  
ATOM   1013  HA  VAL A  61      17.831  -1.170  -2.470  1.00  0.58           H  
ATOM   1014  HB  VAL A  61      19.128  -3.668  -1.319  1.00  0.58           H  
ATOM   1015 1HG1 VAL A  61      20.105  -3.921  -3.556  1.00  0.58           H  
ATOM   1016 2HG1 VAL A  61      18.334  -4.000  -3.617  1.00  0.58           H  
ATOM   1017 3HG1 VAL A  61      19.174  -2.515  -4.126  1.00  0.58           H  
ATOM   1018 1HG2 VAL A  61      21.234  -2.481  -1.815  1.00  0.58           H  
ATOM   1019 2HG2 VAL A  61      20.299  -1.073  -2.355  1.00  0.58           H  
ATOM   1020 3HG2 VAL A  61      20.246  -1.574  -0.655  1.00  0.58           H  
ATOM   1021  N   GLY A  62      16.031  -2.633  -3.252  1.00  0.56           N  
ATOM   1022  CA  GLY A  62      14.903  -3.436  -3.663  1.00  0.56           C  
ATOM   1023  C   GLY A  62      15.035  -3.970  -5.077  1.00  0.56           C  
ATOM   1024  O   GLY A  62      16.022  -3.716  -5.780  1.00  0.56           O  
ATOM   1025  H   GLY A  62      16.395  -1.899  -3.861  1.00  0.56           H  
ATOM   1026 1HA  GLY A  62      14.797  -4.275  -2.986  1.00  0.56           H  
ATOM   1027 2HA  GLY A  62      13.990  -2.847  -3.582  1.00  0.56           H  
ATOM   1028  N   ARG A  63      13.973  -4.632  -5.513  1.00  0.56           N  
ATOM   1029  CA  ARG A  63      13.885  -5.231  -6.835  1.00  0.56           C  
ATOM   1030  C   ARG A  63      12.563  -4.844  -7.466  1.00  0.56           C  
ATOM   1031  O   ARG A  63      11.509  -4.926  -6.833  1.00  0.56           O  
ATOM   1032  CB  ARG A  63      14.016  -6.749  -6.751  1.00  0.56           C  
ATOM   1033  CG  ARG A  63      13.993  -7.481  -8.084  1.00  0.56           C  
ATOM   1034  CD  ARG A  63      14.232  -8.943  -7.923  1.00  0.56           C  
ATOM   1035  NE  ARG A  63      14.206  -9.637  -9.209  1.00  0.56           N  
ATOM   1036  CZ  ARG A  63      14.437 -10.954  -9.387  1.00  0.56           C  
ATOM   1037  NH1 ARG A  63      14.713 -11.723  -8.357  1.00  0.56           N  
ATOM   1038  NH2 ARG A  63      14.385 -11.471 -10.603  1.00  0.56           N  
ATOM   1039  H   ARG A  63      13.220  -4.773  -4.843  1.00  0.56           H  
ATOM   1040  HA  ARG A  63      14.690  -4.852  -7.453  1.00  0.56           H  
ATOM   1041 1HB  ARG A  63      14.955  -6.999  -6.262  1.00  0.56           H  
ATOM   1042 2HB  ARG A  63      13.213  -7.153  -6.130  1.00  0.56           H  
ATOM   1043 1HG  ARG A  63      13.028  -7.332  -8.573  1.00  0.56           H  
ATOM   1044 2HG  ARG A  63      14.783  -7.083  -8.719  1.00  0.56           H  
ATOM   1045 1HD  ARG A  63      15.208  -9.104  -7.463  1.00  0.56           H  
ATOM   1046 2HD  ARG A  63      13.457  -9.369  -7.285  1.00  0.56           H  
ATOM   1047  HE  ARG A  63      13.996  -9.084 -10.031  1.00  0.56           H  
ATOM   1048 1HH1 ARG A  63      14.755 -11.327  -7.427  1.00  0.56           H  
ATOM   1049 2HH1 ARG A  63      14.886 -12.709  -8.496  1.00  0.56           H  
ATOM   1050 1HH2 ARG A  63      14.175 -10.879 -11.397  1.00  0.56           H  
ATOM   1051 2HH2 ARG A  63      14.557 -12.457 -10.741  1.00  0.56           H  
ATOM   1052  N   VAL A  64      12.614  -4.392  -8.703  1.00  0.57           N  
ATOM   1053  CA  VAL A  64      11.421  -3.925  -9.374  1.00  0.57           C  
ATOM   1054  C   VAL A  64      10.622  -5.106  -9.894  1.00  0.57           C  
ATOM   1055  O   VAL A  64      11.145  -5.950 -10.623  1.00  0.57           O  
ATOM   1056  CB  VAL A  64      11.798  -2.998 -10.557  1.00  0.57           C  
ATOM   1057  CG1 VAL A  64      10.512  -2.546 -11.283  1.00  0.57           C  
ATOM   1058  CG2 VAL A  64      12.659  -1.791 -10.067  1.00  0.57           C  
ATOM   1059  H   VAL A  64      13.503  -4.381  -9.183  1.00  0.57           H  
ATOM   1060  HA  VAL A  64      10.800  -3.387  -8.672  1.00  0.57           H  
ATOM   1061  HB  VAL A  64      12.388  -3.573 -11.273  1.00  0.57           H  
ATOM   1062 1HG1 VAL A  64      10.779  -1.926 -12.136  1.00  0.57           H  
ATOM   1063 2HG1 VAL A  64       9.961  -3.416 -11.633  1.00  0.57           H  
ATOM   1064 3HG1 VAL A  64       9.881  -1.975 -10.597  1.00  0.57           H  
ATOM   1065 1HG2 VAL A  64      12.932  -1.175 -10.925  1.00  0.57           H  
ATOM   1066 2HG2 VAL A  64      12.108  -1.191  -9.368  1.00  0.57           H  
ATOM   1067 3HG2 VAL A  64      13.568  -2.166  -9.587  1.00  0.57           H  
ATOM   1068  N   LEU A  65       9.360  -5.165  -9.492  1.00  0.59           N  
ATOM   1069  CA  LEU A  65       8.435  -6.207  -9.899  1.00  0.59           C  
ATOM   1070  C   LEU A  65       7.694  -5.774 -11.150  1.00  0.59           C  
ATOM   1071  O   LEU A  65       7.556  -6.545 -12.101  1.00  0.59           O  
ATOM   1072  CB  LEU A  65       7.428  -6.519  -8.783  1.00  0.59           C  
ATOM   1073  CG  LEU A  65       6.389  -7.596  -9.137  1.00  0.59           C  
ATOM   1074  CD1 LEU A  65       7.103  -8.905  -9.410  1.00  0.59           C  
ATOM   1075  CD2 LEU A  65       5.399  -7.755  -8.002  1.00  0.59           C  
ATOM   1076  H   LEU A  65       9.012  -4.434  -8.881  1.00  0.59           H  
ATOM   1077  HA  LEU A  65       9.001  -7.108 -10.125  1.00  0.59           H  
ATOM   1078 1HB  LEU A  65       7.976  -6.851  -7.907  1.00  0.59           H  
ATOM   1079 2HB  LEU A  65       6.891  -5.601  -8.529  1.00  0.59           H  
ATOM   1080  HG  LEU A  65       5.856  -7.295 -10.042  1.00  0.59           H  
ATOM   1081 1HD1 LEU A  65       6.372  -9.669  -9.676  1.00  0.59           H  
ATOM   1082 2HD1 LEU A  65       7.804  -8.771 -10.234  1.00  0.59           H  
ATOM   1083 3HD1 LEU A  65       7.645  -9.215  -8.518  1.00  0.59           H  
ATOM   1084 1HD2 LEU A  65       4.662  -8.513  -8.268  1.00  0.59           H  
ATOM   1085 2HD2 LEU A  65       5.922  -8.066  -7.115  1.00  0.59           H  
ATOM   1086 3HD2 LEU A  65       4.900  -6.813  -7.820  1.00  0.59           H  
ATOM   1087  N   GLU A  66       7.212  -4.531 -11.128  1.00  0.62           N  
ATOM   1088  CA  GLU A  66       6.400  -4.003 -12.224  1.00  0.62           C  
ATOM   1089  C   GLU A  66       6.553  -2.489 -12.375  1.00  0.62           C  
ATOM   1090  O   GLU A  66       6.847  -1.777 -11.412  1.00  0.62           O  
ATOM   1091  CB  GLU A  66       4.925  -4.377 -11.994  1.00  0.62           C  
ATOM   1092  CG  GLU A  66       3.941  -3.995 -13.125  1.00  0.62           C  
ATOM   1093  CD  GLU A  66       4.268  -4.649 -14.460  1.00  0.62           C  
ATOM   1094  OE1 GLU A  66       5.202  -4.193 -15.092  1.00  0.62           O  
ATOM   1095  OE2 GLU A  66       3.584  -5.579 -14.847  1.00  0.62           O  
ATOM   1096  H   GLU A  66       7.392  -3.967 -10.298  1.00  0.62           H  
ATOM   1097  HA  GLU A  66       6.735  -4.467 -13.152  1.00  0.62           H  
ATOM   1098 1HB  GLU A  66       4.848  -5.455 -11.846  1.00  0.62           H  
ATOM   1099 2HB  GLU A  66       4.574  -3.903 -11.077  1.00  0.62           H  
ATOM   1100 1HG  GLU A  66       2.949  -4.330 -12.824  1.00  0.62           H  
ATOM   1101 2HG  GLU A  66       3.891  -2.917 -13.240  1.00  0.62           H  
ATOM   1102  N   LYS A  67       6.341  -1.994 -13.598  1.00  0.66           N  
ATOM   1103  CA  LYS A  67       6.399  -0.547 -13.836  1.00  0.66           C  
ATOM   1104  C   LYS A  67       5.299  -0.052 -14.776  1.00  0.66           C  
ATOM   1105  O   LYS A  67       4.858  -0.754 -15.686  1.00  0.66           O  
ATOM   1106  CB  LYS A  67       7.774  -0.142 -14.380  1.00  0.66           C  
ATOM   1107  CG  LYS A  67       8.129  -0.700 -15.735  1.00  0.66           C  
ATOM   1108  CD  LYS A  67       9.532  -0.265 -16.146  1.00  0.66           C  
ATOM   1109  CE  LYS A  67       9.886  -0.769 -17.540  1.00  0.66           C  
ATOM   1110  NZ  LYS A  67      11.256  -0.355 -17.950  1.00  0.66           N  
ATOM   1111  H   LYS A  67       6.082  -2.653 -14.343  1.00  0.66           H  
ATOM   1112  HA  LYS A  67       6.253  -0.043 -12.885  1.00  0.66           H  
ATOM   1113 1HB  LYS A  67       7.835   0.950 -14.427  1.00  0.66           H  
ATOM   1114 2HB  LYS A  67       8.536  -0.479 -13.685  1.00  0.66           H  
ATOM   1115 1HG  LYS A  67       8.083  -1.790 -15.704  1.00  0.66           H  
ATOM   1116 2HG  LYS A  67       7.410  -0.344 -16.472  1.00  0.66           H  
ATOM   1117 1HD  LYS A  67       9.589   0.826 -16.136  1.00  0.66           H  
ATOM   1118 2HD  LYS A  67      10.258  -0.654 -15.431  1.00  0.66           H  
ATOM   1119 1HE  LYS A  67       9.826  -1.856 -17.551  1.00  0.66           H  
ATOM   1120 2HE  LYS A  67       9.168  -0.368 -18.256  1.00  0.66           H  
ATOM   1121 1HZ  LYS A  67      11.451  -0.707 -18.876  1.00  0.66           H  
ATOM   1122 2HZ  LYS A  67      11.318   0.654 -17.953  1.00  0.66           H  
ATOM   1123 3HZ  LYS A  67      11.930  -0.731 -17.299  1.00  0.66           H  
ATOM   1124  N   ARG A  68       4.885   1.191 -14.561  1.00  0.72           N  
ATOM   1125  CA  ARG A  68       3.843   1.818 -15.365  1.00  0.72           C  
ATOM   1126  C   ARG A  68       3.999   3.339 -15.469  1.00  0.72           C  
ATOM   1127  O   ARG A  68       4.485   3.972 -14.534  1.00  0.72           O  
ATOM   1128  CB  ARG A  68       2.500   1.472 -14.727  1.00  0.72           C  
ATOM   1129  CG  ARG A  68       2.330   1.966 -13.292  1.00  0.72           C  
ATOM   1130  CD  ARG A  68       0.995   1.602 -12.728  1.00  0.72           C  
ATOM   1131  NE  ARG A  68       0.886   1.883 -11.288  1.00  0.72           N  
ATOM   1132  CZ  ARG A  68      -0.271   1.847 -10.588  1.00  0.72           C  
ATOM   1133  NH1 ARG A  68      -1.408   1.602 -11.205  1.00  0.72           N  
ATOM   1134  NH2 ARG A  68      -0.271   2.048  -9.280  1.00  0.72           N  
ATOM   1135  H   ARG A  68       5.294   1.699 -13.774  1.00  0.72           H  
ATOM   1136  HA  ARG A  68       3.890   1.373 -16.356  1.00  0.72           H  
ATOM   1137 1HB  ARG A  68       1.678   1.888 -15.293  1.00  0.72           H  
ATOM   1138 2HB  ARG A  68       2.374   0.388 -14.719  1.00  0.72           H  
ATOM   1139 1HG  ARG A  68       3.112   1.542 -12.656  1.00  0.72           H  
ATOM   1140 2HG  ARG A  68       2.406   3.052 -13.294  1.00  0.72           H  
ATOM   1141 1HD  ARG A  68       0.226   2.185 -13.242  1.00  0.72           H  
ATOM   1142 2HD  ARG A  68       0.809   0.540 -12.883  1.00  0.72           H  
ATOM   1143  HE  ARG A  68       1.742   2.068 -10.766  1.00  0.72           H  
ATOM   1144 1HH1 ARG A  68      -1.424   1.457 -12.202  1.00  0.72           H  
ATOM   1145 2HH1 ARG A  68      -2.274   1.574 -10.674  1.00  0.72           H  
ATOM   1146 1HH2 ARG A  68       0.611   2.211  -8.765  1.00  0.72           H  
ATOM   1147 2HH2 ARG A  68      -1.141   2.017  -8.767  1.00  0.72           H  
ATOM   1148  N   PRO A  69       3.490   4.003 -16.536  1.00  0.77           N  
ATOM   1149  CA  PRO A  69       3.512   5.460 -16.729  1.00  0.77           C  
ATOM   1150  C   PRO A  69       2.447   6.164 -15.885  1.00  0.77           C  
ATOM   1151  O   PRO A  69       1.579   6.884 -16.382  1.00  0.77           O  
ATOM   1152  CB  PRO A  69       3.241   5.582 -18.225  1.00  0.77           C  
ATOM   1153  CG  PRO A  69       2.349   4.400 -18.540  1.00  0.77           C  
ATOM   1154  CD  PRO A  69       2.886   3.266 -17.670  1.00  0.77           C  
ATOM   1155  HA  PRO A  69       4.512   5.845 -16.480  1.00  0.77           H  
ATOM   1156 1HB  PRO A  69       2.757   6.547 -18.438  1.00  0.77           H  
ATOM   1157 2HB  PRO A  69       4.189   5.568 -18.783  1.00  0.77           H  
ATOM   1158 1HG  PRO A  69       1.302   4.651 -18.302  1.00  0.77           H  
ATOM   1159 2HG  PRO A  69       2.385   4.169 -19.615  1.00  0.77           H  
ATOM   1160 1HD  PRO A  69       2.052   2.639 -17.355  1.00  0.77           H  
ATOM   1161 2HD  PRO A  69       3.652   2.701 -18.223  1.00  0.77           H  
ATOM   1162  N   ALA A  70       2.587   5.918 -14.600  1.00  0.82           N  
ATOM   1163  CA  ALA A  70       1.813   6.335 -13.457  1.00  0.82           C  
ATOM   1164  C   ALA A  70       0.300   6.308 -13.651  1.00  0.82           C  
ATOM   1165  O   ALA A  70      -0.236   5.514 -14.426  1.00  0.82           O  
ATOM   1166  CB  ALA A  70       2.286   7.727 -13.057  1.00  0.82           C  
ATOM   1167  H   ALA A  70       3.377   5.338 -14.379  1.00  0.82           H  
ATOM   1168  HA  ALA A  70       2.034   5.635 -12.678  1.00  0.82           H  
ATOM   1169 1HB  ALA A  70       1.795   8.044 -12.151  1.00  0.82           H  
ATOM   1170 2HB  ALA A  70       3.364   7.695 -12.889  1.00  0.82           H  
ATOM   1171 3HB  ALA A  70       2.071   8.431 -13.862  1.00  0.82           H  
ATOM   1172  N   GLU A  71      -0.375   7.179 -12.904  1.00  0.85           N  
ATOM   1173  CA  GLU A  71      -1.810   7.371 -12.929  1.00  0.85           C  
ATOM   1174  C   GLU A  71      -2.125   8.655 -12.167  1.00  0.85           C  
ATOM   1175  O   GLU A  71      -1.327   9.089 -11.339  1.00  0.85           O  
ATOM   1176  CB  GLU A  71      -2.528   6.172 -12.297  1.00  0.85           C  
ATOM   1177  CG  GLU A  71      -2.210   5.948 -10.820  1.00  0.85           C  
ATOM   1178  CD  GLU A  71      -2.851   4.697 -10.255  1.00  0.85           C  
ATOM   1179  OE1 GLU A  71      -3.493   3.990 -10.996  1.00  0.85           O  
ATOM   1180  OE2 GLU A  71      -2.684   4.441  -9.084  1.00  0.85           O  
ATOM   1181  H   GLU A  71       0.135   7.771 -12.277  1.00  0.85           H  
ATOM   1182  HA  GLU A  71      -2.137   7.483 -13.963  1.00  0.85           H  
ATOM   1183 1HB  GLU A  71      -3.605   6.307 -12.386  1.00  0.85           H  
ATOM   1184 2HB  GLU A  71      -2.271   5.259 -12.834  1.00  0.85           H  
ATOM   1185 1HG  GLU A  71      -1.131   5.870 -10.703  1.00  0.85           H  
ATOM   1186 2HG  GLU A  71      -2.546   6.814 -10.251  1.00  0.85           H  
ATOM   1187  N   GLY A  72      -3.280   9.255 -12.420  1.00  0.85           N  
ATOM   1188  CA  GLY A  72      -3.751  10.384 -11.607  1.00  0.85           C  
ATOM   1189  C   GLY A  72      -3.251  11.761 -12.058  1.00  0.85           C  
ATOM   1190  O   GLY A  72      -3.715  12.788 -11.560  1.00  0.85           O  
ATOM   1191  H   GLY A  72      -3.878   8.891 -13.148  1.00  0.85           H  
ATOM   1192 1HA  GLY A  72      -4.841  10.386 -11.610  1.00  0.85           H  
ATOM   1193 2HA  GLY A  72      -3.449  10.218 -10.573  1.00  0.85           H  
ATOM   1194  N   GLU A  73      -2.315  11.788 -12.996  1.00  0.83           N  
ATOM   1195  CA  GLU A  73      -1.790  13.052 -13.478  1.00  0.83           C  
ATOM   1196  C   GLU A  73      -2.865  13.626 -14.420  1.00  0.83           C  
ATOM   1197  O   GLU A  73      -3.524  12.844 -15.105  1.00  0.83           O  
ATOM   1198  CB  GLU A  73      -0.437  12.830 -14.180  1.00  0.83           C  
ATOM   1199  CG  GLU A  73       0.731  12.259 -13.272  1.00  0.83           C  
ATOM   1200  CD  GLU A  73       1.274  13.249 -12.239  1.00  0.83           C  
ATOM   1201  OE1 GLU A  73       1.504  14.395 -12.612  1.00  0.83           O  
ATOM   1202  OE2 GLU A  73       1.549  12.851 -11.099  1.00  0.83           O  
ATOM   1203  H   GLU A  73      -1.966  10.918 -13.366  1.00  0.83           H  
ATOM   1204  HA  GLU A  73      -1.641  13.707 -12.624  1.00  0.83           H  
ATOM   1205 1HB  GLU A  73      -0.577  12.128 -15.002  1.00  0.83           H  
ATOM   1206 2HB  GLU A  73      -0.089  13.764 -14.617  1.00  0.83           H  
ATOM   1207 1HG  GLU A  73       0.356  11.378 -12.743  1.00  0.83           H  
ATOM   1208 2HG  GLU A  73       1.549  11.934 -13.915  1.00  0.83           H  
ATOM   1209  N   PRO A  74      -3.068  14.955 -14.476  1.00  0.79           N  
ATOM   1210  CA  PRO A  74      -4.059  15.638 -15.303  1.00  0.79           C  
ATOM   1211  C   PRO A  74      -3.760  15.628 -16.802  1.00  0.79           C  
ATOM   1212  O   PRO A  74      -2.593  15.555 -17.225  1.00  0.79           O  
ATOM   1213  CB  PRO A  74      -4.022  17.061 -14.736  1.00  0.79           C  
ATOM   1214  CG  PRO A  74      -2.640  17.231 -14.183  1.00  0.79           C  
ATOM   1215  CD  PRO A  74      -2.264  15.862 -13.634  1.00  0.79           C  
ATOM   1216  HA  PRO A  74      -5.043  15.182 -15.119  1.00  0.79           H  
ATOM   1217 1HB  PRO A  74      -4.273  17.782 -15.526  1.00  0.79           H  
ATOM   1218 2HB  PRO A  74      -4.794  17.162 -13.970  1.00  0.79           H  
ATOM   1219 1HG  PRO A  74      -1.958  17.584 -14.974  1.00  0.79           H  
ATOM   1220 2HG  PRO A  74      -2.653  18.015 -13.409  1.00  0.79           H  
ATOM   1221 1HD  PRO A  74      -1.189  15.690 -13.771  1.00  0.79           H  
ATOM   1222 2HD  PRO A  74      -2.569  15.788 -12.576  1.00  0.79           H  
ATOM   1223  N   LYS A  75      -4.830  15.760 -17.601  1.00  0.74           N  
ATOM   1224  CA  LYS A  75      -4.756  15.860 -19.060  1.00  0.74           C  
ATOM   1225  C   LYS A  75      -4.332  17.261 -19.509  1.00  0.74           C  
ATOM   1226  O   LYS A  75      -3.702  17.426 -20.555  1.00  0.74           O  
ATOM   1227  CB  LYS A  75      -6.114  15.507 -19.662  1.00  0.74           C  
ATOM   1228  CG  LYS A  75      -6.507  14.045 -19.492  1.00  0.74           C  
ATOM   1229  CD  LYS A  75      -7.876  13.760 -20.094  1.00  0.74           C  
ATOM   1230  CE  LYS A  75      -8.271  12.305 -19.900  1.00  0.74           C  
ATOM   1231  NZ  LYS A  75      -9.629  12.025 -20.437  1.00  0.74           N  
ATOM   1232  H   LYS A  75      -5.760  15.795 -17.170  1.00  0.74           H  
ATOM   1233  HA  LYS A  75      -4.013  15.149 -19.418  1.00  0.74           H  
ATOM   1234 1HB  LYS A  75      -6.887  16.114 -19.176  1.00  0.74           H  
ATOM   1235 2HB  LYS A  75      -6.121  15.749 -20.723  1.00  0.74           H  
ATOM   1236 1HG  LYS A  75      -5.762  13.407 -19.965  1.00  0.74           H  
ATOM   1237 2HG  LYS A  75      -6.536  13.816 -18.422  1.00  0.74           H  
ATOM   1238 1HD  LYS A  75      -8.621  14.398 -19.607  1.00  0.74           H  
ATOM   1239 2HD  LYS A  75      -7.864  13.989 -21.158  1.00  0.74           H  
ATOM   1240 1HE  LYS A  75      -7.550  11.669 -20.411  1.00  0.74           H  
ATOM   1241 2HE  LYS A  75      -8.257  12.072 -18.835  1.00  0.74           H  
ATOM   1242 1HZ  LYS A  75      -9.856  11.052 -20.289  1.00  0.74           H  
ATOM   1243 2HZ  LYS A  75     -10.305  12.607 -19.956  1.00  0.74           H  
ATOM   1244 3HZ  LYS A  75      -9.651  12.229 -21.426  1.00  0.74           H  
ATOM   1245  N   THR A  76      -4.669  18.254 -18.696  1.00  0.69           N  
ATOM   1246  CA  THR A  76      -4.318  19.650 -18.938  1.00  0.69           C  
ATOM   1247  C   THR A  76      -3.209  19.986 -17.983  1.00  0.69           C  
ATOM   1248  O   THR A  76      -3.299  19.687 -16.794  1.00  0.69           O  
ATOM   1249  CB  THR A  76      -5.504  20.580 -18.707  1.00  0.69           C  
ATOM   1250  OG1 THR A  76      -6.557  20.249 -19.643  1.00  0.69           O  
ATOM   1251  CG2 THR A  76      -5.151  22.068 -18.835  1.00  0.69           C  
ATOM   1252  H   THR A  76      -5.196  18.023 -17.861  1.00  0.69           H  
ATOM   1253  HA  THR A  76      -3.956  19.766 -19.958  1.00  0.69           H  
ATOM   1254  HB  THR A  76      -5.858  20.392 -17.698  1.00  0.69           H  
ATOM   1255  HG1 THR A  76      -6.420  20.732 -20.490  1.00  0.69           H  
ATOM   1256 1HG2 THR A  76      -6.032  22.661 -18.642  1.00  0.69           H  
ATOM   1257 2HG2 THR A  76      -4.371  22.336 -18.121  1.00  0.69           H  
ATOM   1258 3HG2 THR A  76      -4.814  22.270 -19.817  1.00  0.69           H  
ATOM   1259  N   LYS A  77      -2.147  20.573 -18.476  1.00  0.65           N  
ATOM   1260  CA  LYS A  77      -1.049  20.804 -17.572  1.00  0.65           C  
ATOM   1261  C   LYS A  77      -1.266  22.145 -16.898  1.00  0.65           C  
ATOM   1262  O   LYS A  77      -1.658  23.109 -17.558  1.00  0.65           O  
ATOM   1263  CB  LYS A  77       0.252  20.714 -18.356  1.00  0.65           C  
ATOM   1264  CG  LYS A  77       0.341  19.369 -19.144  1.00  0.65           C  
ATOM   1265  CD  LYS A  77       0.225  18.103 -18.245  1.00  0.65           C  
ATOM   1266  CE  LYS A  77       0.305  16.821 -19.094  1.00  0.65           C  
ATOM   1267  NZ  LYS A  77       0.059  15.567 -18.290  1.00  0.65           N  
ATOM   1268  H   LYS A  77      -2.116  20.835 -19.462  1.00  0.65           H  
ATOM   1269  HA  LYS A  77      -1.045  20.030 -16.803  1.00  0.65           H  
ATOM   1270 1HB  LYS A  77       0.302  21.532 -19.071  1.00  0.65           H  
ATOM   1271 2HB  LYS A  77       1.105  20.801 -17.693  1.00  0.65           H  
ATOM   1272 1HG  LYS A  77      -0.470  19.342 -19.882  1.00  0.65           H  
ATOM   1273 2HG  LYS A  77       1.288  19.332 -19.680  1.00  0.65           H  
ATOM   1274 1HD  LYS A  77       1.035  18.081 -17.524  1.00  0.65           H  
ATOM   1275 2HD  LYS A  77      -0.728  18.107 -17.703  1.00  0.65           H  
ATOM   1276 1HE  LYS A  77      -0.446  16.880 -19.884  1.00  0.65           H  
ATOM   1277 2HE  LYS A  77       1.293  16.759 -19.547  1.00  0.65           H  
ATOM   1278 1HZ  LYS A  77       0.113  14.767 -18.896  1.00  0.65           H  
ATOM   1279 2HZ  LYS A  77       0.744  15.474 -17.557  1.00  0.65           H  
ATOM   1280 3HZ  LYS A  77      -0.896  15.603 -17.866  1.00  0.65           H  
ATOM   1281  N   ILE A  78      -1.008  22.211 -15.595  1.00  0.62           N  
ATOM   1282  CA  ILE A  78      -1.200  23.466 -14.878  1.00  0.62           C  
ATOM   1283  C   ILE A  78       0.076  23.990 -14.235  1.00  0.62           C  
ATOM   1284  O   ILE A  78       0.808  23.268 -13.539  1.00  0.62           O  
ATOM   1285  CB  ILE A  78      -2.322  23.366 -13.802  1.00  0.62           C  
ATOM   1286  CG1 ILE A  78      -3.676  22.999 -14.458  1.00  0.62           C  
ATOM   1287  CG2 ILE A  78      -2.465  24.713 -13.035  1.00  0.62           C  
ATOM   1288  CD1 ILE A  78      -4.781  22.738 -13.458  1.00  0.62           C  
ATOM   1289  H   ILE A  78      -0.704  21.381 -15.109  1.00  0.62           H  
ATOM   1290  HA  ILE A  78      -1.528  24.216 -15.594  1.00  0.62           H  
ATOM   1291  HB  ILE A  78      -2.078  22.574 -13.101  1.00  0.62           H  
ATOM   1292 1HG1 ILE A  78      -3.985  23.795 -15.114  1.00  0.62           H  
ATOM   1293 2HG1 ILE A  78      -3.544  22.093 -15.052  1.00  0.62           H  
ATOM   1294 1HG2 ILE A  78      -3.248  24.622 -12.289  1.00  0.62           H  
ATOM   1295 2HG2 ILE A  78      -1.529  24.963 -12.539  1.00  0.62           H  
ATOM   1296 3HG2 ILE A  78      -2.723  25.509 -13.742  1.00  0.62           H  
ATOM   1297 1HD1 ILE A  78      -5.692  22.467 -13.986  1.00  0.62           H  
ATOM   1298 2HD1 ILE A  78      -4.486  21.922 -12.803  1.00  0.62           H  
ATOM   1299 3HD1 ILE A  78      -4.959  23.633 -12.864  1.00  0.62           H  
ATOM   1300  N   THR A  79       0.324  25.265 -14.486  1.00  0.60           N  
ATOM   1301  CA  THR A  79       1.414  25.980 -13.860  1.00  0.60           C  
ATOM   1302  C   THR A  79       0.820  27.057 -12.975  1.00  0.60           C  
ATOM   1303  O   THR A  79      -0.078  27.791 -13.401  1.00  0.60           O  
ATOM   1304  CB  THR A  79       2.383  26.614 -14.880  1.00  0.60           C  
ATOM   1305  OG1 THR A  79       2.982  25.581 -15.680  1.00  0.60           O  
ATOM   1306  CG2 THR A  79       3.484  27.418 -14.146  1.00  0.60           C  
ATOM   1307  H   THR A  79      -0.300  25.768 -15.119  1.00  0.60           H  
ATOM   1308  HA  THR A  79       1.974  25.293 -13.235  1.00  0.60           H  
ATOM   1309  HB  THR A  79       1.830  27.287 -15.532  1.00  0.60           H  
ATOM   1310  HG1 THR A  79       2.334  25.245 -16.299  1.00  0.60           H  
ATOM   1311 1HG2 THR A  79       4.159  27.863 -14.877  1.00  0.60           H  
ATOM   1312 2HG2 THR A  79       3.030  28.206 -13.551  1.00  0.60           H  
ATOM   1313 3HG2 THR A  79       4.042  26.769 -13.489  1.00  0.60           H  
ATOM   1314  N   LEU A  80       1.286  27.108 -11.737  1.00  0.60           N  
ATOM   1315  CA  LEU A  80       0.849  28.119 -10.792  1.00  0.60           C  
ATOM   1316  C   LEU A  80       1.950  29.122 -10.543  1.00  0.60           C  
ATOM   1317  O   LEU A  80       3.055  28.732 -10.181  1.00  0.60           O  
ATOM   1318  CB  LEU A  80       0.453  27.504  -9.439  1.00  0.60           C  
ATOM   1319  CG  LEU A  80       0.099  28.572  -8.322  1.00  0.60           C  
ATOM   1320  CD1 LEU A  80      -1.148  29.326  -8.686  1.00  0.60           C  
ATOM   1321  CD2 LEU A  80      -0.079  27.909  -6.976  1.00  0.60           C  
ATOM   1322  H   LEU A  80       2.006  26.436 -11.468  1.00  0.60           H  
ATOM   1323  HA  LEU A  80      -0.011  28.647 -11.207  1.00  0.60           H  
ATOM   1324 1HB  LEU A  80      -0.416  26.861  -9.584  1.00  0.60           H  
ATOM   1325 2HB  LEU A  80       1.280  26.893  -9.074  1.00  0.60           H  
ATOM   1326  HG  LEU A  80       0.911  29.290  -8.262  1.00  0.60           H  
ATOM   1327 1HD1 LEU A  80      -1.339  30.064  -7.911  1.00  0.60           H  
ATOM   1328 2HD1 LEU A  80      -1.017  29.826  -9.638  1.00  0.60           H  
ATOM   1329 3HD1 LEU A  80      -1.973  28.637  -8.746  1.00  0.60           H  
ATOM   1330 1HD2 LEU A  80      -0.306  28.669  -6.225  1.00  0.60           H  
ATOM   1331 2HD2 LEU A  80      -0.900  27.194  -7.020  1.00  0.60           H  
ATOM   1332 3HD2 LEU A  80       0.840  27.400  -6.700  1.00  0.60           H  
ATOM   1333  N   TYR A  81       1.640  30.389 -10.738  1.00  0.61           N  
ATOM   1334  CA  TYR A  81       2.536  31.489 -10.470  1.00  0.61           C  
ATOM   1335  C   TYR A  81       1.991  32.126  -9.185  1.00  0.61           C  
ATOM   1336  O   TYR A  81       0.877  32.644  -9.195  1.00  0.61           O  
ATOM   1337  CB  TYR A  81       2.551  32.464 -11.633  1.00  0.61           C  
ATOM   1338  CG  TYR A  81       3.083  31.928 -12.933  1.00  0.61           C  
ATOM   1339  CD1 TYR A  81       2.243  31.199 -13.741  1.00  0.61           C  
ATOM   1340  CD2 TYR A  81       4.388  32.193 -13.349  1.00  0.61           C  
ATOM   1341  CE1 TYR A  81       2.699  30.719 -14.933  1.00  0.61           C  
ATOM   1342  CE2 TYR A  81       4.838  31.711 -14.570  1.00  0.61           C  
ATOM   1343  CZ  TYR A  81       3.989  30.973 -15.354  1.00  0.61           C  
ATOM   1344  OH  TYR A  81       4.388  30.457 -16.563  1.00  0.61           O  
ATOM   1345  H   TYR A  81       0.713  30.604 -11.077  1.00  0.61           H  
ATOM   1346  HA  TYR A  81       3.519  31.107 -10.320  1.00  0.61           H  
ATOM   1347 1HB  TYR A  81       1.564  32.805 -11.809  1.00  0.61           H  
ATOM   1348 2HB  TYR A  81       3.134  33.296 -11.370  1.00  0.61           H  
ATOM   1349  HD1 TYR A  81       1.217  30.989 -13.424  1.00  0.61           H  
ATOM   1350  HD2 TYR A  81       5.053  32.775 -12.721  1.00  0.61           H  
ATOM   1351  HE1 TYR A  81       2.050  30.128 -15.551  1.00  0.61           H  
ATOM   1352  HE2 TYR A  81       5.856  31.909 -14.907  1.00  0.61           H  
ATOM   1353  HH  TYR A  81       5.328  30.678 -16.756  1.00  0.61           H  
ATOM   1354  N   GLN A  82       2.713  32.009  -8.076  1.00  0.64           N  
ATOM   1355  CA  GLN A  82       2.170  32.423  -6.771  1.00  0.64           C  
ATOM   1356  C   GLN A  82       2.990  33.485  -6.038  1.00  0.64           C  
ATOM   1357  O   GLN A  82       4.145  33.249  -5.679  1.00  0.64           O  
ATOM   1358  CB  GLN A  82       2.019  31.181  -5.867  1.00  0.64           C  
ATOM   1359  CG  GLN A  82       1.542  31.450  -4.446  1.00  0.64           C  
ATOM   1360  CD  GLN A  82       0.094  31.882  -4.378  1.00  0.64           C  
ATOM   1361  OE1 GLN A  82      -0.826  31.121  -4.696  1.00  0.64           O  
ATOM   1362  NE2 GLN A  82      -0.101  33.125  -3.992  1.00  0.64           N  
ATOM   1363  H   GLN A  82       3.648  31.617  -8.159  1.00  0.64           H  
ATOM   1364  HA  GLN A  82       1.177  32.843  -6.932  1.00  0.64           H  
ATOM   1365 1HB  GLN A  82       1.303  30.514  -6.313  1.00  0.64           H  
ATOM   1366 2HB  GLN A  82       2.970  30.652  -5.815  1.00  0.64           H  
ATOM   1367 1HG  GLN A  82       1.660  30.543  -3.853  1.00  0.64           H  
ATOM   1368 2HG  GLN A  82       2.142  32.239  -4.023  1.00  0.64           H  
ATOM   1369 1HE2 GLN A  82      -1.025  33.522  -3.947  1.00  0.64           H  
ATOM   1370 2HE2 GLN A  82       0.697  33.710  -3.778  1.00  0.64           H  
ATOM   1371  N   GLY A  83       2.397  34.652  -5.795  1.00  0.69           N  
ATOM   1372  CA  GLY A  83       3.113  35.712  -5.091  1.00  0.69           C  
ATOM   1373  C   GLY A  83       3.656  35.128  -3.803  1.00  0.69           C  
ATOM   1374  O   GLY A  83       2.983  34.337  -3.134  1.00  0.69           O  
ATOM   1375  H   GLY A  83       1.445  34.812  -6.131  1.00  0.69           H  
ATOM   1376 1HA  GLY A  83       3.925  36.099  -5.684  1.00  0.69           H  
ATOM   1377 2HA  GLY A  83       2.437  36.537  -4.884  1.00  0.69           H  
ATOM   1378  N   ILE A  84       4.848  35.531  -3.401  1.00  0.74           N  
ATOM   1379  CA  ILE A  84       5.369  34.839  -2.238  1.00  0.74           C  
ATOM   1380  C   ILE A  84       4.753  35.333  -0.930  1.00  0.74           C  
ATOM   1381  O   ILE A  84       5.178  36.312  -0.287  1.00  0.74           O  
ATOM   1382  CB  ILE A  84       6.878  34.936  -2.155  1.00  0.74           C  
ATOM   1383  CG1 ILE A  84       7.517  34.406  -3.400  1.00  0.74           C  
ATOM   1384  CG2 ILE A  84       7.281  34.015  -1.007  1.00  0.74           C  
ATOM   1385  CD1 ILE A  84       8.974  34.764  -3.488  1.00  0.74           C  
ATOM   1386  H   ILE A  84       5.388  36.183  -3.968  1.00  0.74           H  
ATOM   1387  HA  ILE A  84       5.127  33.784  -2.343  1.00  0.74           H  
ATOM   1388  HB  ILE A  84       7.209  35.948  -1.982  1.00  0.74           H  
ATOM   1389 1HG1 ILE A  84       7.421  33.323  -3.404  1.00  0.74           H  
ATOM   1390 2HG1 ILE A  84       7.002  34.804  -4.272  1.00  0.74           H  
ATOM   1391 1HG2 ILE A  84       8.337  34.003  -0.909  1.00  0.74           H  
ATOM   1392 2HG2 ILE A  84       6.826  34.364  -0.077  1.00  0.74           H  
ATOM   1393 3HG2 ILE A  84       6.933  33.001  -1.219  1.00  0.74           H  
ATOM   1394 1HD1 ILE A  84       9.412  34.362  -4.392  1.00  0.74           H  
ATOM   1395 2HD1 ILE A  84       9.078  35.855  -3.494  1.00  0.74           H  
ATOM   1396 3HD1 ILE A  84       9.482  34.363  -2.633  1.00  0.74           H  
ATOM   1397  N   LEU A  85       3.777  34.529  -0.534  1.00  0.80           N  
ATOM   1398  CA  LEU A  85       2.899  34.671   0.607  1.00  0.80           C  
ATOM   1399  C   LEU A  85       3.676  34.667   1.922  1.00  0.80           C  
ATOM   1400  O   LEU A  85       4.686  33.971   2.036  1.00  0.80           O  
ATOM   1401  CB  LEU A  85       1.922  33.489   0.605  1.00  0.80           C  
ATOM   1402  CG  LEU A  85       0.897  33.422  -0.516  1.00  0.80           C  
ATOM   1403  CD1 LEU A  85       0.205  32.092  -0.505  1.00  0.80           C  
ATOM   1404  CD2 LEU A  85      -0.112  34.471  -0.305  1.00  0.80           C  
ATOM   1405  H   LEU A  85       3.564  33.800  -1.207  1.00  0.80           H  
ATOM   1406  HA  LEU A  85       2.359  35.598   0.469  1.00  0.80           H  
ATOM   1407 1HB  LEU A  85       2.495  32.589   0.542  1.00  0.80           H  
ATOM   1408 2HB  LEU A  85       1.384  33.470   1.541  1.00  0.80           H  
ATOM   1409  HG  LEU A  85       1.387  33.561  -1.469  1.00  0.80           H  
ATOM   1410 1HD1 LEU A  85      -0.533  32.080  -1.303  1.00  0.80           H  
ATOM   1411 2HD1 LEU A  85       0.920  31.305  -0.669  1.00  0.80           H  
ATOM   1412 3HD1 LEU A  85      -0.290  31.941   0.448  1.00  0.80           H  
ATOM   1413 1HD2 LEU A  85      -0.856  34.437  -1.105  1.00  0.80           H  
ATOM   1414 2HD2 LEU A  85      -0.603  34.300   0.651  1.00  0.80           H  
ATOM   1415 3HD2 LEU A  85       0.379  35.430  -0.297  1.00  0.80           H  
ATOM   1416  N   PRO A  86       3.210  35.425   2.929  1.00  0.83           N  
ATOM   1417  CA  PRO A  86       3.796  35.569   4.247  1.00  0.83           C  
ATOM   1418  C   PRO A  86       3.658  34.328   5.116  1.00  0.83           C  
ATOM   1419  O   PRO A  86       2.736  33.519   4.948  1.00  0.83           O  
ATOM   1420  CB  PRO A  86       2.975  36.715   4.842  1.00  0.83           C  
ATOM   1421  CG  PRO A  86       1.660  36.656   4.146  1.00  0.83           C  
ATOM   1422  CD  PRO A  86       1.982  36.221   2.746  1.00  0.83           C  
ATOM   1423  HA  PRO A  86       4.850  35.857   4.149  1.00  0.83           H  
ATOM   1424 1HB  PRO A  86       2.906  36.603   5.932  1.00  0.83           H  
ATOM   1425 2HB  PRO A  86       3.490  37.666   4.658  1.00  0.83           H  
ATOM   1426 1HG  PRO A  86       0.999  35.951   4.666  1.00  0.83           H  
ATOM   1427 2HG  PRO A  86       1.167  37.640   4.184  1.00  0.83           H  
ATOM   1428 1HD  PRO A  86       1.156  35.613   2.382  1.00  0.83           H  
ATOM   1429 2HD  PRO A  86       2.175  37.110   2.124  1.00  0.83           H  
ATOM   1430  N   GLY A  87       4.577  34.217   6.067  1.00  0.85           N  
ATOM   1431  CA  GLY A  87       4.543  33.170   7.074  1.00  0.85           C  
ATOM   1432  C   GLY A  87       4.560  31.785   6.460  1.00  0.85           C  
ATOM   1433  O   GLY A  87       5.404  31.472   5.611  1.00  0.85           O  
ATOM   1434  H   GLY A  87       5.314  34.915   6.108  1.00  0.85           H  
ATOM   1435 1HA  GLY A  87       5.402  33.282   7.737  1.00  0.85           H  
ATOM   1436 2HA  GLY A  87       3.652  33.287   7.688  1.00  0.85           H  
ATOM   1437  N   ASP A  88       3.602  30.973   6.906  1.00  0.84           N  
ATOM   1438  CA  ASP A  88       3.438  29.602   6.463  1.00  0.84           C  
ATOM   1439  C   ASP A  88       2.371  29.454   5.375  1.00  0.84           C  
ATOM   1440  O   ASP A  88       2.084  28.338   4.934  1.00  0.84           O  
ATOM   1441  CB  ASP A  88       3.051  28.733   7.661  1.00  0.84           C  
ATOM   1442  CG  ASP A  88       4.145  28.671   8.721  1.00  0.84           C  
ATOM   1443  OD1 ASP A  88       5.294  28.584   8.364  1.00  0.84           O  
ATOM   1444  OD2 ASP A  88       3.818  28.734   9.879  1.00  0.84           O  
ATOM   1445  H   ASP A  88       2.955  31.331   7.595  1.00  0.84           H  
ATOM   1446  HA  ASP A  88       4.390  29.255   6.061  1.00  0.84           H  
ATOM   1447 1HB  ASP A  88       2.139  29.121   8.114  1.00  0.84           H  
ATOM   1448 2HB  ASP A  88       2.838  27.718   7.316  1.00  0.84           H  
ATOM   1449  N   LYS A  89       1.771  30.562   4.929  1.00  0.81           N  
ATOM   1450  CA  LYS A  89       0.707  30.445   3.930  1.00  0.81           C  
ATOM   1451  C   LYS A  89       1.242  29.894   2.619  1.00  0.81           C  
ATOM   1452  O   LYS A  89       0.553  29.167   1.903  1.00  0.81           O  
ATOM   1453  CB  LYS A  89      -0.015  31.772   3.728  1.00  0.81           C  
ATOM   1454  CG  LYS A  89      -0.919  32.185   4.889  1.00  0.81           C  
ATOM   1455  CD  LYS A  89      -1.604  33.536   4.622  1.00  0.81           C  
ATOM   1456  CE  LYS A  89      -2.596  33.899   5.742  1.00  0.81           C  
ATOM   1457  NZ  LYS A  89      -3.212  35.263   5.563  1.00  0.81           N  
ATOM   1458  H   LYS A  89       2.061  31.491   5.250  1.00  0.81           H  
ATOM   1459  HA  LYS A  89      -0.031  29.730   4.304  1.00  0.81           H  
ATOM   1460 1HB  LYS A  89       0.721  32.565   3.593  1.00  0.81           H  
ATOM   1461 2HB  LYS A  89      -0.622  31.727   2.829  1.00  0.81           H  
ATOM   1462 1HG  LYS A  89      -1.681  31.417   5.044  1.00  0.81           H  
ATOM   1463 2HG  LYS A  89      -0.317  32.264   5.795  1.00  0.81           H  
ATOM   1464 1HD  LYS A  89      -0.851  34.320   4.542  1.00  0.81           H  
ATOM   1465 2HD  LYS A  89      -2.145  33.486   3.675  1.00  0.81           H  
ATOM   1466 1HE  LYS A  89      -3.393  33.159   5.742  1.00  0.81           H  
ATOM   1467 2HE  LYS A  89      -2.083  33.866   6.703  1.00  0.81           H  
ATOM   1468 1HZ  LYS A  89      -3.860  35.444   6.306  1.00  0.81           H  
ATOM   1469 2HZ  LYS A  89      -2.495  35.970   5.576  1.00  0.81           H  
ATOM   1470 3HZ  LYS A  89      -3.713  35.325   4.659  1.00  0.81           H  
ATOM   1471  N   PHE A  90       2.492  30.218   2.307  1.00  0.78           N  
ATOM   1472  CA  PHE A  90       3.091  29.742   1.072  1.00  0.78           C  
ATOM   1473  C   PHE A  90       3.134  28.210   1.122  1.00  0.78           C  
ATOM   1474  O   PHE A  90       2.835  27.547   0.131  1.00  0.78           O  
ATOM   1475  CB  PHE A  90       4.474  30.363   0.856  1.00  0.78           C  
ATOM   1476  CG  PHE A  90       5.025  30.170  -0.541  1.00  0.78           C  
ATOM   1477  CD1 PHE A  90       4.523  30.934  -1.603  1.00  0.78           C  
ATOM   1478  CD2 PHE A  90       6.031  29.284  -0.801  1.00  0.78           C  
ATOM   1479  CE1 PHE A  90       5.026  30.782  -2.881  1.00  0.78           C  
ATOM   1480  CE2 PHE A  90       6.544  29.135  -2.071  1.00  0.78           C  
ATOM   1481  CZ  PHE A  90       6.038  29.873  -3.106  1.00  0.78           C  
ATOM   1482  H   PHE A  90       3.019  30.818   2.931  1.00  0.78           H  
ATOM   1483  HA  PHE A  90       2.462  30.027   0.237  1.00  0.78           H  
ATOM   1484 1HB  PHE A  90       4.443  31.432   1.069  1.00  0.78           H  
ATOM   1485 2HB  PHE A  90       5.179  29.918   1.558  1.00  0.78           H  
ATOM   1486  HD1 PHE A  90       3.726  31.652  -1.418  1.00  0.78           H  
ATOM   1487  HD2 PHE A  90       6.416  28.696   0.007  1.00  0.78           H  
ATOM   1488  HE1 PHE A  90       4.626  31.379  -3.709  1.00  0.78           H  
ATOM   1489  HE2 PHE A  90       7.347  28.422  -2.256  1.00  0.78           H  
ATOM   1490  HZ  PHE A  90       6.435  29.735  -4.101  1.00  0.78           H  
ATOM   1491  N   LEU A  91       3.497  27.648   2.287  1.00  0.74           N  
ATOM   1492  CA  LEU A  91       3.572  26.196   2.461  1.00  0.74           C  
ATOM   1493  C   LEU A  91       2.221  25.532   2.269  1.00  0.74           C  
ATOM   1494  O   LEU A  91       2.119  24.484   1.622  1.00  0.74           O  
ATOM   1495  CB  LEU A  91       4.046  25.863   3.879  1.00  0.74           C  
ATOM   1496  CG  LEU A  91       5.455  26.162   4.190  1.00  0.74           C  
ATOM   1497  CD1 LEU A  91       5.701  26.053   5.685  1.00  0.74           C  
ATOM   1498  CD2 LEU A  91       6.235  25.150   3.511  1.00  0.74           C  
ATOM   1499  H   LEU A  91       3.701  28.245   3.076  1.00  0.74           H  
ATOM   1500  HA  LEU A  91       4.271  25.794   1.730  1.00  0.74           H  
ATOM   1501 1HB  LEU A  91       3.432  26.388   4.591  1.00  0.74           H  
ATOM   1502 2HB  LEU A  91       3.899  24.794   4.041  1.00  0.74           H  
ATOM   1503  HG  LEU A  91       5.720  27.163   3.850  1.00  0.74           H  
ATOM   1504 1HD1 LEU A  91       6.758  26.240   5.898  1.00  0.74           H  
ATOM   1505 2HD1 LEU A  91       5.093  26.789   6.215  1.00  0.74           H  
ATOM   1506 3HD1 LEU A  91       5.437  25.054   6.027  1.00  0.74           H  
ATOM   1507 1HD2 LEU A  91       7.301  25.289   3.709  1.00  0.74           H  
ATOM   1508 2HD2 LEU A  91       5.900  24.215   3.910  1.00  0.74           H  
ATOM   1509 3HD2 LEU A  91       6.037  25.191   2.449  1.00  0.74           H  
ATOM   1510  N   GLU A  92       1.159  26.159   2.793  1.00  0.72           N  
ATOM   1511  CA  GLU A  92      -0.170  25.573   2.627  1.00  0.72           C  
ATOM   1512  C   GLU A  92      -0.520  25.519   1.146  1.00  0.72           C  
ATOM   1513  O   GLU A  92      -1.097  24.541   0.655  1.00  0.72           O  
ATOM   1514  CB  GLU A  92      -1.239  26.367   3.389  1.00  0.72           C  
ATOM   1515  CG  GLU A  92      -1.149  26.268   4.916  1.00  0.72           C  
ATOM   1516  CD  GLU A  92      -2.228  27.067   5.640  1.00  0.72           C  
ATOM   1517  OE1 GLU A  92      -2.963  27.778   4.993  1.00  0.72           O  
ATOM   1518  OE2 GLU A  92      -2.318  26.947   6.843  1.00  0.72           O  
ATOM   1519  H   GLU A  92       1.297  27.018   3.330  1.00  0.72           H  
ATOM   1520  HA  GLU A  92      -0.153  24.554   3.012  1.00  0.72           H  
ATOM   1521 1HB  GLU A  92      -1.160  27.423   3.118  1.00  0.72           H  
ATOM   1522 2HB  GLU A  92      -2.228  26.026   3.084  1.00  0.72           H  
ATOM   1523 1HG  GLU A  92      -1.225  25.222   5.207  1.00  0.72           H  
ATOM   1524 2HG  GLU A  92      -0.167  26.633   5.225  1.00  0.72           H  
ATOM   1525  N   VAL A  93      -0.134  26.562   0.412  1.00  0.69           N  
ATOM   1526  CA  VAL A  93      -0.399  26.571  -1.010  1.00  0.69           C  
ATOM   1527  C   VAL A  93       0.422  25.538  -1.743  1.00  0.69           C  
ATOM   1528  O   VAL A  93      -0.129  24.781  -2.537  1.00  0.69           O  
ATOM   1529  CB  VAL A  93      -0.151  27.946  -1.633  1.00  0.69           C  
ATOM   1530  CG1 VAL A  93      -0.261  27.859  -3.147  1.00  0.69           C  
ATOM   1531  CG2 VAL A  93      -1.168  28.881  -1.129  1.00  0.69           C  
ATOM   1532  H   VAL A  93       0.321  27.362   0.860  1.00  0.69           H  
ATOM   1533  HA  VAL A  93      -1.447  26.334  -1.158  1.00  0.69           H  
ATOM   1534  HB  VAL A  93       0.851  28.296  -1.379  1.00  0.69           H  
ATOM   1535 1HG1 VAL A  93      -0.094  28.838  -3.577  1.00  0.69           H  
ATOM   1536 2HG1 VAL A  93       0.486  27.163  -3.531  1.00  0.69           H  
ATOM   1537 3HG1 VAL A  93      -1.258  27.514  -3.421  1.00  0.69           H  
ATOM   1538 1HG2 VAL A  93      -1.004  29.840  -1.582  1.00  0.69           H  
ATOM   1539 2HG2 VAL A  93      -2.163  28.517  -1.399  1.00  0.69           H  
ATOM   1540 3HG2 VAL A  93      -1.086  28.958  -0.048  1.00  0.69           H  
ATOM   1541  N   LEU A  94       1.720  25.440  -1.459  1.00  0.68           N  
ATOM   1542  CA  LEU A  94       2.537  24.484  -2.193  1.00  0.68           C  
ATOM   1543  C   LEU A  94       2.057  23.060  -1.982  1.00  0.68           C  
ATOM   1544  O   LEU A  94       1.995  22.257  -2.922  1.00  0.68           O  
ATOM   1545  CB  LEU A  94       3.981  24.510  -1.699  1.00  0.68           C  
ATOM   1546  CG  LEU A  94       4.793  25.734  -1.945  1.00  0.68           C  
ATOM   1547  CD1 LEU A  94       6.107  25.521  -1.285  1.00  0.68           C  
ATOM   1548  CD2 LEU A  94       4.904  25.993  -3.389  1.00  0.68           C  
ATOM   1549  H   LEU A  94       2.140  26.069  -0.773  1.00  0.68           H  
ATOM   1550  HA  LEU A  94       2.492  24.726  -3.255  1.00  0.68           H  
ATOM   1551 1HB  LEU A  94       3.963  24.357  -0.617  1.00  0.68           H  
ATOM   1552 2HB  LEU A  94       4.507  23.672  -2.143  1.00  0.68           H  
ATOM   1553  HG  LEU A  94       4.328  26.589  -1.480  1.00  0.68           H  
ATOM   1554 1HD1 LEU A  94       6.717  26.388  -1.422  1.00  0.68           H  
ATOM   1555 2HD1 LEU A  94       5.945  25.349  -0.225  1.00  0.68           H  
ATOM   1556 3HD1 LEU A  94       6.604  24.654  -1.722  1.00  0.68           H  
ATOM   1557 1HD2 LEU A  94       5.501  26.879  -3.561  1.00  0.68           H  
ATOM   1558 2HD2 LEU A  94       5.360  25.158  -3.874  1.00  0.68           H  
ATOM   1559 3HD2 LEU A  94       3.903  26.145  -3.783  1.00  0.68           H  
ATOM   1560  N   ARG A  95       1.686  22.755  -0.739  1.00  0.66           N  
ATOM   1561  CA  ARG A  95       1.222  21.434  -0.364  1.00  0.66           C  
ATOM   1562  C   ARG A  95      -0.039  21.039  -1.126  1.00  0.66           C  
ATOM   1563  O   ARG A  95      -0.079  19.989  -1.776  1.00  0.66           O  
ATOM   1564  CB  ARG A  95       0.952  21.411   1.131  1.00  0.66           C  
ATOM   1565  CG  ARG A  95       0.488  20.099   1.719  1.00  0.66           C  
ATOM   1566  CD  ARG A  95       0.058  20.284   3.143  1.00  0.66           C  
ATOM   1567  NE  ARG A  95      -1.203  21.037   3.256  1.00  0.66           N  
ATOM   1568  CZ  ARG A  95      -1.518  21.878   4.267  1.00  0.66           C  
ATOM   1569  NH1 ARG A  95      -0.658  22.109   5.242  1.00  0.66           N  
ATOM   1570  NH2 ARG A  95      -2.700  22.467   4.276  1.00  0.66           N  
ATOM   1571  H   ARG A  95       1.755  23.465  -0.007  1.00  0.66           H  
ATOM   1572  HA  ARG A  95       2.012  20.719  -0.592  1.00  0.66           H  
ATOM   1573 1HB  ARG A  95       1.859  21.702   1.658  1.00  0.66           H  
ATOM   1574 2HB  ARG A  95       0.194  22.162   1.367  1.00  0.66           H  
ATOM   1575 1HG  ARG A  95      -0.371  19.735   1.147  1.00  0.66           H  
ATOM   1576 2HG  ARG A  95       1.292  19.367   1.686  1.00  0.66           H  
ATOM   1577 1HD  ARG A  95      -0.082  19.310   3.609  1.00  0.66           H  
ATOM   1578 2HD  ARG A  95       0.829  20.837   3.678  1.00  0.66           H  
ATOM   1579  HE  ARG A  95      -1.930  20.871   2.536  1.00  0.66           H  
ATOM   1580 1HH1 ARG A  95       0.246  21.659   5.234  1.00  0.66           H  
ATOM   1581 2HH1 ARG A  95      -0.902  22.740   5.993  1.00  0.66           H  
ATOM   1582 1HH2 ARG A  95      -3.357  22.276   3.521  1.00  0.66           H  
ATOM   1583 2HH2 ARG A  95      -2.955  23.090   5.028  1.00  0.66           H  
ATOM   1584  N   GLU A  96      -1.069  21.886  -1.053  1.00  0.65           N  
ATOM   1585  CA  GLU A  96      -2.344  21.575  -1.684  1.00  0.65           C  
ATOM   1586  C   GLU A  96      -2.288  21.696  -3.212  1.00  0.65           C  
ATOM   1587  O   GLU A  96      -2.898  20.904  -3.932  1.00  0.65           O  
ATOM   1588  CB  GLU A  96      -3.409  22.471  -1.090  1.00  0.65           C  
ATOM   1589  CG  GLU A  96      -3.680  22.204   0.394  1.00  0.65           C  
ATOM   1590  CD  GLU A  96      -4.164  20.814   0.685  1.00  0.65           C  
ATOM   1591  OE1 GLU A  96      -5.100  20.381   0.058  1.00  0.65           O  
ATOM   1592  OE2 GLU A  96      -3.594  20.178   1.552  1.00  0.65           O  
ATOM   1593  H   GLU A  96      -0.979  22.763  -0.529  1.00  0.65           H  
ATOM   1594  HA  GLU A  96      -2.596  20.545  -1.438  1.00  0.65           H  
ATOM   1595 1HB  GLU A  96      -3.072  23.498  -1.175  1.00  0.65           H  
ATOM   1596 2HB  GLU A  96      -4.338  22.372  -1.647  1.00  0.65           H  
ATOM   1597 1HG  GLU A  96      -2.755  22.378   0.946  1.00  0.65           H  
ATOM   1598 2HG  GLU A  96      -4.417  22.918   0.750  1.00  0.65           H  
ATOM   1599  N   THR A  97      -1.507  22.655  -3.709  1.00  0.65           N  
ATOM   1600  CA  THR A  97      -1.342  22.879  -5.141  1.00  0.65           C  
ATOM   1601  C   THR A  97      -0.764  21.611  -5.762  1.00  0.65           C  
ATOM   1602  O   THR A  97      -1.226  21.135  -6.814  1.00  0.65           O  
ATOM   1603  CB  THR A  97      -0.414  24.092  -5.357  1.00  0.65           C  
ATOM   1604  OG1 THR A  97      -1.028  25.252  -4.819  1.00  0.65           O  
ATOM   1605  CG2 THR A  97      -0.112  24.322  -6.722  1.00  0.65           C  
ATOM   1606  H   THR A  97      -1.020  23.285  -3.080  1.00  0.65           H  
ATOM   1607  HA  THR A  97      -2.311  23.081  -5.588  1.00  0.65           H  
ATOM   1608  HB  THR A  97       0.520  23.905  -4.832  1.00  0.65           H  
ATOM   1609  HG1 THR A  97      -1.108  25.132  -3.857  1.00  0.65           H  
ATOM   1610 1HG2 THR A  97       0.554  25.157  -6.813  1.00  0.65           H  
ATOM   1611 2HG2 THR A  97       0.362  23.453  -7.108  1.00  0.65           H  
ATOM   1612 3HG2 THR A  97      -1.031  24.529  -7.231  1.00  0.65           H  
ATOM   1613  N   THR A  98       0.226  21.040  -5.073  1.00  0.65           N  
ATOM   1614  CA  THR A  98       0.826  19.792  -5.476  1.00  0.65           C  
ATOM   1615  C   THR A  98      -0.163  18.641  -5.439  1.00  0.65           C  
ATOM   1616  O   THR A  98      -0.276  17.890  -6.410  1.00  0.65           O  
ATOM   1617  CB  THR A  98       1.985  19.441  -4.556  1.00  0.65           C  
ATOM   1618  OG1 THR A  98       2.990  20.440  -4.667  1.00  0.65           O  
ATOM   1619  CG2 THR A  98       2.520  18.061  -4.865  1.00  0.65           C  
ATOM   1620  H   THR A  98       0.590  21.494  -4.231  1.00  0.65           H  
ATOM   1621  HA  THR A  98       1.195  19.902  -6.495  1.00  0.65           H  
ATOM   1622  HB  THR A  98       1.636  19.441  -3.530  1.00  0.65           H  
ATOM   1623  HG1 THR A  98       2.678  21.243  -4.190  1.00  0.65           H  
ATOM   1624 1HG2 THR A  98       3.325  17.847  -4.190  1.00  0.65           H  
ATOM   1625 2HG2 THR A  98       1.726  17.329  -4.728  1.00  0.65           H  
ATOM   1626 3HG2 THR A  98       2.872  18.001  -5.866  1.00  0.65           H  
ATOM   1627  N   LYS A  99      -0.926  18.515  -4.347  1.00  0.65           N  
ATOM   1628  CA  LYS A  99      -1.861  17.399  -4.243  1.00  0.65           C  
ATOM   1629  C   LYS A  99      -2.900  17.404  -5.354  1.00  0.65           C  
ATOM   1630  O   LYS A  99      -3.289  16.347  -5.855  1.00  0.65           O  
ATOM   1631  CB  LYS A  99      -2.547  17.379  -2.878  1.00  0.65           C  
ATOM   1632  CG  LYS A  99      -1.621  16.957  -1.757  1.00  0.65           C  
ATOM   1633  CD  LYS A  99      -2.307  16.868  -0.423  1.00  0.65           C  
ATOM   1634  CE  LYS A  99      -1.347  16.270   0.591  1.00  0.65           C  
ATOM   1635  NZ  LYS A  99      -1.963  16.066   1.928  1.00  0.65           N  
ATOM   1636  H   LYS A  99      -0.812  19.161  -3.563  1.00  0.65           H  
ATOM   1637  HA  LYS A  99      -1.287  16.481  -4.340  1.00  0.65           H  
ATOM   1638 1HB  LYS A  99      -2.929  18.376  -2.647  1.00  0.65           H  
ATOM   1639 2HB  LYS A  99      -3.393  16.696  -2.902  1.00  0.65           H  
ATOM   1640 1HG  LYS A  99      -1.159  16.011  -1.968  1.00  0.65           H  
ATOM   1641 2HG  LYS A  99      -0.845  17.687  -1.679  1.00  0.65           H  
ATOM   1642 1HD  LYS A  99      -2.607  17.872  -0.093  1.00  0.65           H  
ATOM   1643 2HD  LYS A  99      -3.192  16.241  -0.498  1.00  0.65           H  
ATOM   1644 1HE  LYS A  99      -1.009  15.307   0.209  1.00  0.65           H  
ATOM   1645 2HE  LYS A  99      -0.482  16.926   0.698  1.00  0.65           H  
ATOM   1646 1HZ  LYS A  99      -1.249  15.633   2.539  1.00  0.65           H  
ATOM   1647 2HZ  LYS A  99      -2.270  16.944   2.320  1.00  0.65           H  
ATOM   1648 3HZ  LYS A  99      -2.748  15.445   1.848  1.00  0.65           H  
ATOM   1649  N   LEU A 100      -3.311  18.593  -5.773  1.00  0.64           N  
ATOM   1650  CA  LEU A 100      -4.266  18.754  -6.858  1.00  0.64           C  
ATOM   1651  C   LEU A 100      -3.761  18.290  -8.229  1.00  0.64           C  
ATOM   1652  O   LEU A 100      -4.572  17.992  -9.099  1.00  0.64           O  
ATOM   1653  CB  LEU A 100      -4.731  20.207  -6.928  1.00  0.64           C  
ATOM   1654  CG  LEU A 100      -5.641  20.650  -5.779  1.00  0.64           C  
ATOM   1655  CD1 LEU A 100      -5.865  22.134  -5.842  1.00  0.64           C  
ATOM   1656  CD2 LEU A 100      -6.970  19.919  -5.916  1.00  0.64           C  
ATOM   1657  H   LEU A 100      -2.971  19.428  -5.292  1.00  0.64           H  
ATOM   1658  HA  LEU A 100      -5.137  18.150  -6.611  1.00  0.64           H  
ATOM   1659 1HB  LEU A 100      -3.852  20.852  -6.921  1.00  0.64           H  
ATOM   1660 2HB  LEU A 100      -5.261  20.357  -7.855  1.00  0.64           H  
ATOM   1661  HG  LEU A 100      -5.180  20.409  -4.823  1.00  0.64           H  
ATOM   1662 1HD1 LEU A 100      -6.521  22.439  -5.033  1.00  0.64           H  
ATOM   1663 2HD1 LEU A 100      -4.912  22.656  -5.753  1.00  0.64           H  
ATOM   1664 3HD1 LEU A 100      -6.324  22.375  -6.776  1.00  0.64           H  
ATOM   1665 1HD2 LEU A 100      -7.634  20.222  -5.107  1.00  0.64           H  
ATOM   1666 2HD2 LEU A 100      -7.420  20.167  -6.871  1.00  0.64           H  
ATOM   1667 3HD2 LEU A 100      -6.803  18.844  -5.865  1.00  0.64           H  
ATOM   1668  N   GLY A 101      -2.449  18.235  -8.456  1.00  0.64           N  
ATOM   1669  CA  GLY A 101      -1.965  17.842  -9.782  1.00  0.64           C  
ATOM   1670  C   GLY A 101      -1.175  18.910 -10.556  1.00  0.64           C  
ATOM   1671  O   GLY A 101      -0.881  18.717 -11.741  1.00  0.64           O  
ATOM   1672  H   GLY A 101      -1.785  18.414  -7.705  1.00  0.64           H  
ATOM   1673 1HA  GLY A 101      -1.346  16.954  -9.671  1.00  0.64           H  
ATOM   1674 2HA  GLY A 101      -2.812  17.530 -10.390  1.00  0.64           H  
ATOM   1675  N   VAL A 102      -0.809  20.021  -9.917  1.00  0.62           N  
ATOM   1676  CA  VAL A 102      -0.017  21.061 -10.590  1.00  0.62           C  
ATOM   1677  C   VAL A 102       1.355  20.549 -11.035  1.00  0.62           C  
ATOM   1678  O   VAL A 102       1.976  19.709 -10.374  1.00  0.62           O  
ATOM   1679  CB  VAL A 102       0.044  22.299  -9.707  1.00  0.62           C  
ATOM   1680  CG1 VAL A 102       1.011  23.349 -10.202  1.00  0.62           C  
ATOM   1681  CG2 VAL A 102      -1.356  22.858  -9.725  1.00  0.62           C  
ATOM   1682  H   VAL A 102      -1.064  20.171  -8.937  1.00  0.62           H  
ATOM   1683  HA  VAL A 102      -0.557  21.360 -11.490  1.00  0.62           H  
ATOM   1684  HB  VAL A 102       0.345  22.009  -8.716  1.00  0.62           H  
ATOM   1685 1HG1 VAL A 102       0.989  24.213  -9.543  1.00  0.62           H  
ATOM   1686 2HG1 VAL A 102       2.017  22.940 -10.216  1.00  0.62           H  
ATOM   1687 3HG1 VAL A 102       0.735  23.664 -11.190  1.00  0.62           H  
ATOM   1688 1HG2 VAL A 102      -1.434  23.727  -9.132  1.00  0.62           H  
ATOM   1689 2HG2 VAL A 102      -1.623  23.109 -10.742  1.00  0.62           H  
ATOM   1690 3HG2 VAL A 102      -2.031  22.094  -9.350  1.00  0.62           H  
ATOM   1691  N   GLN A 103       1.754  20.935 -12.244  1.00  0.61           N  
ATOM   1692  CA  GLN A 103       2.996  20.459 -12.839  1.00  0.61           C  
ATOM   1693  C   GLN A 103       4.179  21.371 -12.531  1.00  0.61           C  
ATOM   1694  O   GLN A 103       5.320  20.917 -12.420  1.00  0.61           O  
ATOM   1695  CB  GLN A 103       2.782  20.380 -14.339  1.00  0.61           C  
ATOM   1696  CG  GLN A 103       1.658  19.423 -14.728  1.00  0.61           C  
ATOM   1697  CD  GLN A 103       1.962  17.959 -14.453  1.00  0.61           C  
ATOM   1698  OE1 GLN A 103       2.905  17.403 -15.035  1.00  0.61           O  
ATOM   1699  NE2 GLN A 103       1.187  17.328 -13.570  1.00  0.61           N  
ATOM   1700  H   GLN A 103       1.202  21.625 -12.751  1.00  0.61           H  
ATOM   1701  HA  GLN A 103       3.214  19.468 -12.443  1.00  0.61           H  
ATOM   1702 1HB  GLN A 103       2.531  21.373 -14.721  1.00  0.61           H  
ATOM   1703 2HB  GLN A 103       3.699  20.060 -14.830  1.00  0.61           H  
ATOM   1704 1HG  GLN A 103       0.765  19.690 -14.156  1.00  0.61           H  
ATOM   1705 2HG  GLN A 103       1.465  19.536 -15.776  1.00  0.61           H  
ATOM   1706 1HE2 GLN A 103       1.355  16.334 -13.344  1.00  0.61           H  
ATOM   1707 2HE2 GLN A 103       0.427  17.824 -13.083  1.00  0.61           H  
ATOM   1708  N   ARG A 104       3.922  22.661 -12.427  1.00  0.60           N  
ATOM   1709  CA  ARG A 104       5.001  23.596 -12.111  1.00  0.60           C  
ATOM   1710  C   ARG A 104       4.523  24.680 -11.166  1.00  0.60           C  
ATOM   1711  O   ARG A 104       3.395  25.162 -11.305  1.00  0.60           O  
ATOM   1712  CB  ARG A 104       5.590  24.206 -13.381  1.00  0.60           C  
ATOM   1713  CG  ARG A 104       6.303  23.207 -14.284  1.00  0.60           C  
ATOM   1714  CD  ARG A 104       6.885  23.793 -15.504  1.00  0.60           C  
ATOM   1715  NE  ARG A 104       7.541  22.749 -16.283  1.00  0.60           N  
ATOM   1716  CZ  ARG A 104       8.854  22.416 -16.192  1.00  0.60           C  
ATOM   1717  NH1 ARG A 104       9.682  23.089 -15.412  1.00  0.60           N  
ATOM   1718  NH2 ARG A 104       9.318  21.400 -16.904  1.00  0.60           N  
ATOM   1719  H   ARG A 104       2.968  22.989 -12.581  1.00  0.60           H  
ATOM   1720  HA  ARG A 104       5.800  23.053 -11.607  1.00  0.60           H  
ATOM   1721 1HB  ARG A 104       4.799  24.646 -13.971  1.00  0.60           H  
ATOM   1722 2HB  ARG A 104       6.300  24.998 -13.120  1.00  0.60           H  
ATOM   1723 1HG  ARG A 104       7.075  22.711 -13.740  1.00  0.60           H  
ATOM   1724 2HG  ARG A 104       5.588  22.471 -14.630  1.00  0.60           H  
ATOM   1725 1HD  ARG A 104       6.101  24.245 -16.114  1.00  0.60           H  
ATOM   1726 2HD  ARG A 104       7.616  24.539 -15.240  1.00  0.60           H  
ATOM   1727  HE  ARG A 104       6.961  22.195 -16.896  1.00  0.60           H  
ATOM   1728 1HH1 ARG A 104       9.367  23.915 -14.878  1.00  0.60           H  
ATOM   1729 2HH1 ARG A 104      10.653  22.826 -15.367  1.00  0.60           H  
ATOM   1730 1HH2 ARG A 104       8.696  20.878 -17.505  1.00  0.60           H  
ATOM   1731 2HH2 ARG A 104      10.293  21.148 -16.845  1.00  0.60           H  
ATOM   1732  N   ILE A 105       5.391  25.075 -10.237  1.00  0.59           N  
ATOM   1733  CA  ILE A 105       5.088  26.171  -9.331  1.00  0.59           C  
ATOM   1734  C   ILE A 105       6.182  27.229  -9.423  1.00  0.59           C  
ATOM   1735  O   ILE A 105       7.366  26.947  -9.216  1.00  0.59           O  
ATOM   1736  CB  ILE A 105       4.930  25.706  -7.864  1.00  0.59           C  
ATOM   1737  CG1 ILE A 105       3.789  24.634  -7.750  1.00  0.59           C  
ATOM   1738  CG2 ILE A 105       4.591  26.933  -7.009  1.00  0.59           C  
ATOM   1739  CD1 ILE A 105       3.680  23.957  -6.386  1.00  0.59           C  
ATOM   1740  H   ILE A 105       6.304  24.620 -10.186  1.00  0.59           H  
ATOM   1741  HA  ILE A 105       4.151  26.627  -9.635  1.00  0.59           H  
ATOM   1742  HB  ILE A 105       5.855  25.249  -7.513  1.00  0.59           H  
ATOM   1743 1HG1 ILE A 105       2.837  25.112  -7.977  1.00  0.59           H  
ATOM   1744 2HG1 ILE A 105       3.967  23.854  -8.485  1.00  0.59           H  
ATOM   1745 1HG2 ILE A 105       4.471  26.637  -5.995  1.00  0.59           H  
ATOM   1746 2HG2 ILE A 105       5.393  27.667  -7.079  1.00  0.59           H  
ATOM   1747 3HG2 ILE A 105       3.658  27.381  -7.372  1.00  0.59           H  
ATOM   1748 1HD1 ILE A 105       2.869  23.224  -6.401  1.00  0.59           H  
ATOM   1749 2HD1 ILE A 105       4.617  23.450  -6.152  1.00  0.59           H  
ATOM   1750 3HD1 ILE A 105       3.472  24.701  -5.632  1.00  0.59           H  
ATOM   1751  N   VAL A 106       5.778  28.440  -9.750  1.00  0.58           N  
ATOM   1752  CA  VAL A 106       6.698  29.539  -9.889  1.00  0.58           C  
ATOM   1753  C   VAL A 106       6.336  30.626  -8.881  1.00  0.58           C  
ATOM   1754  O   VAL A 106       5.236  31.148  -8.935  1.00  0.58           O  
ATOM   1755  CB  VAL A 106       6.570  30.144 -11.287  1.00  0.58           C  
ATOM   1756  CG1 VAL A 106       7.542  31.282 -11.422  1.00  0.58           C  
ATOM   1757  CG2 VAL A 106       6.763  29.079 -12.344  1.00  0.58           C  
ATOM   1758  H   VAL A 106       4.789  28.596  -9.912  1.00  0.58           H  
ATOM   1759  HA  VAL A 106       7.707  29.163  -9.758  1.00  0.58           H  
ATOM   1760  HB  VAL A 106       5.579  30.555 -11.395  1.00  0.58           H  
ATOM   1761 1HG1 VAL A 106       7.423  31.714 -12.392  1.00  0.58           H  
ATOM   1762 2HG1 VAL A 106       7.342  32.031 -10.662  1.00  0.58           H  
ATOM   1763 3HG1 VAL A 106       8.567  30.911 -11.306  1.00  0.58           H  
ATOM   1764 1HG2 VAL A 106       6.652  29.521 -13.333  1.00  0.58           H  
ATOM   1765 2HG2 VAL A 106       7.746  28.653 -12.258  1.00  0.58           H  
ATOM   1766 3HG2 VAL A 106       6.018  28.296 -12.217  1.00  0.58           H  
ATOM   1767  N   PRO A 107       7.152  30.954  -7.910  1.00  0.59           N  
ATOM   1768  CA  PRO A 107       6.859  32.021  -6.992  1.00  0.59           C  
ATOM   1769  C   PRO A 107       6.920  33.353  -7.730  1.00  0.59           C  
ATOM   1770  O   PRO A 107       7.716  33.502  -8.663  1.00  0.59           O  
ATOM   1771  CB  PRO A 107       7.920  31.812  -5.927  1.00  0.59           C  
ATOM   1772  CG  PRO A 107       9.013  31.021  -6.601  1.00  0.59           C  
ATOM   1773  CD  PRO A 107       8.388  30.265  -7.713  1.00  0.59           C  
ATOM   1774  HA  PRO A 107       5.861  31.856  -6.572  1.00  0.59           H  
ATOM   1775 1HB  PRO A 107       8.283  32.780  -5.614  1.00  0.59           H  
ATOM   1776 2HB  PRO A 107       7.504  31.345  -5.055  1.00  0.59           H  
ATOM   1777 1HG  PRO A 107       9.863  31.600  -6.859  1.00  0.59           H  
ATOM   1778 2HG  PRO A 107       9.362  30.293  -5.904  1.00  0.59           H  
ATOM   1779 1HD  PRO A 107       9.032  30.400  -8.593  1.00  0.59           H  
ATOM   1780 2HD  PRO A 107       8.236  29.203  -7.455  1.00  0.59           H  
ATOM   1781  N   LEU A 108       6.121  34.322  -7.312  1.00  0.62           N  
ATOM   1782  CA  LEU A 108       6.219  35.644  -7.917  1.00  0.62           C  
ATOM   1783  C   LEU A 108       6.680  36.695  -6.928  1.00  0.62           C  
ATOM   1784  O   LEU A 108       6.283  36.715  -5.752  1.00  0.62           O  
ATOM   1785  CB  LEU A 108       4.892  36.118  -8.536  1.00  0.62           C  
ATOM   1786  CG  LEU A 108       4.303  35.295  -9.583  1.00  0.62           C  
ATOM   1787  CD1 LEU A 108       2.931  35.907  -9.957  1.00  0.62           C  
ATOM   1788  CD2 LEU A 108       5.255  35.257 -10.737  1.00  0.62           C  
ATOM   1789  H   LEU A 108       5.457  34.125  -6.568  1.00  0.62           H  
ATOM   1790  HA  LEU A 108       6.953  35.598  -8.715  1.00  0.62           H  
ATOM   1791 1HB  LEU A 108       4.156  36.229  -7.786  1.00  0.62           H  
ATOM   1792 2HB  LEU A 108       5.070  37.105  -8.971  1.00  0.62           H  
ATOM   1793  HG  LEU A 108       4.138  34.282  -9.218  1.00  0.62           H  
ATOM   1794 1HD1 LEU A 108       2.459  35.329 -10.720  1.00  0.62           H  
ATOM   1795 2HD1 LEU A 108       2.285  35.918  -9.069  1.00  0.62           H  
ATOM   1796 3HD1 LEU A 108       3.072  36.925 -10.313  1.00  0.62           H  
ATOM   1797 1HD2 LEU A 108       4.849  34.665 -11.518  1.00  0.62           H  
ATOM   1798 2HD2 LEU A 108       5.430  36.275 -11.095  1.00  0.62           H  
ATOM   1799 3HD2 LEU A 108       6.204  34.826 -10.415  1.00  0.62           H  
ATOM   1800  N   LEU A 109       7.458  37.628  -7.428  1.00  0.65           N  
ATOM   1801  CA  LEU A 109       7.838  38.746  -6.602  1.00  0.65           C  
ATOM   1802  C   LEU A 109       7.129  39.960  -7.170  1.00  0.65           C  
ATOM   1803  O   LEU A 109       7.478  40.459  -8.245  1.00  0.65           O  
ATOM   1804  CB  LEU A 109       9.364  38.890  -6.600  1.00  0.65           C  
ATOM   1805  CG  LEU A 109       9.960  39.737  -5.468  1.00  0.65           C  
ATOM   1806  CD1 LEU A 109      11.426  39.381  -5.324  1.00  0.65           C  
ATOM   1807  CD2 LEU A 109       9.793  41.213  -5.767  1.00  0.65           C  
ATOM   1808  H   LEU A 109       7.782  37.549  -8.395  1.00  0.65           H  
ATOM   1809  HA  LEU A 109       7.496  38.588  -5.582  1.00  0.65           H  
ATOM   1810 1HB  LEU A 109       9.801  37.894  -6.532  1.00  0.65           H  
ATOM   1811 2HB  LEU A 109       9.670  39.335  -7.547  1.00  0.65           H  
ATOM   1812  HG  LEU A 109       9.453  39.502  -4.529  1.00  0.65           H  
ATOM   1813 1HD1 LEU A 109      11.872  39.955  -4.534  1.00  0.65           H  
ATOM   1814 2HD1 LEU A 109      11.509  38.321  -5.092  1.00  0.65           H  
ATOM   1815 3HD1 LEU A 109      11.947  39.596  -6.254  1.00  0.65           H  
ATOM   1816 1HD2 LEU A 109      10.226  41.795  -4.952  1.00  0.65           H  
ATOM   1817 2HD2 LEU A 109      10.301  41.457  -6.700  1.00  0.65           H  
ATOM   1818 3HD2 LEU A 109       8.732  41.450  -5.859  1.00  0.65           H  
ATOM   1819  N   THR A 110       6.116  40.427  -6.453  1.00  0.70           N  
ATOM   1820  CA  THR A 110       5.307  41.528  -6.930  1.00  0.70           C  
ATOM   1821  C   THR A 110       5.685  42.728  -6.082  1.00  0.70           C  
ATOM   1822  O   THR A 110       6.369  42.588  -5.063  1.00  0.70           O  
ATOM   1823  CB  THR A 110       3.806  41.270  -6.717  1.00  0.70           C  
ATOM   1824  OG1 THR A 110       3.520  41.460  -5.332  1.00  0.70           O  
ATOM   1825  CG2 THR A 110       3.451  39.790  -7.067  1.00  0.70           C  
ATOM   1826  H   THR A 110       5.855  39.994  -5.570  1.00  0.70           H  
ATOM   1827  HA  THR A 110       5.521  41.743  -7.976  1.00  0.70           H  
ATOM   1828  HB  THR A 110       3.215  41.953  -7.320  1.00  0.70           H  
ATOM   1829  HG1 THR A 110       3.982  40.774  -4.816  1.00  0.70           H  
ATOM   1830 1HG2 THR A 110       2.390  39.619  -6.880  1.00  0.70           H  
ATOM   1831 2HG2 THR A 110       3.667  39.583  -8.092  1.00  0.70           H  
ATOM   1832 3HG2 THR A 110       4.041  39.117  -6.439  1.00  0.70           H  
ATOM   1833  N   SER A 111       5.141  43.883  -6.409  1.00  0.76           N  
ATOM   1834  CA  SER A 111       5.397  45.102  -5.652  1.00  0.76           C  
ATOM   1835  C   SER A 111       4.833  45.099  -4.221  1.00  0.76           C  
ATOM   1836  O   SER A 111       5.136  46.002  -3.439  1.00  0.76           O  
ATOM   1837  CB  SER A 111       4.895  46.290  -6.443  1.00  0.76           C  
ATOM   1838  OG  SER A 111       3.526  46.213  -6.645  1.00  0.76           O  
ATOM   1839  H   SER A 111       4.543  43.935  -7.236  1.00  0.76           H  
ATOM   1840  HA  SER A 111       6.479  45.207  -5.570  1.00  0.76           H  
ATOM   1841 1HB  SER A 111       5.139  47.205  -5.910  1.00  0.76           H  
ATOM   1842 2HB  SER A 111       5.402  46.324  -7.407  1.00  0.76           H  
ATOM   1843  HG  SER A 111       3.412  45.479  -7.303  1.00  0.76           H  
ATOM   1844  N   ARG A 112       3.979  44.123  -3.886  1.00  0.82           N  
ATOM   1845  CA  ARG A 112       3.386  44.031  -2.556  1.00  0.82           C  
ATOM   1846  C   ARG A 112       3.845  42.777  -1.784  1.00  0.82           C  
ATOM   1847  O   ARG A 112       3.300  42.466  -0.714  1.00  0.82           O  
ATOM   1848  CB  ARG A 112       1.870  43.993  -2.663  1.00  0.82           C  
ATOM   1849  CG  ARG A 112       1.164  45.178  -3.349  1.00  0.82           C  
ATOM   1850  CD  ARG A 112       1.267  46.421  -2.528  1.00  0.82           C  
ATOM   1851  NE  ARG A 112       0.597  47.579  -3.140  1.00  0.82           N  
ATOM   1852  CZ  ARG A 112      -0.716  47.908  -2.991  1.00  0.82           C  
ATOM   1853  NH1 ARG A 112      -1.530  47.166  -2.265  1.00  0.82           N  
ATOM   1854  NH2 ARG A 112      -1.180  48.995  -3.575  1.00  0.82           N  
ATOM   1855  H   ARG A 112       3.758  43.381  -4.553  1.00  0.82           H  
ATOM   1856  HA  ARG A 112       3.678  44.912  -1.986  1.00  0.82           H  
ATOM   1857 1HB  ARG A 112       1.553  43.064  -3.155  1.00  0.82           H  
ATOM   1858 2HB  ARG A 112       1.495  43.977  -1.664  1.00  0.82           H  
ATOM   1859 1HG  ARG A 112       1.624  45.364  -4.323  1.00  0.82           H  
ATOM   1860 2HG  ARG A 112       0.106  44.932  -3.486  1.00  0.82           H  
ATOM   1861 1HD  ARG A 112       0.813  46.242  -1.552  1.00  0.82           H  
ATOM   1862 2HD  ARG A 112       2.322  46.671  -2.394  1.00  0.82           H  
ATOM   1863  HE  ARG A 112       1.168  48.193  -3.705  1.00  0.82           H  
ATOM   1864 1HH1 ARG A 112      -1.189  46.333  -1.813  1.00  0.82           H  
ATOM   1865 2HH1 ARG A 112      -2.536  47.430  -2.162  1.00  0.82           H  
ATOM   1866 1HH2 ARG A 112      -0.568  49.575  -4.129  1.00  0.82           H  
ATOM   1867 2HH2 ARG A 112      -2.149  49.260  -3.446  1.00  0.82           H  
ATOM   1868  N   THR A 113       4.845  42.064  -2.323  1.00  0.88           N  
ATOM   1869  CA  THR A 113       5.299  40.784  -1.753  1.00  0.88           C  
ATOM   1870  C   THR A 113       6.190  40.869  -0.531  1.00  0.88           C  
ATOM   1871  O   THR A 113       7.142  41.644  -0.489  1.00  0.88           O  
ATOM   1872  CB  THR A 113       5.965  39.936  -2.867  1.00  0.88           C  
ATOM   1873  OG1 THR A 113       4.972  39.621  -3.860  1.00  0.88           O  
ATOM   1874  CG2 THR A 113       6.572  38.675  -2.373  1.00  0.88           C  
ATOM   1875  H   THR A 113       5.290  42.392  -3.181  1.00  0.88           H  
ATOM   1876  HA  THR A 113       4.420  40.242  -1.428  1.00  0.88           H  
ATOM   1877  HB  THR A 113       6.753  40.528  -3.339  1.00  0.88           H  
ATOM   1878  HG1 THR A 113       4.094  39.507  -3.388  1.00  0.88           H  
ATOM   1879 1HG2 THR A 113       7.020  38.132  -3.206  1.00  0.88           H  
ATOM   1880 2HG2 THR A 113       7.328  38.913  -1.665  1.00  0.88           H  
ATOM   1881 3HG2 THR A 113       5.806  38.071  -1.914  1.00  0.88           H  
ATOM   1882  N   GLU A 114       5.858  40.058   0.486  1.00  0.92           N  
ATOM   1883  CA  GLU A 114       6.673  40.008   1.696  1.00  0.92           C  
ATOM   1884  C   GLU A 114       8.057  39.457   1.405  1.00  0.92           C  
ATOM   1885  O   GLU A 114       9.063  40.082   1.750  1.00  0.92           O  
ATOM   1886  CB  GLU A 114       6.011  39.174   2.800  1.00  0.92           C  
ATOM   1887  CG  GLU A 114       6.871  39.078   4.091  1.00  0.92           C  
ATOM   1888  CD  GLU A 114       6.208  38.366   5.264  1.00  0.92           C  
ATOM   1889  OE1 GLU A 114       5.277  38.910   5.807  1.00  0.92           O  
ATOM   1890  OE2 GLU A 114       6.621  37.271   5.603  1.00  0.92           O  
ATOM   1891  H   GLU A 114       5.044  39.465   0.394  1.00  0.92           H  
ATOM   1892  HA  GLU A 114       6.790  41.027   2.067  1.00  0.92           H  
ATOM   1893 1HB  GLU A 114       5.046  39.608   3.061  1.00  0.92           H  
ATOM   1894 2HB  GLU A 114       5.827  38.160   2.434  1.00  0.92           H  
ATOM   1895 1HG  GLU A 114       7.796  38.554   3.847  1.00  0.92           H  
ATOM   1896 2HG  GLU A 114       7.137  40.088   4.399  1.00  0.92           H  
ATOM   1897  N   LEU A 115       8.150  38.312   0.723  1.00  0.95           N  
ATOM   1898  CA  LEU A 115       9.503  37.834   0.460  1.00  0.95           C  
ATOM   1899  C   LEU A 115      10.066  38.528  -0.775  1.00  0.95           C  
ATOM   1900  O   LEU A 115      10.078  37.979  -1.875  1.00  0.95           O  
ATOM   1901  CB  LEU A 115       9.563  36.335   0.273  1.00  0.95           C  
ATOM   1902  CG  LEU A 115      10.961  35.765   0.360  1.00  0.95           C  
ATOM   1903  CD1 LEU A 115      10.912  34.274   0.609  1.00  0.95           C  
ATOM   1904  CD2 LEU A 115      11.691  36.081  -0.912  1.00  0.95           C  
ATOM   1905  H   LEU A 115       7.321  37.784   0.417  1.00  0.95           H  
ATOM   1906  HA  LEU A 115      10.136  38.085   1.311  1.00  0.95           H  
ATOM   1907 1HB  LEU A 115       8.928  35.848   1.013  1.00  0.95           H  
ATOM   1908 2HB  LEU A 115       9.196  36.123  -0.712  1.00  0.95           H  
ATOM   1909  HG  LEU A 115      11.480  36.225   1.204  1.00  0.95           H  
ATOM   1910 1HD1 LEU A 115      11.911  33.906   0.697  1.00  0.95           H  
ATOM   1911 2HD1 LEU A 115      10.378  34.079   1.539  1.00  0.95           H  
ATOM   1912 3HD1 LEU A 115      10.419  33.777  -0.207  1.00  0.95           H  
ATOM   1913 1HD2 LEU A 115      12.684  35.694  -0.846  1.00  0.95           H  
ATOM   1914 2HD2 LEU A 115      11.185  35.636  -1.747  1.00  0.95           H  
ATOM   1915 3HD2 LEU A 115      11.729  37.141  -1.048  1.00  0.95           H  
ATOM   1916  N   ASN A 116      10.548  39.747  -0.570  1.00  0.95           N  
ATOM   1917  CA  ASN A 116      11.001  40.615  -1.657  1.00  0.95           C  
ATOM   1918  C   ASN A 116      12.507  40.551  -1.914  1.00  0.95           C  
ATOM   1919  O   ASN A 116      13.077  41.439  -2.550  1.00  0.95           O  
ATOM   1920  CB  ASN A 116      10.594  42.048  -1.383  1.00  0.95           C  
ATOM   1921  CG  ASN A 116      11.290  42.658  -0.172  1.00  0.95           C  
ATOM   1922  OD1 ASN A 116      11.851  41.956   0.682  1.00  0.95           O  
ATOM   1923  ND2 ASN A 116      11.257  43.971  -0.091  1.00  0.95           N  
ATOM   1924  H   ASN A 116      10.486  40.098   0.386  1.00  0.95           H  
ATOM   1925  HA  ASN A 116      10.503  40.295  -2.567  1.00  0.95           H  
ATOM   1926 1HB  ASN A 116      10.811  42.657  -2.259  1.00  0.95           H  
ATOM   1927 2HB  ASN A 116       9.519  42.086  -1.222  1.00  0.95           H  
ATOM   1928 1HD2 ASN A 116      11.693  44.436   0.679  1.00  0.95           H  
ATOM   1929 2HD2 ASN A 116      10.791  44.501  -0.799  1.00  0.95           H  
ATOM   1930  N   ASP A 117      13.142  39.495  -1.433  1.00  0.93           N  
ATOM   1931  CA  ASP A 117      14.572  39.285  -1.596  1.00  0.93           C  
ATOM   1932  C   ASP A 117      14.880  37.831  -1.904  1.00  0.93           C  
ATOM   1933  O   ASP A 117      14.743  36.946  -1.055  1.00  0.93           O  
ATOM   1934  CB  ASP A 117      15.341  39.760  -0.358  1.00  0.93           C  
ATOM   1935  CG  ASP A 117      16.899  39.649  -0.469  1.00  0.93           C  
ATOM   1936  OD1 ASP A 117      17.406  38.937  -1.332  1.00  0.93           O  
ATOM   1937  OD2 ASP A 117      17.560  40.286   0.324  1.00  0.93           O  
ATOM   1938  H   ASP A 117      12.596  38.817  -0.923  1.00  0.93           H  
ATOM   1939  HA  ASP A 117      14.909  39.881  -2.444  1.00  0.93           H  
ATOM   1940 1HB  ASP A 117      15.083  40.805  -0.161  1.00  0.93           H  
ATOM   1941 2HB  ASP A 117      15.017  39.180   0.510  1.00  0.93           H  
ATOM   1942  N   LEU A 118      15.340  37.594  -3.123  1.00  0.89           N  
ATOM   1943  CA  LEU A 118      15.645  36.258  -3.608  1.00  0.89           C  
ATOM   1944  C   LEU A 118      16.582  35.478  -2.692  1.00  0.89           C  
ATOM   1945  O   LEU A 118      16.554  34.247  -2.686  1.00  0.89           O  
ATOM   1946  CB  LEU A 118      16.247  36.356  -5.007  1.00  0.89           C  
ATOM   1947  CG  LEU A 118      15.241  36.277  -6.114  1.00  0.89           C  
ATOM   1948  CD1 LEU A 118      14.156  37.309  -5.881  1.00  0.89           C  
ATOM   1949  CD2 LEU A 118      15.922  36.506  -7.442  1.00  0.89           C  
ATOM   1950  H   LEU A 118      15.465  38.380  -3.745  1.00  0.89           H  
ATOM   1951  HA  LEU A 118      14.707  35.709  -3.678  1.00  0.89           H  
ATOM   1952 1HB  LEU A 118      16.780  37.301  -5.095  1.00  0.89           H  
ATOM   1953 2HB  LEU A 118      16.960  35.542  -5.138  1.00  0.89           H  
ATOM   1954  HG  LEU A 118      14.795  35.301  -6.106  1.00  0.89           H  
ATOM   1955 1HD1 LEU A 118      13.414  37.241  -6.681  1.00  0.89           H  
ATOM   1956 2HD1 LEU A 118      13.674  37.118  -4.922  1.00  0.89           H  
ATOM   1957 3HD1 LEU A 118      14.594  38.307  -5.876  1.00  0.89           H  
ATOM   1958 1HD2 LEU A 118      15.182  36.437  -8.244  1.00  0.89           H  
ATOM   1959 2HD2 LEU A 118      16.377  37.497  -7.451  1.00  0.89           H  
ATOM   1960 3HD2 LEU A 118      16.691  35.751  -7.593  1.00  0.89           H  
ATOM   1961  N   ALA A 119      17.440  36.167  -1.931  1.00  0.84           N  
ATOM   1962  CA  ALA A 119      18.355  35.471  -1.036  1.00  0.84           C  
ATOM   1963  C   ALA A 119      17.574  34.643  -0.010  1.00  0.84           C  
ATOM   1964  O   ALA A 119      17.998  33.548   0.376  1.00  0.84           O  
ATOM   1965  CB  ALA A 119      19.246  36.469  -0.323  1.00  0.84           C  
ATOM   1966  H   ALA A 119      17.426  37.196  -1.929  1.00  0.84           H  
ATOM   1967  HA  ALA A 119      18.967  34.793  -1.630  1.00  0.84           H  
ATOM   1968 1HB  ALA A 119      19.937  35.943   0.330  1.00  0.84           H  
ATOM   1969 2HB  ALA A 119      19.805  37.046  -1.059  1.00  0.84           H  
ATOM   1970 3HB  ALA A 119      18.627  37.147   0.268  1.00  0.84           H  
ATOM   1971  N   GLU A 120      16.424  35.168   0.426  1.00  0.80           N  
ATOM   1972  CA  GLU A 120      15.598  34.493   1.415  1.00  0.80           C  
ATOM   1973  C   GLU A 120      14.881  33.356   0.741  1.00  0.80           C  
ATOM   1974  O   GLU A 120      14.750  32.268   1.306  1.00  0.80           O  
ATOM   1975  CB  GLU A 120      14.569  35.425   2.063  1.00  0.80           C  
ATOM   1976  CG  GLU A 120      13.739  34.737   3.163  1.00  0.80           C  
ATOM   1977  CD  GLU A 120      12.741  35.641   3.864  1.00  0.80           C  
ATOM   1978  OE1 GLU A 120      12.650  36.798   3.526  1.00  0.80           O  
ATOM   1979  OE2 GLU A 120      12.068  35.156   4.747  1.00  0.80           O  
ATOM   1980  H   GLU A 120      16.092  36.045   0.027  1.00  0.80           H  
ATOM   1981  HA  GLU A 120      16.242  34.086   2.194  1.00  0.80           H  
ATOM   1982 1HB  GLU A 120      15.079  36.281   2.502  1.00  0.80           H  
ATOM   1983 2HB  GLU A 120      13.896  35.805   1.304  1.00  0.80           H  
ATOM   1984 1HG  GLU A 120      13.204  33.903   2.718  1.00  0.80           H  
ATOM   1985 2HG  GLU A 120      14.424  34.327   3.903  1.00  0.80           H  
ATOM   1986  N   TRP A 121      14.415  33.609  -0.481  1.00  0.76           N  
ATOM   1987  CA  TRP A 121      13.674  32.576  -1.183  1.00  0.76           C  
ATOM   1988  C   TRP A 121      14.569  31.361  -1.360  1.00  0.76           C  
ATOM   1989  O   TRP A 121      14.167  30.235  -1.050  1.00  0.76           O  
ATOM   1990  CB  TRP A 121      13.163  33.034  -2.557  1.00  0.76           C  
ATOM   1991  CG  TRP A 121      12.353  31.969  -3.188  1.00  0.76           C  
ATOM   1992  CD1 TRP A 121      11.026  31.774  -3.006  1.00  0.76           C  
ATOM   1993  CD2 TRP A 121      12.793  30.914  -4.072  1.00  0.76           C  
ATOM   1994  NE1 TRP A 121      10.618  30.665  -3.671  1.00  0.76           N  
ATOM   1995  CE2 TRP A 121      11.684  30.128  -4.340  1.00  0.76           C  
ATOM   1996  CE3 TRP A 121      14.021  30.575  -4.644  1.00  0.76           C  
ATOM   1997  CZ2 TRP A 121      11.754  29.015  -5.154  1.00  0.76           C  
ATOM   1998  CZ3 TRP A 121      14.082  29.470  -5.469  1.00  0.76           C  
ATOM   1999  CH2 TRP A 121      12.977  28.702  -5.716  1.00  0.76           C  
ATOM   2000  H   TRP A 121      14.570  34.537  -0.882  1.00  0.76           H  
ATOM   2001  HA  TRP A 121      12.824  32.283  -0.579  1.00  0.76           H  
ATOM   2002 1HB  TRP A 121      12.564  33.917  -2.468  1.00  0.76           H  
ATOM   2003 2HB  TRP A 121      14.007  33.265  -3.206  1.00  0.76           H  
ATOM   2004  HD1 TRP A 121      10.389  32.384  -2.381  1.00  0.76           H  
ATOM   2005  HE1 TRP A 121       9.678  30.289  -3.662  1.00  0.76           H  
ATOM   2006  HE3 TRP A 121      14.914  31.173  -4.456  1.00  0.76           H  
ATOM   2007  HZ2 TRP A 121      10.883  28.409  -5.360  1.00  0.76           H  
ATOM   2008  HZ3 TRP A 121      15.045  29.227  -5.914  1.00  0.76           H  
ATOM   2009  HH2 TRP A 121      13.063  27.832  -6.374  1.00  0.76           H  
ATOM   2010  N   GLU A 122      15.803  31.595  -1.803  1.00  0.72           N  
ATOM   2011  CA  GLU A 122      16.727  30.498  -2.025  1.00  0.72           C  
ATOM   2012  C   GLU A 122      17.045  29.797  -0.708  1.00  0.72           C  
ATOM   2013  O   GLU A 122      17.106  28.570  -0.656  1.00  0.72           O  
ATOM   2014  CB  GLU A 122      18.007  31.005  -2.692  1.00  0.72           C  
ATOM   2015  CG  GLU A 122      19.034  29.907  -3.044  1.00  0.72           C  
ATOM   2016  CD  GLU A 122      18.575  28.904  -4.117  1.00  0.72           C  
ATOM   2017  OE1 GLU A 122      17.650  29.192  -4.849  1.00  0.72           O  
ATOM   2018  OE2 GLU A 122      19.173  27.856  -4.196  1.00  0.72           O  
ATOM   2019  H   GLU A 122      16.090  32.549  -2.024  1.00  0.72           H  
ATOM   2020  HA  GLU A 122      16.256  29.779  -2.691  1.00  0.72           H  
ATOM   2021 1HB  GLU A 122      17.748  31.535  -3.610  1.00  0.72           H  
ATOM   2022 2HB  GLU A 122      18.494  31.727  -2.031  1.00  0.72           H  
ATOM   2023 1HG  GLU A 122      19.948  30.388  -3.389  1.00  0.72           H  
ATOM   2024 2HG  GLU A 122      19.272  29.361  -2.131  1.00  0.72           H  
ATOM   2025  N   ALA A 123      17.203  30.558   0.380  1.00  0.70           N  
ATOM   2026  CA  ALA A 123      17.477  29.953   1.678  1.00  0.70           C  
ATOM   2027  C   ALA A 123      16.355  29.004   2.117  1.00  0.70           C  
ATOM   2028  O   ALA A 123      16.617  27.955   2.712  1.00  0.70           O  
ATOM   2029  CB  ALA A 123      17.648  31.038   2.728  1.00  0.70           C  
ATOM   2030  H   ALA A 123      17.176  31.576   0.310  1.00  0.70           H  
ATOM   2031  HA  ALA A 123      18.398  29.380   1.593  1.00  0.70           H  
ATOM   2032 1HB  ALA A 123      17.881  30.582   3.687  1.00  0.70           H  
ATOM   2033 2HB  ALA A 123      18.458  31.704   2.431  1.00  0.70           H  
ATOM   2034 3HB  ALA A 123      16.727  31.607   2.812  1.00  0.70           H  
ATOM   2035  N   ARG A 124      15.105  29.366   1.811  1.00  0.68           N  
ATOM   2036  CA  ARG A 124      13.949  28.557   2.191  1.00  0.68           C  
ATOM   2037  C   ARG A 124      13.558  27.537   1.120  1.00  0.68           C  
ATOM   2038  O   ARG A 124      12.783  26.609   1.384  1.00  0.68           O  
ATOM   2039  CB  ARG A 124      12.773  29.468   2.499  1.00  0.68           C  
ATOM   2040  CG  ARG A 124      12.977  30.359   3.732  1.00  0.68           C  
ATOM   2041  CD  ARG A 124      11.833  31.309   4.004  1.00  0.68           C  
ATOM   2042  NE  ARG A 124      10.604  30.624   4.436  1.00  0.68           N  
ATOM   2043  CZ  ARG A 124       9.417  31.246   4.667  1.00  0.68           C  
ATOM   2044  NH1 ARG A 124       9.322  32.552   4.525  1.00  0.68           N  
ATOM   2045  NH2 ARG A 124       8.352  30.534   5.037  1.00  0.68           N  
ATOM   2046  H   ARG A 124      14.952  30.260   1.339  1.00  0.68           H  
ATOM   2047  HA  ARG A 124      14.202  28.014   3.100  1.00  0.68           H  
ATOM   2048 1HB  ARG A 124      12.648  30.143   1.661  1.00  0.68           H  
ATOM   2049 2HB  ARG A 124      11.859  28.886   2.616  1.00  0.68           H  
ATOM   2050 1HG  ARG A 124      13.113  29.729   4.609  1.00  0.68           H  
ATOM   2051 2HG  ARG A 124      13.876  30.963   3.577  1.00  0.68           H  
ATOM   2052 1HD  ARG A 124      12.124  32.017   4.783  1.00  0.68           H  
ATOM   2053 2HD  ARG A 124      11.612  31.864   3.090  1.00  0.68           H  
ATOM   2054  HE  ARG A 124      10.642  29.617   4.554  1.00  0.68           H  
ATOM   2055 1HH1 ARG A 124      10.142  33.098   4.268  1.00  0.68           H  
ATOM   2056 2HH1 ARG A 124       8.442  33.019   4.693  1.00  0.68           H  
ATOM   2057 1HH2 ARG A 124       8.430  29.531   5.153  1.00  0.68           H  
ATOM   2058 2HH2 ARG A 124       7.438  30.994   5.214  1.00  0.68           H  
ATOM   2059  N   ARG A 125      14.150  27.652  -0.065  1.00  0.67           N  
ATOM   2060  CA  ARG A 125      13.868  26.738  -1.158  1.00  0.67           C  
ATOM   2061  C   ARG A 125      13.840  25.255  -0.764  1.00  0.67           C  
ATOM   2062  O   ARG A 125      12.855  24.604  -1.098  1.00  0.67           O  
ATOM   2063  CB  ARG A 125      14.814  26.961  -2.326  1.00  0.67           C  
ATOM   2064  CG  ARG A 125      14.637  26.066  -3.488  1.00  0.67           C  
ATOM   2065  CD  ARG A 125      15.665  26.360  -4.496  1.00  0.67           C  
ATOM   2066  NE  ARG A 125      15.460  25.621  -5.699  1.00  0.67           N  
ATOM   2067  CZ  ARG A 125      15.922  25.993  -6.909  1.00  0.67           C  
ATOM   2068  NH1 ARG A 125      16.634  27.102  -7.056  1.00  0.67           N  
ATOM   2069  NH2 ARG A 125      15.659  25.253  -7.969  1.00  0.67           N  
ATOM   2070  H   ARG A 125      14.759  28.451  -0.243  1.00  0.67           H  
ATOM   2071  HA  ARG A 125      12.882  26.985  -1.536  1.00  0.67           H  
ATOM   2072 1HB  ARG A 125      14.626  27.967  -2.701  1.00  0.67           H  
ATOM   2073 2HB  ARG A 125      15.843  26.939  -2.065  1.00  0.67           H  
ATOM   2074 1HG  ARG A 125      14.754  25.032  -3.169  1.00  0.67           H  
ATOM   2075 2HG  ARG A 125      13.651  26.207  -3.931  1.00  0.67           H  
ATOM   2076 1HD  ARG A 125      15.694  27.403  -4.726  1.00  0.67           H  
ATOM   2077 2HD  ARG A 125      16.636  26.074  -4.090  1.00  0.67           H  
ATOM   2078  HE  ARG A 125      14.938  24.735  -5.629  1.00  0.67           H  
ATOM   2079 1HH1 ARG A 125      16.885  27.703  -6.248  1.00  0.67           H  
ATOM   2080 2HH1 ARG A 125      16.938  27.373  -8.002  1.00  0.67           H  
ATOM   2081 1HH2 ARG A 125      15.108  24.404  -7.880  1.00  0.67           H  
ATOM   2082 2HH2 ARG A 125      15.999  25.551  -8.880  1.00  0.67           H  
ATOM   2083  N   PRO A 126      14.858  24.660  -0.082  1.00  0.66           N  
ATOM   2084  CA  PRO A 126      14.883  23.247   0.279  1.00  0.66           C  
ATOM   2085  C   PRO A 126      13.699  22.822   1.154  1.00  0.66           C  
ATOM   2086  O   PRO A 126      13.308  21.650   1.163  1.00  0.66           O  
ATOM   2087  CB  PRO A 126      16.192  23.124   1.072  1.00  0.66           C  
ATOM   2088  CG  PRO A 126      17.037  24.283   0.609  1.00  0.66           C  
ATOM   2089  CD  PRO A 126      16.053  25.401   0.409  1.00  0.66           C  
ATOM   2090  HA  PRO A 126      14.922  22.643  -0.642  1.00  0.66           H  
ATOM   2091 1HB  PRO A 126      15.977  23.161   2.151  1.00  0.66           H  
ATOM   2092 2HB  PRO A 126      16.659  22.150   0.870  1.00  0.66           H  
ATOM   2093 1HG  PRO A 126      17.802  24.527   1.363  1.00  0.66           H  
ATOM   2094 2HG  PRO A 126      17.570  24.024  -0.315  1.00  0.66           H  
ATOM   2095 1HD  PRO A 126      15.844  25.868   1.379  1.00  0.66           H  
ATOM   2096 2HD  PRO A 126      16.470  26.094  -0.280  1.00  0.66           H  
ATOM   2097  N   GLU A 127      13.092  23.767   1.886  1.00  0.65           N  
ATOM   2098  CA  GLU A 127      11.958  23.400   2.717  1.00  0.65           C  
ATOM   2099  C   GLU A 127      10.791  23.239   1.792  1.00  0.65           C  
ATOM   2100  O   GLU A 127      10.054  22.257   1.843  1.00  0.65           O  
ATOM   2101  CB  GLU A 127      11.647  24.460   3.782  1.00  0.65           C  
ATOM   2102  CG  GLU A 127      10.444  24.096   4.689  1.00  0.65           C  
ATOM   2103  CD  GLU A 127      10.181  25.097   5.808  1.00  0.65           C  
ATOM   2104  OE1 GLU A 127      10.940  26.026   5.952  1.00  0.65           O  
ATOM   2105  OE2 GLU A 127       9.206  24.932   6.503  1.00  0.65           O  
ATOM   2106  H   GLU A 127      13.370  24.744   1.847  1.00  0.65           H  
ATOM   2107  HA  GLU A 127      12.157  22.446   3.204  1.00  0.65           H  
ATOM   2108 1HB  GLU A 127      12.521  24.613   4.412  1.00  0.65           H  
ATOM   2109 2HB  GLU A 127      11.421  25.411   3.295  1.00  0.65           H  
ATOM   2110 1HG  GLU A 127       9.551  24.029   4.064  1.00  0.65           H  
ATOM   2111 2HG  GLU A 127      10.619  23.113   5.123  1.00  0.65           H  
ATOM   2112  N   TRP A 128      10.655  24.201   0.903  1.00  0.64           N  
ATOM   2113  CA  TRP A 128       9.562  24.209  -0.037  1.00  0.64           C  
ATOM   2114  C   TRP A 128       9.631  23.002  -0.962  1.00  0.64           C  
ATOM   2115  O   TRP A 128       8.618  22.344  -1.210  1.00  0.64           O  
ATOM   2116  CB  TRP A 128       9.619  25.522  -0.781  1.00  0.64           C  
ATOM   2117  CG  TRP A 128       9.177  26.636   0.098  1.00  0.64           C  
ATOM   2118  CD1 TRP A 128       8.293  26.523   1.101  1.00  0.64           C  
ATOM   2119  CD2 TRP A 128       9.609  27.991   0.111  1.00  0.64           C  
ATOM   2120  NE1 TRP A 128       8.107  27.731   1.716  1.00  0.64           N  
ATOM   2121  CE2 TRP A 128       8.903  28.636   1.127  1.00  0.64           C  
ATOM   2122  CE3 TRP A 128      10.513  28.700  -0.621  1.00  0.64           C  
ATOM   2123  CZ2 TRP A 128       9.067  29.961   1.394  1.00  0.64           C  
ATOM   2124  CZ3 TRP A 128      10.692  30.011  -0.317  1.00  0.64           C  
ATOM   2125  CH2 TRP A 128       9.984  30.635   0.650  1.00  0.64           C  
ATOM   2126  H   TRP A 128      11.336  24.966   0.904  1.00  0.64           H  
ATOM   2127  HA  TRP A 128       8.628  24.163   0.522  1.00  0.64           H  
ATOM   2128 1HB  TRP A 128      10.632  25.721  -1.110  1.00  0.64           H  
ATOM   2129 2HB  TRP A 128       8.988  25.483  -1.655  1.00  0.64           H  
ATOM   2130  HD1 TRP A 128       7.810  25.605   1.349  1.00  0.64           H  
ATOM   2131  HE1 TRP A 128       7.494  27.943   2.487  1.00  0.64           H  
ATOM   2132  HE3 TRP A 128      11.085  28.233  -1.409  1.00  0.64           H  
ATOM   2133  HZ2 TRP A 128       8.508  30.467   2.172  1.00  0.64           H  
ATOM   2134  HZ3 TRP A 128      11.427  30.531  -0.867  1.00  0.64           H  
ATOM   2135  HH2 TRP A 128      10.161  31.676   0.847  1.00  0.64           H  
ATOM   2136  N   GLU A 129      10.835  22.659  -1.423  1.00  0.62           N  
ATOM   2137  CA  GLU A 129      10.971  21.497  -2.290  1.00  0.62           C  
ATOM   2138  C   GLU A 129      10.579  20.221  -1.552  1.00  0.62           C  
ATOM   2139  O   GLU A 129       9.895  19.359  -2.115  1.00  0.62           O  
ATOM   2140  CB  GLU A 129      12.404  21.366  -2.806  1.00  0.62           C  
ATOM   2141  CG  GLU A 129      12.823  22.432  -3.816  1.00  0.62           C  
ATOM   2142  CD  GLU A 129      14.265  22.313  -4.243  1.00  0.62           C  
ATOM   2143  OE1 GLU A 129      14.998  21.582  -3.625  1.00  0.62           O  
ATOM   2144  OE2 GLU A 129      14.629  22.955  -5.202  1.00  0.62           O  
ATOM   2145  H   GLU A 129      11.645  23.231  -1.191  1.00  0.62           H  
ATOM   2146  HA  GLU A 129      10.302  21.622  -3.142  1.00  0.62           H  
ATOM   2147 1HB  GLU A 129      13.093  21.426  -1.960  1.00  0.62           H  
ATOM   2148 2HB  GLU A 129      12.538  20.389  -3.267  1.00  0.62           H  
ATOM   2149 1HG  GLU A 129      12.181  22.367  -4.694  1.00  0.62           H  
ATOM   2150 2HG  GLU A 129      12.671  23.404  -3.363  1.00  0.62           H  
ATOM   2151  N   ARG A 130      10.976  20.113  -0.273  1.00  0.61           N  
ATOM   2152  CA  ARG A 130      10.634  18.950   0.534  1.00  0.61           C  
ATOM   2153  C   ARG A 130       9.125  18.828   0.701  1.00  0.61           C  
ATOM   2154  O   ARG A 130       8.566  17.748   0.518  1.00  0.61           O  
ATOM   2155  CB  ARG A 130      11.315  19.024   1.892  1.00  0.61           C  
ATOM   2156  CG  ARG A 130      11.091  17.822   2.787  1.00  0.61           C  
ATOM   2157  CD  ARG A 130      11.891  17.913   4.045  1.00  0.61           C  
ATOM   2158  NE  ARG A 130      11.722  16.729   4.889  1.00  0.61           N  
ATOM   2159  CZ  ARG A 130      10.768  16.563   5.815  1.00  0.61           C  
ATOM   2160  NH1 ARG A 130       9.871  17.505   6.059  1.00  0.61           N  
ATOM   2161  NH2 ARG A 130      10.759  15.427   6.471  1.00  0.61           N  
ATOM   2162  H   ARG A 130      11.560  20.836   0.150  1.00  0.61           H  
ATOM   2163  HA  ARG A 130      10.996  18.059   0.023  1.00  0.61           H  
ATOM   2164 1HB  ARG A 130      12.388  19.148   1.752  1.00  0.61           H  
ATOM   2165 2HB  ARG A 130      10.957  19.904   2.427  1.00  0.61           H  
ATOM   2166 1HG  ARG A 130      10.030  17.757   3.052  1.00  0.61           H  
ATOM   2167 2HG  ARG A 130      11.383  16.918   2.259  1.00  0.61           H  
ATOM   2168 1HD  ARG A 130      12.948  18.005   3.796  1.00  0.61           H  
ATOM   2169 2HD  ARG A 130      11.573  18.787   4.612  1.00  0.61           H  
ATOM   2170  HE  ARG A 130      12.367  15.929   4.769  1.00  0.61           H  
ATOM   2171 1HH1 ARG A 130       9.893  18.369   5.537  1.00  0.61           H  
ATOM   2172 2HH1 ARG A 130       9.159  17.353   6.756  1.00  0.61           H  
ATOM   2173 1HH2 ARG A 130      11.480  14.731   6.225  1.00  0.61           H  
ATOM   2174 2HH2 ARG A 130      10.065  15.243   7.176  1.00  0.61           H  
ATOM   2175  N   ILE A 131       8.458  19.952   0.975  1.00  0.60           N  
ATOM   2176  CA  ILE A 131       7.007  19.976   1.142  1.00  0.60           C  
ATOM   2177  C   ILE A 131       6.291  19.548  -0.119  1.00  0.60           C  
ATOM   2178  O   ILE A 131       5.337  18.769  -0.060  1.00  0.60           O  
ATOM   2179  CB  ILE A 131       6.567  21.372   1.594  1.00  0.60           C  
ATOM   2180  CG1 ILE A 131       7.140  21.574   3.005  1.00  0.60           C  
ATOM   2181  CG2 ILE A 131       5.029  21.567   1.518  1.00  0.60           C  
ATOM   2182  CD1 ILE A 131       6.583  20.639   4.034  1.00  0.60           C  
ATOM   2183  H   ILE A 131       8.985  20.818   1.106  1.00  0.60           H  
ATOM   2184  HA  ILE A 131       6.747  19.272   1.928  1.00  0.60           H  
ATOM   2185  HB  ILE A 131       7.044  22.113   0.950  1.00  0.60           H  
ATOM   2186 1HG1 ILE A 131       8.196  21.395   2.976  1.00  0.60           H  
ATOM   2187 2HG1 ILE A 131       6.990  22.551   3.303  1.00  0.60           H  
ATOM   2188 1HG2 ILE A 131       4.770  22.578   1.843  1.00  0.60           H  
ATOM   2189 2HG2 ILE A 131       4.697  21.425   0.488  1.00  0.60           H  
ATOM   2190 3HG2 ILE A 131       4.535  20.841   2.162  1.00  0.60           H  
ATOM   2191 1HD1 ILE A 131       7.059  20.839   4.996  1.00  0.60           H  
ATOM   2192 2HD1 ILE A 131       5.507  20.793   4.122  1.00  0.60           H  
ATOM   2193 3HD1 ILE A 131       6.782  19.609   3.738  1.00  0.60           H  
ATOM   2194  N   ILE A 132       6.768  20.010  -1.267  1.00  0.59           N  
ATOM   2195  CA  ILE A 132       6.180  19.585  -2.523  1.00  0.59           C  
ATOM   2196  C   ILE A 132       6.367  18.090  -2.719  1.00  0.59           C  
ATOM   2197  O   ILE A 132       5.415  17.372  -3.038  1.00  0.59           O  
ATOM   2198  CB  ILE A 132       6.813  20.346  -3.690  1.00  0.59           C  
ATOM   2199  CG1 ILE A 132       6.391  21.815  -3.618  1.00  0.59           C  
ATOM   2200  CG2 ILE A 132       6.440  19.704  -5.000  1.00  0.59           C  
ATOM   2201  CD1 ILE A 132       7.182  22.683  -4.518  1.00  0.59           C  
ATOM   2202  H   ILE A 132       7.543  20.676  -1.264  1.00  0.59           H  
ATOM   2203  HA  ILE A 132       5.112  19.802  -2.501  1.00  0.59           H  
ATOM   2204  HB  ILE A 132       7.897  20.324  -3.580  1.00  0.59           H  
ATOM   2205 1HG1 ILE A 132       5.335  21.897  -3.888  1.00  0.59           H  
ATOM   2206 2HG1 ILE A 132       6.513  22.168  -2.596  1.00  0.59           H  
ATOM   2207 1HG2 ILE A 132       6.907  20.245  -5.824  1.00  0.59           H  
ATOM   2208 2HG2 ILE A 132       6.782  18.672  -5.008  1.00  0.59           H  
ATOM   2209 3HG2 ILE A 132       5.371  19.732  -5.104  1.00  0.59           H  
ATOM   2210 1HD1 ILE A 132       6.860  23.695  -4.429  1.00  0.59           H  
ATOM   2211 2HD1 ILE A 132       8.231  22.613  -4.232  1.00  0.59           H  
ATOM   2212 3HD1 ILE A 132       7.056  22.351  -5.549  1.00  0.59           H  
ATOM   2213  N   ARG A 133       7.583  17.596  -2.496  1.00  0.58           N  
ATOM   2214  CA  ARG A 133       7.803  16.173  -2.649  1.00  0.58           C  
ATOM   2215  C   ARG A 133       6.885  15.364  -1.757  1.00  0.58           C  
ATOM   2216  O   ARG A 133       6.182  14.468  -2.232  1.00  0.58           O  
ATOM   2217  CB  ARG A 133       9.220  15.764  -2.321  1.00  0.58           C  
ATOM   2218  CG  ARG A 133       9.438  14.267  -2.498  1.00  0.58           C  
ATOM   2219  CD  ARG A 133      10.664  13.806  -1.863  1.00  0.58           C  
ATOM   2220  NE  ARG A 133      10.601  13.957  -0.415  1.00  0.58           N  
ATOM   2221  CZ  ARG A 133      11.659  13.973   0.388  1.00  0.58           C  
ATOM   2222  NH1 ARG A 133      12.875  13.849  -0.104  1.00  0.58           N  
ATOM   2223  NH2 ARG A 133      11.464  14.114   1.669  1.00  0.58           N  
ATOM   2224  H   ARG A 133       8.355  18.211  -2.232  1.00  0.58           H  
ATOM   2225  HA  ARG A 133       7.604  15.904  -3.670  1.00  0.58           H  
ATOM   2226 1HB  ARG A 133       9.919  16.301  -2.960  1.00  0.58           H  
ATOM   2227 2HB  ARG A 133       9.450  16.023  -1.284  1.00  0.58           H  
ATOM   2228 1HG  ARG A 133       8.604  13.720  -2.050  1.00  0.58           H  
ATOM   2229 2HG  ARG A 133       9.492  14.033  -3.557  1.00  0.58           H  
ATOM   2230 1HD  ARG A 133      10.808  12.745  -2.089  1.00  0.58           H  
ATOM   2231 2HD  ARG A 133      11.509  14.380  -2.232  1.00  0.58           H  
ATOM   2232  HE  ARG A 133       9.675  14.059   0.053  1.00  0.58           H  
ATOM   2233 1HH1 ARG A 133      13.007  13.735  -1.098  1.00  0.58           H  
ATOM   2234 2HH1 ARG A 133      13.679  13.869   0.519  1.00  0.58           H  
ATOM   2235 1HH2 ARG A 133      10.485  14.208   2.012  1.00  0.58           H  
ATOM   2236 2HH2 ARG A 133      12.266  14.137   2.307  1.00  0.58           H  
ATOM   2237  N   ASP A 134       6.871  15.692  -0.466  1.00  0.57           N  
ATOM   2238  CA  ASP A 134       6.088  14.918   0.475  1.00  0.57           C  
ATOM   2239  C   ASP A 134       4.603  14.988   0.139  1.00  0.57           C  
ATOM   2240  O   ASP A 134       3.889  13.989   0.238  1.00  0.57           O  
ATOM   2241  CB  ASP A 134       6.327  15.412   1.904  1.00  0.57           C  
ATOM   2242  CG  ASP A 134       7.765  15.086   2.440  1.00  0.57           C  
ATOM   2243  OD1 ASP A 134       8.492  14.337   1.796  1.00  0.57           O  
ATOM   2244  OD2 ASP A 134       8.102  15.554   3.503  1.00  0.57           O  
ATOM   2245  H   ASP A 134       7.434  16.471  -0.134  1.00  0.57           H  
ATOM   2246  HA  ASP A 134       6.406  13.876   0.411  1.00  0.57           H  
ATOM   2247 1HB  ASP A 134       6.188  16.499   1.929  1.00  0.57           H  
ATOM   2248 2HB  ASP A 134       5.588  14.970   2.571  1.00  0.57           H  
ATOM   2249  N   ALA A 135       4.118  16.161  -0.271  1.00  0.57           N  
ATOM   2250  CA  ALA A 135       2.713  16.280  -0.616  1.00  0.57           C  
ATOM   2251  C   ALA A 135       2.371  15.374  -1.788  1.00  0.57           C  
ATOM   2252  O   ALA A 135       1.347  14.683  -1.776  1.00  0.57           O  
ATOM   2253  CB  ALA A 135       2.396  17.714  -0.958  1.00  0.57           C  
ATOM   2254  H   ALA A 135       4.715  16.986  -0.334  1.00  0.57           H  
ATOM   2255  HA  ALA A 135       2.120  15.967   0.242  1.00  0.57           H  
ATOM   2256 1HB  ALA A 135       1.355  17.821  -1.202  1.00  0.57           H  
ATOM   2257 2HB  ALA A 135       2.637  18.345  -0.109  1.00  0.57           H  
ATOM   2258 3HB  ALA A 135       3.000  18.021  -1.807  1.00  0.57           H  
ATOM   2259  N   ALA A 136       3.265  15.324  -2.779  1.00  0.58           N  
ATOM   2260  CA  ALA A 136       3.066  14.475  -3.937  1.00  0.58           C  
ATOM   2261  C   ALA A 136       3.020  13.004  -3.517  1.00  0.58           C  
ATOM   2262  O   ALA A 136       2.210  12.220  -4.037  1.00  0.58           O  
ATOM   2263  CB  ALA A 136       4.172  14.723  -4.941  1.00  0.58           C  
ATOM   2264  H   ALA A 136       4.100  15.915  -2.739  1.00  0.58           H  
ATOM   2265  HA  ALA A 136       2.110  14.734  -4.387  1.00  0.58           H  
ATOM   2266 1HB  ALA A 136       4.018  14.119  -5.820  1.00  0.58           H  
ATOM   2267 2HB  ALA A 136       4.190  15.767  -5.228  1.00  0.58           H  
ATOM   2268 3HB  ALA A 136       5.115  14.463  -4.479  1.00  0.58           H  
ATOM   2269  N   GLU A 137       3.877  12.627  -2.551  1.00  0.58           N  
ATOM   2270  CA  GLU A 137       3.910  11.247  -2.071  1.00  0.58           C  
ATOM   2271  C   GLU A 137       2.600  10.875  -1.387  1.00  0.58           C  
ATOM   2272  O   GLU A 137       2.058   9.791  -1.629  1.00  0.58           O  
ATOM   2273  CB  GLU A 137       5.059  11.034  -1.074  1.00  0.58           C  
ATOM   2274  CG  GLU A 137       6.438  11.081  -1.658  1.00  0.58           C  
ATOM   2275  CD  GLU A 137       7.535  10.984  -0.662  1.00  0.58           C  
ATOM   2276  OE1 GLU A 137       7.291  11.185   0.498  1.00  0.58           O  
ATOM   2277  OE2 GLU A 137       8.640  10.669  -1.058  1.00  0.58           O  
ATOM   2278  H   GLU A 137       4.535  13.314  -2.174  1.00  0.58           H  
ATOM   2279  HA  GLU A 137       4.054  10.586  -2.926  1.00  0.58           H  
ATOM   2280 1HB  GLU A 137       5.007  11.784  -0.293  1.00  0.58           H  
ATOM   2281 2HB  GLU A 137       4.941  10.063  -0.596  1.00  0.58           H  
ATOM   2282 1HG  GLU A 137       6.520  10.262  -2.350  1.00  0.58           H  
ATOM   2283 2HG  GLU A 137       6.552  12.011  -2.192  1.00  0.58           H  
ATOM   2284  N   GLU A 138       2.056  11.801  -0.578  1.00  0.59           N  
ATOM   2285  CA  GLU A 138       0.786  11.554   0.104  1.00  0.59           C  
ATOM   2286  C   GLU A 138      -0.354  11.449  -0.901  1.00  0.59           C  
ATOM   2287  O   GLU A 138      -1.241  10.603  -0.772  1.00  0.59           O  
ATOM   2288  CB  GLU A 138       0.469  12.649   1.141  1.00  0.59           C  
ATOM   2289  CG  GLU A 138       1.353  12.641   2.412  1.00  0.59           C  
ATOM   2290  CD  GLU A 138       0.960  13.703   3.488  1.00  0.59           C  
ATOM   2291  OE1 GLU A 138       0.075  14.527   3.254  1.00  0.59           O  
ATOM   2292  OE2 GLU A 138       1.549  13.664   4.546  1.00  0.59           O  
ATOM   2293  H   GLU A 138       2.565  12.673  -0.415  1.00  0.59           H  
ATOM   2294  HA  GLU A 138       0.860  10.602   0.628  1.00  0.59           H  
ATOM   2295 1HB  GLU A 138       0.607  13.621   0.670  1.00  0.59           H  
ATOM   2296 2HB  GLU A 138      -0.574  12.576   1.444  1.00  0.59           H  
ATOM   2297 1HG  GLU A 138       1.304  11.651   2.862  1.00  0.59           H  
ATOM   2298 2HG  GLU A 138       2.386  12.814   2.107  1.00  0.59           H  
ATOM   2299  N   ALA A 139      -0.312  12.309  -1.923  1.00  0.60           N  
ATOM   2300  CA  ALA A 139      -1.292  12.316  -3.002  1.00  0.60           C  
ATOM   2301  C   ALA A 139      -1.257  11.009  -3.776  1.00  0.60           C  
ATOM   2302  O   ALA A 139      -2.283  10.535  -4.270  1.00  0.60           O  
ATOM   2303  CB  ALA A 139      -1.027  13.463  -3.943  1.00  0.60           C  
ATOM   2304  H   ALA A 139       0.434  13.004  -1.945  1.00  0.60           H  
ATOM   2305  HA  ALA A 139      -2.282  12.429  -2.562  1.00  0.60           H  
ATOM   2306 1HB  ALA A 139      -1.772  13.479  -4.737  1.00  0.60           H  
ATOM   2307 2HB  ALA A 139      -1.066  14.372  -3.399  1.00  0.60           H  
ATOM   2308 3HB  ALA A 139      -0.045  13.346  -4.363  1.00  0.60           H  
ATOM   2309  N   GLY A 140      -0.056  10.440  -3.887  1.00  0.60           N  
ATOM   2310  CA  GLY A 140       0.168   9.228  -4.641  1.00  0.60           C  
ATOM   2311  C   GLY A 140       0.452   9.543  -6.100  1.00  0.60           C  
ATOM   2312  O   GLY A 140       0.150   8.749  -6.990  1.00  0.60           O  
ATOM   2313  H   GLY A 140       0.748  10.898  -3.463  1.00  0.60           H  
ATOM   2314 1HA  GLY A 140       1.027   8.722  -4.212  1.00  0.60           H  
ATOM   2315 2HA  GLY A 140      -0.692   8.567  -4.554  1.00  0.60           H  
ATOM   2316  N   ARG A 141       1.002  10.730  -6.345  1.00  0.60           N  
ATOM   2317  CA  ARG A 141       1.321  11.182  -7.694  1.00  0.60           C  
ATOM   2318  C   ARG A 141       2.481  10.438  -8.335  1.00  0.60           C  
ATOM   2319  O   ARG A 141       3.271   9.759  -7.654  1.00  0.60           O  
ATOM   2320  CB  ARG A 141       1.592  12.670  -7.726  1.00  0.60           C  
ATOM   2321  CG  ARG A 141       0.389  13.509  -7.526  1.00  0.60           C  
ATOM   2322  CD  ARG A 141       0.724  14.913  -7.602  1.00  0.60           C  
ATOM   2323  NE  ARG A 141       1.236  15.242  -8.921  1.00  0.60           N  
ATOM   2324  CZ  ARG A 141       1.500  16.485  -9.334  1.00  0.60           C  
ATOM   2325  NH1 ARG A 141       1.278  17.491  -8.559  1.00  0.60           N  
ATOM   2326  NH2 ARG A 141       1.971  16.719 -10.525  1.00  0.60           N  
ATOM   2327  H   ARG A 141       1.242  11.330  -5.555  1.00  0.60           H  
ATOM   2328  HA  ARG A 141       0.439  11.012  -8.314  1.00  0.60           H  
ATOM   2329 1HB  ARG A 141       2.289  12.918  -6.932  1.00  0.60           H  
ATOM   2330 2HB  ARG A 141       2.060  12.953  -8.669  1.00  0.60           H  
ATOM   2331 1HG  ARG A 141      -0.329  13.293  -8.318  1.00  0.60           H  
ATOM   2332 2HG  ARG A 141      -0.053  13.294  -6.581  1.00  0.60           H  
ATOM   2333 1HD  ARG A 141      -0.169  15.512  -7.420  1.00  0.60           H  
ATOM   2334 2HD  ARG A 141       1.486  15.162  -6.866  1.00  0.60           H  
ATOM   2335  HE  ARG A 141       1.433  14.464  -9.583  1.00  0.60           H  
ATOM   2336 1HH1 ARG A 141       0.886  17.353  -7.624  1.00  0.60           H  
ATOM   2337 2HH1 ARG A 141       1.467  18.432  -8.931  1.00  0.60           H  
ATOM   2338 1HH2 ARG A 141       2.127  15.935 -11.177  1.00  0.60           H  
ATOM   2339 2HH2 ARG A 141       2.152  17.697 -10.783  1.00  0.60           H  
ATOM   2340  N   GLY A 142       2.528  10.512  -9.669  1.00  0.60           N  
ATOM   2341  CA  GLY A 142       3.601   9.897 -10.422  1.00  0.60           C  
ATOM   2342  C   GLY A 142       4.732  10.862 -10.691  1.00  0.60           C  
ATOM   2343  O   GLY A 142       5.879  10.447 -10.764  1.00  0.60           O  
ATOM   2344  H   GLY A 142       1.849  11.092 -10.175  1.00  0.60           H  
ATOM   2345 1HA  GLY A 142       3.974   9.021  -9.896  1.00  0.60           H  
ATOM   2346 2HA  GLY A 142       3.210   9.567 -11.369  1.00  0.60           H  
ATOM   2347  N   ARG A 143       4.413  12.153 -10.816  1.00  0.59           N  
ATOM   2348  CA  ARG A 143       5.404  13.196 -11.138  1.00  0.59           C  
ATOM   2349  C   ARG A 143       5.414  14.326 -10.112  1.00  0.59           C  
ATOM   2350  O   ARG A 143       4.363  14.699  -9.587  1.00  0.59           O  
ATOM   2351  CB  ARG A 143       5.117  13.796 -12.518  1.00  0.59           C  
ATOM   2352  CG  ARG A 143       6.008  14.958 -12.929  1.00  0.59           C  
ATOM   2353  CD  ARG A 143       5.744  15.443 -14.306  1.00  0.59           C  
ATOM   2354  NE  ARG A 143       6.223  14.539 -15.346  1.00  0.59           N  
ATOM   2355  CZ  ARG A 143       5.967  14.680 -16.648  1.00  0.59           C  
ATOM   2356  NH1 ARG A 143       5.215  15.672 -17.086  1.00  0.59           N  
ATOM   2357  NH2 ARG A 143       6.492  13.803 -17.474  1.00  0.59           N  
ATOM   2358  H   ARG A 143       3.429  12.423 -10.749  1.00  0.59           H  
ATOM   2359  HA  ARG A 143       6.397  12.744 -11.160  1.00  0.59           H  
ATOM   2360 1HB  ARG A 143       5.198  13.053 -13.285  1.00  0.59           H  
ATOM   2361 2HB  ARG A 143       4.095  14.163 -12.538  1.00  0.59           H  
ATOM   2362 1HG  ARG A 143       5.816  15.791 -12.273  1.00  0.59           H  
ATOM   2363 2HG  ARG A 143       7.051  14.671 -12.864  1.00  0.59           H  
ATOM   2364 1HD  ARG A 143       4.669  15.558 -14.430  1.00  0.59           H  
ATOM   2365 2HD  ARG A 143       6.226  16.409 -14.443  1.00  0.59           H  
ATOM   2366  HE  ARG A 143       6.818  13.741 -15.093  1.00  0.59           H  
ATOM   2367 1HH1 ARG A 143       4.814  16.337 -16.424  1.00  0.59           H  
ATOM   2368 2HH1 ARG A 143       5.034  15.769 -18.072  1.00  0.59           H  
ATOM   2369 1HH2 ARG A 143       7.077  13.056 -17.068  1.00  0.59           H  
ATOM   2370 2HH2 ARG A 143       6.332  13.866 -18.466  1.00  0.59           H  
ATOM   2371  N   LEU A 144       6.600  14.855  -9.800  1.00  0.58           N  
ATOM   2372  CA  LEU A 144       6.629  16.001  -8.891  1.00  0.58           C  
ATOM   2373  C   LEU A 144       6.433  17.310  -9.635  1.00  0.58           C  
ATOM   2374  O   LEU A 144       6.869  17.425 -10.778  1.00  0.58           O  
ATOM   2375  CB  LEU A 144       7.952  16.136  -8.137  1.00  0.58           C  
ATOM   2376  CG  LEU A 144       8.283  15.067  -7.231  1.00  0.58           C  
ATOM   2377  CD1 LEU A 144       9.596  15.337  -6.568  1.00  0.58           C  
ATOM   2378  CD2 LEU A 144       7.196  14.991  -6.269  1.00  0.58           C  
ATOM   2379  H   LEU A 144       7.450  14.489 -10.241  1.00  0.58           H  
ATOM   2380  HA  LEU A 144       5.847  15.849  -8.160  1.00  0.58           H  
ATOM   2381 1HB  LEU A 144       8.758  16.210  -8.868  1.00  0.58           H  
ATOM   2382 2HB  LEU A 144       7.932  17.068  -7.563  1.00  0.58           H  
ATOM   2383  HG  LEU A 144       8.385  14.147  -7.771  1.00  0.58           H  
ATOM   2384 1HD1 LEU A 144       9.827  14.522  -5.886  1.00  0.58           H  
ATOM   2385 2HD1 LEU A 144      10.374  15.410  -7.322  1.00  0.58           H  
ATOM   2386 3HD1 LEU A 144       9.538  16.274  -6.014  1.00  0.58           H  
ATOM   2387 1HD2 LEU A 144       7.389  14.209  -5.544  1.00  0.58           H  
ATOM   2388 2HD2 LEU A 144       7.106  15.945  -5.768  1.00  0.58           H  
ATOM   2389 3HD2 LEU A 144       6.277  14.781  -6.804  1.00  0.58           H  
ATOM   2390  N   PRO A 145       5.776  18.309  -9.041  1.00  0.58           N  
ATOM   2391  CA  PRO A 145       5.747  19.647  -9.549  1.00  0.58           C  
ATOM   2392  C   PRO A 145       7.160  20.163  -9.555  1.00  0.58           C  
ATOM   2393  O   PRO A 145       7.932  19.856  -8.642  1.00  0.58           O  
ATOM   2394  CB  PRO A 145       4.934  20.421  -8.531  1.00  0.58           C  
ATOM   2395  CG  PRO A 145       4.127  19.410  -7.853  1.00  0.58           C  
ATOM   2396  CD  PRO A 145       4.953  18.106  -7.863  1.00  0.58           C  
ATOM   2397  HA  PRO A 145       5.296  19.628 -10.536  1.00  0.58           H  
ATOM   2398 1HB  PRO A 145       5.600  20.976  -7.856  1.00  0.58           H  
ATOM   2399 2HB  PRO A 145       4.313  21.168  -9.053  1.00  0.58           H  
ATOM   2400 1HG  PRO A 145       3.916  19.777  -6.862  1.00  0.58           H  
ATOM   2401 2HG  PRO A 145       3.183  19.322  -8.346  1.00  0.58           H  
ATOM   2402 1HD  PRO A 145       5.561  17.982  -6.971  1.00  0.58           H  
ATOM   2403 2HD  PRO A 145       4.249  17.272  -8.009  1.00  0.58           H  
ATOM   2404  N   VAL A 146       7.487  21.010 -10.495  1.00  0.58           N  
ATOM   2405  CA  VAL A 146       8.814  21.599 -10.455  1.00  0.58           C  
ATOM   2406  C   VAL A 146       8.760  22.966  -9.800  1.00  0.58           C  
ATOM   2407  O   VAL A 146       8.017  23.837 -10.254  1.00  0.58           O  
ATOM   2408  CB  VAL A 146       9.388  21.741 -11.864  1.00  0.58           C  
ATOM   2409  CG1 VAL A 146      10.757  22.391 -11.806  1.00  0.58           C  
ATOM   2410  CG2 VAL A 146       9.430  20.379 -12.528  1.00  0.58           C  
ATOM   2411  H   VAL A 146       6.821  21.200 -11.244  1.00  0.58           H  
ATOM   2412  HA  VAL A 146       9.473  20.954  -9.874  1.00  0.58           H  
ATOM   2413  HB  VAL A 146       8.764  22.399 -12.429  1.00  0.58           H  
ATOM   2414 1HG1 VAL A 146      11.148  22.510 -12.813  1.00  0.58           H  
ATOM   2415 2HG1 VAL A 146      10.678  23.371 -11.333  1.00  0.58           H  
ATOM   2416 3HG1 VAL A 146      11.433  21.765 -11.225  1.00  0.58           H  
ATOM   2417 1HG2 VAL A 146       9.819  20.477 -13.538  1.00  0.58           H  
ATOM   2418 2HG2 VAL A 146      10.070  19.714 -11.951  1.00  0.58           H  
ATOM   2419 3HG2 VAL A 146       8.416  19.966 -12.567  1.00  0.58           H  
ATOM   2420  N   LEU A 147       9.536  23.163  -8.734  1.00  0.59           N  
ATOM   2421  CA  LEU A 147       9.556  24.471  -8.085  1.00  0.59           C  
ATOM   2422  C   LEU A 147      10.648  25.278  -8.762  1.00  0.59           C  
ATOM   2423  O   LEU A 147      11.816  24.881  -8.765  1.00  0.59           O  
ATOM   2424  CB  LEU A 147       9.820  24.365  -6.575  1.00  0.59           C  
ATOM   2425  CG  LEU A 147       9.831  25.715  -5.788  1.00  0.59           C  
ATOM   2426  CD1 LEU A 147       8.426  26.370  -5.835  1.00  0.59           C  
ATOM   2427  CD2 LEU A 147      10.262  25.462  -4.331  1.00  0.59           C  
ATOM   2428  H   LEU A 147      10.115  22.410  -8.388  1.00  0.59           H  
ATOM   2429  HA  LEU A 147       8.603  24.971  -8.242  1.00  0.59           H  
ATOM   2430 1HB  LEU A 147       9.074  23.737  -6.151  1.00  0.59           H  
ATOM   2431 2HB  LEU A 147      10.793  23.893  -6.426  1.00  0.59           H  
ATOM   2432  HG  LEU A 147      10.534  26.396  -6.268  1.00  0.59           H  
ATOM   2433 1HD1 LEU A 147       8.447  27.320  -5.301  1.00  0.59           H  
ATOM   2434 2HD1 LEU A 147       8.148  26.545  -6.869  1.00  0.59           H  
ATOM   2435 3HD1 LEU A 147       7.697  25.714  -5.372  1.00  0.59           H  
ATOM   2436 1HD2 LEU A 147      10.281  26.405  -3.784  1.00  0.59           H  
ATOM   2437 2HD2 LEU A 147       9.559  24.780  -3.857  1.00  0.59           H  
ATOM   2438 3HD2 LEU A 147      11.254  25.021  -4.320  1.00  0.59           H  
ATOM   2439  N   GLU A 148      10.256  26.376  -9.377  1.00  0.60           N  
ATOM   2440  CA  GLU A 148      11.181  27.195 -10.143  1.00  0.60           C  
ATOM   2441  C   GLU A 148      11.583  28.457  -9.400  1.00  0.60           C  
ATOM   2442  O   GLU A 148      10.901  28.891  -8.476  1.00  0.60           O  
ATOM   2443  CB  GLU A 148      10.555  27.565 -11.488  1.00  0.60           C  
ATOM   2444  CG  GLU A 148      10.230  26.363 -12.404  1.00  0.60           C  
ATOM   2445  CD  GLU A 148       9.684  26.775 -13.761  1.00  0.60           C  
ATOM   2446  OE1 GLU A 148       9.572  27.951 -13.996  1.00  0.60           O  
ATOM   2447  OE2 GLU A 148       9.410  25.917 -14.573  1.00  0.60           O  
ATOM   2448  H   GLU A 148       9.269  26.635  -9.330  1.00  0.60           H  
ATOM   2449  HA  GLU A 148      12.086  26.616 -10.331  1.00  0.60           H  
ATOM   2450 1HB  GLU A 148       9.645  28.106 -11.296  1.00  0.60           H  
ATOM   2451 2HB  GLU A 148      11.223  28.236 -12.028  1.00  0.60           H  
ATOM   2452 1HG  GLU A 148      11.134  25.772 -12.548  1.00  0.60           H  
ATOM   2453 2HG  GLU A 148       9.493  25.732 -11.901  1.00  0.60           H  
ATOM   2454  N   GLU A 149      12.697  29.044  -9.808  1.00  0.61           N  
ATOM   2455  CA  GLU A 149      13.156  30.304  -9.250  1.00  0.61           C  
ATOM   2456  C   GLU A 149      12.089  31.369  -9.486  1.00  0.61           C  
ATOM   2457  O   GLU A 149      11.397  31.311 -10.502  1.00  0.61           O  
ATOM   2458  CB  GLU A 149      14.500  30.686  -9.870  1.00  0.61           C  
ATOM   2459  CG  GLU A 149      15.642  29.765  -9.443  1.00  0.61           C  
ATOM   2460  CD  GLU A 149      15.823  28.531 -10.305  1.00  0.61           C  
ATOM   2461  OE1 GLU A 149      15.086  28.354 -11.242  1.00  0.61           O  
ATOM   2462  OE2 GLU A 149      16.686  27.739  -9.979  1.00  0.61           O  
ATOM   2463  H   GLU A 149      13.225  28.615 -10.555  1.00  0.61           H  
ATOM   2464  HA  GLU A 149      13.295  30.162  -8.185  1.00  0.61           H  
ATOM   2465 1HB  GLU A 149      14.422  30.635 -10.955  1.00  0.61           H  
ATOM   2466 2HB  GLU A 149      14.766  31.708  -9.616  1.00  0.61           H  
ATOM   2467 1HG  GLU A 149      16.571  30.333  -9.450  1.00  0.61           H  
ATOM   2468 2HG  GLU A 149      15.455  29.452  -8.418  1.00  0.61           H  
ATOM   2469  N   PRO A 150      11.925  32.346  -8.586  1.00  0.62           N  
ATOM   2470  CA  PRO A 150      10.923  33.373  -8.675  1.00  0.62           C  
ATOM   2471  C   PRO A 150      11.089  34.288  -9.847  1.00  0.62           C  
ATOM   2472  O   PRO A 150      12.207  34.637 -10.244  1.00  0.62           O  
ATOM   2473  CB  PRO A 150      11.105  34.144  -7.356  1.00  0.62           C  
ATOM   2474  CG  PRO A 150      12.512  33.856  -6.943  1.00  0.62           C  
ATOM   2475  CD  PRO A 150      12.780  32.449  -7.412  1.00  0.62           C  
ATOM   2476  HA  PRO A 150       9.948  32.880  -8.734  1.00  0.62           H  
ATOM   2477 1HB  PRO A 150      10.928  35.216  -7.537  1.00  0.62           H  
ATOM   2478 2HB  PRO A 150      10.359  33.830  -6.624  1.00  0.62           H  
ATOM   2479 1HG  PRO A 150      13.166  34.576  -7.438  1.00  0.62           H  
ATOM   2480 2HG  PRO A 150      12.637  33.983  -5.854  1.00  0.62           H  
ATOM   2481 1HD  PRO A 150      13.839  32.340  -7.642  1.00  0.62           H  
ATOM   2482 2HD  PRO A 150      12.437  31.741  -6.676  1.00  0.62           H  
ATOM   2483  N   LEU A 151       9.956  34.716 -10.356  1.00  0.63           N  
ATOM   2484  CA  LEU A 151       9.888  35.666 -11.443  1.00  0.63           C  
ATOM   2485  C   LEU A 151       9.252  36.954 -10.984  1.00  0.63           C  
ATOM   2486  O   LEU A 151       8.448  36.946 -10.051  1.00  0.63           O  
ATOM   2487  CB  LEU A 151       9.071  35.118 -12.609  1.00  0.63           C  
ATOM   2488  CG  LEU A 151       9.524  33.832 -13.262  1.00  0.63           C  
ATOM   2489  CD1 LEU A 151       8.516  33.473 -14.353  1.00  0.63           C  
ATOM   2490  CD2 LEU A 151      10.903  34.006 -13.841  1.00  0.63           C  
ATOM   2491  H   LEU A 151       9.092  34.356  -9.941  1.00  0.63           H  
ATOM   2492  HA  LEU A 151      10.899  35.881 -11.786  1.00  0.63           H  
ATOM   2493 1HB  LEU A 151       8.062  34.943 -12.245  1.00  0.63           H  
ATOM   2494 2HB  LEU A 151       9.011  35.881 -13.376  1.00  0.63           H  
ATOM   2495  HG  LEU A 151       9.543  33.034 -12.521  1.00  0.63           H  
ATOM   2496 1HD1 LEU A 151       8.807  32.538 -14.835  1.00  0.63           H  
ATOM   2497 2HD1 LEU A 151       7.529  33.366 -13.920  1.00  0.63           H  
ATOM   2498 3HD1 LEU A 151       8.499  34.270 -15.096  1.00  0.63           H  
ATOM   2499 1HD2 LEU A 151      11.219  33.074 -14.311  1.00  0.63           H  
ATOM   2500 2HD2 LEU A 151      10.887  34.804 -14.583  1.00  0.63           H  
ATOM   2501 3HD2 LEU A 151      11.602  34.264 -13.041  1.00  0.63           H  
ATOM   2502  N   GLU A 152       9.609  38.050 -11.627  1.00  0.64           N  
ATOM   2503  CA  GLU A 152       8.896  39.288 -11.385  1.00  0.64           C  
ATOM   2504  C   GLU A 152       7.590  39.121 -12.139  1.00  0.64           C  
ATOM   2505  O   GLU A 152       7.509  38.269 -13.031  1.00  0.64           O  
ATOM   2506  CB  GLU A 152       9.677  40.508 -11.878  1.00  0.64           C  
ATOM   2507  CG  GLU A 152       9.825  40.576 -13.384  1.00  0.64           C  
ATOM   2508  CD  GLU A 152      10.589  41.779 -13.874  1.00  0.64           C  
ATOM   2509  OE1 GLU A 152      10.985  42.583 -13.066  1.00  0.64           O  
ATOM   2510  OE2 GLU A 152      10.771  41.892 -15.065  1.00  0.64           O  
ATOM   2511  H   GLU A 152      10.330  38.008 -12.334  1.00  0.64           H  
ATOM   2512  HA  GLU A 152       8.683  39.398 -10.319  1.00  0.64           H  
ATOM   2513 1HB  GLU A 152       9.173  41.417 -11.547  1.00  0.64           H  
ATOM   2514 2HB  GLU A 152      10.673  40.506 -11.437  1.00  0.64           H  
ATOM   2515 1HG  GLU A 152      10.326  39.677 -13.724  1.00  0.64           H  
ATOM   2516 2HG  GLU A 152       8.839  40.596 -13.808  1.00  0.64           H  
ATOM   2517  N   VAL A 153       6.597  39.936 -11.842  1.00  0.64           N  
ATOM   2518  CA  VAL A 153       5.328  39.790 -12.534  1.00  0.64           C  
ATOM   2519  C   VAL A 153       5.394  39.934 -14.044  1.00  0.64           C  
ATOM   2520  O   VAL A 153       4.785  39.138 -14.757  1.00  0.64           O  
ATOM   2521  CB  VAL A 153       4.329  40.813 -12.016  1.00  0.64           C  
ATOM   2522  CG1 VAL A 153       3.099  40.815 -12.896  1.00  0.64           C  
ATOM   2523  CG2 VAL A 153       3.968  40.461 -10.610  1.00  0.64           C  
ATOM   2524  H   VAL A 153       6.712  40.625 -11.106  1.00  0.64           H  
ATOM   2525  HA  VAL A 153       4.944  38.795 -12.304  1.00  0.64           H  
ATOM   2526  HB  VAL A 153       4.770  41.810 -12.048  1.00  0.64           H  
ATOM   2527 1HG1 VAL A 153       2.379  41.536 -12.532  1.00  0.64           H  
ATOM   2528 2HG1 VAL A 153       3.367  41.067 -13.920  1.00  0.64           H  
ATOM   2529 3HG1 VAL A 153       2.676  39.836 -12.871  1.00  0.64           H  
ATOM   2530 1HG2 VAL A 153       3.253  41.188 -10.219  1.00  0.64           H  
ATOM   2531 2HG2 VAL A 153       3.527  39.468 -10.590  1.00  0.64           H  
ATOM   2532 3HG2 VAL A 153       4.872  40.471  -9.999  1.00  0.64           H  
ATOM   2533  N   ALA A 154       6.112  40.933 -14.551  1.00  0.63           N  
ATOM   2534  CA  ALA A 154       6.149  41.088 -15.998  1.00  0.63           C  
ATOM   2535  C   ALA A 154       6.730  39.852 -16.670  1.00  0.63           C  
ATOM   2536  O   ALA A 154       6.185  39.375 -17.662  1.00  0.63           O  
ATOM   2537  CB  ALA A 154       6.975  42.298 -16.376  1.00  0.63           C  
ATOM   2538  H   ALA A 154       6.618  41.565 -13.947  1.00  0.63           H  
ATOM   2539  HA  ALA A 154       5.127  41.221 -16.352  1.00  0.63           H  
ATOM   2540 1HB  ALA A 154       6.978  42.412 -17.461  1.00  0.63           H  
ATOM   2541 2HB  ALA A 154       6.547  43.188 -15.916  1.00  0.63           H  
ATOM   2542 3HB  ALA A 154       8.002  42.162 -16.022  1.00  0.63           H  
ATOM   2543  N   ALA A 155       7.803  39.299 -16.104  1.00  0.63           N  
ATOM   2544  CA  ALA A 155       8.425  38.119 -16.683  1.00  0.63           C  
ATOM   2545  C   ALA A 155       7.463  36.951 -16.660  1.00  0.63           C  
ATOM   2546  O   ALA A 155       7.383  36.174 -17.612  1.00  0.63           O  
ATOM   2547  CB  ALA A 155       9.688  37.764 -15.927  1.00  0.63           C  
ATOM   2548  H   ALA A 155       8.200  39.712 -15.273  1.00  0.63           H  
ATOM   2549  HA  ALA A 155       8.675  38.339 -17.723  1.00  0.63           H  
ATOM   2550 1HB  ALA A 155      10.152  36.889 -16.376  1.00  0.63           H  
ATOM   2551 2HB  ALA A 155      10.379  38.607 -15.968  1.00  0.63           H  
ATOM   2552 3HB  ALA A 155       9.435  37.553 -14.894  1.00  0.63           H  
ATOM   2553  N   ALA A 156       6.717  36.826 -15.568  1.00  0.63           N  
ATOM   2554  CA  ALA A 156       5.758  35.750 -15.448  1.00  0.63           C  
ATOM   2555  C   ALA A 156       4.674  35.868 -16.507  1.00  0.63           C  
ATOM   2556  O   ALA A 156       4.256  34.874 -17.112  1.00  0.63           O  
ATOM   2557  CB  ALA A 156       5.174  35.781 -14.067  1.00  0.63           C  
ATOM   2558  H   ALA A 156       6.830  37.485 -14.793  1.00  0.63           H  
ATOM   2559  HA  ALA A 156       6.276  34.809 -15.602  1.00  0.63           H  
ATOM   2560 1HB  ALA A 156       4.501  34.973 -13.923  1.00  0.63           H  
ATOM   2561 2HB  ALA A 156       5.995  35.693 -13.372  1.00  0.63           H  
ATOM   2562 3HB  ALA A 156       4.657  36.722 -13.903  1.00  0.63           H  
ATOM   2563  N   ALA A 157       4.230  37.099 -16.759  1.00  0.63           N  
ATOM   2564  CA  ALA A 157       3.210  37.328 -17.764  1.00  0.63           C  
ATOM   2565  C   ALA A 157       3.722  36.926 -19.143  1.00  0.63           C  
ATOM   2566  O   ALA A 157       3.019  36.251 -19.909  1.00  0.63           O  
ATOM   2567  CB  ALA A 157       2.815  38.789 -17.758  1.00  0.63           C  
ATOM   2568  H   ALA A 157       4.596  37.888 -16.222  1.00  0.63           H  
ATOM   2569  HA  ALA A 157       2.346  36.716 -17.519  1.00  0.63           H  
ATOM   2570 1HB  ALA A 157       2.037  38.956 -18.490  1.00  0.63           H  
ATOM   2571 2HB  ALA A 157       2.458  39.066 -16.773  1.00  0.63           H  
ATOM   2572 3HB  ALA A 157       3.679  39.399 -18.004  1.00  0.63           H  
ATOM   2573  N   GLU A 158       4.977  37.304 -19.430  1.00  0.64           N  
ATOM   2574  CA  GLU A 158       5.617  36.994 -20.703  1.00  0.64           C  
ATOM   2575  C   GLU A 158       5.809  35.496 -20.873  1.00  0.64           C  
ATOM   2576  O   GLU A 158       5.597  34.955 -21.960  1.00  0.64           O  
ATOM   2577  CB  GLU A 158       6.980  37.695 -20.808  1.00  0.64           C  
ATOM   2578  CG  GLU A 158       6.922  39.213 -20.963  1.00  0.64           C  
ATOM   2579  CD  GLU A 158       8.285  39.877 -20.934  1.00  0.64           C  
ATOM   2580  OE1 GLU A 158       9.256  39.197 -20.695  1.00  0.64           O  
ATOM   2581  OE2 GLU A 158       8.352  41.066 -21.156  1.00  0.64           O  
ATOM   2582  H   GLU A 158       5.492  37.858 -18.743  1.00  0.64           H  
ATOM   2583  HA  GLU A 158       4.973  37.355 -21.506  1.00  0.64           H  
ATOM   2584 1HB  GLU A 158       7.560  37.481 -19.914  1.00  0.64           H  
ATOM   2585 2HB  GLU A 158       7.530  37.291 -21.657  1.00  0.64           H  
ATOM   2586 1HG  GLU A 158       6.463  39.429 -21.916  1.00  0.64           H  
ATOM   2587 2HG  GLU A 158       6.291  39.630 -20.183  1.00  0.64           H  
ATOM   2588  N   ASP A 159       6.168  34.818 -19.780  1.00  0.67           N  
ATOM   2589  CA  ASP A 159       6.408  33.385 -19.798  1.00  0.67           C  
ATOM   2590  C   ASP A 159       5.122  32.680 -20.172  1.00  0.67           C  
ATOM   2591  O   ASP A 159       5.096  31.846 -21.081  1.00  0.67           O  
ATOM   2592  CB  ASP A 159       6.897  32.912 -18.418  1.00  0.67           C  
ATOM   2593  CG  ASP A 159       7.390  31.462 -18.369  1.00  0.67           C  
ATOM   2594  OD1 ASP A 159       8.369  31.184 -19.020  1.00  0.67           O  
ATOM   2595  OD2 ASP A 159       6.804  30.633 -17.671  1.00  0.67           O  
ATOM   2596  H   ASP A 159       6.337  35.332 -18.915  1.00  0.67           H  
ATOM   2597  HA  ASP A 159       7.166  33.163 -20.547  1.00  0.67           H  
ATOM   2598 1HB  ASP A 159       7.703  33.568 -18.083  1.00  0.67           H  
ATOM   2599 2HB  ASP A 159       6.085  33.023 -17.699  1.00  0.67           H  
ATOM   2600  N   ALA A 160       4.040  33.019 -19.480  1.00  0.69           N  
ATOM   2601  CA  ALA A 160       2.775  32.379 -19.764  1.00  0.69           C  
ATOM   2602  C   ALA A 160       2.342  32.615 -21.196  1.00  0.69           C  
ATOM   2603  O   ALA A 160       1.840  31.705 -21.861  1.00  0.69           O  
ATOM   2604  CB  ALA A 160       1.730  32.908 -18.838  1.00  0.69           C  
ATOM   2605  H   ALA A 160       4.104  33.721 -18.739  1.00  0.69           H  
ATOM   2606  HA  ALA A 160       2.892  31.308 -19.612  1.00  0.69           H  
ATOM   2607 1HB  ALA A 160       0.784  32.425 -19.034  1.00  0.69           H  
ATOM   2608 2HB  ALA A 160       2.053  32.697 -17.822  1.00  0.69           H  
ATOM   2609 3HB  ALA A 160       1.631  33.984 -18.997  1.00  0.69           H  
ATOM   2610  N   ALA A 161       2.549  33.832 -21.697  1.00  0.72           N  
ATOM   2611  CA  ALA A 161       2.176  34.119 -23.066  1.00  0.72           C  
ATOM   2612  C   ALA A 161       2.993  33.272 -24.042  1.00  0.72           C  
ATOM   2613  O   ALA A 161       2.449  32.676 -24.976  1.00  0.72           O  
ATOM   2614  CB  ALA A 161       2.381  35.594 -23.345  1.00  0.72           C  
ATOM   2615  H   ALA A 161       2.946  34.574 -21.117  1.00  0.72           H  
ATOM   2616  HA  ALA A 161       1.124  33.869 -23.194  1.00  0.72           H  
ATOM   2617 1HB  ALA A 161       2.080  35.824 -24.364  1.00  0.72           H  
ATOM   2618 2HB  ALA A 161       1.783  36.171 -22.647  1.00  0.72           H  
ATOM   2619 3HB  ALA A 161       3.432  35.847 -23.211  1.00  0.72           H  
ATOM   2620  N   ALA A 162       4.298  33.149 -23.771  1.00  0.73           N  
ATOM   2621  CA  ALA A 162       5.217  32.390 -24.612  1.00  0.73           C  
ATOM   2622  C   ALA A 162       4.819  30.927 -24.710  1.00  0.73           C  
ATOM   2623  O   ALA A 162       4.973  30.298 -25.759  1.00  0.73           O  
ATOM   2624  CB  ALA A 162       6.626  32.495 -24.061  1.00  0.73           C  
ATOM   2625  H   ALA A 162       4.686  33.647 -22.971  1.00  0.73           H  
ATOM   2626  HA  ALA A 162       5.189  32.818 -25.611  1.00  0.73           H  
ATOM   2627 1HB  ALA A 162       7.311  31.953 -24.709  1.00  0.73           H  
ATOM   2628 2HB  ALA A 162       6.916  33.544 -24.014  1.00  0.73           H  
ATOM   2629 3HB  ALA A 162       6.657  32.069 -23.062  1.00  0.73           H  
ATOM   2630  N   ARG A 163       4.287  30.387 -23.617  1.00  0.73           N  
ATOM   2631  CA  ARG A 163       3.864  28.994 -23.557  1.00  0.73           C  
ATOM   2632  C   ARG A 163       2.688  28.673 -24.493  1.00  0.73           C  
ATOM   2633  O   ARG A 163       2.455  27.501 -24.805  1.00  0.73           O  
ATOM   2634  CB  ARG A 163       3.543  28.620 -22.120  1.00  0.73           C  
ATOM   2635  CG  ARG A 163       4.794  28.545 -21.225  1.00  0.73           C  
ATOM   2636  CD  ARG A 163       4.480  28.271 -19.802  1.00  0.73           C  
ATOM   2637  NE  ARG A 163       5.666  28.353 -18.976  1.00  0.73           N  
ATOM   2638  CZ  ARG A 163       6.546  27.380 -18.748  1.00  0.73           C  
ATOM   2639  NH1 ARG A 163       6.404  26.176 -19.270  1.00  0.73           N  
ATOM   2640  NH2 ARG A 163       7.565  27.681 -17.980  1.00  0.73           N  
ATOM   2641  H   ARG A 163       4.215  30.965 -22.776  1.00  0.73           H  
ATOM   2642  HA  ARG A 163       4.711  28.384 -23.866  1.00  0.73           H  
ATOM   2643 1HB  ARG A 163       2.876  29.363 -21.689  1.00  0.73           H  
ATOM   2644 2HB  ARG A 163       3.037  27.657 -22.087  1.00  0.73           H  
ATOM   2645 1HG  ARG A 163       5.433  27.741 -21.583  1.00  0.73           H  
ATOM   2646 2HG  ARG A 163       5.344  29.472 -21.279  1.00  0.73           H  
ATOM   2647 1HD  ARG A 163       3.771  29.016 -19.441  1.00  0.73           H  
ATOM   2648 2HD  ARG A 163       4.051  27.279 -19.694  1.00  0.73           H  
ATOM   2649  HE  ARG A 163       5.889  29.255 -18.532  1.00  0.73           H  
ATOM   2650 1HH1 ARG A 163       5.609  25.975 -19.858  1.00  0.73           H  
ATOM   2651 2HH1 ARG A 163       7.094  25.464 -19.087  1.00  0.73           H  
ATOM   2652 1HH2 ARG A 163       7.607  28.652 -17.617  1.00  0.73           H  
ATOM   2653 2HH2 ARG A 163       8.277  27.005 -17.761  1.00  0.73           H  
ATOM   2654  N   GLY A 164       1.909  29.689 -24.894  1.00  0.72           N  
ATOM   2655  CA  GLY A 164       0.791  29.502 -25.822  1.00  0.72           C  
ATOM   2656  C   GLY A 164      -0.516  28.973 -25.220  1.00  0.72           C  
ATOM   2657  O   GLY A 164      -1.457  28.674 -25.956  1.00  0.72           O  
ATOM   2658  H   GLY A 164       2.140  30.647 -24.622  1.00  0.72           H  
ATOM   2659 1HA  GLY A 164       0.591  30.461 -26.302  1.00  0.72           H  
ATOM   2660 2HA  GLY A 164       1.111  28.830 -26.616  1.00  0.72           H  
ATOM   2661  N   GLY A 165      -0.570  28.819 -23.904  1.00  0.71           N  
ATOM   2662  CA  GLY A 165      -1.751  28.271 -23.241  1.00  0.71           C  
ATOM   2663  C   GLY A 165      -2.734  29.340 -22.779  1.00  0.71           C  
ATOM   2664  O   GLY A 165      -2.709  30.485 -23.240  1.00  0.71           O  
ATOM   2665  H   GLY A 165       0.232  29.086 -23.356  1.00  0.71           H  
ATOM   2666 1HA  GLY A 165      -2.255  27.578 -23.912  1.00  0.71           H  
ATOM   2667 2HA  GLY A 165      -1.433  27.688 -22.378  1.00  0.71           H  
ATOM   2668  N   LEU A 166      -3.611  28.949 -21.858  1.00  0.69           N  
ATOM   2669  CA  LEU A 166      -4.630  29.837 -21.312  1.00  0.69           C  
ATOM   2670  C   LEU A 166      -4.102  30.463 -20.059  1.00  0.69           C  
ATOM   2671  O   LEU A 166      -3.668  29.751 -19.159  1.00  0.69           O  
ATOM   2672  CB  LEU A 166      -5.905  29.071 -20.980  1.00  0.69           C  
ATOM   2673  CG  LEU A 166      -7.026  29.852 -20.328  1.00  0.69           C  
ATOM   2674  CD1 LEU A 166      -7.502  30.879 -21.279  1.00  0.69           C  
ATOM   2675  CD2 LEU A 166      -8.144  28.887 -19.963  1.00  0.69           C  
ATOM   2676  H   LEU A 166      -3.560  27.989 -21.515  1.00  0.69           H  
ATOM   2677  HA  LEU A 166      -4.848  30.622 -22.035  1.00  0.69           H  
ATOM   2678 1HB  LEU A 166      -6.300  28.652 -21.903  1.00  0.69           H  
ATOM   2679 2HB  LEU A 166      -5.642  28.252 -20.321  1.00  0.69           H  
ATOM   2680  HG  LEU A 166      -6.670  30.357 -19.427  1.00  0.69           H  
ATOM   2681 1HD1 LEU A 166      -8.316  31.428 -20.840  1.00  0.69           H  
ATOM   2682 2HD1 LEU A 166      -6.692  31.561 -21.528  1.00  0.69           H  
ATOM   2683 3HD1 LEU A 166      -7.835  30.383 -22.162  1.00  0.69           H  
ATOM   2684 1HD2 LEU A 166      -8.956  29.438 -19.505  1.00  0.69           H  
ATOM   2685 2HD2 LEU A 166      -8.503  28.388 -20.857  1.00  0.69           H  
ATOM   2686 3HD2 LEU A 166      -7.765  28.148 -19.262  1.00  0.69           H  
ATOM   2687  N   ALA A 167      -4.082  31.777 -20.016  1.00  0.68           N  
ATOM   2688  CA  ALA A 167      -3.560  32.443 -18.847  1.00  0.68           C  
ATOM   2689  C   ALA A 167      -4.683  33.118 -18.079  1.00  0.68           C  
ATOM   2690  O   ALA A 167      -5.544  33.786 -18.663  1.00  0.68           O  
ATOM   2691  CB  ALA A 167      -2.505  33.411 -19.278  1.00  0.68           C  
ATOM   2692  H   ALA A 167      -4.436  32.313 -20.797  1.00  0.68           H  
ATOM   2693  HA  ALA A 167      -3.113  31.705 -18.187  1.00  0.68           H  
ATOM   2694 1HB  ALA A 167      -2.099  33.902 -18.433  1.00  0.68           H  
ATOM   2695 2HB  ALA A 167      -1.713  32.879 -19.807  1.00  0.68           H  
ATOM   2696 3HB  ALA A 167      -2.971  34.120 -19.941  1.00  0.68           H  
ATOM   2697  N   LEU A 168      -4.639  32.954 -16.762  1.00  0.70           N  
ATOM   2698  CA  LEU A 168      -5.638  33.503 -15.852  1.00  0.70           C  
ATOM   2699  C   LEU A 168      -5.013  34.066 -14.587  1.00  0.70           C  
ATOM   2700  O   LEU A 168      -4.243  33.376 -13.937  1.00  0.70           O  
ATOM   2701  CB  LEU A 168      -6.641  32.404 -15.455  1.00  0.70           C  
ATOM   2702  CG  LEU A 168      -7.702  32.846 -14.451  1.00  0.70           C  
ATOM   2703  CD1 LEU A 168      -8.556  33.886 -15.116  1.00  0.70           C  
ATOM   2704  CD2 LEU A 168      -8.545  31.652 -13.997  1.00  0.70           C  
ATOM   2705  H   LEU A 168      -3.876  32.395 -16.378  1.00  0.70           H  
ATOM   2706  HA  LEU A 168      -6.166  34.303 -16.363  1.00  0.70           H  
ATOM   2707 1HB  LEU A 168      -7.150  32.058 -16.354  1.00  0.70           H  
ATOM   2708 2HB  LEU A 168      -6.092  31.566 -15.022  1.00  0.70           H  
ATOM   2709  HG  LEU A 168      -7.223  33.298 -13.580  1.00  0.70           H  
ATOM   2710 1HD1 LEU A 168      -9.282  34.219 -14.434  1.00  0.70           H  
ATOM   2711 2HD1 LEU A 168      -7.939  34.721 -15.414  1.00  0.70           H  
ATOM   2712 3HD1 LEU A 168      -9.043  33.464 -15.992  1.00  0.70           H  
ATOM   2713 1HD2 LEU A 168      -9.299  31.996 -13.288  1.00  0.70           H  
ATOM   2714 2HD2 LEU A 168      -9.034  31.204 -14.862  1.00  0.70           H  
ATOM   2715 3HD2 LEU A 168      -7.914  30.913 -13.519  1.00  0.70           H  
ATOM   2716  N   VAL A 169      -5.356  35.295 -14.238  1.00  0.73           N  
ATOM   2717  CA  VAL A 169      -4.858  35.945 -13.038  1.00  0.73           C  
ATOM   2718  C   VAL A 169      -5.960  36.057 -12.033  1.00  0.73           C  
ATOM   2719  O   VAL A 169      -7.053  36.485 -12.381  1.00  0.73           O  
ATOM   2720  CB  VAL A 169      -4.434  37.376 -13.353  1.00  0.73           C  
ATOM   2721  CG1 VAL A 169      -3.911  38.092 -12.136  1.00  0.73           C  
ATOM   2722  CG2 VAL A 169      -3.488  37.363 -14.403  1.00  0.73           C  
ATOM   2723  H   VAL A 169      -5.972  35.815 -14.853  1.00  0.73           H  
ATOM   2724  HA  VAL A 169      -4.049  35.363 -12.623  1.00  0.73           H  
ATOM   2725  HB  VAL A 169      -5.298  37.894 -13.674  1.00  0.73           H  
ATOM   2726 1HG1 VAL A 169      -3.649  39.109 -12.396  1.00  0.73           H  
ATOM   2727 2HG1 VAL A 169      -4.666  38.112 -11.356  1.00  0.73           H  
ATOM   2728 3HG1 VAL A 169      -3.031  37.572 -11.781  1.00  0.73           H  
ATOM   2729 1HG2 VAL A 169      -3.263  38.366 -14.672  1.00  0.73           H  
ATOM   2730 2HG2 VAL A 169      -2.594  36.853 -14.119  1.00  0.73           H  
ATOM   2731 3HG2 VAL A 169      -3.954  36.863 -15.200  1.00  0.73           H  
ATOM   2732  N   LEU A 170      -5.712  35.685 -10.798  1.00  0.80           N  
ATOM   2733  CA  LEU A 170      -6.763  35.850  -9.840  1.00  0.80           C  
ATOM   2734  C   LEU A 170      -6.523  37.151  -9.105  1.00  0.80           C  
ATOM   2735  O   LEU A 170      -5.398  37.462  -8.702  1.00  0.80           O  
ATOM   2736  CB  LEU A 170      -6.829  34.689  -8.869  1.00  0.80           C  
ATOM   2737  CG  LEU A 170      -6.942  33.356  -9.514  1.00  0.80           C  
ATOM   2738  CD1 LEU A 170      -7.056  32.283  -8.442  1.00  0.80           C  
ATOM   2739  CD2 LEU A 170      -8.132  33.341 -10.478  1.00  0.80           C  
ATOM   2740  H   LEU A 170      -4.812  35.311 -10.543  1.00  0.80           H  
ATOM   2741  HA  LEU A 170      -7.696  35.895 -10.366  1.00  0.80           H  
ATOM   2742 1HB  LEU A 170      -5.931  34.694  -8.257  1.00  0.80           H  
ATOM   2743 2HB  LEU A 170      -7.696  34.824  -8.223  1.00  0.80           H  
ATOM   2744  HG  LEU A 170      -6.021  33.171 -10.065  1.00  0.80           H  
ATOM   2745 1HD1 LEU A 170      -7.087  31.329  -8.914  1.00  0.80           H  
ATOM   2746 2HD1 LEU A 170      -6.225  32.310  -7.765  1.00  0.80           H  
ATOM   2747 3HD1 LEU A 170      -7.958  32.437  -7.885  1.00  0.80           H  
ATOM   2748 1HD2 LEU A 170      -8.203  32.375 -10.961  1.00  0.80           H  
ATOM   2749 2HD2 LEU A 170      -9.044  33.540  -9.935  1.00  0.80           H  
ATOM   2750 3HD2 LEU A 170      -8.000  34.109 -11.234  1.00  0.80           H  
ATOM   2751  N   TYR A 171      -7.582  37.914  -8.947  1.00  0.89           N  
ATOM   2752  CA  TYR A 171      -7.511  39.195  -8.284  1.00  0.89           C  
ATOM   2753  C   TYR A 171      -8.845  39.641  -7.715  1.00  0.89           C  
ATOM   2754  O   TYR A 171      -9.900  39.491  -8.332  1.00  0.89           O  
ATOM   2755  CB  TYR A 171      -6.939  40.252  -9.233  1.00  0.89           C  
ATOM   2756  CG  TYR A 171      -6.853  41.601  -8.607  1.00  0.89           C  
ATOM   2757  CD1 TYR A 171      -5.931  41.829  -7.611  1.00  0.89           C  
ATOM   2758  CD2 TYR A 171      -7.683  42.618  -9.035  1.00  0.89           C  
ATOM   2759  CE1 TYR A 171      -5.858  43.070  -7.021  1.00  0.89           C  
ATOM   2760  CE2 TYR A 171      -7.601  43.868  -8.447  1.00  0.89           C  
ATOM   2761  CZ  TYR A 171      -6.695  44.087  -7.439  1.00  0.89           C  
ATOM   2762  OH  TYR A 171      -6.607  45.314  -6.840  1.00  0.89           O  
ATOM   2763  H   TYR A 171      -8.464  37.577  -9.320  1.00  0.89           H  
ATOM   2764  HA  TYR A 171      -6.823  39.097  -7.444  1.00  0.89           H  
ATOM   2765 1HB  TYR A 171      -5.942  39.960  -9.564  1.00  0.89           H  
ATOM   2766 2HB  TYR A 171      -7.569  40.327 -10.111  1.00  0.89           H  
ATOM   2767  HD1 TYR A 171      -5.275  41.022  -7.286  1.00  0.89           H  
ATOM   2768  HD2 TYR A 171      -8.402  42.433  -9.832  1.00  0.89           H  
ATOM   2769  HE1 TYR A 171      -5.144  43.260  -6.222  1.00  0.89           H  
ATOM   2770  HE2 TYR A 171      -8.254  44.675  -8.775  1.00  0.89           H  
ATOM   2771  HH  TYR A 171      -5.909  45.295  -6.178  1.00  0.89           H  
ATOM   2772  N   ASP A 172      -8.788  40.266  -6.547  1.00  0.99           N  
ATOM   2773  CA  ASP A 172      -9.968  40.804  -5.884  1.00  0.99           C  
ATOM   2774  C   ASP A 172     -10.352  42.120  -6.555  1.00  0.99           C  
ATOM   2775  O   ASP A 172     -10.184  43.175  -5.969  1.00  0.99           O  
ATOM   2776  CB  ASP A 172      -9.612  41.058  -4.405  1.00  0.99           C  
ATOM   2777  CG  ASP A 172     -10.767  41.355  -3.448  1.00  0.99           C  
ATOM   2778  OD1 ASP A 172     -11.879  41.029  -3.749  1.00  0.99           O  
ATOM   2779  OD2 ASP A 172     -10.502  41.929  -2.399  1.00  0.99           O  
ATOM   2780  H   ASP A 172      -7.892  40.369  -6.095  1.00  0.99           H  
ATOM   2781  HA  ASP A 172     -10.796  40.098  -5.973  1.00  0.99           H  
ATOM   2782 1HB  ASP A 172      -9.078  40.190  -4.021  1.00  0.99           H  
ATOM   2783 2HB  ASP A 172      -8.920  41.901  -4.360  1.00  0.99           H  
ATOM   2784  N   GLY A 173     -10.836  42.032  -7.798  1.00  1.11           N  
ATOM   2785  CA  GLY A 173     -11.203  43.176  -8.636  1.00  1.11           C  
ATOM   2786  C   GLY A 173     -12.115  42.740  -9.773  1.00  1.11           C  
ATOM   2787  O   GLY A 173     -12.069  43.298 -10.868  1.00  1.11           O  
ATOM   2788  H   GLY A 173     -10.917  41.090  -8.180  1.00  1.11           H  
ATOM   2789 1HA  GLY A 173     -11.695  43.927  -8.030  1.00  1.11           H  
ATOM   2790 2HA  GLY A 173     -10.320  43.643  -9.047  1.00  1.11           H  
ATOM   2791  N   ALA A 174     -12.858  41.671  -9.544  1.00  1.23           N  
ATOM   2792  CA  ALA A 174     -13.694  41.053 -10.573  1.00  1.23           C  
ATOM   2793  C   ALA A 174     -14.960  40.455  -9.954  1.00  1.23           C  
ATOM   2794  O   ALA A 174     -14.983  39.259  -9.671  1.00  1.23           O  
ATOM   2795  CB  ALA A 174     -12.911  39.981 -11.305  1.00  1.23           C  
ATOM   2796  H   ALA A 174     -12.875  41.294  -8.594  1.00  1.23           H  
ATOM   2797  HA  ALA A 174     -13.974  41.813 -11.300  1.00  1.23           H  
ATOM   2798 1HB  ALA A 174     -13.533  39.541 -12.084  1.00  1.23           H  
ATOM   2799 2HB  ALA A 174     -12.021  40.418 -11.758  1.00  1.23           H  
ATOM   2800 3HB  ALA A 174     -12.621  39.224 -10.599  1.00  1.23           H  
ATOM   2801  N   PRO A 175     -16.003  41.257  -9.686  1.00  1.31           N  
ATOM   2802  CA  PRO A 175     -17.197  40.864  -8.965  1.00  1.31           C  
ATOM   2803  C   PRO A 175     -17.918  39.681  -9.630  1.00  1.31           C  
ATOM   2804  O   PRO A 175     -18.026  39.629 -10.865  1.00  1.31           O  
ATOM   2805  CB  PRO A 175     -18.079  42.120  -9.068  1.00  1.31           C  
ATOM   2806  CG  PRO A 175     -17.124  43.245  -9.293  1.00  1.31           C  
ATOM   2807  CD  PRO A 175     -16.024  42.657 -10.153  1.00  1.31           C  
ATOM   2808  HA  PRO A 175     -16.893  40.660  -7.935  1.00  1.31           H  
ATOM   2809 1HB  PRO A 175     -18.798  42.011  -9.892  1.00  1.31           H  
ATOM   2810 2HB  PRO A 175     -18.666  42.257  -8.149  1.00  1.31           H  
ATOM   2811 1HG  PRO A 175     -17.638  44.086  -9.789  1.00  1.31           H  
ATOM   2812 2HG  PRO A 175     -16.790  43.613  -8.344  1.00  1.31           H  
ATOM   2813 1HD  PRO A 175     -16.306  42.711 -11.219  1.00  1.31           H  
ATOM   2814 2HD  PRO A 175     -15.097  43.183  -9.950  1.00  1.31           H  
ATOM   2815  N   PRO A 176     -18.566  38.811  -8.829  1.00  1.34           N  
ATOM   2816  CA  PRO A 176     -19.321  37.637  -9.236  1.00  1.34           C  
ATOM   2817  C   PRO A 176     -20.568  38.014 -10.017  1.00  1.34           C  
ATOM   2818  O   PRO A 176     -21.156  37.193 -10.718  1.00  1.34           O  
ATOM   2819  CB  PRO A 176     -19.668  36.983  -7.896  1.00  1.34           C  
ATOM   2820  CG  PRO A 176     -19.659  38.114  -6.902  1.00  1.34           C  
ATOM   2821  CD  PRO A 176     -18.581  39.038  -7.373  1.00  1.34           C  
ATOM   2822  HA  PRO A 176     -18.677  36.989  -9.833  1.00  1.34           H  
ATOM   2823 1HB  PRO A 176     -20.643  36.481  -7.962  1.00  1.34           H  
ATOM   2824 2HB  PRO A 176     -18.918  36.216  -7.667  1.00  1.34           H  
ATOM   2825 1HG  PRO A 176     -20.654  38.596  -6.874  1.00  1.34           H  
ATOM   2826 2HG  PRO A 176     -19.462  37.739  -5.892  1.00  1.34           H  
ATOM   2827 1HD  PRO A 176     -18.875  40.062  -7.115  1.00  1.34           H  
ATOM   2828 2HD  PRO A 176     -17.627  38.742  -6.938  1.00  1.34           H  
ATOM   2829  N   ASP A 177     -20.965  39.274  -9.883  1.00  1.30           N  
ATOM   2830  CA  ASP A 177     -22.138  39.798 -10.543  1.00  1.30           C  
ATOM   2831  C   ASP A 177     -21.817  40.436 -11.894  1.00  1.30           C  
ATOM   2832  O   ASP A 177     -22.727  40.899 -12.583  1.00  1.30           O  
ATOM   2833  CB  ASP A 177     -22.785  40.845  -9.643  1.00  1.30           C  
ATOM   2834  CG  ASP A 177     -23.326  40.256  -8.343  1.00  1.30           C  
ATOM   2835  OD1 ASP A 177     -23.892  39.191  -8.378  1.00  1.30           O  
ATOM   2836  OD2 ASP A 177     -23.141  40.872  -7.323  1.00  1.30           O  
ATOM   2837  H   ASP A 177     -20.441  39.898  -9.294  1.00  1.30           H  
ATOM   2838  HA  ASP A 177     -22.839  38.979 -10.705  1.00  1.30           H  
ATOM   2839 1HB  ASP A 177     -22.050  41.615  -9.404  1.00  1.30           H  
ATOM   2840 2HB  ASP A 177     -23.603  41.328 -10.178  1.00  1.30           H  
ATOM   2841  N   GLU A 178     -20.532  40.491 -12.269  1.00  1.22           N  
ATOM   2842  CA  GLU A 178     -20.173  41.118 -13.536  1.00  1.22           C  
ATOM   2843  C   GLU A 178     -19.480  40.182 -14.520  1.00  1.22           C  
ATOM   2844  O   GLU A 178     -19.780  40.209 -15.716  1.00  1.22           O  
ATOM   2845  CB  GLU A 178     -19.251  42.325 -13.304  1.00  1.22           C  
ATOM   2846  CG  GLU A 178     -19.870  43.482 -12.521  1.00  1.22           C  
ATOM   2847  CD  GLU A 178     -18.915  44.652 -12.329  1.00  1.22           C  
ATOM   2848  OE1 GLU A 178     -17.783  44.558 -12.744  1.00  1.22           O  
ATOM   2849  OE2 GLU A 178     -19.324  45.640 -11.769  1.00  1.22           O  
ATOM   2850  H   GLU A 178     -19.797  40.094 -11.687  1.00  1.22           H  
ATOM   2851  HA  GLU A 178     -21.085  41.474 -14.012  1.00  1.22           H  
ATOM   2852 1HB  GLU A 178     -18.368  41.995 -12.750  1.00  1.22           H  
ATOM   2853 2HB  GLU A 178     -18.908  42.711 -14.262  1.00  1.22           H  
ATOM   2854 1HG  GLU A 178     -20.755  43.831 -13.052  1.00  1.22           H  
ATOM   2855 2HG  GLU A 178     -20.188  43.117 -11.548  1.00  1.22           H  
ATOM   2856  N   GLY A 179     -18.535  39.378 -14.044  1.00  1.10           N  
ATOM   2857  CA  GLY A 179     -17.770  38.584 -15.000  1.00  1.10           C  
ATOM   2858  C   GLY A 179     -18.367  37.199 -15.314  1.00  1.10           C  
ATOM   2859  O   GLY A 179     -19.145  36.676 -14.518  1.00  1.10           O  
ATOM   2860  H   GLY A 179     -18.327  39.358 -13.043  1.00  1.10           H  
ATOM   2861 1HA  GLY A 179     -17.632  39.176 -15.896  1.00  1.10           H  
ATOM   2862 2HA  GLY A 179     -16.777  38.446 -14.581  1.00  1.10           H  
ATOM   2863  N   PRO A 180     -18.022  36.581 -16.477  1.00  0.98           N  
ATOM   2864  CA  PRO A 180     -18.287  35.197 -16.840  1.00  0.98           C  
ATOM   2865  C   PRO A 180     -17.594  34.327 -15.826  1.00  0.98           C  
ATOM   2866  O   PRO A 180     -16.605  34.757 -15.239  1.00  0.98           O  
ATOM   2867  CB  PRO A 180     -17.670  35.062 -18.236  1.00  0.98           C  
ATOM   2868  CG  PRO A 180     -17.673  36.459 -18.788  1.00  0.98           C  
ATOM   2869  CD  PRO A 180     -17.435  37.356 -17.596  1.00  0.98           C  
ATOM   2870  HA  PRO A 180     -19.371  35.003 -16.854  1.00  0.98           H  
ATOM   2871 1HB  PRO A 180     -16.658  34.628 -18.158  1.00  0.98           H  
ATOM   2872 2HB  PRO A 180     -18.270  34.358 -18.837  1.00  0.98           H  
ATOM   2873 1HG  PRO A 180     -16.888  36.563 -19.554  1.00  0.98           H  
ATOM   2874 2HG  PRO A 180     -18.632  36.669 -19.286  1.00  0.98           H  
ATOM   2875 1HD  PRO A 180     -16.377  37.480 -17.471  1.00  0.98           H  
ATOM   2876 2HD  PRO A 180     -17.969  38.297 -17.778  1.00  0.98           H  
ATOM   2877  N   THR A 181     -18.096  33.145 -15.594  1.00  0.88           N  
ATOM   2878  CA  THR A 181     -17.473  32.287 -14.611  1.00  0.88           C  
ATOM   2879  C   THR A 181     -16.255  31.549 -15.127  1.00  0.88           C  
ATOM   2880  O   THR A 181     -16.108  31.333 -16.330  1.00  0.88           O  
ATOM   2881  CB  THR A 181     -18.499  31.261 -14.153  1.00  0.88           C  
ATOM   2882  OG1 THR A 181     -18.901  30.494 -15.312  1.00  0.88           O  
ATOM   2883  CG2 THR A 181     -19.714  31.945 -13.550  1.00  0.88           C  
ATOM   2884  H   THR A 181     -18.912  32.814 -16.120  1.00  0.88           H  
ATOM   2885  HA  THR A 181     -17.168  32.892 -13.765  1.00  0.88           H  
ATOM   2886  HB  THR A 181     -18.048  30.596 -13.419  1.00  0.88           H  
ATOM   2887  HG1 THR A 181     -19.375  31.107 -15.948  1.00  0.88           H  
ATOM   2888 1HG2 THR A 181     -20.442  31.193 -13.245  1.00  0.88           H  
ATOM   2889 2HG2 THR A 181     -19.414  32.528 -12.686  1.00  0.88           H  
ATOM   2890 3HG2 THR A 181     -20.162  32.604 -14.297  1.00  0.88           H  
ATOM   2891  N   LEU A 182     -15.456  31.032 -14.195  1.00  0.81           N  
ATOM   2892  CA  LEU A 182     -14.330  30.159 -14.507  1.00  0.81           C  
ATOM   2893  C   LEU A 182     -14.801  29.006 -15.383  1.00  0.81           C  
ATOM   2894  O   LEU A 182     -14.131  28.648 -16.347  1.00  0.81           O  
ATOM   2895  CB  LEU A 182     -13.699  29.624 -13.218  1.00  0.81           C  
ATOM   2896  CG  LEU A 182     -12.492  28.670 -13.374  1.00  0.81           C  
ATOM   2897  CD1 LEU A 182     -11.332  29.387 -14.031  1.00  0.81           C  
ATOM   2898  CD2 LEU A 182     -12.120  28.153 -12.007  1.00  0.81           C  
ATOM   2899  H   LEU A 182     -15.614  31.315 -13.231  1.00  0.81           H  
ATOM   2900  HA  LEU A 182     -13.585  30.735 -15.054  1.00  0.81           H  
ATOM   2901 1HB  LEU A 182     -13.372  30.474 -12.626  1.00  0.81           H  
ATOM   2902 2HB  LEU A 182     -14.464  29.094 -12.654  1.00  0.81           H  
ATOM   2903  HG  LEU A 182     -12.770  27.835 -14.013  1.00  0.81           H  
ATOM   2904 1HD1 LEU A 182     -10.491  28.700 -14.135  1.00  0.81           H  
ATOM   2905 2HD1 LEU A 182     -11.632  29.746 -15.016  1.00  0.81           H  
ATOM   2906 3HD1 LEU A 182     -11.042  30.227 -13.407  1.00  0.81           H  
ATOM   2907 1HD2 LEU A 182     -11.289  27.464 -12.079  1.00  0.81           H  
ATOM   2908 2HD2 LEU A 182     -11.847  28.983 -11.365  1.00  0.81           H  
ATOM   2909 3HD2 LEU A 182     -12.976  27.648 -11.595  1.00  0.81           H  
ATOM   2910  N   GLU A 183     -15.966  28.437 -15.055  1.00  0.77           N  
ATOM   2911  CA  GLU A 183     -16.536  27.353 -15.846  1.00  0.77           C  
ATOM   2912  C   GLU A 183     -16.686  27.753 -17.295  1.00  0.77           C  
ATOM   2913  O   GLU A 183     -16.257  27.024 -18.195  1.00  0.77           O  
ATOM   2914  CB  GLU A 183     -17.897  26.943 -15.274  1.00  0.77           C  
ATOM   2915  CG  GLU A 183     -18.646  25.859 -16.077  1.00  0.77           C  
ATOM   2916  CD  GLU A 183     -19.936  25.402 -15.426  1.00  0.77           C  
ATOM   2917  OE1 GLU A 183     -20.252  25.875 -14.360  1.00  0.77           O  
ATOM   2918  OE2 GLU A 183     -20.602  24.574 -16.003  1.00  0.77           O  
ATOM   2919  H   GLU A 183     -16.467  28.783 -14.251  1.00  0.77           H  
ATOM   2920  HA  GLU A 183     -15.875  26.507 -15.813  1.00  0.77           H  
ATOM   2921 1HB  GLU A 183     -17.767  26.579 -14.257  1.00  0.77           H  
ATOM   2922 2HB  GLU A 183     -18.544  27.818 -15.224  1.00  0.77           H  
ATOM   2923 1HG  GLU A 183     -18.891  26.282 -17.052  1.00  0.77           H  
ATOM   2924 2HG  GLU A 183     -18.017  25.011 -16.249  1.00  0.77           H  
ATOM   2925  N   GLU A 184     -17.253  28.932 -17.527  1.00  0.76           N  
ATOM   2926  CA  GLU A 184     -17.421  29.408 -18.889  1.00  0.76           C  
ATOM   2927  C   GLU A 184     -16.074  29.664 -19.571  1.00  0.76           C  
ATOM   2928  O   GLU A 184     -15.885  29.268 -20.717  1.00  0.76           O  
ATOM   2929  CB  GLU A 184     -18.311  30.648 -18.867  1.00  0.76           C  
ATOM   2930  CG  GLU A 184     -19.776  30.313 -18.523  1.00  0.76           C  
ATOM   2931  CD  GLU A 184     -20.623  31.494 -18.132  1.00  0.76           C  
ATOM   2932  OE1 GLU A 184     -20.200  32.233 -17.259  1.00  0.76           O  
ATOM   2933  OE2 GLU A 184     -21.680  31.667 -18.692  1.00  0.76           O  
ATOM   2934  H   GLU A 184     -17.596  29.496 -16.743  1.00  0.76           H  
ATOM   2935  HA  GLU A 184     -17.940  28.636 -19.455  1.00  0.76           H  
ATOM   2936 1HB  GLU A 184     -17.938  31.359 -18.132  1.00  0.76           H  
ATOM   2937 2HB  GLU A 184     -18.286  31.136 -19.843  1.00  0.76           H  
ATOM   2938 1HG  GLU A 184     -20.229  29.835 -19.390  1.00  0.76           H  
ATOM   2939 2HG  GLU A 184     -19.778  29.587 -17.708  1.00  0.76           H  
ATOM   2940  N   ILE A 185     -15.099  30.213 -18.845  1.00  0.77           N  
ATOM   2941  CA  ILE A 185     -13.786  30.474 -19.441  1.00  0.77           C  
ATOM   2942  C   ILE A 185     -13.070  29.200 -19.851  1.00  0.77           C  
ATOM   2943  O   ILE A 185     -12.506  29.111 -20.951  1.00  0.77           O  
ATOM   2944  CB  ILE A 185     -12.885  31.260 -18.471  1.00  0.77           C  
ATOM   2945  CG1 ILE A 185     -13.457  32.661 -18.255  1.00  0.77           C  
ATOM   2946  CG2 ILE A 185     -11.448  31.270 -18.943  1.00  0.77           C  
ATOM   2947  CD1 ILE A 185     -13.564  33.477 -19.536  1.00  0.77           C  
ATOM   2948  H   ILE A 185     -15.301  30.498 -17.884  1.00  0.77           H  
ATOM   2949  HA  ILE A 185     -13.939  31.078 -20.336  1.00  0.77           H  
ATOM   2950  HB  ILE A 185     -12.919  30.764 -17.502  1.00  0.77           H  
ATOM   2951 1HG1 ILE A 185     -14.452  32.572 -17.820  1.00  0.77           H  
ATOM   2952 2HG1 ILE A 185     -12.820  33.199 -17.555  1.00  0.77           H  
ATOM   2953 1HG2 ILE A 185     -10.833  31.797 -18.216  1.00  0.77           H  
ATOM   2954 2HG2 ILE A 185     -11.098  30.248 -19.038  1.00  0.77           H  
ATOM   2955 3HG2 ILE A 185     -11.388  31.763 -19.905  1.00  0.77           H  
ATOM   2956 1HD1 ILE A 185     -13.978  34.458 -19.308  1.00  0.77           H  
ATOM   2957 2HD1 ILE A 185     -12.577  33.597 -19.979  1.00  0.77           H  
ATOM   2958 3HD1 ILE A 185     -14.219  32.964 -20.244  1.00  0.77           H  
ATOM   2959  N   ILE A 186     -13.118  28.190 -19.002  1.00  0.77           N  
ATOM   2960  CA  ILE A 186     -12.477  26.942 -19.341  1.00  0.77           C  
ATOM   2961  C   ILE A 186     -13.217  26.281 -20.503  1.00  0.77           C  
ATOM   2962  O   ILE A 186     -12.588  25.786 -21.438  1.00  0.77           O  
ATOM   2963  CB  ILE A 186     -12.410  26.013 -18.119  1.00  0.77           C  
ATOM   2964  CG1 ILE A 186     -11.525  26.619 -16.989  1.00  0.77           C  
ATOM   2965  CG2 ILE A 186     -11.873  24.670 -18.507  1.00  0.77           C  
ATOM   2966  CD1 ILE A 186     -10.090  26.831 -17.387  1.00  0.77           C  
ATOM   2967  H   ILE A 186     -13.594  28.300 -18.104  1.00  0.77           H  
ATOM   2968  HA  ILE A 186     -11.457  27.156 -19.663  1.00  0.77           H  
ATOM   2969  HB  ILE A 186     -13.421  25.897 -17.719  1.00  0.77           H  
ATOM   2970 1HG1 ILE A 186     -11.938  27.578 -16.699  1.00  0.77           H  
ATOM   2971 2HG1 ILE A 186     -11.545  25.956 -16.126  1.00  0.77           H  
ATOM   2972 1HG2 ILE A 186     -11.854  24.020 -17.634  1.00  0.77           H  
ATOM   2973 2HG2 ILE A 186     -12.507  24.228 -19.275  1.00  0.77           H  
ATOM   2974 3HG2 ILE A 186     -10.867  24.799 -18.892  1.00  0.77           H  
ATOM   2975 1HD1 ILE A 186      -9.536  27.262 -16.555  1.00  0.77           H  
ATOM   2976 2HD1 ILE A 186      -9.647  25.874 -17.663  1.00  0.77           H  
ATOM   2977 3HD1 ILE A 186     -10.054  27.507 -18.232  1.00  0.77           H  
ATOM   2978  N   ALA A 187     -14.559  26.287 -20.460  1.00  0.78           N  
ATOM   2979  CA  ALA A 187     -15.367  25.693 -21.521  1.00  0.78           C  
ATOM   2980  C   ALA A 187     -15.151  26.353 -22.888  1.00  0.78           C  
ATOM   2981  O   ALA A 187     -15.134  25.664 -23.918  1.00  0.78           O  
ATOM   2982  CB  ALA A 187     -16.835  25.796 -21.154  1.00  0.78           C  
ATOM   2983  H   ALA A 187     -15.046  26.704 -19.667  1.00  0.78           H  
ATOM   2984  HA  ALA A 187     -15.086  24.644 -21.604  1.00  0.78           H  
ATOM   2985 1HB  ALA A 187     -17.440  25.322 -21.923  1.00  0.78           H  
ATOM   2986 2HB  ALA A 187     -17.006  25.303 -20.197  1.00  0.78           H  
ATOM   2987 3HB  ALA A 187     -17.107  26.847 -21.072  1.00  0.78           H  
ATOM   2988  N   GLU A 188     -15.011  27.685 -22.910  1.00  0.78           N  
ATOM   2989  CA  GLU A 188     -14.798  28.414 -24.159  1.00  0.78           C  
ATOM   2990  C   GLU A 188     -13.431  28.141 -24.773  1.00  0.78           C  
ATOM   2991  O   GLU A 188     -13.307  28.008 -25.992  1.00  0.78           O  
ATOM   2992  CB  GLU A 188     -14.950  29.933 -23.943  1.00  0.78           C  
ATOM   2993  CG  GLU A 188     -16.391  30.425 -23.680  1.00  0.78           C  
ATOM   2994  CD  GLU A 188     -16.480  31.915 -23.347  1.00  0.78           C  
ATOM   2995  OE1 GLU A 188     -15.457  32.554 -23.241  1.00  0.78           O  
ATOM   2996  OE2 GLU A 188     -17.578  32.403 -23.198  1.00  0.78           O  
ATOM   2997  H   GLU A 188     -15.076  28.211 -22.038  1.00  0.78           H  
ATOM   2998  HA  GLU A 188     -15.557  28.093 -24.870  1.00  0.78           H  
ATOM   2999 1HB  GLU A 188     -14.343  30.229 -23.082  1.00  0.78           H  
ATOM   3000 2HB  GLU A 188     -14.562  30.463 -24.810  1.00  0.78           H  
ATOM   3001 1HG  GLU A 188     -16.979  30.242 -24.578  1.00  0.78           H  
ATOM   3002 2HG  GLU A 188     -16.835  29.846 -22.882  1.00  0.78           H  
ATOM   3003  N   HIS A 189     -12.403  28.067 -23.930  1.00  0.77           N  
ATOM   3004  CA  HIS A 189     -11.042  27.874 -24.408  1.00  0.77           C  
ATOM   3005  C   HIS A 189     -10.613  26.413 -24.621  1.00  0.77           C  
ATOM   3006  O   HIS A 189      -9.830  26.132 -25.526  1.00  0.77           O  
ATOM   3007  CB  HIS A 189     -10.091  28.582 -23.457  1.00  0.77           C  
ATOM   3008  CG  HIS A 189     -10.269  30.076 -23.467  1.00  0.77           C  
ATOM   3009  ND1 HIS A 189     -11.232  30.698 -22.723  1.00  0.77           N  
ATOM   3010  CD2 HIS A 189      -9.617  31.058 -24.137  1.00  0.77           C  
ATOM   3011  CE1 HIS A 189     -11.174  32.002 -22.920  1.00  0.77           C  
ATOM   3012  NE2 HIS A 189     -10.195  32.252 -23.775  1.00  0.77           N  
ATOM   3013  H   HIS A 189     -12.562  28.199 -22.929  1.00  0.77           H  
ATOM   3014  HA  HIS A 189     -10.949  28.367 -25.373  1.00  0.77           H  
ATOM   3015 1HB  HIS A 189     -10.280  28.229 -22.442  1.00  0.77           H  
ATOM   3016 2HB  HIS A 189      -9.059  28.339 -23.708  1.00  0.77           H  
ATOM   3017  HD1 HIS A 189     -11.908  30.217 -22.134  1.00  0.77           H  
ATOM   3018  HD2 HIS A 189      -8.786  31.046 -24.843  1.00  0.77           H  
ATOM   3019  HE1 HIS A 189     -11.869  32.669 -22.407  1.00  0.77           H  
ATOM   3020  N   LYS A 190     -11.087  25.492 -23.774  1.00  0.76           N  
ATOM   3021  CA  LYS A 190     -10.696  24.077 -23.823  1.00  0.76           C  
ATOM   3022  C   LYS A 190      -9.172  23.888 -23.879  1.00  0.76           C  
ATOM   3023  O   LYS A 190      -8.664  23.284 -24.824  1.00  0.76           O  
ATOM   3024  CB  LYS A 190     -11.356  23.393 -25.018  1.00  0.76           C  
ATOM   3025  CG  LYS A 190     -12.874  23.402 -24.950  1.00  0.76           C  
ATOM   3026  CD  LYS A 190     -13.500  22.664 -26.116  1.00  0.76           C  
ATOM   3027  CE  LYS A 190     -15.014  22.502 -25.932  1.00  0.76           C  
ATOM   3028  NZ  LYS A 190     -15.733  23.809 -25.918  1.00  0.76           N  
ATOM   3029  H   LYS A 190     -11.740  25.771 -23.047  1.00  0.76           H  
ATOM   3030  HA  LYS A 190     -11.078  23.589 -22.928  1.00  0.76           H  
ATOM   3031 1HB  LYS A 190     -11.058  23.887 -25.943  1.00  0.76           H  
ATOM   3032 2HB  LYS A 190     -11.023  22.357 -25.076  1.00  0.76           H  
ATOM   3033 1HG  LYS A 190     -13.206  22.958 -24.012  1.00  0.76           H  
ATOM   3034 2HG  LYS A 190     -13.214  24.437 -24.974  1.00  0.76           H  
ATOM   3035 1HD  LYS A 190     -13.314  23.224 -27.033  1.00  0.76           H  
ATOM   3036 2HD  LYS A 190     -13.046  21.679 -26.211  1.00  0.76           H  
ATOM   3037 1HE  LYS A 190     -15.400  21.900 -26.752  1.00  0.76           H  
ATOM   3038 2HE  LYS A 190     -15.208  21.985 -24.993  1.00  0.76           H  
ATOM   3039 1HZ  LYS A 190     -16.719  23.650 -25.803  1.00  0.76           H  
ATOM   3040 2HZ  LYS A 190     -15.402  24.403 -25.133  1.00  0.76           H  
ATOM   3041 3HZ  LYS A 190     -15.572  24.295 -26.784  1.00  0.76           H  
ATOM   3042  N   PRO A 191      -8.425  24.359 -22.864  1.00  0.73           N  
ATOM   3043  CA  PRO A 191      -6.972  24.385 -22.815  1.00  0.73           C  
ATOM   3044  C   PRO A 191      -6.259  23.042 -22.661  1.00  0.73           C  
ATOM   3045  O   PRO A 191      -6.738  22.123 -21.995  1.00  0.73           O  
ATOM   3046  CB  PRO A 191      -6.729  25.216 -21.560  1.00  0.73           C  
ATOM   3047  CG  PRO A 191      -7.952  24.993 -20.700  1.00  0.73           C  
ATOM   3048  CD  PRO A 191      -9.082  24.886 -21.643  1.00  0.73           C  
ATOM   3049  HA  PRO A 191      -6.600  24.912 -23.705  1.00  0.73           H  
ATOM   3050 1HB  PRO A 191      -5.796  24.893 -21.075  1.00  0.73           H  
ATOM   3051 2HB  PRO A 191      -6.592  26.265 -21.833  1.00  0.73           H  
ATOM   3052 1HG  PRO A 191      -7.823  24.079 -20.103  1.00  0.73           H  
ATOM   3053 2HG  PRO A 191      -8.080  25.821 -19.999  1.00  0.73           H  
ATOM   3054 1HD  PRO A 191      -9.823  24.191 -21.242  1.00  0.73           H  
ATOM   3055 2HD  PRO A 191      -9.490  25.889 -21.795  1.00  0.73           H  
ATOM   3056  N   GLU A 192      -5.031  22.999 -23.185  1.00  0.70           N  
ATOM   3057  CA  GLU A 192      -4.111  21.881 -22.971  1.00  0.70           C  
ATOM   3058  C   GLU A 192      -3.145  22.247 -21.850  1.00  0.70           C  
ATOM   3059  O   GLU A 192      -2.557  21.375 -21.203  1.00  0.70           O  
ATOM   3060  CB  GLU A 192      -3.329  21.560 -24.240  1.00  0.70           C  
ATOM   3061  CG  GLU A 192      -4.189  21.105 -25.415  1.00  0.70           C  
ATOM   3062  CD  GLU A 192      -3.386  20.806 -26.666  1.00  0.70           C  
ATOM   3063  OE1 GLU A 192      -2.204  21.061 -26.671  1.00  0.70           O  
ATOM   3064  OE2 GLU A 192      -3.960  20.322 -27.613  1.00  0.70           O  
ATOM   3065  H   GLU A 192      -4.725  23.769 -23.761  1.00  0.70           H  
ATOM   3066  HA  GLU A 192      -4.679  21.001 -22.667  1.00  0.70           H  
ATOM   3067 1HB  GLU A 192      -2.770  22.443 -24.553  1.00  0.70           H  
ATOM   3068 2HB  GLU A 192      -2.604  20.774 -24.029  1.00  0.70           H  
ATOM   3069 1HG  GLU A 192      -4.734  20.208 -25.123  1.00  0.70           H  
ATOM   3070 2HG  GLU A 192      -4.921  21.883 -25.634  1.00  0.70           H  
ATOM   3071  N   LYS A 193      -2.955  23.558 -21.690  1.00  0.67           N  
ATOM   3072  CA  LYS A 193      -2.056  24.150 -20.711  1.00  0.67           C  
ATOM   3073  C   LYS A 193      -2.709  25.388 -20.092  1.00  0.67           C  
ATOM   3074  O   LYS A 193      -3.254  26.221 -20.835  1.00  0.67           O  
ATOM   3075  CB  LYS A 193      -0.740  24.563 -21.386  1.00  0.67           C  
ATOM   3076  CG  LYS A 193       0.073  23.409 -21.983  1.00  0.67           C  
ATOM   3077  CD  LYS A 193       1.376  23.888 -22.598  1.00  0.67           C  
ATOM   3078  CE  LYS A 193       2.148  22.720 -23.201  1.00  0.67           C  
ATOM   3079  NZ  LYS A 193       3.410  23.161 -23.849  1.00  0.67           N  
ATOM   3080  H   LYS A 193      -3.486  24.177 -22.276  1.00  0.67           H  
ATOM   3081  HA  LYS A 193      -1.859  23.427 -19.924  1.00  0.67           H  
ATOM   3082 1HB  LYS A 193      -0.949  25.264 -22.191  1.00  0.67           H  
ATOM   3083 2HB  LYS A 193      -0.110  25.078 -20.660  1.00  0.67           H  
ATOM   3084 1HG  LYS A 193       0.290  22.680 -21.204  1.00  0.67           H  
ATOM   3085 2HG  LYS A 193      -0.505  22.914 -22.760  1.00  0.67           H  
ATOM   3086 1HD  LYS A 193       1.170  24.625 -23.380  1.00  0.67           H  
ATOM   3087 2HD  LYS A 193       1.989  24.359 -21.831  1.00  0.67           H  
ATOM   3088 1HE  LYS A 193       2.386  22.011 -22.409  1.00  0.67           H  
ATOM   3089 2HE  LYS A 193       1.522  22.223 -23.944  1.00  0.67           H  
ATOM   3090 1HZ  LYS A 193       3.891  22.359 -24.231  1.00  0.67           H  
ATOM   3091 2HZ  LYS A 193       3.196  23.810 -24.596  1.00  0.67           H  
ATOM   3092 3HZ  LYS A 193       4.001  23.614 -23.169  1.00  0.67           H  
ATOM   3093  N   ILE A 194      -2.631  25.509 -18.763  1.00  0.64           N  
ATOM   3094  CA  ILE A 194      -3.144  26.671 -18.029  1.00  0.64           C  
ATOM   3095  C   ILE A 194      -2.090  27.305 -17.120  1.00  0.64           C  
ATOM   3096  O   ILE A 194      -1.414  26.609 -16.356  1.00  0.64           O  
ATOM   3097  CB  ILE A 194      -4.385  26.325 -17.184  1.00  0.64           C  
ATOM   3098  CG1 ILE A 194      -5.503  25.829 -18.076  1.00  0.64           C  
ATOM   3099  CG2 ILE A 194      -4.852  27.562 -16.396  1.00  0.64           C  
ATOM   3100  CD1 ILE A 194      -6.611  25.265 -17.316  1.00  0.64           C  
ATOM   3101  H   ILE A 194      -2.198  24.746 -18.244  1.00  0.64           H  
ATOM   3102  HA  ILE A 194      -3.447  27.416 -18.757  1.00  0.64           H  
ATOM   3103  HB  ILE A 194      -4.141  25.535 -16.497  1.00  0.64           H  
ATOM   3104 1HG1 ILE A 194      -5.872  26.654 -18.670  1.00  0.64           H  
ATOM   3105 2HG1 ILE A 194      -5.130  25.065 -18.740  1.00  0.64           H  
ATOM   3106 1HG2 ILE A 194      -5.719  27.311 -15.815  1.00  0.64           H  
ATOM   3107 2HG2 ILE A 194      -4.064  27.903 -15.728  1.00  0.64           H  
ATOM   3108 3HG2 ILE A 194      -5.106  28.363 -17.099  1.00  0.64           H  
ATOM   3109 1HD1 ILE A 194      -7.386  24.923 -17.967  1.00  0.64           H  
ATOM   3110 2HD1 ILE A 194      -6.226  24.426 -16.745  1.00  0.64           H  
ATOM   3111 3HD1 ILE A 194      -7.012  26.023 -16.649  1.00  0.64           H  
ATOM   3112  N   ASN A 195      -1.964  28.624 -17.214  1.00  0.63           N  
ATOM   3113  CA  ASN A 195      -1.037  29.415 -16.413  1.00  0.63           C  
ATOM   3114  C   ASN A 195      -1.813  30.312 -15.455  1.00  0.63           C  
ATOM   3115  O   ASN A 195      -2.373  31.339 -15.849  1.00  0.63           O  
ATOM   3116  CB  ASN A 195      -0.155  30.225 -17.317  1.00  0.63           C  
ATOM   3117  CG  ASN A 195       0.664  29.345 -18.238  1.00  0.63           C  
ATOM   3118  OD1 ASN A 195       1.505  28.550 -17.810  1.00  0.63           O  
ATOM   3119  ND2 ASN A 195       0.402  29.468 -19.517  1.00  0.63           N  
ATOM   3120  H   ASN A 195      -2.563  29.103 -17.880  1.00  0.63           H  
ATOM   3121  HA  ASN A 195      -0.421  28.746 -15.811  1.00  0.63           H  
ATOM   3122 1HB  ASN A 195      -0.794  30.848 -17.940  1.00  0.63           H  
ATOM   3123 2HB  ASN A 195       0.470  30.893 -16.753  1.00  0.63           H  
ATOM   3124 1HD2 ASN A 195       0.871  28.907 -20.194  1.00  0.63           H  
ATOM   3125 2HD2 ASN A 195      -0.288  30.125 -19.825  1.00  0.63           H  
ATOM   3126  N   LEU A 196      -1.888  29.885 -14.203  1.00  0.63           N  
ATOM   3127  CA  LEU A 196      -2.691  30.568 -13.200  1.00  0.63           C  
ATOM   3128  C   LEU A 196      -1.809  31.489 -12.367  1.00  0.63           C  
ATOM   3129  O   LEU A 196      -0.816  31.023 -11.819  1.00  0.63           O  
ATOM   3130  CB  LEU A 196      -3.383  29.533 -12.301  1.00  0.63           C  
ATOM   3131  CG  LEU A 196      -4.263  30.093 -11.214  1.00  0.63           C  
ATOM   3132  CD1 LEU A 196      -5.410  30.781 -11.862  1.00  0.63           C  
ATOM   3133  CD2 LEU A 196      -4.755  28.976 -10.305  1.00  0.63           C  
ATOM   3134  H   LEU A 196      -1.364  29.052 -13.937  1.00  0.63           H  
ATOM   3135  HA  LEU A 196      -3.450  31.159 -13.703  1.00  0.63           H  
ATOM   3136 1HB  LEU A 196      -4.000  28.891 -12.929  1.00  0.63           H  
ATOM   3137 2HB  LEU A 196      -2.617  28.915 -11.831  1.00  0.63           H  
ATOM   3138  HG  LEU A 196      -3.710  30.820 -10.633  1.00  0.63           H  
ATOM   3139 1HD1 LEU A 196      -6.043  31.184 -11.114  1.00  0.63           H  
ATOM   3140 2HD1 LEU A 196      -5.051  31.574 -12.497  1.00  0.63           H  
ATOM   3141 3HD1 LEU A 196      -5.965  30.062 -12.457  1.00  0.63           H  
ATOM   3142 1HD2 LEU A 196      -5.384  29.398  -9.530  1.00  0.63           H  
ATOM   3143 2HD2 LEU A 196      -5.325  28.249 -10.886  1.00  0.63           H  
ATOM   3144 3HD2 LEU A 196      -3.912  28.484  -9.850  1.00  0.63           H  
ATOM   3145  N   PHE A 197      -2.151  32.772 -12.272  1.00  0.64           N  
ATOM   3146  CA  PHE A 197      -1.345  33.704 -11.493  1.00  0.64           C  
ATOM   3147  C   PHE A 197      -2.129  34.141 -10.290  1.00  0.64           C  
ATOM   3148  O   PHE A 197      -3.254  34.603 -10.418  1.00  0.64           O  
ATOM   3149  CB  PHE A 197      -1.025  34.981 -12.252  1.00  0.64           C  
ATOM   3150  CG  PHE A 197      -0.319  34.812 -13.516  1.00  0.64           C  
ATOM   3151  CD1 PHE A 197      -1.038  34.565 -14.665  1.00  0.64           C  
ATOM   3152  CD2 PHE A 197       1.035  34.912 -13.606  1.00  0.64           C  
ATOM   3153  CE1 PHE A 197      -0.416  34.449 -15.846  1.00  0.64           C  
ATOM   3154  CE2 PHE A 197       1.639  34.782 -14.807  1.00  0.64           C  
ATOM   3155  CZ  PHE A 197       0.921  34.567 -15.907  1.00  0.64           C  
ATOM   3156  H   PHE A 197      -2.973  33.097 -12.764  1.00  0.64           H  
ATOM   3157  HA  PHE A 197      -0.445  33.215 -11.156  1.00  0.64           H  
ATOM   3158 1HB  PHE A 197      -1.910  35.516 -12.436  1.00  0.64           H  
ATOM   3159 2HB  PHE A 197      -0.410  35.614 -11.617  1.00  0.64           H  
ATOM   3160  HD1 PHE A 197      -2.119  34.480 -14.614  1.00  0.64           H  
ATOM   3161  HD2 PHE A 197       1.620  35.106 -12.724  1.00  0.64           H  
ATOM   3162  HE1 PHE A 197      -0.980  34.273 -16.729  1.00  0.64           H  
ATOM   3163  HE2 PHE A 197       2.681  34.862 -14.899  1.00  0.64           H  
ATOM   3164  HZ  PHE A 197       1.426  34.501 -16.828  1.00  0.64           H  
ATOM   3165  N   VAL A 198      -1.561  33.982  -9.125  1.00  0.68           N  
ATOM   3166  CA  VAL A 198      -2.259  34.359  -7.922  1.00  0.68           C  
ATOM   3167  C   VAL A 198      -1.370  35.315  -7.157  1.00  0.68           C  
ATOM   3168  O   VAL A 198      -0.163  35.085  -7.042  1.00  0.68           O  
ATOM   3169  CB  VAL A 198      -2.597  33.111  -7.109  1.00  0.68           C  
ATOM   3170  CG1 VAL A 198      -3.397  33.493  -5.872  1.00  0.68           C  
ATOM   3171  CG2 VAL A 198      -3.315  32.145  -8.014  1.00  0.68           C  
ATOM   3172  H   VAL A 198      -0.635  33.573  -9.074  1.00  0.68           H  
ATOM   3173  HA  VAL A 198      -3.186  34.874  -8.180  1.00  0.68           H  
ATOM   3174  HB  VAL A 198      -1.679  32.645  -6.753  1.00  0.68           H  
ATOM   3175 1HG1 VAL A 198      -3.619  32.614  -5.301  1.00  0.68           H  
ATOM   3176 2HG1 VAL A 198      -2.824  34.174  -5.257  1.00  0.68           H  
ATOM   3177 3HG1 VAL A 198      -4.327  33.970  -6.169  1.00  0.68           H  
ATOM   3178 1HG2 VAL A 198      -3.560  31.254  -7.484  1.00  0.68           H  
ATOM   3179 2HG2 VAL A 198      -4.198  32.608  -8.382  1.00  0.68           H  
ATOM   3180 3HG2 VAL A 198      -2.675  31.891  -8.845  1.00  0.68           H  
ATOM   3181  N   GLY A 199      -1.938  36.409  -6.688  1.00  0.74           N  
ATOM   3182  CA  GLY A 199      -1.125  37.382  -5.995  1.00  0.74           C  
ATOM   3183  C   GLY A 199      -0.883  36.937  -4.581  1.00  0.74           C  
ATOM   3184  O   GLY A 199      -1.291  35.850  -4.169  1.00  0.74           O  
ATOM   3185  H   GLY A 199      -2.930  36.565  -6.814  1.00  0.74           H  
ATOM   3186 1HA  GLY A 199      -0.173  37.514  -6.512  1.00  0.74           H  
ATOM   3187 2HA  GLY A 199      -1.628  38.349  -5.997  1.00  0.74           H  
ATOM   3188  N   ASP A 200      -0.198  37.760  -3.844  1.00  0.80           N  
ATOM   3189  CA  ASP A 200       0.088  37.446  -2.468  1.00  0.80           C  
ATOM   3190  C   ASP A 200      -1.062  38.001  -1.652  1.00  0.80           C  
ATOM   3191  O   ASP A 200      -2.049  38.453  -2.230  1.00  0.80           O  
ATOM   3192  CB  ASP A 200       1.468  37.969  -2.127  1.00  0.80           C  
ATOM   3193  CG  ASP A 200       1.540  39.396  -2.168  1.00  0.80           C  
ATOM   3194  OD1 ASP A 200       0.565  40.058  -1.907  1.00  0.80           O  
ATOM   3195  OD2 ASP A 200       2.550  39.859  -2.597  1.00  0.80           O  
ATOM   3196  H   ASP A 200       0.119  38.638  -4.240  1.00  0.80           H  
ATOM   3197  HA  ASP A 200       0.107  36.366  -2.360  1.00  0.80           H  
ATOM   3198 1HB  ASP A 200       1.753  37.632  -1.131  1.00  0.80           H  
ATOM   3199 2HB  ASP A 200       2.197  37.565  -2.813  1.00  0.80           H  
ATOM   3200  N   GLU A 201      -0.951  38.021  -0.336  1.00  0.87           N  
ATOM   3201  CA  GLU A 201      -2.056  38.458   0.516  1.00  0.87           C  
ATOM   3202  C   GLU A 201      -2.540  39.894   0.233  1.00  0.87           C  
ATOM   3203  O   GLU A 201      -3.658  40.254   0.608  1.00  0.87           O  
ATOM   3204  CB  GLU A 201      -1.665  38.268   1.972  1.00  0.87           C  
ATOM   3205  CG  GLU A 201      -1.575  36.787   2.341  1.00  0.87           C  
ATOM   3206  CD  GLU A 201      -2.918  36.032   2.412  1.00  0.87           C  
ATOM   3207  OE1 GLU A 201      -3.721  36.386   3.255  1.00  0.87           O  
ATOM   3208  OE2 GLU A 201      -3.134  35.112   1.653  1.00  0.87           O  
ATOM   3209  H   GLU A 201      -0.103  37.689   0.090  1.00  0.87           H  
ATOM   3210  HA  GLU A 201      -2.888  37.790   0.340  1.00  0.87           H  
ATOM   3211 1HB  GLU A 201      -0.694  38.730   2.156  1.00  0.87           H  
ATOM   3212 2HB  GLU A 201      -2.396  38.753   2.619  1.00  0.87           H  
ATOM   3213 1HG  GLU A 201      -0.957  36.321   1.610  1.00  0.87           H  
ATOM   3214 2HG  GLU A 201      -1.083  36.701   3.299  1.00  0.87           H  
ATOM   3215  N   ASN A 202      -1.695  40.718  -0.395  1.00  0.94           N  
ATOM   3216  CA  ASN A 202      -2.041  42.094  -0.722  1.00  0.94           C  
ATOM   3217  C   ASN A 202      -2.527  42.240  -2.184  1.00  0.94           C  
ATOM   3218  O   ASN A 202      -2.809  43.352  -2.640  1.00  0.94           O  
ATOM   3219  CB  ASN A 202      -0.832  42.968  -0.502  1.00  0.94           C  
ATOM   3220  CG  ASN A 202      -0.425  43.122   0.933  1.00  0.94           C  
ATOM   3221  OD1 ASN A 202      -1.272  43.268   1.824  1.00  0.94           O  
ATOM   3222  ND2 ASN A 202       0.873  43.091   1.184  1.00  0.94           N  
ATOM   3223  H   ASN A 202      -0.790  40.367  -0.723  1.00  0.94           H  
ATOM   3224  HA  ASN A 202      -2.852  42.415  -0.070  1.00  0.94           H  
ATOM   3225 1HB  ASN A 202      -0.009  42.490  -1.028  1.00  0.94           H  
ATOM   3226 2HB  ASN A 202      -0.994  43.948  -0.949  1.00  0.94           H  
ATOM   3227 1HD2 ASN A 202       1.200  43.185   2.122  1.00  0.94           H  
ATOM   3228 2HD2 ASN A 202       1.560  42.954   0.430  1.00  0.94           H  
ATOM   3229  N   GLY A 203      -2.641  41.120  -2.905  1.00  0.99           N  
ATOM   3230  CA  GLY A 203      -3.100  41.084  -4.294  1.00  0.99           C  
ATOM   3231  C   GLY A 203      -2.099  41.694  -5.272  1.00  0.99           C  
ATOM   3232  O   GLY A 203      -0.903  41.770  -4.997  1.00  0.99           O  
ATOM   3233  H   GLY A 203      -2.391  40.232  -2.476  1.00  0.99           H  
ATOM   3234 1HA  GLY A 203      -3.288  40.046  -4.572  1.00  0.99           H  
ATOM   3235 2HA  GLY A 203      -4.050  41.611  -4.372  1.00  0.99           H  
ATOM   3236  N   PHE A 204      -2.594  42.074  -6.445  1.00  1.03           N  
ATOM   3237  CA  PHE A 204      -1.778  42.678  -7.495  1.00  1.03           C  
ATOM   3238  C   PHE A 204      -2.103  44.164  -7.620  1.00  1.03           C  
ATOM   3239  O   PHE A 204      -3.231  44.577  -7.357  1.00  1.03           O  
ATOM   3240  CB  PHE A 204      -2.010  42.035  -8.860  1.00  1.03           C  
ATOM   3241  CG  PHE A 204      -1.525  40.615  -9.062  1.00  1.03           C  
ATOM   3242  CD1 PHE A 204      -2.407  39.546  -9.079  1.00  1.03           C  
ATOM   3243  CD2 PHE A 204      -0.158  40.353  -9.235  1.00  1.03           C  
ATOM   3244  CE1 PHE A 204      -1.945  38.259  -9.288  1.00  1.03           C  
ATOM   3245  CE2 PHE A 204       0.300  39.060  -9.431  1.00  1.03           C  
ATOM   3246  CZ  PHE A 204      -0.593  38.014  -9.463  1.00  1.03           C  
ATOM   3247  H   PHE A 204      -3.581  41.964  -6.610  1.00  1.03           H  
ATOM   3248  HA  PHE A 204      -0.722  42.580  -7.234  1.00  1.03           H  
ATOM   3249 1HB  PHE A 204      -3.073  42.050  -9.066  1.00  1.03           H  
ATOM   3250 2HB  PHE A 204      -1.531  42.657  -9.615  1.00  1.03           H  
ATOM   3251  HD1 PHE A 204      -3.477  39.722  -8.946  1.00  1.03           H  
ATOM   3252  HD2 PHE A 204       0.553  41.190  -9.215  1.00  1.03           H  
ATOM   3253  HE1 PHE A 204      -2.660  37.428  -9.310  1.00  1.03           H  
ATOM   3254  HE2 PHE A 204       1.362  38.871  -9.563  1.00  1.03           H  
ATOM   3255  HZ  PHE A 204      -0.239  36.995  -9.619  1.00  1.03           H  
ATOM   3256  N   SER A 205      -1.123  44.969  -8.017  1.00  1.05           N  
ATOM   3257  CA  SER A 205      -1.376  46.397  -8.241  1.00  1.05           C  
ATOM   3258  C   SER A 205      -2.032  46.638  -9.588  1.00  1.05           C  
ATOM   3259  O   SER A 205      -1.979  45.775 -10.465  1.00  1.05           O  
ATOM   3260  CB  SER A 205      -0.085  47.185  -8.188  1.00  1.05           C  
ATOM   3261  OG  SER A 205       0.761  46.845  -9.273  1.00  1.05           O  
ATOM   3262  H   SER A 205      -0.192  44.575  -8.200  1.00  1.05           H  
ATOM   3263  HA  SER A 205      -2.046  46.758  -7.461  1.00  1.05           H  
ATOM   3264 1HB  SER A 205      -0.314  48.250  -8.222  1.00  1.05           H  
ATOM   3265 2HB  SER A 205       0.430  46.988  -7.248  1.00  1.05           H  
ATOM   3266  HG  SER A 205       1.140  45.976  -9.040  1.00  1.05           H  
ATOM   3267  N   ALA A 206      -2.578  47.839  -9.799  1.00  1.05           N  
ATOM   3268  CA  ALA A 206      -3.171  48.156 -11.096  1.00  1.05           C  
ATOM   3269  C   ALA A 206      -2.153  48.025 -12.221  1.00  1.05           C  
ATOM   3270  O   ALA A 206      -2.493  47.551 -13.305  1.00  1.05           O  
ATOM   3271  CB  ALA A 206      -3.735  49.572 -11.098  1.00  1.05           C  
ATOM   3272  H   ALA A 206      -2.624  48.520  -9.044  1.00  1.05           H  
ATOM   3273  HA  ALA A 206      -3.975  47.447 -11.280  1.00  1.05           H  
ATOM   3274 1HB  ALA A 206      -4.194  49.782 -12.063  1.00  1.05           H  
ATOM   3275 2HB  ALA A 206      -4.483  49.675 -10.312  1.00  1.05           H  
ATOM   3276 3HB  ALA A 206      -2.931  50.281 -10.921  1.00  1.05           H  
ATOM   3277  N   GLU A 207      -0.897  48.418 -11.967  1.00  1.04           N  
ATOM   3278  CA  GLU A 207       0.126  48.323 -13.001  1.00  1.04           C  
ATOM   3279  C   GLU A 207       0.412  46.871 -13.347  1.00  1.04           C  
ATOM   3280  O   GLU A 207       0.511  46.524 -14.521  1.00  1.04           O  
ATOM   3281  CB  GLU A 207       1.420  49.015 -12.556  1.00  1.04           C  
ATOM   3282  CG  GLU A 207       1.324  50.537 -12.458  1.00  1.04           C  
ATOM   3283  CD  GLU A 207       2.614  51.194 -11.995  1.00  1.04           C  
ATOM   3284  OE1 GLU A 207       3.537  50.489 -11.657  1.00  1.04           O  
ATOM   3285  OE2 GLU A 207       2.668  52.402 -11.981  1.00  1.04           O  
ATOM   3286  H   GLU A 207      -0.662  48.781 -11.054  1.00  1.04           H  
ATOM   3287  HA  GLU A 207      -0.241  48.821 -13.898  1.00  1.04           H  
ATOM   3288 1HB  GLU A 207       1.714  48.630 -11.578  1.00  1.04           H  
ATOM   3289 2HB  GLU A 207       2.219  48.771 -13.256  1.00  1.04           H  
ATOM   3290 1HG  GLU A 207       1.057  50.936 -13.437  1.00  1.04           H  
ATOM   3291 2HG  GLU A 207       0.523  50.790 -11.763  1.00  1.04           H  
ATOM   3292  N   GLU A 208       0.474  46.008 -12.333  1.00  1.01           N  
ATOM   3293  CA  GLU A 208       0.733  44.589 -12.573  1.00  1.01           C  
ATOM   3294  C   GLU A 208      -0.393  43.955 -13.372  1.00  1.01           C  
ATOM   3295  O   GLU A 208      -0.164  43.154 -14.283  1.00  1.01           O  
ATOM   3296  CB  GLU A 208       0.957  43.916 -11.236  1.00  1.01           C  
ATOM   3297  CG  GLU A 208       2.294  44.341 -10.629  1.00  1.01           C  
ATOM   3298  CD  GLU A 208       2.468  44.040  -9.187  1.00  1.01           C  
ATOM   3299  OE1 GLU A 208       1.502  43.745  -8.523  1.00  1.01           O  
ATOM   3300  OE2 GLU A 208       3.575  44.185  -8.713  1.00  1.01           O  
ATOM   3301  H   GLU A 208       0.373  46.349 -11.372  1.00  1.01           H  
ATOM   3302  HA  GLU A 208       1.646  44.498 -13.149  1.00  1.01           H  
ATOM   3303 1HB  GLU A 208       0.164  44.203 -10.551  1.00  1.01           H  
ATOM   3304 2HB  GLU A 208       0.923  42.836 -11.341  1.00  1.01           H  
ATOM   3305 1HG  GLU A 208       3.088  43.839 -11.181  1.00  1.01           H  
ATOM   3306 2HG  GLU A 208       2.416  45.412 -10.787  1.00  1.01           H  
ATOM   3307  N   LEU A 209      -1.612  44.354 -13.057  1.00  0.98           N  
ATOM   3308  CA  LEU A 209      -2.776  43.872 -13.762  1.00  0.98           C  
ATOM   3309  C   LEU A 209      -2.754  44.380 -15.197  1.00  0.98           C  
ATOM   3310  O   LEU A 209      -3.076  43.634 -16.128  1.00  0.98           O  
ATOM   3311  CB  LEU A 209      -3.979  44.280 -12.947  1.00  0.98           C  
ATOM   3312  CG  LEU A 209      -4.033  43.501 -11.636  1.00  0.98           C  
ATOM   3313  CD1 LEU A 209      -4.994  44.100 -10.764  1.00  0.98           C  
ATOM   3314  CD2 LEU A 209      -4.393  42.026 -11.909  1.00  0.98           C  
ATOM   3315  H   LEU A 209      -1.733  45.005 -12.278  1.00  0.98           H  
ATOM   3316  HA  LEU A 209      -2.751  42.796 -13.785  1.00  0.98           H  
ATOM   3317 1HB  LEU A 209      -3.908  45.340 -12.715  1.00  0.98           H  
ATOM   3318 2HB  LEU A 209      -4.862  44.104 -13.474  1.00  0.98           H  
ATOM   3319  HG  LEU A 209      -3.065  43.555 -11.152  1.00  0.98           H  
ATOM   3320 1HD1 LEU A 209      -4.996  43.561  -9.834  1.00  0.98           H  
ATOM   3321 2HD1 LEU A 209      -4.674  45.113 -10.589  1.00  0.98           H  
ATOM   3322 3HD1 LEU A 209      -5.982  44.083 -11.210  1.00  0.98           H  
ATOM   3323 1HD2 LEU A 209      -4.422  41.476 -10.971  1.00  0.98           H  
ATOM   3324 2HD2 LEU A 209      -5.361  41.958 -12.387  1.00  0.98           H  
ATOM   3325 3HD2 LEU A 209      -3.647  41.592 -12.555  1.00  0.98           H  
ATOM   3326  N   ALA A 210      -2.320  45.628 -15.393  1.00  0.94           N  
ATOM   3327  CA  ALA A 210      -2.175  46.170 -16.732  1.00  0.94           C  
ATOM   3328  C   ALA A 210      -1.135  45.375 -17.519  1.00  0.94           C  
ATOM   3329  O   ALA A 210      -1.315  45.122 -18.714  1.00  0.94           O  
ATOM   3330  CB  ALA A 210      -1.772  47.634 -16.682  1.00  0.94           C  
ATOM   3331  H   ALA A 210      -2.102  46.223 -14.594  1.00  0.94           H  
ATOM   3332  HA  ALA A 210      -3.131  46.071 -17.235  1.00  0.94           H  
ATOM   3333 1HB  ALA A 210      -1.684  48.022 -17.692  1.00  0.94           H  
ATOM   3334 2HB  ALA A 210      -2.526  48.197 -16.133  1.00  0.94           H  
ATOM   3335 3HB  ALA A 210      -0.819  47.731 -16.183  1.00  0.94           H  
ATOM   3336  N   TYR A 211      -0.052  44.957 -16.844  1.00  0.91           N  
ATOM   3337  CA  TYR A 211       0.993  44.196 -17.514  1.00  0.91           C  
ATOM   3338  C   TYR A 211       0.411  42.881 -17.994  1.00  0.91           C  
ATOM   3339  O   TYR A 211       0.652  42.457 -19.122  1.00  0.91           O  
ATOM   3340  CB  TYR A 211       2.174  43.913 -16.575  1.00  0.91           C  
ATOM   3341  CG  TYR A 211       2.908  45.151 -16.124  1.00  0.91           C  
ATOM   3342  CD1 TYR A 211       3.648  45.128 -14.945  1.00  0.91           C  
ATOM   3343  CD2 TYR A 211       2.816  46.318 -16.860  1.00  0.91           C  
ATOM   3344  CE1 TYR A 211       4.287  46.272 -14.509  1.00  0.91           C  
ATOM   3345  CE2 TYR A 211       3.457  47.460 -16.429  1.00  0.91           C  
ATOM   3346  CZ  TYR A 211       4.187  47.444 -15.258  1.00  0.91           C  
ATOM   3347  OH  TYR A 211       4.820  48.593 -14.834  1.00  0.91           O  
ATOM   3348  H   TYR A 211       0.060  45.218 -15.865  1.00  0.91           H  
ATOM   3349  HA  TYR A 211       1.341  44.755 -18.382  1.00  0.91           H  
ATOM   3350 1HB  TYR A 211       1.830  43.382 -15.695  1.00  0.91           H  
ATOM   3351 2HB  TYR A 211       2.885  43.262 -17.080  1.00  0.91           H  
ATOM   3352  HD1 TYR A 211       3.716  44.209 -14.362  1.00  0.91           H  
ATOM   3353  HD2 TYR A 211       2.230  46.337 -17.779  1.00  0.91           H  
ATOM   3354  HE1 TYR A 211       4.861  46.259 -13.583  1.00  0.91           H  
ATOM   3355  HE2 TYR A 211       3.381  48.379 -17.009  1.00  0.91           H  
ATOM   3356  HH  TYR A 211       5.040  48.516 -13.900  1.00  0.91           H  
ATOM   3357  N   PHE A 212      -0.421  42.255 -17.164  1.00  0.87           N  
ATOM   3358  CA  PHE A 212      -1.036  41.007 -17.577  1.00  0.87           C  
ATOM   3359  C   PHE A 212      -1.985  41.242 -18.760  1.00  0.87           C  
ATOM   3360  O   PHE A 212      -1.961  40.521 -19.768  1.00  0.87           O  
ATOM   3361  CB  PHE A 212      -1.828  40.391 -16.417  1.00  0.87           C  
ATOM   3362  CG  PHE A 212      -1.016  39.743 -15.307  1.00  0.87           C  
ATOM   3363  CD1 PHE A 212      -1.201  40.116 -13.993  1.00  0.87           C  
ATOM   3364  CD2 PHE A 212      -0.104  38.768 -15.568  1.00  0.87           C  
ATOM   3365  CE1 PHE A 212      -0.517  39.522 -12.980  1.00  0.87           C  
ATOM   3366  CE2 PHE A 212       0.597  38.176 -14.561  1.00  0.87           C  
ATOM   3367  CZ  PHE A 212       0.384  38.541 -13.258  1.00  0.87           C  
ATOM   3368  H   PHE A 212      -0.586  42.638 -16.230  1.00  0.87           H  
ATOM   3369  HA  PHE A 212      -0.250  40.322 -17.886  1.00  0.87           H  
ATOM   3370 1HB  PHE A 212      -2.433  41.170 -15.964  1.00  0.87           H  
ATOM   3371 2HB  PHE A 212      -2.520  39.657 -16.796  1.00  0.87           H  
ATOM   3372  HD1 PHE A 212      -1.907  40.872 -13.771  1.00  0.87           H  
ATOM   3373  HD2 PHE A 212       0.064  38.468 -16.580  1.00  0.87           H  
ATOM   3374  HE1 PHE A 212      -0.698  39.834 -11.965  1.00  0.87           H  
ATOM   3375  HE2 PHE A 212       1.320  37.420 -14.798  1.00  0.87           H  
ATOM   3376  HZ  PHE A 212       0.939  38.060 -12.454  1.00  0.87           H  
ATOM   3377  N   ALA A 213      -2.758  42.329 -18.690  1.00  0.84           N  
ATOM   3378  CA  ALA A 213      -3.703  42.665 -19.749  1.00  0.84           C  
ATOM   3379  C   ALA A 213      -2.985  42.859 -21.078  1.00  0.84           C  
ATOM   3380  O   ALA A 213      -3.476  42.441 -22.132  1.00  0.84           O  
ATOM   3381  CB  ALA A 213      -4.462  43.921 -19.389  1.00  0.84           C  
ATOM   3382  H   ALA A 213      -2.727  42.911 -17.852  1.00  0.84           H  
ATOM   3383  HA  ALA A 213      -4.404  41.834 -19.852  1.00  0.84           H  
ATOM   3384 1HB  ALA A 213      -5.181  44.157 -20.173  1.00  0.84           H  
ATOM   3385 2HB  ALA A 213      -4.976  43.766 -18.453  1.00  0.84           H  
ATOM   3386 3HB  ALA A 213      -3.764  44.737 -19.287  1.00  0.84           H  
ATOM   3387  N   GLY A 214      -1.783  43.439 -21.012  1.00  0.82           N  
ATOM   3388  CA  GLY A 214      -0.940  43.716 -22.168  1.00  0.82           C  
ATOM   3389  C   GLY A 214      -0.541  42.463 -22.944  1.00  0.82           C  
ATOM   3390  O   GLY A 214      -0.153  42.552 -24.111  1.00  0.82           O  
ATOM   3391  H   GLY A 214      -1.456  43.763 -20.102  1.00  0.82           H  
ATOM   3392 1HA  GLY A 214      -1.458  44.407 -22.831  1.00  0.82           H  
ATOM   3393 2HA  GLY A 214      -0.040  44.223 -21.822  1.00  0.82           H  
ATOM   3394  N   HIS A 215      -0.637  41.298 -22.301  1.00  0.80           N  
ATOM   3395  CA  HIS A 215      -0.307  40.030 -22.922  1.00  0.80           C  
ATOM   3396  C   HIS A 215      -1.540  39.177 -23.214  1.00  0.80           C  
ATOM   3397  O   HIS A 215      -1.415  37.999 -23.557  1.00  0.80           O  
ATOM   3398  CB  HIS A 215       0.682  39.265 -22.047  1.00  0.80           C  
ATOM   3399  CG  HIS A 215       2.013  39.914 -21.978  1.00  0.80           C  
ATOM   3400  ND1 HIS A 215       2.877  39.932 -23.053  1.00  0.80           N  
ATOM   3401  CD2 HIS A 215       2.641  40.574 -20.984  1.00  0.80           C  
ATOM   3402  CE1 HIS A 215       3.972  40.576 -22.720  1.00  0.80           C  
ATOM   3403  NE2 HIS A 215       3.857  40.976 -21.471  1.00  0.80           N  
ATOM   3404  H   HIS A 215      -0.977  41.277 -21.340  1.00  0.80           H  
ATOM   3405  HA  HIS A 215       0.183  40.218 -23.875  1.00  0.80           H  
ATOM   3406 1HB  HIS A 215       0.286  39.207 -21.033  1.00  0.80           H  
ATOM   3407 2HB  HIS A 215       0.796  38.255 -22.415  1.00  0.80           H  
ATOM   3408  HD2 HIS A 215       2.258  40.758 -19.987  1.00  0.80           H  
ATOM   3409  HE1 HIS A 215       4.832  40.749 -23.366  1.00  0.80           H  
ATOM   3410  HE2 HIS A 215       4.555  41.496 -20.953  1.00  0.80           H  
ATOM   3411  N   GLY A 216      -2.735  39.767 -23.090  1.00  0.78           N  
ATOM   3412  CA  GLY A 216      -3.973  39.046 -23.372  1.00  0.78           C  
ATOM   3413  C   GLY A 216      -4.389  38.085 -22.259  1.00  0.78           C  
ATOM   3414  O   GLY A 216      -5.152  37.148 -22.497  1.00  0.78           O  
ATOM   3415  H   GLY A 216      -2.802  40.743 -22.801  1.00  0.78           H  
ATOM   3416 1HA  GLY A 216      -4.769  39.774 -23.530  1.00  0.78           H  
ATOM   3417 2HA  GLY A 216      -3.862  38.495 -24.304  1.00  0.78           H  
ATOM   3418  N   ILE A 217      -3.876  38.299 -21.054  1.00  0.78           N  
ATOM   3419  CA  ILE A 217      -4.152  37.431 -19.919  1.00  0.78           C  
ATOM   3420  C   ILE A 217      -5.490  37.789 -19.244  1.00  0.78           C  
ATOM   3421  O   ILE A 217      -5.796  38.967 -19.038  1.00  0.78           O  
ATOM   3422  CB  ILE A 217      -2.968  37.487 -18.956  1.00  0.78           C  
ATOM   3423  CG1 ILE A 217      -1.695  36.951 -19.682  1.00  0.78           C  
ATOM   3424  CG2 ILE A 217      -3.265  36.739 -17.742  1.00  0.78           C  
ATOM   3425  CD1 ILE A 217      -0.420  37.147 -18.944  1.00  0.78           C  
ATOM   3426  H   ILE A 217      -3.259  39.096 -20.896  1.00  0.78           H  
ATOM   3427  HA  ILE A 217      -4.232  36.406 -20.281  1.00  0.78           H  
ATOM   3428  HB  ILE A 217      -2.780  38.495 -18.701  1.00  0.78           H  
ATOM   3429 1HG1 ILE A 217      -1.802  35.932 -19.873  1.00  0.78           H  
ATOM   3430 2HG1 ILE A 217      -1.607  37.465 -20.638  1.00  0.78           H  
ATOM   3431 1HG2 ILE A 217      -2.419  36.800 -17.059  1.00  0.78           H  
ATOM   3432 2HG2 ILE A 217      -4.144  37.186 -17.300  1.00  0.78           H  
ATOM   3433 3HG2 ILE A 217      -3.468  35.717 -17.971  1.00  0.78           H  
ATOM   3434 1HD1 ILE A 217       0.409  36.753 -19.536  1.00  0.78           H  
ATOM   3435 2HD1 ILE A 217      -0.276  38.201 -18.785  1.00  0.78           H  
ATOM   3436 3HD1 ILE A 217      -0.462  36.626 -17.990  1.00  0.78           H  
ATOM   3437  N   LEU A 218      -6.314  36.775 -18.958  1.00  0.80           N  
ATOM   3438  CA  LEU A 218      -7.642  36.966 -18.360  1.00  0.80           C  
ATOM   3439  C   LEU A 218      -7.510  37.247 -16.866  1.00  0.80           C  
ATOM   3440  O   LEU A 218      -6.582  36.732 -16.250  1.00  0.80           O  
ATOM   3441  CB  LEU A 218      -8.446  35.667 -18.506  1.00  0.80           C  
ATOM   3442  CG  LEU A 218      -8.706  35.154 -19.902  1.00  0.80           C  
ATOM   3443  CD1 LEU A 218      -9.368  33.835 -19.788  1.00  0.80           C  
ATOM   3444  CD2 LEU A 218      -9.572  36.091 -20.638  1.00  0.80           C  
ATOM   3445  H   LEU A 218      -6.007  35.813 -19.122  1.00  0.80           H  
ATOM   3446  HA  LEU A 218      -8.145  37.802 -18.847  1.00  0.80           H  
ATOM   3447 1HB  LEU A 218      -7.910  34.880 -17.985  1.00  0.80           H  
ATOM   3448 2HB  LEU A 218      -9.411  35.802 -18.013  1.00  0.80           H  
ATOM   3449  HG  LEU A 218      -7.756  35.028 -20.432  1.00  0.80           H  
ATOM   3450 1HD1 LEU A 218      -9.564  33.438 -20.782  1.00  0.80           H  
ATOM   3451 2HD1 LEU A 218      -8.716  33.152 -19.238  1.00  0.80           H  
ATOM   3452 3HD1 LEU A 218     -10.302  33.961 -19.253  1.00  0.80           H  
ATOM   3453 1HD2 LEU A 218      -9.761  35.706 -21.642  1.00  0.80           H  
ATOM   3454 2HD2 LEU A 218     -10.510  36.191 -20.104  1.00  0.80           H  
ATOM   3455 3HD2 LEU A 218      -9.074  37.056 -20.703  1.00  0.80           H  
ATOM   3456  N   VAL A 219      -8.427  38.025 -16.277  1.00  0.84           N  
ATOM   3457  CA  VAL A 219      -8.385  38.261 -14.823  1.00  0.84           C  
ATOM   3458  C   VAL A 219      -9.707  37.815 -14.159  1.00  0.84           C  
ATOM   3459  O   VAL A 219     -10.773  38.073 -14.706  1.00  0.84           O  
ATOM   3460  CB  VAL A 219      -8.088  39.748 -14.506  1.00  0.84           C  
ATOM   3461  CG1 VAL A 219      -8.058  39.951 -12.966  1.00  0.84           C  
ATOM   3462  CG2 VAL A 219      -6.743  40.179 -15.156  1.00  0.84           C  
ATOM   3463  H   VAL A 219      -9.169  38.471 -16.828  1.00  0.84           H  
ATOM   3464  HA  VAL A 219      -7.579  37.668 -14.405  1.00  0.84           H  
ATOM   3465  HB  VAL A 219      -8.871  40.358 -14.901  1.00  0.84           H  
ATOM   3466 1HG1 VAL A 219      -7.862  40.985 -12.727  1.00  0.84           H  
ATOM   3467 2HG1 VAL A 219      -9.015  39.669 -12.535  1.00  0.84           H  
ATOM   3468 3HG1 VAL A 219      -7.268  39.328 -12.535  1.00  0.84           H  
ATOM   3469 1HG2 VAL A 219      -6.552  41.211 -14.932  1.00  0.84           H  
ATOM   3470 2HG2 VAL A 219      -5.935  39.596 -14.782  1.00  0.84           H  
ATOM   3471 3HG2 VAL A 219      -6.797  40.052 -16.238  1.00  0.84           H  
ATOM   3472  N   ALA A 220      -9.645  37.129 -13.008  1.00  0.94           N  
ATOM   3473  CA  ALA A 220     -10.858  36.640 -12.338  1.00  0.94           C  
ATOM   3474  C   ALA A 220     -10.837  36.696 -10.822  1.00  0.94           C  
ATOM   3475  O   ALA A 220      -9.784  36.707 -10.201  1.00  0.94           O  
ATOM   3476  CB  ALA A 220     -11.108  35.182 -12.679  1.00  0.94           C  
ATOM   3477  H   ALA A 220      -8.735  36.938 -12.607  1.00  0.94           H  
ATOM   3478  HA  ALA A 220     -11.663  37.265 -12.683  1.00  0.94           H  
ATOM   3479 1HB  ALA A 220     -12.031  34.851 -12.208  1.00  0.94           H  
ATOM   3480 2HB  ALA A 220     -11.188  35.072 -13.737  1.00  0.94           H  
ATOM   3481 3HB  ALA A 220     -10.282  34.581 -12.306  1.00  0.94           H  
ATOM   3482  N   GLY A 221     -12.010  36.665 -10.211  1.00  1.12           N  
ATOM   3483  CA  GLY A 221     -12.040  36.624  -8.750  1.00  1.12           C  
ATOM   3484  C   GLY A 221     -13.420  36.403  -8.152  1.00  1.12           C  
ATOM   3485  O   GLY A 221     -14.388  36.123  -8.854  1.00  1.12           O  
ATOM   3486  H   GLY A 221     -12.858  36.712 -10.779  1.00  1.12           H  
ATOM   3487 1HA  GLY A 221     -11.367  35.840  -8.403  1.00  1.12           H  
ATOM   3488 2HA  GLY A 221     -11.639  37.564  -8.371  1.00  1.12           H  
ATOM   3489  N   ALA A 222     -13.500  36.456  -6.829  1.00  1.38           N  
ATOM   3490  CA  ALA A 222     -14.765  36.228  -6.137  1.00  1.38           C  
ATOM   3491  C   ALA A 222     -15.394  37.529  -5.626  1.00  1.38           C  
ATOM   3492  O   ALA A 222     -16.467  37.518  -5.010  1.00  1.38           O  
ATOM   3493  CB  ALA A 222     -14.536  35.268  -4.991  1.00  1.38           C  
ATOM   3494  H   ALA A 222     -12.674  36.667  -6.288  1.00  1.38           H  
ATOM   3495  HA  ALA A 222     -15.465  35.781  -6.840  1.00  1.38           H  
ATOM   3496 1HB  ALA A 222     -15.486  35.073  -4.505  1.00  1.38           H  
ATOM   3497 2HB  ALA A 222     -14.131  34.330  -5.366  1.00  1.38           H  
ATOM   3498 3HB  ALA A 222     -13.843  35.698  -4.279  1.00  1.38           H  
ATOM   3499  N   ASN A 223     -14.696  38.646  -5.839  1.00  1.76           N  
ATOM   3500  CA  ASN A 223     -15.144  39.942  -5.341  1.00  1.76           C  
ATOM   3501  C   ASN A 223     -14.301  41.088  -5.927  1.00  1.76           C  
ATOM   3502  O   ASN A 223     -13.417  40.858  -6.763  1.00  1.76           O  
ATOM   3503  CB  ASN A 223     -15.131  39.923  -3.808  1.00  1.76           C  
ATOM   3504  CG  ASN A 223     -16.236  40.736  -3.178  1.00  1.76           C  
ATOM   3505  OD1 ASN A 223     -16.517  41.851  -3.621  1.00  1.76           O  
ATOM   3506  ND2 ASN A 223     -16.869  40.199  -2.169  1.00  1.76           N  
ATOM   3507  H   ASN A 223     -13.839  38.593  -6.366  1.00  1.76           H  
ATOM   3508  HA  ASN A 223     -16.168  40.106  -5.668  1.00  1.76           H  
ATOM   3509 1HB  ASN A 223     -15.188  38.907  -3.427  1.00  1.76           H  
ATOM   3510 2HB  ASN A 223     -14.184  40.327  -3.462  1.00  1.76           H  
ATOM   3511 1HD2 ASN A 223     -17.613  40.695  -1.723  1.00  1.76           H  
ATOM   3512 2HD2 ASN A 223     -16.615  39.290  -1.850  1.00  1.76           H  
ATOM   3513  N   ALA A 224     -14.631  42.320  -5.514  1.00  2.22           N  
ATOM   3514  CA  ALA A 224     -13.854  43.524  -5.797  1.00  2.22           C  
ATOM   3515  C   ALA A 224     -14.040  44.480  -4.633  1.00  2.22           C  
ATOM   3516  O   ALA A 224     -13.564  45.615  -4.636  1.00  2.22           O  
ATOM   3517  CB  ALA A 224     -14.289  44.185  -7.078  1.00  2.22           C  
ATOM   3518  H   ALA A 224     -15.412  42.414  -4.875  1.00  2.22           H  
ATOM   3519  HA  ALA A 224     -12.804  43.249  -5.853  1.00  2.22           H  
ATOM   3520 1HB  ALA A 224     -13.691  45.077  -7.253  1.00  2.22           H  
ATOM   3521 2HB  ALA A 224     -14.167  43.499  -7.888  1.00  2.22           H  
ATOM   3522 3HB  ALA A 224     -15.323  44.466  -6.982  1.00  2.22           H  
ATOM   3523  N   GLY A 225     -14.760  43.984  -3.637  1.00  2.71           N  
ATOM   3524  CA  GLY A 225     -15.154  44.710  -2.428  1.00  2.71           C  
ATOM   3525  C   GLY A 225     -14.183  44.609  -1.245  1.00  2.71           C  
ATOM   3526  O   GLY A 225     -14.607  44.698  -0.091  1.00  2.71           O  
ATOM   3527  H   GLY A 225     -15.116  43.041  -3.751  1.00  2.71           H  
ATOM   3528 1HA  GLY A 225     -15.291  45.762  -2.681  1.00  2.71           H  
ATOM   3529 2HA  GLY A 225     -16.131  44.346  -2.111  1.00  2.71           H  
ATOM   3530  N   GLY A 226     -12.904  44.374  -1.504  1.00  3.11           N  
ATOM   3531  CA  GLY A 226     -11.957  44.229  -0.408  1.00  3.11           C  
ATOM   3532  C   GLY A 226     -11.657  45.606   0.199  1.00  3.11           C  
ATOM   3533  O   GLY A 226     -12.118  46.621  -0.318  1.00  3.11           O  
ATOM   3534  H   GLY A 226     -12.590  44.296  -2.464  1.00  3.11           H  
ATOM   3535 1HA  GLY A 226     -12.371  43.557   0.342  1.00  3.11           H  
ATOM   3536 2HA  GLY A 226     -11.047  43.775  -0.800  1.00  3.11           H  
ATOM   3537  N   PRO A 227     -10.864  45.670   1.286  1.00  3.31           N  
ATOM   3538  CA  PRO A 227     -10.504  46.869   2.044  1.00  3.31           C  
ATOM   3539  C   PRO A 227      -9.550  47.843   1.344  1.00  3.31           C  
ATOM   3540  O   PRO A 227      -9.387  48.983   1.781  1.00  3.31           O  
ATOM   3541  CB  PRO A 227      -9.829  46.270   3.284  1.00  3.31           C  
ATOM   3542  CG  PRO A 227      -9.283  44.936   2.822  1.00  3.31           C  
ATOM   3543  CD  PRO A 227     -10.282  44.428   1.810  1.00  3.31           C  
ATOM   3544  HA  PRO A 227     -11.429  47.391   2.331  1.00  3.31           H  
ATOM   3545 1HB  PRO A 227      -9.040  46.948   3.640  1.00  3.31           H  
ATOM   3546 2HB  PRO A 227     -10.561  46.174   4.099  1.00  3.31           H  
ATOM   3547 1HG  PRO A 227      -8.278  45.075   2.394  1.00  3.31           H  
ATOM   3548 2HG  PRO A 227      -9.168  44.259   3.683  1.00  3.31           H  
ATOM   3549 1HD  PRO A 227      -9.746  43.886   1.029  1.00  3.31           H  
ATOM   3550 2HD  PRO A 227     -11.049  43.811   2.301  1.00  3.31           H  
ATOM   3551  N   ASP A 228      -8.886  47.389   0.289  1.00  3.26           N  
ATOM   3552  CA  ASP A 228      -7.905  48.219  -0.402  1.00  3.26           C  
ATOM   3553  C   ASP A 228      -8.558  49.125  -1.442  1.00  3.26           C  
ATOM   3554  O   ASP A 228      -9.039  48.655  -2.479  1.00  3.26           O  
ATOM   3555  CB  ASP A 228      -6.803  47.358  -1.030  1.00  3.26           C  
ATOM   3556  CG  ASP A 228      -5.650  48.181  -1.680  1.00  3.26           C  
ATOM   3557  OD1 ASP A 228      -5.841  49.351  -1.983  1.00  3.26           O  
ATOM   3558  OD2 ASP A 228      -4.580  47.616  -1.859  1.00  3.26           O  
ATOM   3559  H   ASP A 228      -9.058  46.455  -0.044  1.00  3.26           H  
ATOM   3560  HA  ASP A 228      -7.427  48.859   0.340  1.00  3.26           H  
ATOM   3561 1HB  ASP A 228      -6.375  46.708  -0.265  1.00  3.26           H  
ATOM   3562 2HB  ASP A 228      -7.241  46.714  -1.792  1.00  3.26           H  
ATOM   3563  N   GLY A 229      -8.540  50.436  -1.169  1.00  3.02           N  
ATOM   3564  CA  GLY A 229      -9.165  51.482  -1.993  1.00  3.02           C  
ATOM   3565  C   GLY A 229      -8.626  51.560  -3.428  1.00  3.02           C  
ATOM   3566  O   GLY A 229      -9.207  52.238  -4.275  1.00  3.02           O  
ATOM   3567  H   GLY A 229      -8.088  50.715  -0.309  1.00  3.02           H  
ATOM   3568 1HA  GLY A 229     -10.242  51.310  -2.022  1.00  3.02           H  
ATOM   3569 2HA  GLY A 229      -9.020  52.444  -1.506  1.00  3.02           H  
ATOM   3570  N   HIS A 230      -7.505  50.889  -3.687  1.00  2.67           N  
ATOM   3571  CA  HIS A 230      -6.874  50.778  -4.999  1.00  2.67           C  
ATOM   3572  C   HIS A 230      -7.626  49.794  -5.902  1.00  2.67           C  
ATOM   3573  O   HIS A 230      -7.460  49.804  -7.122  1.00  2.67           O  
ATOM   3574  CB  HIS A 230      -5.411  50.363  -4.823  1.00  2.67           C  
ATOM   3575  CG  HIS A 230      -4.543  50.289  -6.059  1.00  2.67           C  
ATOM   3576  ND1 HIS A 230      -4.304  51.365  -6.907  1.00  2.67           N  
ATOM   3577  CD2 HIS A 230      -3.809  49.262  -6.538  1.00  2.67           C  
ATOM   3578  CE1 HIS A 230      -3.468  50.989  -7.853  1.00  2.67           C  
ATOM   3579  NE2 HIS A 230      -3.137  49.720  -7.637  1.00  2.67           N  
ATOM   3580  H   HIS A 230      -7.052  50.372  -2.923  1.00  2.67           H  
ATOM   3581  HA  HIS A 230      -6.888  51.750  -5.494  1.00  2.67           H  
ATOM   3582 1HB  HIS A 230      -4.935  51.037  -4.111  1.00  2.67           H  
ATOM   3583 2HB  HIS A 230      -5.392  49.373  -4.376  1.00  2.67           H  
ATOM   3584  HD1 HIS A 230      -4.698  52.310  -6.892  1.00  2.67           H  
ATOM   3585  HD2 HIS A 230      -3.666  48.235  -6.192  1.00  2.67           H  
ATOM   3586  HE1 HIS A 230      -3.157  51.702  -8.620  1.00  2.67           H  
ATOM   3587  N   THR A 231      -8.426  48.904  -5.316  1.00  2.31           N  
ATOM   3588  CA  THR A 231      -9.088  47.907  -6.141  1.00  2.31           C  
ATOM   3589  C   THR A 231      -9.931  48.471  -7.293  1.00  2.31           C  
ATOM   3590  O   THR A 231      -9.788  47.963  -8.400  1.00  2.31           O  
ATOM   3591  CB  THR A 231      -9.899  46.901  -5.327  1.00  2.31           C  
ATOM   3592  OG1 THR A 231      -9.020  46.158  -4.482  1.00  2.31           O  
ATOM   3593  CG2 THR A 231     -10.645  46.012  -6.282  1.00  2.31           C  
ATOM   3594  H   THR A 231      -8.570  48.913  -4.305  1.00  2.31           H  
ATOM   3595  HA  THR A 231      -8.300  47.313  -6.605  1.00  2.31           H  
ATOM   3596  HB  THR A 231     -10.600  47.385  -4.690  1.00  2.31           H  
ATOM   3597  HG1 THR A 231      -8.658  46.758  -3.814  1.00  2.31           H  
ATOM   3598 1HG2 THR A 231     -11.221  45.300  -5.709  1.00  2.31           H  
ATOM   3599 2HG2 THR A 231     -11.317  46.606  -6.893  1.00  2.31           H  
ATOM   3600 3HG2 THR A 231      -9.932  45.495  -6.922  1.00  2.31           H  
ATOM   3601  N   PRO A 232     -10.854  49.451  -7.119  1.00  1.98           N  
ATOM   3602  CA  PRO A 232     -11.612  50.055  -8.203  1.00  1.98           C  
ATOM   3603  C   PRO A 232     -10.719  50.659  -9.284  1.00  1.98           C  
ATOM   3604  O   PRO A 232     -11.118  50.764 -10.442  1.00  1.98           O  
ATOM   3605  CB  PRO A 232     -12.404  51.151  -7.494  1.00  1.98           C  
ATOM   3606  CG  PRO A 232     -12.515  50.687  -6.073  1.00  1.98           C  
ATOM   3607  CD  PRO A 232     -11.211  49.988  -5.794  1.00  1.98           C  
ATOM   3608  HA  PRO A 232     -12.288  49.298  -8.634  1.00  1.98           H  
ATOM   3609 1HB  PRO A 232     -11.863  52.109  -7.577  1.00  1.98           H  
ATOM   3610 2HB  PRO A 232     -13.380  51.293  -7.979  1.00  1.98           H  
ATOM   3611 1HG  PRO A 232     -12.679  51.550  -5.406  1.00  1.98           H  
ATOM   3612 2HG  PRO A 232     -13.385  50.025  -5.958  1.00  1.98           H  
ATOM   3613 1HD  PRO A 232     -10.485  50.698  -5.475  1.00  1.98           H  
ATOM   3614 2HD  PRO A 232     -11.410  49.244  -5.059  1.00  1.98           H  
ATOM   3615  N   GLU A 233      -9.495  51.052  -8.910  1.00  1.73           N  
ATOM   3616  CA  GLU A 233      -8.560  51.632  -9.860  1.00  1.73           C  
ATOM   3617  C   GLU A 233      -8.033  50.506 -10.719  1.00  1.73           C  
ATOM   3618  O   GLU A 233      -7.999  50.599 -11.947  1.00  1.73           O  
ATOM   3619  CB  GLU A 233      -7.417  52.345  -9.120  1.00  1.73           C  
ATOM   3620  CG  GLU A 233      -6.401  53.050  -9.986  1.00  1.73           C  
ATOM   3621  CD  GLU A 233      -5.336  53.775  -9.161  1.00  1.73           C  
ATOM   3622  OE1 GLU A 233      -5.390  53.724  -7.938  1.00  1.73           O  
ATOM   3623  OE2 GLU A 233      -4.467  54.366  -9.753  1.00  1.73           O  
ATOM   3624  H   GLU A 233      -9.188  50.941  -7.951  1.00  1.73           H  
ATOM   3625  HA  GLU A 233      -9.084  52.346 -10.494  1.00  1.73           H  
ATOM   3626 1HB  GLU A 233      -7.834  53.070  -8.422  1.00  1.73           H  
ATOM   3627 2HB  GLU A 233      -6.860  51.629  -8.543  1.00  1.73           H  
ATOM   3628 1HG  GLU A 233      -5.912  52.309 -10.621  1.00  1.73           H  
ATOM   3629 2HG  GLU A 233      -6.914  53.763 -10.627  1.00  1.73           H  
ATOM   3630  N   ALA A 234      -7.642  49.421 -10.056  1.00  1.54           N  
ATOM   3631  CA  ALA A 234      -7.136  48.240 -10.727  1.00  1.54           C  
ATOM   3632  C   ALA A 234      -8.194  47.636 -11.634  1.00  1.54           C  
ATOM   3633  O   ALA A 234      -7.919  47.272 -12.781  1.00  1.54           O  
ATOM   3634  CB  ALA A 234      -6.707  47.236  -9.687  1.00  1.54           C  
ATOM   3635  H   ALA A 234      -7.693  49.431  -9.036  1.00  1.54           H  
ATOM   3636  HA  ALA A 234      -6.296  48.525 -11.347  1.00  1.54           H  
ATOM   3637 1HB  ALA A 234      -6.342  46.383 -10.170  1.00  1.54           H  
ATOM   3638 2HB  ALA A 234      -5.932  47.669  -9.050  1.00  1.54           H  
ATOM   3639 3HB  ALA A 234      -7.555  46.963  -9.075  1.00  1.54           H  
ATOM   3640  N   LEU A 235      -9.426  47.586 -11.140  1.00  1.42           N  
ATOM   3641  CA  LEU A 235     -10.537  47.053 -11.903  1.00  1.42           C  
ATOM   3642  C   LEU A 235     -10.714  47.899 -13.147  1.00  1.42           C  
ATOM   3643  O   LEU A 235     -10.792  47.381 -14.267  1.00  1.42           O  
ATOM   3644  CB  LEU A 235     -11.825  47.062 -11.081  1.00  1.42           C  
ATOM   3645  CG  LEU A 235     -13.021  46.360 -11.724  1.00  1.42           C  
ATOM   3646  CD1 LEU A 235     -14.025  45.994 -10.633  1.00  1.42           C  
ATOM   3647  CD2 LEU A 235     -13.639  47.253 -12.797  1.00  1.42           C  
ATOM   3648  H   LEU A 235      -9.590  47.902 -10.188  1.00  1.42           H  
ATOM   3649  HA  LEU A 235     -10.308  46.030 -12.199  1.00  1.42           H  
ATOM   3650 1HB  LEU A 235     -11.625  46.577 -10.123  1.00  1.42           H  
ATOM   3651 2HB  LEU A 235     -12.107  48.095 -10.888  1.00  1.42           H  
ATOM   3652  HG  LEU A 235     -12.686  45.435 -12.183  1.00  1.42           H  
ATOM   3653 1HD1 LEU A 235     -14.873  45.471 -11.080  1.00  1.42           H  
ATOM   3654 2HD1 LEU A 235     -13.545  45.351  -9.902  1.00  1.42           H  
ATOM   3655 3HD1 LEU A 235     -14.375  46.901 -10.143  1.00  1.42           H  
ATOM   3656 1HD2 LEU A 235     -14.473  46.727 -13.242  1.00  1.42           H  
ATOM   3657 2HD2 LEU A 235     -13.985  48.184 -12.350  1.00  1.42           H  
ATOM   3658 3HD2 LEU A 235     -12.899  47.470 -13.563  1.00  1.42           H  
ATOM   3659  N   ALA A 236     -10.804  49.219 -12.948  1.00  1.33           N  
ATOM   3660  CA  ALA A 236     -10.984  50.143 -14.043  1.00  1.33           C  
ATOM   3661  C   ALA A 236      -9.844  50.056 -15.042  1.00  1.33           C  
ATOM   3662  O   ALA A 236     -10.085  50.127 -16.244  1.00  1.33           O  
ATOM   3663  CB  ALA A 236     -11.090  51.554 -13.510  1.00  1.33           C  
ATOM   3664  H   ALA A 236     -10.751  49.609 -12.007  1.00  1.33           H  
ATOM   3665  HA  ALA A 236     -11.909  49.882 -14.554  1.00  1.33           H  
ATOM   3666 1HB  ALA A 236     -11.251  52.245 -14.334  1.00  1.33           H  
ATOM   3667 2HB  ALA A 236     -11.923  51.615 -12.812  1.00  1.33           H  
ATOM   3668 3HB  ALA A 236     -10.165  51.812 -12.993  1.00  1.33           H  
ATOM   3669  N   ALA A 237      -8.602  49.879 -14.567  1.00  1.27           N  
ATOM   3670  CA  ALA A 237      -7.474  49.768 -15.482  1.00  1.27           C  
ATOM   3671  C   ALA A 237      -7.641  48.554 -16.376  1.00  1.27           C  
ATOM   3672  O   ALA A 237      -7.471  48.633 -17.593  1.00  1.27           O  
ATOM   3673  CB  ALA A 237      -6.170  49.656 -14.706  1.00  1.27           C  
ATOM   3674  H   ALA A 237      -8.435  49.853 -13.564  1.00  1.27           H  
ATOM   3675  HA  ALA A 237      -7.451  50.658 -16.108  1.00  1.27           H  
ATOM   3676 1HB  ALA A 237      -5.335  49.587 -15.401  1.00  1.27           H  
ATOM   3677 2HB  ALA A 237      -6.051  50.536 -14.073  1.00  1.27           H  
ATOM   3678 3HB  ALA A 237      -6.196  48.764 -14.082  1.00  1.27           H  
ATOM   3679  N   LEU A 238      -8.055  47.439 -15.789  1.00  1.22           N  
ATOM   3680  CA  LEU A 238      -8.259  46.245 -16.579  1.00  1.22           C  
ATOM   3681  C   LEU A 238      -9.369  46.440 -17.587  1.00  1.22           C  
ATOM   3682  O   LEU A 238      -9.227  46.075 -18.761  1.00  1.22           O  
ATOM   3683  CB  LEU A 238      -8.561  45.085 -15.646  1.00  1.22           C  
ATOM   3684  CG  LEU A 238      -7.384  44.600 -14.867  1.00  1.22           C  
ATOM   3685  CD1 LEU A 238      -7.841  43.636 -13.804  1.00  1.22           C  
ATOM   3686  CD2 LEU A 238      -6.449  43.931 -15.872  1.00  1.22           C  
ATOM   3687  H   LEU A 238      -8.194  47.414 -14.775  1.00  1.22           H  
ATOM   3688  HA  LEU A 238      -7.339  46.030 -17.119  1.00  1.22           H  
ATOM   3689 1HB  LEU A 238      -9.325  45.397 -14.935  1.00  1.22           H  
ATOM   3690 2HB  LEU A 238      -8.948  44.263 -16.232  1.00  1.22           H  
ATOM   3691  HG  LEU A 238      -6.878  45.434 -14.373  1.00  1.22           H  
ATOM   3692 1HD1 LEU A 238      -7.001  43.273 -13.252  1.00  1.22           H  
ATOM   3693 2HD1 LEU A 238      -8.526  44.146 -13.123  1.00  1.22           H  
ATOM   3694 3HD1 LEU A 238      -8.343  42.810 -14.269  1.00  1.22           H  
ATOM   3695 1HD2 LEU A 238      -5.579  43.536 -15.399  1.00  1.22           H  
ATOM   3696 2HD2 LEU A 238      -6.975  43.114 -16.359  1.00  1.22           H  
ATOM   3697 3HD2 LEU A 238      -6.147  44.666 -16.616  1.00  1.22           H  
ATOM   3698  N   ARG A 239     -10.448  47.097 -17.159  1.00  1.18           N  
ATOM   3699  CA  ARG A 239     -11.563  47.358 -18.050  1.00  1.18           C  
ATOM   3700  C   ARG A 239     -11.128  48.257 -19.213  1.00  1.18           C  
ATOM   3701  O   ARG A 239     -11.421  47.972 -20.375  1.00  1.18           O  
ATOM   3702  CB  ARG A 239     -12.715  47.989 -17.277  1.00  1.18           C  
ATOM   3703  CG  ARG A 239     -13.976  48.255 -18.087  1.00  1.18           C  
ATOM   3704  CD  ARG A 239     -15.090  48.817 -17.249  1.00  1.18           C  
ATOM   3705  NE  ARG A 239     -15.640  47.837 -16.305  1.00  1.18           N  
ATOM   3706  CZ  ARG A 239     -16.427  48.146 -15.249  1.00  1.18           C  
ATOM   3707  NH1 ARG A 239     -16.739  49.399 -15.003  1.00  1.18           N  
ATOM   3708  NH2 ARG A 239     -16.891  47.193 -14.460  1.00  1.18           N  
ATOM   3709  H   ARG A 239     -10.505  47.385 -16.180  1.00  1.18           H  
ATOM   3710  HA  ARG A 239     -11.907  46.406 -18.455  1.00  1.18           H  
ATOM   3711 1HB  ARG A 239     -12.977  47.351 -16.432  1.00  1.18           H  
ATOM   3712 2HB  ARG A 239     -12.386  48.942 -16.869  1.00  1.18           H  
ATOM   3713 1HG  ARG A 239     -13.745  48.976 -18.872  1.00  1.18           H  
ATOM   3714 2HG  ARG A 239     -14.321  47.325 -18.540  1.00  1.18           H  
ATOM   3715 1HD  ARG A 239     -14.708  49.661 -16.674  1.00  1.18           H  
ATOM   3716 2HD  ARG A 239     -15.897  49.155 -17.897  1.00  1.18           H  
ATOM   3717  HE  ARG A 239     -15.424  46.861 -16.459  1.00  1.18           H  
ATOM   3718 1HH1 ARG A 239     -16.391  50.134 -15.603  1.00  1.18           H  
ATOM   3719 2HH1 ARG A 239     -17.328  49.623 -14.214  1.00  1.18           H  
ATOM   3720 1HH2 ARG A 239     -16.659  46.222 -14.642  1.00  1.18           H  
ATOM   3721 2HH2 ARG A 239     -17.477  47.436 -13.669  1.00  1.18           H  
ATOM   3722  N   ALA A 240     -10.370  49.313 -18.902  1.00  1.13           N  
ATOM   3723  CA  ALA A 240      -9.879  50.283 -19.881  1.00  1.13           C  
ATOM   3724  C   ALA A 240      -9.014  49.631 -20.947  1.00  1.13           C  
ATOM   3725  O   ALA A 240      -9.045  50.018 -22.116  1.00  1.13           O  
ATOM   3726  CB  ALA A 240      -9.067  51.357 -19.181  1.00  1.13           C  
ATOM   3727  H   ALA A 240     -10.146  49.478 -17.925  1.00  1.13           H  
ATOM   3728  HA  ALA A 240     -10.741  50.735 -20.368  1.00  1.13           H  
ATOM   3729 1HB  ALA A 240      -8.726  52.090 -19.909  1.00  1.13           H  
ATOM   3730 2HB  ALA A 240      -9.686  51.847 -18.428  1.00  1.13           H  
ATOM   3731 3HB  ALA A 240      -8.207  50.897 -18.698  1.00  1.13           H  
ATOM   3732  N   LEU A 241      -8.259  48.621 -20.538  1.00  1.08           N  
ATOM   3733  CA  LEU A 241      -7.360  47.894 -21.414  1.00  1.08           C  
ATOM   3734  C   LEU A 241      -8.049  46.768 -22.178  1.00  1.08           C  
ATOM   3735  O   LEU A 241      -7.416  46.086 -22.987  1.00  1.08           O  
ATOM   3736  CB  LEU A 241      -6.226  47.341 -20.569  1.00  1.08           C  
ATOM   3737  CG  LEU A 241      -5.364  48.414 -19.938  1.00  1.08           C  
ATOM   3738  CD1 LEU A 241      -4.421  47.793 -18.994  1.00  1.08           C  
ATOM   3739  CD2 LEU A 241      -4.625  49.154 -21.016  1.00  1.08           C  
ATOM   3740  H   LEU A 241      -8.266  48.377 -19.545  1.00  1.08           H  
ATOM   3741  HA  LEU A 241      -6.952  48.596 -22.137  1.00  1.08           H  
ATOM   3742 1HB  LEU A 241      -6.658  46.743 -19.762  1.00  1.08           H  
ATOM   3743 2HB  LEU A 241      -5.595  46.703 -21.184  1.00  1.08           H  
ATOM   3744  HG  LEU A 241      -5.986  49.113 -19.396  1.00  1.08           H  
ATOM   3745 1HD1 LEU A 241      -3.821  48.574 -18.544  1.00  1.08           H  
ATOM   3746 2HD1 LEU A 241      -4.987  47.271 -18.220  1.00  1.08           H  
ATOM   3747 3HD1 LEU A 241      -3.778  47.091 -19.522  1.00  1.08           H  
ATOM   3748 1HD2 LEU A 241      -4.007  49.929 -20.563  1.00  1.08           H  
ATOM   3749 2HD2 LEU A 241      -3.992  48.456 -21.565  1.00  1.08           H  
ATOM   3750 3HD2 LEU A 241      -5.343  49.612 -21.697  1.00  1.08           H  
ATOM   3751  N   GLY A 242      -9.338  46.555 -21.915  1.00  1.03           N  
ATOM   3752  CA  GLY A 242     -10.096  45.512 -22.579  1.00  1.03           C  
ATOM   3753  C   GLY A 242      -9.909  44.114 -21.993  1.00  1.03           C  
ATOM   3754  O   GLY A 242     -10.292  43.134 -22.632  1.00  1.03           O  
ATOM   3755  H   GLY A 242      -9.838  47.145 -21.254  1.00  1.03           H  
ATOM   3756 1HA  GLY A 242     -11.153  45.776 -22.529  1.00  1.03           H  
ATOM   3757 2HA  GLY A 242      -9.830  45.499 -23.634  1.00  1.03           H  
ATOM   3758  N   ALA A 243      -9.273  43.986 -20.824  1.00  0.99           N  
ATOM   3759  CA  ALA A 243      -9.072  42.650 -20.281  1.00  0.99           C  
ATOM   3760  C   ALA A 243     -10.416  42.091 -19.852  1.00  0.99           C  
ATOM   3761  O   ALA A 243     -11.171  42.797 -19.184  1.00  0.99           O  
ATOM   3762  CB  ALA A 243      -8.147  42.667 -19.082  1.00  0.99           C  
ATOM   3763  H   ALA A 243      -8.994  44.809 -20.288  1.00  0.99           H  
ATOM   3764  HA  ALA A 243      -8.617  42.035 -21.048  1.00  0.99           H  
ATOM   3765 1HB  ALA A 243      -8.018  41.648 -18.704  1.00  0.99           H  
ATOM   3766 2HB  ALA A 243      -7.193  43.068 -19.373  1.00  0.99           H  
ATOM   3767 3HB  ALA A 243      -8.583  43.288 -18.312  1.00  0.99           H  
ATOM   3768  N   PRO A 244     -10.795  40.871 -20.221  1.00  0.95           N  
ATOM   3769  CA  PRO A 244     -11.978  40.250 -19.702  1.00  0.95           C  
ATOM   3770  C   PRO A 244     -11.847  40.109 -18.199  1.00  0.95           C  
ATOM   3771  O   PRO A 244     -10.763  39.763 -17.699  1.00  0.95           O  
ATOM   3772  CB  PRO A 244     -11.998  38.898 -20.413  1.00  0.95           C  
ATOM   3773  CG  PRO A 244     -11.177  39.124 -21.675  1.00  0.95           C  
ATOM   3774  CD  PRO A 244     -10.098  40.103 -21.266  1.00  0.95           C  
ATOM   3775  HA  PRO A 244     -12.857  40.864 -19.964  1.00  0.95           H  
ATOM   3776 1HB  PRO A 244     -11.588  38.140 -19.740  1.00  0.95           H  
ATOM   3777 2HB  PRO A 244     -13.035  38.604 -20.625  1.00  0.95           H  
ATOM   3778 1HG  PRO A 244     -10.785  38.184 -22.071  1.00  0.95           H  
ATOM   3779 2HG  PRO A 244     -11.824  39.541 -22.463  1.00  0.95           H  
ATOM   3780 1HD  PRO A 244      -9.210  39.594 -20.859  1.00  0.95           H  
ATOM   3781 2HD  PRO A 244      -9.873  40.717 -22.146  1.00  0.95           H  
ATOM   3782  N   LEU A 245     -12.949  40.308 -17.491  1.00  0.92           N  
ATOM   3783  CA  LEU A 245     -12.984  40.064 -16.059  1.00  0.92           C  
ATOM   3784  C   LEU A 245     -13.949  38.921 -15.843  1.00  0.92           C  
ATOM   3785  O   LEU A 245     -15.072  38.985 -16.330  1.00  0.92           O  
ATOM   3786  CB  LEU A 245     -13.404  41.303 -15.262  1.00  0.92           C  
ATOM   3787  CG  LEU A 245     -12.476  42.519 -15.405  1.00  0.92           C  
ATOM   3788  CD1 LEU A 245     -13.010  43.697 -14.579  1.00  0.92           C  
ATOM   3789  CD2 LEU A 245     -11.111  42.123 -14.960  1.00  0.92           C  
ATOM   3790  H   LEU A 245     -13.787  40.619 -17.958  1.00  0.92           H  
ATOM   3791  HA  LEU A 245     -11.999  39.769 -15.725  1.00  0.92           H  
ATOM   3792 1HB  LEU A 245     -14.401  41.599 -15.578  1.00  0.92           H  
ATOM   3793 2HB  LEU A 245     -13.443  41.036 -14.205  1.00  0.92           H  
ATOM   3794  HG  LEU A 245     -12.435  42.832 -16.453  1.00  0.92           H  
ATOM   3795 1HD1 LEU A 245     -12.339  44.556 -14.691  1.00  0.92           H  
ATOM   3796 2HD1 LEU A 245     -14.005  43.971 -14.923  1.00  0.92           H  
ATOM   3797 3HD1 LEU A 245     -13.056  43.408 -13.526  1.00  0.92           H  
ATOM   3798 1HD2 LEU A 245     -10.463  42.965 -15.071  1.00  0.92           H  
ATOM   3799 2HD2 LEU A 245     -11.133  41.809 -13.912  1.00  0.92           H  
ATOM   3800 3HD2 LEU A 245     -10.765  41.305 -15.579  1.00  0.92           H  
ATOM   3801  N   SER A 246     -13.524  37.907 -15.110  1.00  0.92           N  
ATOM   3802  CA  SER A 246     -14.296  36.688 -14.882  1.00  0.92           C  
ATOM   3803  C   SER A 246     -14.415  36.373 -13.398  1.00  0.92           C  
ATOM   3804  O   SER A 246     -13.917  37.123 -12.560  1.00  0.92           O  
ATOM   3805  CB  SER A 246     -13.657  35.543 -15.650  1.00  0.92           C  
ATOM   3806  OG  SER A 246     -13.659  35.821 -17.018  1.00  0.92           O  
ATOM   3807  H   SER A 246     -12.574  37.955 -14.753  1.00  0.92           H  
ATOM   3808  HA  SER A 246     -15.293  36.835 -15.280  1.00  0.92           H  
ATOM   3809 1HB  SER A 246     -12.644  35.421 -15.328  1.00  0.92           H  
ATOM   3810 2HB  SER A 246     -14.172  34.608 -15.460  1.00  0.92           H  
ATOM   3811  HG  SER A 246     -14.586  35.881 -17.270  1.00  0.92           H  
ATOM   3812  N   THR A 247     -15.106  35.301 -13.056  1.00  0.95           N  
ATOM   3813  CA  THR A 247     -15.285  35.020 -11.646  1.00  0.95           C  
ATOM   3814  C   THR A 247     -15.206  33.569 -11.200  1.00  0.95           C  
ATOM   3815  O   THR A 247     -15.475  32.614 -11.935  1.00  0.95           O  
ATOM   3816  CB  THR A 247     -16.616  35.603 -11.156  1.00  0.95           C  
ATOM   3817  OG1 THR A 247     -16.717  35.406  -9.751  1.00  0.95           O  
ATOM   3818  CG2 THR A 247     -17.773  34.926 -11.837  1.00  0.95           C  
ATOM   3819  H   THR A 247     -15.537  34.733 -13.778  1.00  0.95           H  
ATOM   3820  HA  THR A 247     -14.495  35.540 -11.123  1.00  0.95           H  
ATOM   3821  HB  THR A 247     -16.640  36.678 -11.366  1.00  0.95           H  
ATOM   3822  HG1 THR A 247     -15.998  35.916  -9.311  1.00  0.95           H  
ATOM   3823 1HG2 THR A 247     -18.715  35.342 -11.485  1.00  0.95           H  
ATOM   3824 2HG2 THR A 247     -17.699  35.080 -12.907  1.00  0.95           H  
ATOM   3825 3HG2 THR A 247     -17.741  33.866 -11.613  1.00  0.95           H  
ATOM   3826  N   LEU A 248     -14.832  33.440  -9.938  1.00  1.00           N  
ATOM   3827  CA  LEU A 248     -14.711  32.175  -9.233  1.00  1.00           C  
ATOM   3828  C   LEU A 248     -16.015  31.858  -8.491  1.00  1.00           C  
ATOM   3829  O   LEU A 248     -16.151  30.809  -7.858  1.00  1.00           O  
ATOM   3830  CB  LEU A 248     -13.563  32.286  -8.224  1.00  1.00           C  
ATOM   3831  CG  LEU A 248     -12.180  32.633  -8.814  1.00  1.00           C  
ATOM   3832  CD1 LEU A 248     -11.178  32.775  -7.657  1.00  1.00           C  
ATOM   3833  CD2 LEU A 248     -11.758  31.567  -9.823  1.00  1.00           C  
ATOM   3834  H   LEU A 248     -14.637  34.305  -9.438  1.00  1.00           H  
ATOM   3835  HA  LEU A 248     -14.506  31.384  -9.953  1.00  1.00           H  
ATOM   3836 1HB  LEU A 248     -13.820  33.065  -7.507  1.00  1.00           H  
ATOM   3837 2HB  LEU A 248     -13.476  31.342  -7.686  1.00  1.00           H  
ATOM   3838  HG  LEU A 248     -12.237  33.594  -9.326  1.00  1.00           H  
ATOM   3839 1HD1 LEU A 248     -10.211  33.041  -8.045  1.00  1.00           H  
ATOM   3840 2HD1 LEU A 248     -11.519  33.553  -6.975  1.00  1.00           H  
ATOM   3841 3HD1 LEU A 248     -11.103  31.827  -7.121  1.00  1.00           H  
ATOM   3842 1HD2 LEU A 248     -10.786  31.818 -10.241  1.00  1.00           H  
ATOM   3843 2HD2 LEU A 248     -11.694  30.598  -9.324  1.00  1.00           H  
ATOM   3844 3HD2 LEU A 248     -12.493  31.517 -10.623  1.00  1.00           H  
ATOM   3845  N   GLY A 249     -16.971  32.775  -8.600  1.00  1.06           N  
ATOM   3846  CA  GLY A 249     -18.248  32.720  -7.918  1.00  1.06           C  
ATOM   3847  C   GLY A 249     -18.087  33.550  -6.657  1.00  1.06           C  
ATOM   3848  O   GLY A 249     -16.968  33.917  -6.323  1.00  1.06           O  
ATOM   3849  H   GLY A 249     -16.786  33.601  -9.153  1.00  1.06           H  
ATOM   3850 1HA  GLY A 249     -19.024  33.134  -8.563  1.00  1.06           H  
ATOM   3851 2HA  GLY A 249     -18.501  31.689  -7.676  1.00  1.06           H  
ATOM   3852  N   PRO A 250     -19.169  33.875  -5.948  1.00  1.12           N  
ATOM   3853  CA  PRO A 250     -19.175  34.726  -4.773  1.00  1.12           C  
ATOM   3854  C   PRO A 250     -18.480  34.080  -3.589  1.00  1.12           C  
ATOM   3855  O   PRO A 250     -18.522  32.860  -3.443  1.00  1.12           O  
ATOM   3856  CB  PRO A 250     -20.676  34.912  -4.511  1.00  1.12           C  
ATOM   3857  CG  PRO A 250     -21.332  33.688  -5.130  1.00  1.12           C  
ATOM   3858  CD  PRO A 250     -20.480  33.351  -6.340  1.00  1.12           C  
ATOM   3859  HA  PRO A 250     -18.687  35.680  -5.018  1.00  1.12           H  
ATOM   3860 1HB  PRO A 250     -20.856  34.990  -3.429  1.00  1.12           H  
ATOM   3861 2HB  PRO A 250     -21.019  35.855  -4.962  1.00  1.12           H  
ATOM   3862 1HG  PRO A 250     -21.362  32.870  -4.394  1.00  1.12           H  
ATOM   3863 2HG  PRO A 250     -22.376  33.914  -5.396  1.00  1.12           H  
ATOM   3864 1HD  PRO A 250     -20.445  32.262  -6.475  1.00  1.12           H  
ATOM   3865 2HD  PRO A 250     -20.856  33.874  -7.232  1.00  1.12           H  
ATOM   3866  N   GLU A 251     -17.911  34.943  -2.734  1.00  1.15           N  
ATOM   3867  CA  GLU A 251     -17.218  34.635  -1.471  1.00  1.15           C  
ATOM   3868  C   GLU A 251     -15.772  35.078  -1.566  1.00  1.15           C  
ATOM   3869  O   GLU A 251     -14.955  34.391  -2.162  1.00  1.15           O  
ATOM   3870  CB  GLU A 251     -17.243  33.148  -1.084  1.00  1.15           C  
ATOM   3871  CG  GLU A 251     -16.573  32.856   0.268  1.00  1.15           C  
ATOM   3872  CD  GLU A 251     -16.652  31.400   0.694  1.00  1.15           C  
ATOM   3873  OE1 GLU A 251     -17.194  30.607  -0.035  1.00  1.15           O  
ATOM   3874  OE2 GLU A 251     -16.175  31.088   1.763  1.00  1.15           O  
ATOM   3875  H   GLU A 251     -17.942  35.919  -3.000  1.00  1.15           H  
ATOM   3876  HA  GLU A 251     -17.690  35.201  -0.668  1.00  1.15           H  
ATOM   3877 1HB  GLU A 251     -18.272  32.791  -1.013  1.00  1.15           H  
ATOM   3878 2HB  GLU A 251     -16.713  32.555  -1.832  1.00  1.15           H  
ATOM   3879 1HG  GLU A 251     -15.522  33.146   0.200  1.00  1.15           H  
ATOM   3880 2HG  GLU A 251     -17.037  33.480   1.030  1.00  1.15           H  
ATOM   3881  N   ARG A 252     -15.444  36.236  -1.008  1.00  1.14           N  
ATOM   3882  CA  ARG A 252     -14.066  36.703  -1.107  1.00  1.14           C  
ATOM   3883  C   ARG A 252     -13.138  35.656  -0.504  1.00  1.14           C  
ATOM   3884  O   ARG A 252     -13.374  35.185   0.608  1.00  1.14           O  
ATOM   3885  CB  ARG A 252     -13.900  38.037  -0.398  1.00  1.14           C  
ATOM   3886  CG  ARG A 252     -12.532  38.686  -0.534  1.00  1.14           C  
ATOM   3887  CD  ARG A 252     -12.496  40.035   0.115  1.00  1.14           C  
ATOM   3888  NE  ARG A 252     -11.198  40.658  -0.020  1.00  1.14           N  
ATOM   3889  CZ  ARG A 252     -10.187  40.550   0.866  1.00  1.14           C  
ATOM   3890  NH1 ARG A 252     -10.343  39.857   1.976  1.00  1.14           N  
ATOM   3891  NH2 ARG A 252      -9.035  41.143   0.617  1.00  1.14           N  
ATOM   3892  H   ARG A 252     -16.135  36.779  -0.512  1.00  1.14           H  
ATOM   3893  HA  ARG A 252     -13.812  36.836  -2.159  1.00  1.14           H  
ATOM   3894 1HB  ARG A 252     -14.630  38.742  -0.782  1.00  1.14           H  
ATOM   3895 2HB  ARG A 252     -14.096  37.909   0.666  1.00  1.14           H  
ATOM   3896 1HG  ARG A 252     -11.772  38.054  -0.070  1.00  1.14           H  
ATOM   3897 2HG  ARG A 252     -12.295  38.819  -1.595  1.00  1.14           H  
ATOM   3898 1HD  ARG A 252     -13.230  40.685  -0.371  1.00  1.14           H  
ATOM   3899 2HD  ARG A 252     -12.728  39.947   1.172  1.00  1.14           H  
ATOM   3900  HE  ARG A 252     -11.024  41.199  -0.879  1.00  1.14           H  
ATOM   3901 1HH1 ARG A 252     -11.224  39.399   2.164  1.00  1.14           H  
ATOM   3902 2HH1 ARG A 252      -9.582  39.779   2.636  1.00  1.14           H  
ATOM   3903 1HH2 ARG A 252      -8.917  41.674  -0.245  1.00  1.14           H  
ATOM   3904 2HH2 ARG A 252      -8.269  41.064   1.270  1.00  1.14           H  
ATOM   3905  N   LEU A 253     -12.095  35.296  -1.245  1.00  1.10           N  
ATOM   3906  CA  LEU A 253     -11.146  34.272  -0.820  1.00  1.10           C  
ATOM   3907  C   LEU A 253      -9.782  34.845  -0.483  1.00  1.10           C  
ATOM   3908  O   LEU A 253      -9.365  35.835  -1.087  1.00  1.10           O  
ATOM   3909  CB  LEU A 253     -10.956  33.271  -1.953  1.00  1.10           C  
ATOM   3910  CG  LEU A 253     -12.198  32.591  -2.480  1.00  1.10           C  
ATOM   3911  CD1 LEU A 253     -11.811  31.681  -3.634  1.00  1.10           C  
ATOM   3912  CD2 LEU A 253     -12.866  31.826  -1.356  1.00  1.10           C  
ATOM   3913  H   LEU A 253     -11.967  35.728  -2.146  1.00  1.10           H  
ATOM   3914  HA  LEU A 253     -11.541  33.765   0.062  1.00  1.10           H  
ATOM   3915 1HB  LEU A 253     -10.490  33.788  -2.784  1.00  1.10           H  
ATOM   3916 2HB  LEU A 253     -10.273  32.495  -1.615  1.00  1.10           H  
ATOM   3917  HG  LEU A 253     -12.883  33.334  -2.868  1.00  1.10           H  
ATOM   3918 1HD1 LEU A 253     -12.705  31.196  -4.029  1.00  1.10           H  
ATOM   3919 2HD1 LEU A 253     -11.340  32.264  -4.420  1.00  1.10           H  
ATOM   3920 3HD1 LEU A 253     -11.118  30.917  -3.273  1.00  1.10           H  
ATOM   3921 1HD2 LEU A 253     -13.769  31.337  -1.734  1.00  1.10           H  
ATOM   3922 2HD2 LEU A 253     -12.178  31.071  -0.968  1.00  1.10           H  
ATOM   3923 3HD2 LEU A 253     -13.139  32.515  -0.555  1.00  1.10           H  
ATOM   3924  N   ALA A 254      -9.056  34.229   0.451  1.00  1.03           N  
ATOM   3925  CA  ALA A 254      -7.677  34.663   0.628  1.00  1.03           C  
ATOM   3926  C   ALA A 254      -6.961  34.200  -0.630  1.00  1.03           C  
ATOM   3927  O   ALA A 254      -7.287  33.122  -1.111  1.00  1.03           O  
ATOM   3928  CB  ALA A 254      -7.036  34.072   1.874  1.00  1.03           C  
ATOM   3929  H   ALA A 254      -9.430  33.424   0.974  1.00  1.03           H  
ATOM   3930  HA  ALA A 254      -7.662  35.744   0.706  1.00  1.03           H  
ATOM   3931 1HB  ALA A 254      -5.999  34.412   1.951  1.00  1.03           H  
ATOM   3932 2HB  ALA A 254      -7.589  34.394   2.754  1.00  1.03           H  
ATOM   3933 3HB  ALA A 254      -7.059  32.987   1.813  1.00  1.03           H  
ATOM   3934  N   PRO A 255      -5.962  34.896  -1.168  1.00  0.96           N  
ATOM   3935  CA  PRO A 255      -5.169  34.435  -2.296  1.00  0.96           C  
ATOM   3936  C   PRO A 255      -4.672  32.999  -2.128  1.00  0.96           C  
ATOM   3937  O   PRO A 255      -4.655  32.238  -3.096  1.00  0.96           O  
ATOM   3938  CB  PRO A 255      -4.051  35.465  -2.315  1.00  0.96           C  
ATOM   3939  CG  PRO A 255      -4.736  36.708  -1.799  1.00  0.96           C  
ATOM   3940  CD  PRO A 255      -5.641  36.235  -0.705  1.00  0.96           C  
ATOM   3941  HA  PRO A 255      -5.771  34.531  -3.206  1.00  0.96           H  
ATOM   3942 1HB  PRO A 255      -3.208  35.143  -1.685  1.00  0.96           H  
ATOM   3943 2HB  PRO A 255      -3.664  35.588  -3.334  1.00  0.96           H  
ATOM   3944 1HG  PRO A 255      -4.031  37.431  -1.463  1.00  0.96           H  
ATOM   3945 2HG  PRO A 255      -5.291  37.184  -2.616  1.00  0.96           H  
ATOM   3946 1HD  PRO A 255      -5.120  36.213   0.266  1.00  0.96           H  
ATOM   3947 2HD  PRO A 255      -6.527  36.885  -0.704  1.00  0.96           H  
ATOM   3948  N   ALA A 256      -4.334  32.579  -0.905  1.00  0.89           N  
ATOM   3949  CA  ALA A 256      -3.910  31.192  -0.742  1.00  0.89           C  
ATOM   3950  C   ALA A 256      -5.044  30.231  -1.124  1.00  0.89           C  
ATOM   3951  O   ALA A 256      -4.826  29.174  -1.725  1.00  0.89           O  
ATOM   3952  CB  ALA A 256      -3.492  30.939   0.695  1.00  0.89           C  
ATOM   3953  H   ALA A 256      -4.343  33.208  -0.109  1.00  0.89           H  
ATOM   3954  HA  ALA A 256      -3.071  31.015  -1.411  1.00  0.89           H  
ATOM   3955 1HB  ALA A 256      -3.165  29.908   0.809  1.00  0.89           H  
ATOM   3956 2HB  ALA A 256      -2.677  31.612   0.960  1.00  0.89           H  
ATOM   3957 3HB  ALA A 256      -4.337  31.120   1.355  1.00  0.89           H  
ATOM   3958  N   GLU A 257      -6.265  30.604  -0.743  1.00  0.85           N  
ATOM   3959  CA  GLU A 257      -7.438  29.780  -0.961  1.00  0.85           C  
ATOM   3960  C   GLU A 257      -7.825  29.870  -2.412  1.00  0.85           C  
ATOM   3961  O   GLU A 257      -8.222  28.885  -3.027  1.00  0.85           O  
ATOM   3962  CB  GLU A 257      -8.594  30.262  -0.084  1.00  0.85           C  
ATOM   3963  CG  GLU A 257      -8.375  30.095   1.405  1.00  0.85           C  
ATOM   3964  CD  GLU A 257      -9.454  30.754   2.257  1.00  0.85           C  
ATOM   3965  OE1 GLU A 257      -9.952  31.812   1.890  1.00  0.85           O  
ATOM   3966  OE2 GLU A 257      -9.785  30.194   3.275  1.00  0.85           O  
ATOM   3967  H   GLU A 257      -6.398  31.517  -0.330  1.00  0.85           H  
ATOM   3968  HA  GLU A 257      -7.199  28.744  -0.721  1.00  0.85           H  
ATOM   3969 1HB  GLU A 257      -8.773  31.311  -0.266  1.00  0.85           H  
ATOM   3970 2HB  GLU A 257      -9.505  29.728  -0.358  1.00  0.85           H  
ATOM   3971 1HG  GLU A 257      -8.344  29.031   1.637  1.00  0.85           H  
ATOM   3972 2HG  GLU A 257      -7.405  30.520   1.660  1.00  0.85           H  
ATOM   3973  N   ALA A 258      -7.686  31.068  -2.973  1.00  0.81           N  
ATOM   3974  CA  ALA A 258      -8.047  31.301  -4.352  1.00  0.81           C  
ATOM   3975  C   ALA A 258      -7.227  30.413  -5.265  1.00  0.81           C  
ATOM   3976  O   ALA A 258      -7.760  29.831  -6.212  1.00  0.81           O  
ATOM   3977  CB  ALA A 258      -7.831  32.759  -4.699  1.00  0.81           C  
ATOM   3978  H   ALA A 258      -7.350  31.838  -2.401  1.00  0.81           H  
ATOM   3979  HA  ALA A 258      -9.095  31.046  -4.478  1.00  0.81           H  
ATOM   3980 1HB  ALA A 258      -8.124  32.944  -5.716  1.00  0.81           H  
ATOM   3981 2HB  ALA A 258      -8.426  33.381  -4.032  1.00  0.81           H  
ATOM   3982 3HB  ALA A 258      -6.783  32.995  -4.577  1.00  0.81           H  
ATOM   3983  N   ALA A 259      -5.935  30.251  -4.953  1.00  0.78           N  
ATOM   3984  CA  ALA A 259      -5.084  29.387  -5.756  1.00  0.78           C  
ATOM   3985  C   ALA A 259      -5.531  27.949  -5.702  1.00  0.78           C  
ATOM   3986  O   ALA A 259      -5.676  27.295  -6.734  1.00  0.78           O  
ATOM   3987  CB  ALA A 259      -3.657  29.423  -5.248  1.00  0.78           C  
ATOM   3988  H   ALA A 259      -5.531  30.772  -4.171  1.00  0.78           H  
ATOM   3989  HA  ALA A 259      -5.134  29.727  -6.789  1.00  0.78           H  
ATOM   3990 1HB  ALA A 259      -3.032  28.781  -5.865  1.00  0.78           H  
ATOM   3991 2HB  ALA A 259      -3.273  30.424  -5.279  1.00  0.78           H  
ATOM   3992 3HB  ALA A 259      -3.628  29.070  -4.217  1.00  0.78           H  
ATOM   3993  N   ILE A 260      -5.811  27.471  -4.493  1.00  0.76           N  
ATOM   3994  CA  ILE A 260      -6.174  26.080  -4.302  1.00  0.76           C  
ATOM   3995  C   ILE A 260      -7.529  25.767  -4.913  1.00  0.76           C  
ATOM   3996  O   ILE A 260      -7.679  24.789  -5.652  1.00  0.76           O  
ATOM   3997  CB  ILE A 260      -6.170  25.768  -2.802  1.00  0.76           C  
ATOM   3998  CG1 ILE A 260      -4.715  25.891  -2.272  1.00  0.76           C  
ATOM   3999  CG2 ILE A 260      -6.706  24.360  -2.551  1.00  0.76           C  
ATOM   4000  CD1 ILE A 260      -4.604  25.912  -0.756  1.00  0.76           C  
ATOM   4001  H   ILE A 260      -5.707  28.073  -3.672  1.00  0.76           H  
ATOM   4002  HA  ILE A 260      -5.426  25.459  -4.791  1.00  0.76           H  
ATOM   4003  HB  ILE A 260      -6.785  26.503  -2.276  1.00  0.76           H  
ATOM   4004 1HG1 ILE A 260      -4.138  25.051  -2.653  1.00  0.76           H  
ATOM   4005 2HG1 ILE A 260      -4.274  26.811  -2.657  1.00  0.76           H  
ATOM   4006 1HG2 ILE A 260      -6.692  24.151  -1.482  1.00  0.76           H  
ATOM   4007 2HG2 ILE A 260      -7.727  24.285  -2.923  1.00  0.76           H  
ATOM   4008 3HG2 ILE A 260      -6.077  23.638  -3.065  1.00  0.76           H  
ATOM   4009 1HD1 ILE A 260      -3.566  25.993  -0.459  1.00  0.76           H  
ATOM   4010 2HD1 ILE A 260      -5.157  26.769  -0.367  1.00  0.76           H  
ATOM   4011 3HD1 ILE A 260      -5.021  24.997  -0.349  1.00  0.76           H  
ATOM   4012  N   GLU A 261      -8.514  26.605  -4.605  1.00  0.74           N  
ATOM   4013  CA  GLU A 261      -9.858  26.436  -5.118  1.00  0.74           C  
ATOM   4014  C   GLU A 261      -9.896  26.543  -6.630  1.00  0.74           C  
ATOM   4015  O   GLU A 261     -10.562  25.746  -7.289  1.00  0.74           O  
ATOM   4016  CB  GLU A 261     -10.814  27.451  -4.484  1.00  0.74           C  
ATOM   4017  CG  GLU A 261     -12.248  27.316  -4.955  1.00  0.74           C  
ATOM   4018  CD  GLU A 261     -13.223  28.189  -4.203  1.00  0.74           C  
ATOM   4019  OE1 GLU A 261     -12.899  28.659  -3.142  1.00  0.74           O  
ATOM   4020  OE2 GLU A 261     -14.304  28.388  -4.713  1.00  0.74           O  
ATOM   4021  H   GLU A 261      -8.322  27.395  -4.000  1.00  0.74           H  
ATOM   4022  HA  GLU A 261     -10.200  25.438  -4.845  1.00  0.74           H  
ATOM   4023 1HB  GLU A 261     -10.792  27.348  -3.399  1.00  0.74           H  
ATOM   4024 2HB  GLU A 261     -10.473  28.463  -4.721  1.00  0.74           H  
ATOM   4025 1HG  GLU A 261     -12.279  27.588  -6.009  1.00  0.74           H  
ATOM   4026 2HG  GLU A 261     -12.555  26.274  -4.870  1.00  0.74           H  
ATOM   4027  N   THR A 262      -9.179  27.512  -7.200  1.00  0.72           N  
ATOM   4028  CA  THR A 262      -9.199  27.671  -8.638  1.00  0.72           C  
ATOM   4029  C   THR A 262      -8.587  26.470  -9.322  1.00  0.72           C  
ATOM   4030  O   THR A 262      -9.172  25.947 -10.265  1.00  0.72           O  
ATOM   4031  CB  THR A 262      -8.493  28.943  -9.057  1.00  0.72           C  
ATOM   4032  OG1 THR A 262      -9.171  30.033  -8.464  1.00  0.72           O  
ATOM   4033  CG2 THR A 262      -8.525  29.092 -10.558  1.00  0.72           C  
ATOM   4034  H   THR A 262      -8.630  28.170  -6.646  1.00  0.72           H  
ATOM   4035  HA  THR A 262     -10.237  27.749  -8.959  1.00  0.72           H  
ATOM   4036  HB  THR A 262      -7.468  28.921  -8.700  1.00  0.72           H  
ATOM   4037  HG1 THR A 262      -8.899  30.074  -7.521  1.00  0.72           H  
ATOM   4038 1HG2 THR A 262      -8.037  30.004 -10.844  1.00  0.72           H  
ATOM   4039 2HG2 THR A 262      -8.012  28.253 -10.998  1.00  0.72           H  
ATOM   4040 3HG2 THR A 262      -9.546  29.114 -10.902  1.00  0.72           H  
ATOM   4041  N   VAL A 263      -7.440  25.983  -8.840  1.00  0.71           N  
ATOM   4042  CA  VAL A 263      -6.856  24.812  -9.477  1.00  0.71           C  
ATOM   4043  C   VAL A 263      -7.808  23.631  -9.381  1.00  0.71           C  
ATOM   4044  O   VAL A 263      -8.012  22.916 -10.364  1.00  0.71           O  
ATOM   4045  CB  VAL A 263      -5.512  24.429  -8.845  1.00  0.71           C  
ATOM   4046  CG1 VAL A 263      -5.078  23.076  -9.383  1.00  0.71           C  
ATOM   4047  CG2 VAL A 263      -4.450  25.468  -9.183  1.00  0.71           C  
ATOM   4048  H   VAL A 263      -6.963  26.428  -8.051  1.00  0.71           H  
ATOM   4049  HA  VAL A 263      -6.683  25.036 -10.526  1.00  0.71           H  
ATOM   4050  HB  VAL A 263      -5.632  24.367  -7.765  1.00  0.71           H  
ATOM   4051 1HG1 VAL A 263      -4.147  22.794  -8.923  1.00  0.71           H  
ATOM   4052 2HG1 VAL A 263      -5.835  22.343  -9.140  1.00  0.71           H  
ATOM   4053 3HG1 VAL A 263      -4.956  23.125 -10.458  1.00  0.71           H  
ATOM   4054 1HG2 VAL A 263      -3.503  25.186  -8.724  1.00  0.71           H  
ATOM   4055 2HG2 VAL A 263      -4.331  25.530 -10.262  1.00  0.71           H  
ATOM   4056 3HG2 VAL A 263      -4.760  26.430  -8.801  1.00  0.71           H  
ATOM   4057  N   LYS A 264      -8.414  23.425  -8.208  1.00  0.71           N  
ATOM   4058  CA  LYS A 264      -9.345  22.323  -8.050  1.00  0.71           C  
ATOM   4059  C   LYS A 264     -10.497  22.467  -9.043  1.00  0.71           C  
ATOM   4060  O   LYS A 264     -10.811  21.520  -9.764  1.00  0.71           O  
ATOM   4061  CB  LYS A 264      -9.854  22.263  -6.610  1.00  0.71           C  
ATOM   4062  CG  LYS A 264     -10.784  21.097  -6.291  1.00  0.71           C  
ATOM   4063  CD  LYS A 264     -11.153  21.109  -4.809  1.00  0.71           C  
ATOM   4064  CE  LYS A 264     -11.973  19.884  -4.406  1.00  0.71           C  
ATOM   4065  NZ  LYS A 264     -13.326  19.887  -5.019  1.00  0.71           N  
ATOM   4066  H   LYS A 264      -8.219  24.030  -7.408  1.00  0.71           H  
ATOM   4067  HA  LYS A 264      -8.827  21.395  -8.279  1.00  0.71           H  
ATOM   4068 1HB  LYS A 264      -9.007  22.227  -5.929  1.00  0.71           H  
ATOM   4069 2HB  LYS A 264     -10.394  23.184  -6.390  1.00  0.71           H  
ATOM   4070 1HG  LYS A 264     -11.695  21.175  -6.895  1.00  0.71           H  
ATOM   4071 2HG  LYS A 264     -10.290  20.159  -6.528  1.00  0.71           H  
ATOM   4072 1HD  LYS A 264     -10.240  21.141  -4.212  1.00  0.71           H  
ATOM   4073 2HD  LYS A 264     -11.734  22.007  -4.597  1.00  0.71           H  
ATOM   4074 1HE  LYS A 264     -11.448  18.983  -4.722  1.00  0.71           H  
ATOM   4075 2HE  LYS A 264     -12.080  19.870  -3.322  1.00  0.71           H  
ATOM   4076 1HZ  LYS A 264     -13.841  19.071  -4.744  1.00  0.71           H  
ATOM   4077 2HZ  LYS A 264     -13.838  20.706  -4.742  1.00  0.71           H  
ATOM   4078 3HZ  LYS A 264     -13.247  19.882  -6.045  1.00  0.71           H  
ATOM   4079  N   ARG A 265     -11.101  23.664  -9.125  1.00  0.72           N  
ATOM   4080  CA  ARG A 265     -12.207  23.880 -10.053  1.00  0.72           C  
ATOM   4081  C   ARG A 265     -11.779  23.647 -11.490  1.00  0.72           C  
ATOM   4082  O   ARG A 265     -12.495  23.005 -12.251  1.00  0.72           O  
ATOM   4083  CB  ARG A 265     -12.758  25.296  -9.934  1.00  0.72           C  
ATOM   4084  CG  ARG A 265     -13.598  25.604  -8.692  1.00  0.72           C  
ATOM   4085  CD  ARG A 265     -14.030  27.044  -8.676  1.00  0.72           C  
ATOM   4086  NE  ARG A 265     -14.846  27.376  -7.512  1.00  0.72           N  
ATOM   4087  CZ  ARG A 265     -16.175  27.235  -7.430  1.00  0.72           C  
ATOM   4088  NH1 ARG A 265     -16.880  26.778  -8.444  1.00  0.72           N  
ATOM   4089  NH2 ARG A 265     -16.751  27.575  -6.304  1.00  0.72           N  
ATOM   4090  H   ARG A 265     -10.803  24.427  -8.520  1.00  0.72           H  
ATOM   4091  HA  ARG A 265     -13.002  23.176  -9.805  1.00  0.72           H  
ATOM   4092 1HB  ARG A 265     -11.922  25.995  -9.937  1.00  0.72           H  
ATOM   4093 2HB  ARG A 265     -13.371  25.504 -10.807  1.00  0.72           H  
ATOM   4094 1HG  ARG A 265     -14.489  24.978  -8.692  1.00  0.72           H  
ATOM   4095 2HG  ARG A 265     -13.016  25.405  -7.794  1.00  0.72           H  
ATOM   4096 1HD  ARG A 265     -13.143  27.681  -8.657  1.00  0.72           H  
ATOM   4097 2HD  ARG A 265     -14.610  27.262  -9.569  1.00  0.72           H  
ATOM   4098  HE  ARG A 265     -14.391  27.740  -6.664  1.00  0.72           H  
ATOM   4099 1HH1 ARG A 265     -16.420  26.525  -9.304  1.00  0.72           H  
ATOM   4100 2HH1 ARG A 265     -17.880  26.686  -8.359  1.00  0.72           H  
ATOM   4101 1HH2 ARG A 265     -16.149  27.932  -5.548  1.00  0.72           H  
ATOM   4102 2HH2 ARG A 265     -17.746  27.496  -6.190  1.00  0.72           H  
ATOM   4103  N   ILE A 266     -10.578  24.078 -11.859  1.00  0.73           N  
ATOM   4104  CA  ILE A 266     -10.113  23.856 -13.218  1.00  0.73           C  
ATOM   4105  C   ILE A 266     -10.045  22.370 -13.517  1.00  0.73           C  
ATOM   4106  O   ILE A 266     -10.544  21.906 -14.545  1.00  0.73           O  
ATOM   4107  CB  ILE A 266      -8.729  24.493 -13.423  1.00  0.73           C  
ATOM   4108  CG1 ILE A 266      -8.815  26.019 -13.420  1.00  0.73           C  
ATOM   4109  CG2 ILE A 266      -8.125  24.009 -14.639  1.00  0.73           C  
ATOM   4110  CD1 ILE A 266      -7.462  26.687 -13.313  1.00  0.73           C  
ATOM   4111  H   ILE A 266      -9.998  24.598 -11.204  1.00  0.73           H  
ATOM   4112  HA  ILE A 266     -10.807  24.315 -13.909  1.00  0.73           H  
ATOM   4113  HB  ILE A 266      -8.091  24.214 -12.588  1.00  0.73           H  
ATOM   4114 1HG1 ILE A 266      -9.282  26.338 -14.345  1.00  0.73           H  
ATOM   4115 2HG1 ILE A 266      -9.426  26.341 -12.606  1.00  0.73           H  
ATOM   4116 1HG2 ILE A 266      -7.147  24.453 -14.711  1.00  0.73           H  
ATOM   4117 2HG2 ILE A 266      -8.035  22.941 -14.580  1.00  0.73           H  
ATOM   4118 3HG2 ILE A 266      -8.741  24.288 -15.493  1.00  0.73           H  
ATOM   4119 1HD1 ILE A 266      -7.586  27.770 -13.335  1.00  0.73           H  
ATOM   4120 2HD1 ILE A 266      -6.986  26.394 -12.382  1.00  0.73           H  
ATOM   4121 3HD1 ILE A 266      -6.848  26.375 -14.139  1.00  0.73           H  
ATOM   4122  N   LEU A 267      -9.477  21.615 -12.604  1.00  0.75           N  
ATOM   4123  CA  LEU A 267      -9.354  20.186 -12.776  1.00  0.75           C  
ATOM   4124  C   LEU A 267     -10.720  19.472 -12.794  1.00  0.75           C  
ATOM   4125  O   LEU A 267     -10.923  18.487 -13.521  1.00  0.75           O  
ATOM   4126  CB  LEU A 267      -8.450  19.694 -11.677  1.00  0.75           C  
ATOM   4127  CG  LEU A 267      -7.032  20.146 -11.793  1.00  0.75           C  
ATOM   4128  CD1 LEU A 267      -6.340  19.778 -10.562  1.00  0.75           C  
ATOM   4129  CD2 LEU A 267      -6.400  19.485 -12.988  1.00  0.75           C  
ATOM   4130  H   LEU A 267      -9.093  22.051 -11.761  1.00  0.75           H  
ATOM   4131  HA  LEU A 267      -8.863  20.002 -13.732  1.00  0.75           H  
ATOM   4132 1HB  LEU A 267      -8.829  20.056 -10.732  1.00  0.75           H  
ATOM   4133 2HB  LEU A 267      -8.446  18.629 -11.687  1.00  0.75           H  
ATOM   4134  HG  LEU A 267      -6.989  21.227 -11.905  1.00  0.75           H  
ATOM   4135 1HD1 LEU A 267      -5.296  20.088 -10.610  1.00  0.75           H  
ATOM   4136 2HD1 LEU A 267      -6.826  20.258  -9.717  1.00  0.75           H  
ATOM   4137 3HD1 LEU A 267      -6.402  18.701 -10.454  1.00  0.75           H  
ATOM   4138 1HD2 LEU A 267      -5.361  19.786 -13.077  1.00  0.75           H  
ATOM   4139 2HD2 LEU A 267      -6.447  18.410 -12.859  1.00  0.75           H  
ATOM   4140 3HD2 LEU A 267      -6.937  19.764 -13.899  1.00  0.75           H  
ATOM   4141  N   GLU A 268     -11.689  19.953 -12.012  1.00  0.78           N  
ATOM   4142  CA  GLU A 268     -13.016  19.338 -12.085  1.00  0.78           C  
ATOM   4143  C   GLU A 268     -13.666  19.635 -13.449  1.00  0.78           C  
ATOM   4144  O   GLU A 268     -14.197  18.744 -14.115  1.00  0.78           O  
ATOM   4145  CB  GLU A 268     -13.927  19.853 -10.957  1.00  0.78           C  
ATOM   4146  CG  GLU A 268     -13.546  19.370  -9.556  1.00  0.78           C  
ATOM   4147  CD  GLU A 268     -14.399  19.950  -8.458  1.00  0.78           C  
ATOM   4148  OE1 GLU A 268     -15.228  20.786  -8.729  1.00  0.78           O  
ATOM   4149  OE2 GLU A 268     -14.216  19.541  -7.322  1.00  0.78           O  
ATOM   4150  H   GLU A 268     -11.503  20.730 -11.376  1.00  0.78           H  
ATOM   4151  HA  GLU A 268     -12.911  18.259 -11.983  1.00  0.78           H  
ATOM   4152 1HB  GLU A 268     -13.901  20.945 -10.951  1.00  0.78           H  
ATOM   4153 2HB  GLU A 268     -14.954  19.550 -11.152  1.00  0.78           H  
ATOM   4154 1HG  GLU A 268     -13.635  18.287  -9.527  1.00  0.78           H  
ATOM   4155 2HG  GLU A 268     -12.508  19.624  -9.370  1.00  0.78           H  
ATOM   4156  N   LEU A 269     -13.519  20.876 -13.916  1.00  0.83           N  
ATOM   4157  CA  LEU A 269     -14.100  21.348 -15.177  1.00  0.83           C  
ATOM   4158  C   LEU A 269     -13.566  20.616 -16.391  1.00  0.83           C  
ATOM   4159  O   LEU A 269     -14.299  20.333 -17.340  1.00  0.83           O  
ATOM   4160  CB  LEU A 269     -13.799  22.836 -15.324  1.00  0.83           C  
ATOM   4161  CG  LEU A 269     -14.546  23.756 -14.369  1.00  0.83           C  
ATOM   4162  CD1 LEU A 269     -13.928  25.170 -14.424  1.00  0.83           C  
ATOM   4163  CD2 LEU A 269     -15.958  23.767 -14.780  1.00  0.83           C  
ATOM   4164  H   LEU A 269     -13.031  21.557 -13.335  1.00  0.83           H  
ATOM   4165  HA  LEU A 269     -15.176  21.202 -15.129  1.00  0.83           H  
ATOM   4166 1HB  LEU A 269     -12.736  22.991 -15.164  1.00  0.83           H  
ATOM   4167 2HB  LEU A 269     -14.037  23.139 -16.342  1.00  0.83           H  
ATOM   4168  HG  LEU A 269     -14.494  23.387 -13.361  1.00  0.83           H  
ATOM   4169 1HD1 LEU A 269     -14.475  25.834 -13.756  1.00  0.83           H  
ATOM   4170 2HD1 LEU A 269     -12.897  25.123 -14.109  1.00  0.83           H  
ATOM   4171 3HD1 LEU A 269     -13.970  25.550 -15.429  1.00  0.83           H  
ATOM   4172 1HD2 LEU A 269     -16.528  24.418 -14.120  1.00  0.83           H  
ATOM   4173 2HD2 LEU A 269     -16.014  24.129 -15.801  1.00  0.83           H  
ATOM   4174 3HD2 LEU A 269     -16.363  22.758 -14.730  1.00  0.83           H  
ATOM   4175  N   LEU A 270     -12.291  20.281 -16.339  1.00  0.93           N  
ATOM   4176  CA  LEU A 270     -11.605  19.593 -17.411  1.00  0.93           C  
ATOM   4177  C   LEU A 270     -11.766  18.073 -17.370  1.00  0.93           C  
ATOM   4178  O   LEU A 270     -11.281  17.374 -18.263  1.00  0.93           O  
ATOM   4179  CB  LEU A 270     -10.144  19.970 -17.317  1.00  0.93           C  
ATOM   4180  CG  LEU A 270      -9.862  21.449 -17.570  1.00  0.93           C  
ATOM   4181  CD1 LEU A 270      -8.508  21.711 -17.230  1.00  0.93           C  
ATOM   4182  CD2 LEU A 270     -10.063  21.765 -19.030  1.00  0.93           C  
ATOM   4183  H   LEU A 270     -11.745  20.577 -15.528  1.00  0.93           H  
ATOM   4184  HA  LEU A 270     -12.006  19.955 -18.355  1.00  0.93           H  
ATOM   4185 1HB  LEU A 270      -9.787  19.728 -16.309  1.00  0.93           H  
ATOM   4186 2HB  LEU A 270      -9.572  19.380 -18.033  1.00  0.93           H  
ATOM   4187  HG  LEU A 270     -10.510  22.067 -16.961  1.00  0.93           H  
ATOM   4188 1HD1 LEU A 270      -8.276  22.750 -17.411  1.00  0.93           H  
ATOM   4189 2HD1 LEU A 270      -8.341  21.461 -16.192  1.00  0.93           H  
ATOM   4190 3HD1 LEU A 270      -7.934  21.098 -17.836  1.00  0.93           H  
ATOM   4191 1HD2 LEU A 270      -9.829  22.799 -19.204  1.00  0.93           H  
ATOM   4192 2HD2 LEU A 270      -9.393  21.141 -19.628  1.00  0.93           H  
ATOM   4193 3HD2 LEU A 270     -11.096  21.566 -19.313  1.00  0.93           H  
ATOM   4194  N   GLY A 271     -12.445  17.550 -16.343  1.00  1.07           N  
ATOM   4195  CA  GLY A 271     -12.626  16.114 -16.211  1.00  1.07           C  
ATOM   4196  C   GLY A 271     -11.449  15.354 -15.582  1.00  1.07           C  
ATOM   4197  O   GLY A 271     -11.358  14.136 -15.748  1.00  1.07           O  
ATOM   4198  H   GLY A 271     -12.873  18.149 -15.636  1.00  1.07           H  
ATOM   4199 1HA  GLY A 271     -13.518  15.940 -15.608  1.00  1.07           H  
ATOM   4200 2HA  GLY A 271     -12.837  15.696 -17.193  1.00  1.07           H  
ATOM   4201  N   ASP A 272     -10.539  16.045 -14.880  1.00  1.28           N  
ATOM   4202  CA  ASP A 272      -9.407  15.355 -14.261  1.00  1.28           C  
ATOM   4203  C   ASP A 272      -9.770  14.848 -12.864  1.00  1.28           C  
ATOM   4204  O   ASP A 272      -9.276  13.807 -12.424  1.00  1.28           O  
ATOM   4205  CB  ASP A 272      -8.179  16.253 -14.185  1.00  1.28           C  
ATOM   4206  CG  ASP A 272      -7.590  16.626 -15.542  1.00  1.28           C  
ATOM   4207  OD1 ASP A 272      -7.276  15.738 -16.300  1.00  1.28           O  
ATOM   4208  OD2 ASP A 272      -7.408  17.784 -15.797  1.00  1.28           O  
ATOM   4209  H   ASP A 272     -10.648  17.046 -14.734  1.00  1.28           H  
ATOM   4210  HA  ASP A 272      -9.151  14.493 -14.876  1.00  1.28           H  
ATOM   4211 1HB  ASP A 272      -8.457  17.169 -13.671  1.00  1.28           H  
ATOM   4212 2HB  ASP A 272      -7.408  15.765 -13.585  1.00  1.28           H  
ATOM   4213  N   ILE A 273     -10.649  15.573 -12.176  1.00  1.55           N  
ATOM   4214  CA  ILE A 273     -11.090  15.147 -10.846  1.00  1.55           C  
ATOM   4215  C   ILE A 273     -12.458  14.482 -10.909  1.00  1.55           C  
ATOM   4216  O   ILE A 273     -13.420  15.047 -11.433  1.00  1.55           O  
ATOM   4217  CB  ILE A 273     -11.113  16.298  -9.827  1.00  1.55           C  
ATOM   4218  CG1 ILE A 273      -9.712  16.834  -9.608  1.00  1.55           C  
ATOM   4219  CG2 ILE A 273     -11.741  15.856  -8.520  1.00  1.55           C  
ATOM   4220  CD1 ILE A 273      -9.677  18.130  -8.802  1.00  1.55           C  
ATOM   4221  H   ILE A 273     -10.992  16.440 -12.589  1.00  1.55           H  
ATOM   4222  HA  ILE A 273     -10.385  14.406 -10.473  1.00  1.55           H  
ATOM   4223  HB  ILE A 273     -11.693  17.112 -10.239  1.00  1.55           H  
ATOM   4224 1HG1 ILE A 273      -9.125  16.084  -9.079  1.00  1.55           H  
ATOM   4225 2HG1 ILE A 273      -9.263  16.990 -10.565  1.00  1.55           H  
ATOM   4226 1HG2 ILE A 273     -11.763  16.699  -7.827  1.00  1.55           H  
ATOM   4227 2HG2 ILE A 273     -12.760  15.513  -8.701  1.00  1.55           H  
ATOM   4228 3HG2 ILE A 273     -11.157  15.043  -8.089  1.00  1.55           H  
ATOM   4229 1HD1 ILE A 273      -8.646  18.462  -8.682  1.00  1.55           H  
ATOM   4230 2HD1 ILE A 273     -10.247  18.900  -9.320  1.00  1.55           H  
ATOM   4231 3HD1 ILE A 273     -10.118  17.958  -7.823  1.00  1.55           H  
ATOM   4232  N   LYS A 274     -12.518  13.264 -10.386  1.00  1.86           N  
ATOM   4233  CA  LYS A 274     -13.725  12.456 -10.386  1.00  1.86           C  
ATOM   4234  C   LYS A 274     -13.628  11.393  -9.301  1.00  1.86           C  
ATOM   4235  O   LYS A 274     -14.544  11.251  -8.490  1.00  1.86           O  
ATOM   4236  OXT LYS A 274     -12.512  10.952  -9.034  1.00  1.86           O  
ATOM   4237  CB  LYS A 274     -13.929  11.804 -11.760  1.00  1.86           C  
ATOM   4238  CG  LYS A 274     -15.220  11.001 -11.914  1.00  1.86           C  
ATOM   4239  CD  LYS A 274     -15.372  10.476 -13.343  1.00  1.86           C  
ATOM   4240  CE  LYS A 274     -16.647   9.657 -13.510  1.00  1.86           C  
ATOM   4241  NZ  LYS A 274     -16.794   9.140 -14.901  1.00  1.86           N  
ATOM   4242  H   LYS A 274     -11.676  12.880  -9.981  1.00  1.86           H  
ATOM   4243  HA  LYS A 274     -14.580  13.096 -10.164  1.00  1.86           H  
ATOM   4244 1HB  LYS A 274     -13.931  12.578 -12.532  1.00  1.86           H  
ATOM   4245 2HB  LYS A 274     -13.092  11.139 -11.974  1.00  1.86           H  
ATOM   4246 1HG  LYS A 274     -15.209  10.157 -11.224  1.00  1.86           H  
ATOM   4247 2HG  LYS A 274     -16.073  11.635 -11.674  1.00  1.86           H  
ATOM   4248 1HD  LYS A 274     -15.395  11.319 -14.037  1.00  1.86           H  
ATOM   4249 2HD  LYS A 274     -14.516   9.849 -13.591  1.00  1.86           H  
ATOM   4250 1HE  LYS A 274     -16.622   8.814 -12.821  1.00  1.86           H  
ATOM   4251 2HE  LYS A 274     -17.508  10.282 -13.274  1.00  1.86           H  
ATOM   4252 1HZ  LYS A 274     -17.647   8.603 -14.973  1.00  1.86           H  
ATOM   4253 2HZ  LYS A 274     -16.829   9.915 -15.547  1.00  1.86           H  
ATOM   4254 3HZ  LYS A 274     -16.006   8.550 -15.126  1.00  1.86           H  
TER    4255
ENDMDL

REMARK ID 613697 MODEL 5 pred19
PFRMAT TS
TARGET pred19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.053  -1.006   0.605  1.00  0.84           N  
ATOM      2  CA  MET A   1       2.338  -0.429   0.218  1.00  0.84           C  
ATOM      3  C   MET A   1       2.359   1.089   0.463  1.00  0.84           C  
ATOM      4  O   MET A   1       1.478   1.788  -0.041  1.00  0.84           O  
ATOM      5  CB  MET A   1       2.620  -0.684  -1.262  1.00  0.84           C  
ATOM      6  CG  MET A   1       2.795  -2.135  -1.665  1.00  0.84           C  
ATOM      7  SD  MET A   1       3.214  -2.320  -3.428  1.00  0.84           S  
ATOM      8  CE  MET A   1       1.645  -1.950  -4.204  1.00  0.84           C  
ATOM      9 1H   MET A   1       1.183  -1.981   0.837  1.00  0.84           H  
ATOM     10 2H   MET A   1       0.687  -0.514   1.407  1.00  0.84           H  
ATOM     11 3H   MET A   1       0.401  -0.927  -0.165  1.00  0.84           H  
ATOM     12  HA  MET A   1       3.101  -0.931   0.802  1.00  0.84           H  
ATOM     13 1HB  MET A   1       1.802  -0.278  -1.857  1.00  0.84           H  
ATOM     14 2HB  MET A   1       3.524  -0.149  -1.552  1.00  0.84           H  
ATOM     15 1HG  MET A   1       3.580  -2.585  -1.071  1.00  0.84           H  
ATOM     16 2HG  MET A   1       1.872  -2.679  -1.473  1.00  0.84           H  
ATOM     17 1HE  MET A   1       1.736  -2.035  -5.284  1.00  0.84           H  
ATOM     18 2HE  MET A   1       0.891  -2.653  -3.850  1.00  0.84           H  
ATOM     19 3HE  MET A   1       1.346  -0.932  -3.946  1.00  0.84           H  
ATOM     20  N   PRO A   2       3.302   1.639   1.253  1.00  0.81           N  
ATOM     21  CA  PRO A   2       3.454   3.066   1.486  1.00  0.81           C  
ATOM     22  C   PRO A   2       3.960   3.718   0.210  1.00  0.81           C  
ATOM     23  O   PRO A   2       4.582   3.026  -0.606  1.00  0.81           O  
ATOM     24  CB  PRO A   2       4.452   3.118   2.645  1.00  0.81           C  
ATOM     25  CG  PRO A   2       5.248   1.838   2.535  1.00  0.81           C  
ATOM     26  CD  PRO A   2       4.289   0.802   1.981  1.00  0.81           C  
ATOM     27  HA  PRO A   2       2.483   3.494   1.781  1.00  0.81           H  
ATOM     28 1HB  PRO A   2       5.069   4.021   2.553  1.00  0.81           H  
ATOM     29 2HB  PRO A   2       3.916   3.202   3.601  1.00  0.81           H  
ATOM     30 1HG  PRO A   2       6.109   1.983   1.904  1.00  0.81           H  
ATOM     31 2HG  PRO A   2       5.631   1.552   3.522  1.00  0.81           H  
ATOM     32 1HD  PRO A   2       4.864   0.158   1.302  1.00  0.81           H  
ATOM     33 2HD  PRO A   2       3.810   0.240   2.799  1.00  0.81           H  
ATOM     34  N   ARG A   3       3.699   5.022   0.038  1.00  0.79           N  
ATOM     35  CA  ARG A   3       4.172   5.727  -1.153  1.00  0.79           C  
ATOM     36  C   ARG A   3       5.174   6.828  -0.840  1.00  0.79           C  
ATOM     37  O   ARG A   3       4.990   7.590   0.111  1.00  0.79           O  
ATOM     38  CB  ARG A   3       3.012   6.346  -1.916  1.00  0.79           C  
ATOM     39  CG  ARG A   3       2.049   5.353  -2.502  1.00  0.79           C  
ATOM     40  CD  ARG A   3       0.989   5.996  -3.259  1.00  0.79           C  
ATOM     41  NE  ARG A   3       0.159   5.032  -3.941  1.00  0.79           N  
ATOM     42  CZ  ARG A   3      -0.937   4.451  -3.413  1.00  0.79           C  
ATOM     43  NH1 ARG A   3      -1.333   4.776  -2.199  1.00  0.79           N  
ATOM     44  NH2 ARG A   3      -1.619   3.558  -4.107  1.00  0.79           N  
ATOM     45  H   ARG A   3       3.175   5.528   0.735  1.00  0.79           H  
ATOM     46  HA  ARG A   3       4.641   5.001  -1.799  1.00  0.79           H  
ATOM     47 1HB  ARG A   3       2.453   7.020  -1.262  1.00  0.79           H  
ATOM     48 2HB  ARG A   3       3.407   6.944  -2.739  1.00  0.79           H  
ATOM     49 1HG  ARG A   3       2.579   4.744  -3.194  1.00  0.79           H  
ATOM     50 2HG  ARG A   3       1.614   4.731  -1.720  1.00  0.79           H  
ATOM     51 1HD  ARG A   3       0.362   6.590  -2.593  1.00  0.79           H  
ATOM     52 2HD  ARG A   3       1.447   6.636  -4.015  1.00  0.79           H  
ATOM     53  HE  ARG A   3       0.467   4.749  -4.884  1.00  0.79           H  
ATOM     54 1HH1 ARG A   3      -0.814   5.462  -1.664  1.00  0.79           H  
ATOM     55 2HH1 ARG A   3      -2.150   4.338  -1.800  1.00  0.79           H  
ATOM     56 1HH2 ARG A   3      -1.323   3.306  -5.043  1.00  0.79           H  
ATOM     57 2HH2 ARG A   3      -2.436   3.126  -3.707  1.00  0.79           H  
ATOM     58  N   PHE A   4       6.225   6.905  -1.667  1.00  0.77           N  
ATOM     59  CA  PHE A   4       7.271   7.916  -1.489  1.00  0.77           C  
ATOM     60  C   PHE A   4       7.613   8.603  -2.802  1.00  0.77           C  
ATOM     61  O   PHE A   4       7.553   7.957  -3.845  1.00  0.77           O  
ATOM     62  CB  PHE A   4       8.557   7.235  -1.032  1.00  0.77           C  
ATOM     63  CG  PHE A   4       8.349   6.422   0.129  1.00  0.77           C  
ATOM     64  CD1 PHE A   4       7.920   5.133  -0.082  1.00  0.77           C  
ATOM     65  CD2 PHE A   4       8.543   6.878   1.415  1.00  0.77           C  
ATOM     66  CE1 PHE A   4       7.670   4.329   0.934  1.00  0.77           C  
ATOM     67  CE2 PHE A   4       8.293   6.037   2.463  1.00  0.77           C  
ATOM     68  CZ  PHE A   4       7.844   4.758   2.195  1.00  0.77           C  
ATOM     69  H   PHE A   4       6.302   6.206  -2.408  1.00  0.77           H  
ATOM     70  HA  PHE A   4       6.940   8.650  -0.760  1.00  0.77           H  
ATOM     71 1HB  PHE A   4       8.950   6.632  -1.820  1.00  0.77           H  
ATOM     72 2HB  PHE A   4       9.304   7.996  -0.794  1.00  0.77           H  
ATOM     73  HD1 PHE A   4       7.764   4.778  -1.102  1.00  0.77           H  
ATOM     74  HD2 PHE A   4       8.887   7.902   1.585  1.00  0.77           H  
ATOM     75  HE1 PHE A   4       7.326   3.335   0.745  1.00  0.77           H  
ATOM     76  HE2 PHE A   4       8.436   6.367   3.487  1.00  0.77           H  
ATOM     77  HZ  PHE A   4       7.638   4.075   2.980  1.00  0.77           H  
ATOM     78  N   PHE A   5       8.052   9.850  -2.746  1.00  0.76           N  
ATOM     79  CA  PHE A   5       8.644  10.490  -3.914  1.00  0.76           C  
ATOM     80  C   PHE A   5      10.145  10.472  -3.899  1.00  0.76           C  
ATOM     81  O   PHE A   5      10.782  10.683  -2.858  1.00  0.76           O  
ATOM     82  CB  PHE A   5       8.157  11.911  -4.126  1.00  0.76           C  
ATOM     83  CG  PHE A   5       6.920  12.038  -4.924  1.00  0.76           C  
ATOM     84  CD1 PHE A   5       5.639  11.913  -4.472  1.00  0.76           C  
ATOM     85  CD2 PHE A   5       7.106  12.340  -6.226  1.00  0.76           C  
ATOM     86  CE1 PHE A   5       4.583  12.080  -5.317  1.00  0.76           C  
ATOM     87  CE2 PHE A   5       6.081  12.523  -7.053  1.00  0.76           C  
ATOM     88  CZ  PHE A   5       4.802  12.396  -6.603  1.00  0.76           C  
ATOM     89  H   PHE A   5       8.002  10.358  -1.857  1.00  0.76           H  
ATOM     90  HA  PHE A   5       8.327   9.928  -4.788  1.00  0.76           H  
ATOM     91 1HB  PHE A   5       7.972  12.364  -3.155  1.00  0.76           H  
ATOM     92 2HB  PHE A   5       8.939  12.492  -4.616  1.00  0.76           H  
ATOM     93  HD1 PHE A   5       5.460  11.681  -3.488  1.00  0.76           H  
ATOM     94  HD2 PHE A   5       8.119  12.441  -6.593  1.00  0.76           H  
ATOM     95  HE1 PHE A   5       3.568  11.966  -4.959  1.00  0.76           H  
ATOM     96  HE2 PHE A   5       6.285  12.777  -8.089  1.00  0.76           H  
ATOM     97  HZ  PHE A   5       3.969  12.541  -7.280  1.00  0.76           H  
ATOM     98  N   VAL A   6      10.695  10.202  -5.074  1.00  0.75           N  
ATOM     99  CA  VAL A   6      12.119  10.131  -5.254  1.00  0.75           C  
ATOM    100  C   VAL A   6      12.565  10.873  -6.534  1.00  0.75           C  
ATOM    101  O   VAL A   6      11.800  10.992  -7.488  1.00  0.75           O  
ATOM    102  CB  VAL A   6      12.502   8.630  -5.375  1.00  0.75           C  
ATOM    103  CG1 VAL A   6      12.117   7.872  -4.109  1.00  0.75           C  
ATOM    104  CG2 VAL A   6      11.812   8.006  -6.583  1.00  0.75           C  
ATOM    105  H   VAL A   6      10.073  10.034  -5.870  1.00  0.75           H  
ATOM    106  HA  VAL A   6      12.582  10.544  -4.368  1.00  0.75           H  
ATOM    107  HB  VAL A   6      13.559   8.550  -5.509  1.00  0.75           H  
ATOM    108 1HG1 VAL A   6      12.399   6.848  -4.228  1.00  0.75           H  
ATOM    109 2HG1 VAL A   6      12.628   8.306  -3.248  1.00  0.75           H  
ATOM    110 3HG1 VAL A   6      11.045   7.916  -3.950  1.00  0.75           H  
ATOM    111 1HG2 VAL A   6      12.103   6.960  -6.669  1.00  0.75           H  
ATOM    112 2HG2 VAL A   6      10.734   8.071  -6.465  1.00  0.75           H  
ATOM    113 3HG2 VAL A   6      12.116   8.536  -7.487  1.00  0.75           H  
ATOM    114  N   PRO A   7      13.778  11.413  -6.587  1.00  0.75           N  
ATOM    115  CA  PRO A   7      14.394  11.892  -7.801  1.00  0.75           C  
ATOM    116  C   PRO A   7      14.515  10.711  -8.760  1.00  0.75           C  
ATOM    117  O   PRO A   7      14.829   9.605  -8.321  1.00  0.75           O  
ATOM    118  CB  PRO A   7      15.764  12.374  -7.311  1.00  0.75           C  
ATOM    119  CG  PRO A   7      15.543  12.711  -5.853  1.00  0.75           C  
ATOM    120  CD  PRO A   7      14.502  11.725  -5.366  1.00  0.75           C  
ATOM    121  HA  PRO A   7      13.782  12.705  -8.197  1.00  0.75           H  
ATOM    122 1HB  PRO A   7      16.519  11.587  -7.460  1.00  0.75           H  
ATOM    123 2HB  PRO A   7      16.093  13.244  -7.900  1.00  0.75           H  
ATOM    124 1HG  PRO A   7      16.494  12.634  -5.301  1.00  0.75           H  
ATOM    125 2HG  PRO A   7      15.209  13.756  -5.757  1.00  0.75           H  
ATOM    126 1HD  PRO A   7      14.939  10.842  -4.954  1.00  0.75           H  
ATOM    127 2HD  PRO A   7      13.853  12.252  -4.649  1.00  0.75           H  
ATOM    128  N   PRO A   8      14.417  10.925 -10.081  1.00  0.74           N  
ATOM    129  CA  PRO A   8      14.556   9.902 -11.112  1.00  0.74           C  
ATOM    130  C   PRO A   8      15.957   9.312 -11.108  1.00  0.74           C  
ATOM    131  O   PRO A   8      16.188   8.183 -11.530  1.00  0.74           O  
ATOM    132  CB  PRO A   8      14.292  10.689 -12.399  1.00  0.74           C  
ATOM    133  CG  PRO A   8      14.612  12.130 -12.047  1.00  0.74           C  
ATOM    134  CD  PRO A   8      14.206  12.282 -10.600  1.00  0.74           C  
ATOM    135  HA  PRO A   8      13.806   9.115 -10.954  1.00  0.74           H  
ATOM    136 1HB  PRO A   8      14.921  10.300 -13.211  1.00  0.74           H  
ATOM    137 2HB  PRO A   8      13.242  10.553 -12.717  1.00  0.74           H  
ATOM    138 1HG  PRO A   8      15.679  12.335 -12.222  1.00  0.74           H  
ATOM    139 2HG  PRO A   8      14.048  12.808 -12.714  1.00  0.74           H  
ATOM    140 1HD  PRO A   8      14.876  13.011 -10.126  1.00  0.74           H  
ATOM    141 2HD  PRO A   8      13.146  12.566 -10.527  1.00  0.74           H  
ATOM    142  N   GLU A   9      16.888  10.070 -10.546  1.00  0.73           N  
ATOM    143  CA  GLU A   9      18.288   9.699 -10.458  1.00  0.73           C  
ATOM    144  C   GLU A   9      18.498   8.473  -9.579  1.00  0.73           C  
ATOM    145  O   GLU A   9      19.537   7.816  -9.661  1.00  0.73           O  
ATOM    146  CB  GLU A   9      19.092  10.880  -9.910  1.00  0.73           C  
ATOM    147  CG  GLU A   9      19.142  12.082 -10.848  1.00  0.73           C  
ATOM    148  CD  GLU A   9      19.930  13.252 -10.297  1.00  0.73           C  
ATOM    149  OE1 GLU A   9      20.385  13.172  -9.181  1.00  0.73           O  
ATOM    150  OE2 GLU A   9      20.071  14.226 -10.999  1.00  0.73           O  
ATOM    151  H   GLU A   9      16.627  10.975 -10.193  1.00  0.73           H  
ATOM    152  HA  GLU A   9      18.644   9.463 -11.460  1.00  0.73           H  
ATOM    153 1HB  GLU A   9      18.659  11.206  -8.963  1.00  0.73           H  
ATOM    154 2HB  GLU A   9      20.115  10.563  -9.712  1.00  0.73           H  
ATOM    155 1HG  GLU A   9      19.586  11.772 -11.793  1.00  0.73           H  
ATOM    156 2HG  GLU A   9      18.119  12.403 -11.049  1.00  0.73           H  
ATOM    157  N   ARG A  10      17.532   8.190  -8.702  1.00  0.72           N  
ATOM    158  CA  ARG A  10      17.643   7.067  -7.795  1.00  0.72           C  
ATOM    159  C   ARG A  10      17.167   5.748  -8.393  1.00  0.72           C  
ATOM    160  O   ARG A  10      17.337   4.695  -7.765  1.00  0.72           O  
ATOM    161  CB  ARG A  10      16.846   7.335  -6.548  1.00  0.72           C  
ATOM    162  CG  ARG A  10      17.365   8.465  -5.710  1.00  0.72           C  
ATOM    163  CD  ARG A  10      16.606   8.551  -4.488  1.00  0.72           C  
ATOM    164  NE  ARG A  10      16.988   9.638  -3.646  1.00  0.72           N  
ATOM    165  CZ  ARG A  10      17.987   9.584  -2.778  1.00  0.72           C  
ATOM    166  NH1 ARG A  10      18.731   8.524  -2.674  1.00  0.72           N  
ATOM    167  NH2 ARG A  10      18.247  10.590  -1.988  1.00  0.72           N  
ATOM    168  H   ARG A  10      16.682   8.755  -8.675  1.00  0.72           H  
ATOM    169  HA  ARG A  10      18.691   6.959  -7.517  1.00  0.72           H  
ATOM    170 1HB  ARG A  10      15.817   7.575  -6.825  1.00  0.72           H  
ATOM    171 2HB  ARG A  10      16.818   6.440  -5.928  1.00  0.72           H  
ATOM    172 1HG  ARG A  10      18.412   8.287  -5.463  1.00  0.72           H  
ATOM    173 2HG  ARG A  10      17.264   9.404  -6.257  1.00  0.72           H  
ATOM    174 1HD  ARG A  10      15.570   8.638  -4.706  1.00  0.72           H  
ATOM    175 2HD  ARG A  10      16.772   7.655  -3.943  1.00  0.72           H  
ATOM    176  HE  ARG A  10      16.446  10.483  -3.681  1.00  0.72           H  
ATOM    177 1HH1 ARG A  10      18.574   7.688  -3.271  1.00  0.72           H  
ATOM    178 2HH1 ARG A  10      19.477   8.555  -1.975  1.00  0.72           H  
ATOM    179 1HH2 ARG A  10      17.695  11.435  -2.022  1.00  0.72           H  
ATOM    180 2HH2 ARG A  10      18.996  10.474  -1.322  1.00  0.72           H  
ATOM    181  N   ILE A  11      16.555   5.789  -9.587  1.00  0.71           N  
ATOM    182  CA  ILE A  11      16.073   4.561 -10.216  1.00  0.71           C  
ATOM    183  C   ILE A  11      16.999   4.233 -11.384  1.00  0.71           C  
ATOM    184  O   ILE A  11      17.106   5.012 -12.333  1.00  0.71           O  
ATOM    185  CB  ILE A  11      14.639   4.700 -10.773  1.00  0.71           C  
ATOM    186  CG1 ILE A  11      13.633   5.214  -9.716  1.00  0.71           C  
ATOM    187  CG2 ILE A  11      14.207   3.303 -11.248  1.00  0.71           C  
ATOM    188  CD1 ILE A  11      13.483   4.341  -8.540  1.00  0.71           C  
ATOM    189  H   ILE A  11      16.442   6.673 -10.089  1.00  0.71           H  
ATOM    190  HA  ILE A  11      16.109   3.740  -9.501  1.00  0.71           H  
ATOM    191  HB  ILE A  11      14.629   5.403 -11.610  1.00  0.71           H  
ATOM    192 1HG1 ILE A  11      13.962   6.202  -9.379  1.00  0.71           H  
ATOM    193 2HG1 ILE A  11      12.662   5.332 -10.188  1.00  0.71           H  
ATOM    194 1HG2 ILE A  11      13.221   3.358 -11.657  1.00  0.71           H  
ATOM    195 2HG2 ILE A  11      14.895   2.939 -12.014  1.00  0.71           H  
ATOM    196 3HG2 ILE A  11      14.214   2.612 -10.402  1.00  0.71           H  
ATOM    197 1HD1 ILE A  11      12.769   4.780  -7.843  1.00  0.71           H  
ATOM    198 2HD1 ILE A  11      13.132   3.357  -8.851  1.00  0.71           H  
ATOM    199 3HD1 ILE A  11      14.440   4.260  -8.083  1.00  0.71           H  
ATOM    200  N   LYS A  12      17.685   3.101 -11.321  1.00  0.69           N  
ATOM    201  CA  LYS A  12      18.640   2.773 -12.366  1.00  0.69           C  
ATOM    202  C   LYS A  12      18.400   1.374 -12.894  1.00  0.69           C  
ATOM    203  O   LYS A  12      18.712   0.375 -12.236  1.00  0.69           O  
ATOM    204  CB  LYS A  12      20.061   2.924 -11.827  1.00  0.69           C  
ATOM    205  CG  LYS A  12      20.407   4.366 -11.411  1.00  0.69           C  
ATOM    206  CD  LYS A  12      21.840   4.503 -10.942  1.00  0.69           C  
ATOM    207  CE  LYS A  12      22.124   5.930 -10.500  1.00  0.69           C  
ATOM    208  NZ  LYS A  12      23.524   6.107 -10.054  1.00  0.69           N  
ATOM    209  H   LYS A  12      17.542   2.458 -10.544  1.00  0.69           H  
ATOM    210  HA  LYS A  12      18.507   3.465 -13.196  1.00  0.69           H  
ATOM    211 1HB  LYS A  12      20.188   2.279 -10.955  1.00  0.69           H  
ATOM    212 2HB  LYS A  12      20.776   2.604 -12.585  1.00  0.69           H  
ATOM    213 1HG  LYS A  12      20.239   5.037 -12.256  1.00  0.69           H  
ATOM    214 2HG  LYS A  12      19.753   4.680 -10.594  1.00  0.69           H  
ATOM    215 1HD  LYS A  12      22.018   3.829 -10.103  1.00  0.69           H  
ATOM    216 2HD  LYS A  12      22.519   4.240 -11.752  1.00  0.69           H  
ATOM    217 1HE  LYS A  12      21.924   6.609 -11.329  1.00  0.69           H  
ATOM    218 2HE  LYS A  12      21.461   6.179  -9.673  1.00  0.69           H  
ATOM    219 1HZ  LYS A  12      23.661   7.065  -9.766  1.00  0.69           H  
ATOM    220 2HZ  LYS A  12      23.706   5.491  -9.276  1.00  0.69           H  
ATOM    221 3HZ  LYS A  12      24.150   5.888 -10.813  1.00  0.69           H  
ATOM    222  N   GLY A  13      17.888   1.281 -14.110  1.00  0.68           N  
ATOM    223  CA  GLY A  13      17.566  -0.032 -14.630  1.00  0.68           C  
ATOM    224  C   GLY A  13      16.534  -0.683 -13.720  1.00  0.68           C  
ATOM    225  O   GLY A  13      15.475  -0.111 -13.460  1.00  0.68           O  
ATOM    226  H   GLY A  13      17.677   2.115 -14.641  1.00  0.68           H  
ATOM    227 1HA  GLY A  13      17.168   0.055 -15.642  1.00  0.68           H  
ATOM    228 2HA  GLY A  13      18.464  -0.646 -14.679  1.00  0.68           H  
ATOM    229  N   ASP A  14      16.870  -1.866 -13.223  1.00  0.66           N  
ATOM    230  CA  ASP A  14      15.997  -2.649 -12.361  1.00  0.66           C  
ATOM    231  C   ASP A  14      16.231  -2.423 -10.861  1.00  0.66           C  
ATOM    232  O   ASP A  14      15.666  -3.143 -10.039  1.00  0.66           O  
ATOM    233  CB  ASP A  14      16.192  -4.131 -12.666  1.00  0.66           C  
ATOM    234  CG  ASP A  14      15.776  -4.503 -14.094  1.00  0.66           C  
ATOM    235  OD1 ASP A  14      14.963  -3.816 -14.666  1.00  0.66           O  
ATOM    236  OD2 ASP A  14      16.296  -5.463 -14.600  1.00  0.66           O  
ATOM    237  H   ASP A  14      17.774  -2.245 -13.464  1.00  0.66           H  
ATOM    238  HA  ASP A  14      14.967  -2.375 -12.587  1.00  0.66           H  
ATOM    239 1HB  ASP A  14      17.241  -4.396 -12.522  1.00  0.66           H  
ATOM    240 2HB  ASP A  14      15.603  -4.726 -11.966  1.00  0.66           H  
ATOM    241  N   LYS A  15      17.103  -1.487 -10.481  1.00  0.65           N  
ATOM    242  CA  LYS A  15      17.387  -1.270  -9.055  1.00  0.65           C  
ATOM    243  C   LYS A  15      17.119   0.148  -8.562  1.00  0.65           C  
ATOM    244  O   LYS A  15      17.128   1.114  -9.328  1.00  0.65           O  
ATOM    245  CB  LYS A  15      18.832  -1.640  -8.729  1.00  0.65           C  
ATOM    246  CG  LYS A  15      19.153  -3.118  -8.898  1.00  0.65           C  
ATOM    247  CD  LYS A  15      20.580  -3.421  -8.478  1.00  0.65           C  
ATOM    248  CE  LYS A  15      20.911  -4.894  -8.657  1.00  0.65           C  
ATOM    249  NZ  LYS A  15      22.310  -5.198  -8.249  1.00  0.65           N  
ATOM    250  H   LYS A  15      17.577  -0.908 -11.180  1.00  0.65           H  
ATOM    251  HA  LYS A  15      16.744  -1.924  -8.477  1.00  0.65           H  
ATOM    252 1HB  LYS A  15      19.505  -1.070  -9.371  1.00  0.65           H  
ATOM    253 2HB  LYS A  15      19.050  -1.365  -7.694  1.00  0.65           H  
ATOM    254 1HG  LYS A  15      18.465  -3.706  -8.286  1.00  0.65           H  
ATOM    255 2HG  LYS A  15      19.021  -3.404  -9.940  1.00  0.65           H  
ATOM    256 1HD  LYS A  15      21.271  -2.823  -9.074  1.00  0.65           H  
ATOM    257 2HD  LYS A  15      20.708  -3.156  -7.427  1.00  0.65           H  
ATOM    258 1HE  LYS A  15      20.227  -5.491  -8.051  1.00  0.65           H  
ATOM    259 2HE  LYS A  15      20.782  -5.163  -9.705  1.00  0.65           H  
ATOM    260 1HZ  LYS A  15      22.495  -6.182  -8.383  1.00  0.65           H  
ATOM    261 2HZ  LYS A  15      22.950  -4.656  -8.812  1.00  0.65           H  
ATOM    262 3HZ  LYS A  15      22.433  -4.961  -7.274  1.00  0.65           H  
ATOM    263  N   VAL A  16      16.899   0.269  -7.254  1.00  0.64           N  
ATOM    264  CA  VAL A  16      16.725   1.586  -6.644  1.00  0.64           C  
ATOM    265  C   VAL A  16      17.460   1.793  -5.325  1.00  0.64           C  
ATOM    266  O   VAL A  16      17.463   0.925  -4.448  1.00  0.64           O  
ATOM    267  CB  VAL A  16      15.230   1.860  -6.429  1.00  0.64           C  
ATOM    268  CG1 VAL A  16      14.594   0.749  -5.615  1.00  0.64           C  
ATOM    269  CG2 VAL A  16      15.068   3.144  -5.647  1.00  0.64           C  
ATOM    270  H   VAL A  16      16.861  -0.569  -6.673  1.00  0.64           H  
ATOM    271  HA  VAL A  16      17.098   2.324  -7.349  1.00  0.64           H  
ATOM    272  HB  VAL A  16      14.737   1.926  -7.397  1.00  0.64           H  
ATOM    273 1HG1 VAL A  16      13.543   0.965  -5.464  1.00  0.64           H  
ATOM    274 2HG1 VAL A  16      14.698  -0.195  -6.149  1.00  0.64           H  
ATOM    275 3HG1 VAL A  16      15.088   0.682  -4.648  1.00  0.64           H  
ATOM    276 1HG2 VAL A  16      14.042   3.334  -5.507  1.00  0.64           H  
ATOM    277 2HG2 VAL A  16      15.537   3.036  -4.688  1.00  0.64           H  
ATOM    278 3HG2 VAL A  16      15.517   3.975  -6.172  1.00  0.64           H  
ATOM    279  N   THR A  17      18.055   2.984  -5.175  1.00  0.65           N  
ATOM    280  CA  THR A  17      18.709   3.319  -3.909  1.00  0.65           C  
ATOM    281  C   THR A  17      18.153   4.601  -3.292  1.00  0.65           C  
ATOM    282  O   THR A  17      18.272   5.688  -3.870  1.00  0.65           O  
ATOM    283  CB  THR A  17      20.224   3.451  -4.084  1.00  0.65           C  
ATOM    284  OG1 THR A  17      20.766   2.211  -4.569  1.00  0.65           O  
ATOM    285  CG2 THR A  17      20.836   3.785  -2.765  1.00  0.65           C  
ATOM    286  H   THR A  17      18.007   3.655  -5.947  1.00  0.65           H  
ATOM    287  HA  THR A  17      18.523   2.516  -3.197  1.00  0.65           H  
ATOM    288  HB  THR A  17      20.449   4.241  -4.799  1.00  0.65           H  
ATOM    289  HG1 THR A  17      20.449   1.487  -4.020  1.00  0.65           H  
ATOM    290 1HG2 THR A  17      21.914   3.873  -2.872  1.00  0.65           H  
ATOM    291 2HG2 THR A  17      20.430   4.722  -2.398  1.00  0.65           H  
ATOM    292 3HG2 THR A  17      20.595   2.996  -2.073  1.00  0.65           H  
ATOM    293  N   LEU A  18      17.595   4.462  -2.088  1.00  0.66           N  
ATOM    294  CA  LEU A  18      16.958   5.549  -1.363  1.00  0.66           C  
ATOM    295  C   LEU A  18      17.818   5.942  -0.173  1.00  0.66           C  
ATOM    296  O   LEU A  18      18.342   5.071   0.520  1.00  0.66           O  
ATOM    297  CB  LEU A  18      15.597   5.043  -0.918  1.00  0.66           C  
ATOM    298  CG  LEU A  18      14.768   4.477  -2.075  1.00  0.66           C  
ATOM    299  CD1 LEU A  18      13.488   3.916  -1.588  1.00  0.66           C  
ATOM    300  CD2 LEU A  18      14.538   5.553  -3.063  1.00  0.66           C  
ATOM    301  H   LEU A  18      17.579   3.538  -1.665  1.00  0.66           H  
ATOM    302  HA  LEU A  18      16.841   6.404  -2.017  1.00  0.66           H  
ATOM    303 1HB  LEU A  18      15.739   4.255  -0.186  1.00  0.66           H  
ATOM    304 2HB  LEU A  18      15.050   5.857  -0.456  1.00  0.66           H  
ATOM    305  HG  LEU A  18      15.316   3.661  -2.534  1.00  0.66           H  
ATOM    306 1HD1 LEU A  18      12.938   3.508  -2.420  1.00  0.66           H  
ATOM    307 2HD1 LEU A  18      13.697   3.121  -0.873  1.00  0.66           H  
ATOM    308 3HD1 LEU A  18      12.905   4.696  -1.121  1.00  0.66           H  
ATOM    309 1HD2 LEU A  18      13.964   5.168  -3.895  1.00  0.66           H  
ATOM    310 2HD2 LEU A  18      13.998   6.355  -2.577  1.00  0.66           H  
ATOM    311 3HD2 LEU A  18      15.482   5.915  -3.420  1.00  0.66           H  
ATOM    312  N   THR A  19      17.972   7.242   0.074  1.00  0.68           N  
ATOM    313  CA  THR A  19      18.817   7.674   1.185  1.00  0.68           C  
ATOM    314  C   THR A  19      18.192   8.773   2.037  1.00  0.68           C  
ATOM    315  O   THR A  19      17.170   9.376   1.668  1.00  0.68           O  
ATOM    316  CB  THR A  19      20.239   8.107   0.692  1.00  0.68           C  
ATOM    317  OG1 THR A  19      20.181   9.291  -0.135  1.00  0.68           O  
ATOM    318  CG2 THR A  19      20.899   6.978  -0.113  1.00  0.68           C  
ATOM    319  H   THR A  19      17.510   7.925  -0.506  1.00  0.68           H  
ATOM    320  HA  THR A  19      18.972   6.825   1.839  1.00  0.68           H  
ATOM    321  HB  THR A  19      20.863   8.314   1.559  1.00  0.68           H  
ATOM    322  HG1 THR A  19      20.126  10.062   0.444  1.00  0.68           H  
ATOM    323 1HG2 THR A  19      21.895   7.286  -0.419  1.00  0.68           H  
ATOM    324 2HG2 THR A  19      20.968   6.102   0.516  1.00  0.68           H  
ATOM    325 3HG2 THR A  19      20.318   6.747  -0.994  1.00  0.68           H  
ATOM    326  N   GLY A  20      18.835   9.029   3.172  1.00  0.71           N  
ATOM    327  CA  GLY A  20      18.469  10.131   4.055  1.00  0.71           C  
ATOM    328  C   GLY A  20      17.051  10.011   4.573  1.00  0.71           C  
ATOM    329  O   GLY A  20      16.662   8.959   5.076  1.00  0.71           O  
ATOM    330  H   GLY A  20      19.612   8.412   3.424  1.00  0.71           H  
ATOM    331 1HA  GLY A  20      19.159  10.158   4.900  1.00  0.71           H  
ATOM    332 2HA  GLY A  20      18.585  11.074   3.523  1.00  0.71           H  
ATOM    333  N   GLU A  21      16.260  11.064   4.374  1.00  0.73           N  
ATOM    334  CA  GLU A  21      14.886  11.090   4.864  1.00  0.73           C  
ATOM    335  C   GLU A  21      14.016   9.980   4.293  1.00  0.73           C  
ATOM    336  O   GLU A  21      13.099   9.509   4.973  1.00  0.73           O  
ATOM    337  CB  GLU A  21      14.209  12.424   4.528  1.00  0.73           C  
ATOM    338  CG  GLU A  21      14.728  13.628   5.293  1.00  0.73           C  
ATOM    339  CD  GLU A  21      13.986  14.920   4.942  1.00  0.73           C  
ATOM    340  OE1 GLU A  21      13.111  14.895   4.082  1.00  0.73           O  
ATOM    341  OE2 GLU A  21      14.298  15.927   5.535  1.00  0.73           O  
ATOM    342  H   GLU A  21      16.637  11.881   3.919  1.00  0.73           H  
ATOM    343  HA  GLU A  21      14.913  10.981   5.943  1.00  0.73           H  
ATOM    344 1HB  GLU A  21      14.324  12.629   3.465  1.00  0.73           H  
ATOM    345 2HB  GLU A  21      13.140  12.341   4.728  1.00  0.73           H  
ATOM    346 1HG  GLU A  21      14.626  13.439   6.361  1.00  0.73           H  
ATOM    347 2HG  GLU A  21      15.788  13.752   5.074  1.00  0.73           H  
ATOM    348  N   VAL A  22      14.243   9.559   3.052  1.00  0.73           N  
ATOM    349  CA  VAL A  22      13.363   8.518   2.546  1.00  0.73           C  
ATOM    350  C   VAL A  22      13.724   7.229   3.263  1.00  0.73           C  
ATOM    351  O   VAL A  22      12.851   6.509   3.746  1.00  0.73           O  
ATOM    352  CB  VAL A  22      13.441   8.365   1.016  1.00  0.73           C  
ATOM    353  CG1 VAL A  22      12.612   7.152   0.571  1.00  0.73           C  
ATOM    354  CG2 VAL A  22      12.905   9.624   0.340  1.00  0.73           C  
ATOM    355  H   VAL A  22      15.039   9.901   2.508  1.00  0.73           H  
ATOM    356  HA  VAL A  22      12.333   8.775   2.796  1.00  0.73           H  
ATOM    357  HB  VAL A  22      14.483   8.197   0.723  1.00  0.73           H  
ATOM    358 1HG1 VAL A  22      12.674   7.045  -0.511  1.00  0.73           H  
ATOM    359 2HG1 VAL A  22      13.000   6.264   1.049  1.00  0.73           H  
ATOM    360 3HG1 VAL A  22      11.572   7.293   0.858  1.00  0.73           H  
ATOM    361 1HG2 VAL A  22      12.963   9.513  -0.746  1.00  0.73           H  
ATOM    362 2HG2 VAL A  22      11.863   9.779   0.630  1.00  0.73           H  
ATOM    363 3HG2 VAL A  22      13.500  10.484   0.649  1.00  0.73           H  
ATOM    364  N   ALA A  23      15.026   6.960   3.372  1.00  0.73           N  
ATOM    365  CA  ALA A  23      15.510   5.766   4.053  1.00  0.73           C  
ATOM    366  C   ALA A  23      15.064   5.741   5.514  1.00  0.73           C  
ATOM    367  O   ALA A  23      14.698   4.687   6.041  1.00  0.73           O  
ATOM    368  CB  ALA A  23      17.018   5.706   3.979  1.00  0.73           C  
ATOM    369  H   ALA A  23      15.693   7.613   2.979  1.00  0.73           H  
ATOM    370  HA  ALA A  23      15.093   4.897   3.557  1.00  0.73           H  
ATOM    371 1HB  ALA A  23      17.379   4.808   4.472  1.00  0.73           H  
ATOM    372 2HB  ALA A  23      17.318   5.690   2.943  1.00  0.73           H  
ATOM    373 3HB  ALA A  23      17.447   6.577   4.474  1.00  0.73           H  
ATOM    374  N   HIS A  24      15.044   6.908   6.157  1.00  0.72           N  
ATOM    375  CA  HIS A  24      14.646   7.000   7.553  1.00  0.72           C  
ATOM    376  C   HIS A  24      13.170   6.709   7.721  1.00  0.72           C  
ATOM    377  O   HIS A  24      12.761   6.001   8.651  1.00  0.72           O  
ATOM    378  CB  HIS A  24      14.979   8.385   8.101  1.00  0.72           C  
ATOM    379  CG  HIS A  24      16.420   8.564   8.236  1.00  0.72           C  
ATOM    380  ND1 HIS A  24      17.026   9.796   8.395  1.00  0.72           N  
ATOM    381  CD2 HIS A  24      17.401   7.653   8.227  1.00  0.72           C  
ATOM    382  CE1 HIS A  24      18.335   9.614   8.481  1.00  0.72           C  
ATOM    383  NE2 HIS A  24      18.575   8.317   8.382  1.00  0.72           N  
ATOM    384  H   HIS A  24      15.369   7.745   5.677  1.00  0.72           H  
ATOM    385  HA  HIS A  24      15.202   6.266   8.129  1.00  0.72           H  
ATOM    386 1HB  HIS A  24      14.590   9.146   7.429  1.00  0.72           H  
ATOM    387 2HB  HIS A  24      14.512   8.523   9.074  1.00  0.72           H  
ATOM    388  HD2 HIS A  24      17.287   6.572   8.118  1.00  0.72           H  
ATOM    389  HE1 HIS A  24      19.082  10.394   8.611  1.00  0.72           H  
ATOM    390  HE2 HIS A  24      19.467   7.822   8.411  1.00  0.72           H  
ATOM    391  N   ARG A  25      12.355   7.203   6.804  1.00  0.70           N  
ATOM    392  CA  ARG A  25      10.947   6.898   6.894  1.00  0.70           C  
ATOM    393  C   ARG A  25      10.714   5.412   6.652  1.00  0.70           C  
ATOM    394  O   ARG A  25       9.943   4.758   7.361  1.00  0.70           O  
ATOM    395  CB  ARG A  25      10.176   7.746   5.918  1.00  0.70           C  
ATOM    396  CG  ARG A  25      10.100   9.180   6.337  1.00  0.70           C  
ATOM    397  CD  ARG A  25       9.518   9.992   5.308  1.00  0.70           C  
ATOM    398  NE  ARG A  25       8.152   9.614   5.041  1.00  0.70           N  
ATOM    399  CZ  ARG A  25       7.472  10.053   3.986  1.00  0.70           C  
ATOM    400  NH1 ARG A  25       8.037  10.870   3.154  1.00  0.70           N  
ATOM    401  NH2 ARG A  25       6.239   9.688   3.749  1.00  0.70           N  
ATOM    402  H   ARG A  25      12.702   7.809   6.056  1.00  0.70           H  
ATOM    403  HA  ARG A  25      10.614   7.152   7.890  1.00  0.70           H  
ATOM    404 1HB  ARG A  25      10.658   7.705   4.937  1.00  0.70           H  
ATOM    405 2HB  ARG A  25       9.162   7.360   5.812  1.00  0.70           H  
ATOM    406 1HG  ARG A  25       9.487   9.265   7.233  1.00  0.70           H  
ATOM    407 2HG  ARG A  25      11.103   9.550   6.548  1.00  0.70           H  
ATOM    408 1HD  ARG A  25       9.533  11.038   5.612  1.00  0.70           H  
ATOM    409 2HD  ARG A  25      10.097   9.872   4.388  1.00  0.70           H  
ATOM    410  HE  ARG A  25       7.693   8.978   5.677  1.00  0.70           H  
ATOM    411 1HH1 ARG A  25       8.985  11.177   3.293  1.00  0.70           H  
ATOM    412 2HH1 ARG A  25       7.482  11.191   2.351  1.00  0.70           H  
ATOM    413 1HH2 ARG A  25       5.753   9.051   4.359  1.00  0.70           H  
ATOM    414 2HH2 ARG A  25       5.799  10.075   2.904  1.00  0.70           H  
ATOM    415  N   LEU A  26      11.444   4.843   5.700  1.00  0.70           N  
ATOM    416  CA  LEU A  26      11.298   3.430   5.420  1.00  0.70           C  
ATOM    417  C   LEU A  26      11.736   2.553   6.608  1.00  0.70           C  
ATOM    418  O   LEU A  26      11.047   1.590   6.949  1.00  0.70           O  
ATOM    419  CB  LEU A  26      12.144   3.096   4.194  1.00  0.70           C  
ATOM    420  CG  LEU A  26      11.668   3.659   2.853  1.00  0.70           C  
ATOM    421  CD1 LEU A  26      12.695   3.492   1.829  1.00  0.70           C  
ATOM    422  CD2 LEU A  26      10.526   2.937   2.418  1.00  0.70           C  
ATOM    423  H   LEU A  26      12.078   5.407   5.131  1.00  0.70           H  
ATOM    424  HA  LEU A  26      10.252   3.231   5.205  1.00  0.70           H  
ATOM    425 1HB  LEU A  26      13.134   3.490   4.365  1.00  0.70           H  
ATOM    426 2HB  LEU A  26      12.214   2.012   4.102  1.00  0.70           H  
ATOM    427  HG  LEU A  26      11.428   4.713   2.957  1.00  0.70           H  
ATOM    428 1HD1 LEU A  26      12.300   3.889   0.915  1.00  0.70           H  
ATOM    429 2HD1 LEU A  26      13.592   4.027   2.106  1.00  0.70           H  
ATOM    430 3HD1 LEU A  26      12.915   2.448   1.709  1.00  0.70           H  
ATOM    431 1HD2 LEU A  26      10.209   3.332   1.465  1.00  0.70           H  
ATOM    432 2HD2 LEU A  26      10.788   1.890   2.307  1.00  0.70           H  
ATOM    433 3HD2 LEU A  26       9.750   3.054   3.150  1.00  0.70           H  
ATOM    434  N   ARG A  27      12.849   2.910   7.267  1.00  0.70           N  
ATOM    435  CA  ARG A  27      13.358   2.116   8.388  1.00  0.70           C  
ATOM    436  C   ARG A  27      12.796   2.421   9.780  1.00  0.70           C  
ATOM    437  O   ARG A  27      12.453   1.505  10.529  1.00  0.70           O  
ATOM    438  CB  ARG A  27      14.863   2.256   8.527  1.00  0.70           C  
ATOM    439  CG  ARG A  27      15.418   1.408   9.699  1.00  0.70           C  
ATOM    440  CD  ARG A  27      16.872   1.478   9.821  1.00  0.70           C  
ATOM    441  NE  ARG A  27      17.376   0.754  10.993  1.00  0.70           N  
ATOM    442  CZ  ARG A  27      17.669  -0.566  11.016  1.00  0.70           C  
ATOM    443  NH1 ARG A  27      17.494  -1.292   9.944  1.00  0.70           N  
ATOM    444  NH2 ARG A  27      18.131  -1.128  12.121  1.00  0.70           N  
ATOM    445  H   ARG A  27      13.387   3.714   6.944  1.00  0.70           H  
ATOM    446  HA  ARG A  27      13.141   1.071   8.164  1.00  0.70           H  
ATOM    447 1HB  ARG A  27      15.362   1.969   7.608  1.00  0.70           H  
ATOM    448 2HB  ARG A  27      15.117   3.302   8.721  1.00  0.70           H  
ATOM    449 1HG  ARG A  27      14.992   1.775  10.633  1.00  0.70           H  
ATOM    450 2HG  ARG A  27      15.134   0.366   9.556  1.00  0.70           H  
ATOM    451 1HD  ARG A  27      17.308   1.031   8.949  1.00  0.70           H  
ATOM    452 2HD  ARG A  27      17.180   2.515   9.895  1.00  0.70           H  
ATOM    453  HE  ARG A  27      17.521   1.283  11.840  1.00  0.70           H  
ATOM    454 1HH1 ARG A  27      17.120  -0.864   9.115  1.00  0.70           H  
ATOM    455 2HH1 ARG A  27      17.716  -2.279   9.951  1.00  0.70           H  
ATOM    456 1HH2 ARG A  27      18.257  -0.579  12.957  1.00  0.70           H  
ATOM    457 2HH2 ARG A  27      18.346  -2.114  12.129  1.00  0.70           H  
ATOM    458  N   HIS A  28      12.771   3.691  10.167  1.00  0.70           N  
ATOM    459  CA  HIS A  28      12.424   4.046  11.535  1.00  0.70           C  
ATOM    460  C   HIS A  28      10.951   4.354  11.740  1.00  0.70           C  
ATOM    461  O   HIS A  28      10.389   4.052  12.800  1.00  0.70           O  
ATOM    462  CB  HIS A  28      13.260   5.249  11.969  1.00  0.70           C  
ATOM    463  CG  HIS A  28      14.735   4.956  12.019  1.00  0.70           C  
ATOM    464  ND1 HIS A  28      15.292   4.094  12.945  1.00  0.70           N  
ATOM    465  CD2 HIS A  28      15.761   5.406  11.262  1.00  0.70           C  
ATOM    466  CE1 HIS A  28      16.596   4.032  12.751  1.00  0.70           C  
ATOM    467  NE2 HIS A  28      16.902   4.816  11.737  1.00  0.70           N  
ATOM    468  H   HIS A  28      13.005   4.435   9.519  1.00  0.70           H  
ATOM    469  HA  HIS A  28      12.676   3.214  12.190  1.00  0.70           H  
ATOM    470 1HB  HIS A  28      13.096   6.073  11.273  1.00  0.70           H  
ATOM    471 2HB  HIS A  28      12.937   5.582  12.953  1.00  0.70           H  
ATOM    472  HD1 HIS A  28      14.802   3.592  13.658  1.00  0.70           H  
ATOM    473  HD2 HIS A  28      15.813   6.094  10.424  1.00  0.70           H  
ATOM    474  HE1 HIS A  28      17.221   3.403  13.383  1.00  0.70           H  
ATOM    475  N   VAL A  29      10.313   4.941  10.739  1.00  0.69           N  
ATOM    476  CA  VAL A  29       8.911   5.317  10.897  1.00  0.69           C  
ATOM    477  C   VAL A  29       7.968   4.180  10.535  1.00  0.69           C  
ATOM    478  O   VAL A  29       7.111   3.789  11.330  1.00  0.69           O  
ATOM    479  CB  VAL A  29       8.583   6.529  10.018  1.00  0.69           C  
ATOM    480  CG1 VAL A  29       7.113   6.864  10.098  1.00  0.69           C  
ATOM    481  CG2 VAL A  29       9.449   7.702  10.445  1.00  0.69           C  
ATOM    482  H   VAL A  29      10.833   5.169   9.888  1.00  0.69           H  
ATOM    483  HA  VAL A  29       8.744   5.593  11.937  1.00  0.69           H  
ATOM    484  HB  VAL A  29       8.786   6.280   8.991  1.00  0.69           H  
ATOM    485 1HG1 VAL A  29       6.900   7.712   9.450  1.00  0.69           H  
ATOM    486 2HG1 VAL A  29       6.526   6.005   9.774  1.00  0.69           H  
ATOM    487 3HG1 VAL A  29       6.852   7.115  11.125  1.00  0.69           H  
ATOM    488 1HG2 VAL A  29       9.237   8.562   9.812  1.00  0.69           H  
ATOM    489 2HG2 VAL A  29       9.235   7.952  11.483  1.00  0.69           H  
ATOM    490 3HG2 VAL A  29      10.503   7.428  10.348  1.00  0.69           H  
ATOM    491  N   LEU A  30       8.153   3.632   9.344  1.00  0.68           N  
ATOM    492  CA  LEU A  30       7.288   2.591   8.813  1.00  0.68           C  
ATOM    493  C   LEU A  30       7.711   1.175   9.192  1.00  0.68           C  
ATOM    494  O   LEU A  30       6.981   0.216   8.943  1.00  0.68           O  
ATOM    495  CB  LEU A  30       7.281   2.758   7.310  1.00  0.68           C  
ATOM    496  CG  LEU A  30       6.743   4.088   6.871  1.00  0.68           C  
ATOM    497  CD1 LEU A  30       6.921   4.205   5.439  1.00  0.68           C  
ATOM    498  CD2 LEU A  30       5.288   4.197   7.260  1.00  0.68           C  
ATOM    499  H   LEU A  30       8.889   4.000   8.742  1.00  0.68           H  
ATOM    500  HA  LEU A  30       6.284   2.761   9.196  1.00  0.68           H  
ATOM    501 1HB  LEU A  30       8.306   2.681   6.948  1.00  0.68           H  
ATOM    502 2HB  LEU A  30       6.681   1.969   6.859  1.00  0.68           H  
ATOM    503  HG  LEU A  30       7.305   4.890   7.349  1.00  0.68           H  
ATOM    504 1HD1 LEU A  30       6.548   5.169   5.098  1.00  0.68           H  
ATOM    505 2HD1 LEU A  30       7.984   4.122   5.220  1.00  0.68           H  
ATOM    506 3HD1 LEU A  30       6.381   3.408   4.949  1.00  0.68           H  
ATOM    507 1HD2 LEU A  30       4.897   5.162   6.941  1.00  0.68           H  
ATOM    508 2HD2 LEU A  30       4.723   3.399   6.779  1.00  0.68           H  
ATOM    509 3HD2 LEU A  30       5.195   4.108   8.344  1.00  0.68           H  
ATOM    510  N   LYS A  31       8.888   1.054   9.799  1.00  0.66           N  
ATOM    511  CA  LYS A  31       9.453  -0.223  10.230  1.00  0.66           C  
ATOM    512  C   LYS A  31       9.487  -1.266   9.114  1.00  0.66           C  
ATOM    513  O   LYS A  31       9.055  -2.403   9.318  1.00  0.66           O  
ATOM    514  CB  LYS A  31       8.659  -0.785  11.412  1.00  0.66           C  
ATOM    515  CG  LYS A  31       8.521   0.164  12.623  1.00  0.66           C  
ATOM    516  CD  LYS A  31       9.860   0.448  13.284  1.00  0.66           C  
ATOM    517  CE  LYS A  31       9.686   1.139  14.644  1.00  0.66           C  
ATOM    518  NZ  LYS A  31       8.981   2.443  14.530  1.00  0.66           N  
ATOM    519  H   LYS A  31       9.419   1.894   9.974  1.00  0.66           H  
ATOM    520  HA  LYS A  31      10.480  -0.048  10.549  1.00  0.66           H  
ATOM    521 1HB  LYS A  31       7.657  -1.062  11.084  1.00  0.66           H  
ATOM    522 2HB  LYS A  31       9.145  -1.694  11.763  1.00  0.66           H  
ATOM    523 1HG  LYS A  31       8.098   1.117  12.288  1.00  0.66           H  
ATOM    524 2HG  LYS A  31       7.846  -0.273  13.355  1.00  0.66           H  
ATOM    525 1HD  LYS A  31      10.407  -0.485  13.423  1.00  0.66           H  
ATOM    526 2HD  LYS A  31      10.450   1.102  12.632  1.00  0.66           H  
ATOM    527 1HE  LYS A  31       9.123   0.489  15.312  1.00  0.66           H  
ATOM    528 2HE  LYS A  31      10.673   1.315  15.070  1.00  0.66           H  
ATOM    529 1HZ  LYS A  31       8.900   2.874  15.434  1.00  0.66           H  
ATOM    530 2HZ  LYS A  31       9.515   3.061  13.903  1.00  0.66           H  
ATOM    531 3HZ  LYS A  31       8.061   2.299  14.145  1.00  0.66           H  
ATOM    532  N   LEU A  32      10.000  -0.896   7.944  1.00  0.63           N  
ATOM    533  CA  LEU A  32      10.022  -1.826   6.825  1.00  0.63           C  
ATOM    534  C   LEU A  32      11.252  -2.715   6.857  1.00  0.63           C  
ATOM    535  O   LEU A  32      12.295  -2.355   7.413  1.00  0.63           O  
ATOM    536  CB  LEU A  32       9.943  -1.062   5.516  1.00  0.63           C  
ATOM    537  CG  LEU A  32       8.702  -0.194   5.392  1.00  0.63           C  
ATOM    538  CD1 LEU A  32       8.788   0.558   4.163  1.00  0.63           C  
ATOM    539  CD2 LEU A  32       7.463  -1.039   5.426  1.00  0.63           C  
ATOM    540  H   LEU A  32      10.362   0.048   7.805  1.00  0.63           H  
ATOM    541  HA  LEU A  32       9.142  -2.469   6.890  1.00  0.63           H  
ATOM    542 1HB  LEU A  32      10.822  -0.435   5.409  1.00  0.63           H  
ATOM    543 2HB  LEU A  32       9.924  -1.786   4.704  1.00  0.63           H  
ATOM    544  HG  LEU A  32       8.683   0.505   6.216  1.00  0.63           H  
ATOM    545 1HD1 LEU A  32       7.935   1.220   4.059  1.00  0.63           H  
ATOM    546 2HD1 LEU A  32       9.687   1.117   4.225  1.00  0.63           H  
ATOM    547 3HD1 LEU A  32       8.828  -0.131   3.332  1.00  0.63           H  
ATOM    548 1HD2 LEU A  32       6.584  -0.403   5.344  1.00  0.63           H  
ATOM    549 2HD2 LEU A  32       7.483  -1.749   4.596  1.00  0.63           H  
ATOM    550 3HD2 LEU A  32       7.430  -1.589   6.373  1.00  0.63           H  
ATOM    551  N   LYS A  33      11.124  -3.879   6.245  1.00  0.61           N  
ATOM    552  CA  LYS A  33      12.204  -4.850   6.205  1.00  0.61           C  
ATOM    553  C   LYS A  33      12.411  -5.385   4.785  1.00  0.61           C  
ATOM    554  O   LYS A  33      11.549  -5.201   3.925  1.00  0.61           O  
ATOM    555  CB  LYS A  33      11.852  -6.011   7.144  1.00  0.61           C  
ATOM    556  CG  LYS A  33      10.626  -6.786   6.701  1.00  0.61           C  
ATOM    557  CD  LYS A  33      10.205  -7.829   7.707  1.00  0.61           C  
ATOM    558  CE  LYS A  33       9.065  -8.721   7.163  1.00  0.61           C  
ATOM    559  NZ  LYS A  33       7.793  -7.956   6.866  1.00  0.61           N  
ATOM    560  H   LYS A  33      10.211  -4.106   5.825  1.00  0.61           H  
ATOM    561  HA  LYS A  33      13.103  -4.356   6.556  1.00  0.61           H  
ATOM    562 1HB  LYS A  33      12.667  -6.711   7.230  1.00  0.61           H  
ATOM    563 2HB  LYS A  33      11.651  -5.619   8.141  1.00  0.61           H  
ATOM    564 1HG  LYS A  33       9.803  -6.089   6.577  1.00  0.61           H  
ATOM    565 2HG  LYS A  33      10.815  -7.263   5.741  1.00  0.61           H  
ATOM    566 1HD  LYS A  33      11.062  -8.457   7.951  1.00  0.61           H  
ATOM    567 2HD  LYS A  33       9.864  -7.335   8.616  1.00  0.61           H  
ATOM    568 1HE  LYS A  33       9.399  -9.213   6.250  1.00  0.61           H  
ATOM    569 2HE  LYS A  33       8.844  -9.479   7.912  1.00  0.61           H  
ATOM    570 1HZ  LYS A  33       7.093  -8.590   6.530  1.00  0.61           H  
ATOM    571 2HZ  LYS A  33       7.461  -7.500   7.696  1.00  0.61           H  
ATOM    572 3HZ  LYS A  33       7.951  -7.239   6.128  1.00  0.61           H  
ATOM    573  N   PRO A  34      13.564  -5.991   4.479  1.00  0.59           N  
ATOM    574  CA  PRO A  34      13.794  -6.663   3.231  1.00  0.59           C  
ATOM    575  C   PRO A  34      12.672  -7.650   2.989  1.00  0.59           C  
ATOM    576  O   PRO A  34      12.252  -8.366   3.900  1.00  0.59           O  
ATOM    577  CB  PRO A  34      15.149  -7.329   3.459  1.00  0.59           C  
ATOM    578  CG  PRO A  34      15.841  -6.415   4.447  1.00  0.59           C  
ATOM    579  CD  PRO A  34      14.742  -5.966   5.382  1.00  0.59           C  
ATOM    580  HA  PRO A  34      13.838  -5.930   2.429  1.00  0.59           H  
ATOM    581 1HB  PRO A  34      15.003  -8.348   3.843  1.00  0.59           H  
ATOM    582 2HB  PRO A  34      15.679  -7.423   2.503  1.00  0.59           H  
ATOM    583 1HG  PRO A  34      16.660  -6.947   4.953  1.00  0.59           H  
ATOM    584 2HG  PRO A  34      16.294  -5.577   3.902  1.00  0.59           H  
ATOM    585 1HD  PRO A  34      14.639  -6.685   6.198  1.00  0.59           H  
ATOM    586 2HD  PRO A  34      14.980  -4.961   5.733  1.00  0.59           H  
ATOM    587  N   GLY A  35      12.204  -7.677   1.755  1.00  0.58           N  
ATOM    588  CA  GLY A  35      11.094  -8.502   1.309  1.00  0.58           C  
ATOM    589  C   GLY A  35       9.787  -7.701   1.223  1.00  0.58           C  
ATOM    590  O   GLY A  35       8.841  -8.125   0.555  1.00  0.58           O  
ATOM    591  H   GLY A  35      12.646  -7.071   1.070  1.00  0.58           H  
ATOM    592 1HA  GLY A  35      11.333  -8.928   0.339  1.00  0.58           H  
ATOM    593 2HA  GLY A  35      10.964  -9.334   2.000  1.00  0.58           H  
ATOM    594  N   ASP A  36       9.729  -6.540   1.888  1.00  0.58           N  
ATOM    595  CA  ASP A  36       8.535  -5.697   1.839  1.00  0.58           C  
ATOM    596  C   ASP A  36       8.419  -4.964   0.514  1.00  0.58           C  
ATOM    597  O   ASP A  36       9.425  -4.686  -0.146  1.00  0.58           O  
ATOM    598  CB  ASP A  36       8.517  -4.651   2.961  1.00  0.58           C  
ATOM    599  CG  ASP A  36       8.255  -5.187   4.384  1.00  0.58           C  
ATOM    600  OD1 ASP A  36       7.832  -6.320   4.571  1.00  0.58           O  
ATOM    601  OD2 ASP A  36       8.471  -4.414   5.293  1.00  0.58           O  
ATOM    602  H   ASP A  36      10.522  -6.225   2.451  1.00  0.58           H  
ATOM    603  HA  ASP A  36       7.658  -6.335   1.950  1.00  0.58           H  
ATOM    604 1HB  ASP A  36       9.476  -4.147   2.971  1.00  0.58           H  
ATOM    605 2HB  ASP A  36       7.766  -3.891   2.730  1.00  0.58           H  
ATOM    606  N   PHE A  37       7.193  -4.614   0.136  1.00  0.59           N  
ATOM    607  CA  PHE A  37       6.991  -3.797  -1.056  1.00  0.59           C  
ATOM    608  C   PHE A  37       6.546  -2.378  -0.758  1.00  0.59           C  
ATOM    609  O   PHE A  37       5.740  -2.131   0.150  1.00  0.59           O  
ATOM    610  CB  PHE A  37       6.003  -4.435  -2.017  1.00  0.59           C  
ATOM    611  CG  PHE A  37       6.521  -5.602  -2.762  1.00  0.59           C  
ATOM    612  CD1 PHE A  37       6.515  -6.887  -2.248  1.00  0.59           C  
ATOM    613  CD2 PHE A  37       7.010  -5.393  -4.034  1.00  0.59           C  
ATOM    614  CE1 PHE A  37       6.995  -7.938  -3.011  1.00  0.59           C  
ATOM    615  CE2 PHE A  37       7.481  -6.416  -4.787  1.00  0.59           C  
ATOM    616  CZ  PHE A  37       7.476  -7.701  -4.287  1.00  0.59           C  
ATOM    617  H   PHE A  37       6.398  -4.897   0.692  1.00  0.59           H  
ATOM    618  HA  PHE A  37       7.942  -3.730  -1.574  1.00  0.59           H  
ATOM    619 1HB  PHE A  37       5.106  -4.736  -1.482  1.00  0.59           H  
ATOM    620 2HB  PHE A  37       5.715  -3.688  -2.747  1.00  0.59           H  
ATOM    621  HD1 PHE A  37       6.132  -7.068  -1.242  1.00  0.59           H  
ATOM    622  HD2 PHE A  37       7.015  -4.376  -4.434  1.00  0.59           H  
ATOM    623  HE1 PHE A  37       6.993  -8.951  -2.606  1.00  0.59           H  
ATOM    624  HE2 PHE A  37       7.867  -6.212  -5.782  1.00  0.59           H  
ATOM    625  HZ  PHE A  37       7.855  -8.522  -4.894  1.00  0.59           H  
ATOM    626  N   ILE A  38       7.098  -1.456  -1.542  1.00  0.61           N  
ATOM    627  CA  ILE A  38       6.779  -0.039  -1.461  1.00  0.61           C  
ATOM    628  C   ILE A  38       6.528   0.535  -2.856  1.00  0.61           C  
ATOM    629  O   ILE A  38       7.022  -0.006  -3.855  1.00  0.61           O  
ATOM    630  CB  ILE A  38       7.930   0.734  -0.784  1.00  0.61           C  
ATOM    631  CG1 ILE A  38       9.191   0.670  -1.597  1.00  0.61           C  
ATOM    632  CG2 ILE A  38       8.232   0.170   0.598  1.00  0.61           C  
ATOM    633  CD1 ILE A  38      10.304   1.516  -1.027  1.00  0.61           C  
ATOM    634  H   ILE A  38       7.764  -1.781  -2.245  1.00  0.61           H  
ATOM    635  HA  ILE A  38       5.873   0.092  -0.872  1.00  0.61           H  
ATOM    636  HB  ILE A  38       7.638   1.771  -0.711  1.00  0.61           H  
ATOM    637 1HG1 ILE A  38       9.529  -0.369  -1.673  1.00  0.61           H  
ATOM    638 2HG1 ILE A  38       8.967   1.040  -2.597  1.00  0.61           H  
ATOM    639 1HG2 ILE A  38       9.024   0.753   1.047  1.00  0.61           H  
ATOM    640 2HG2 ILE A  38       7.353   0.217   1.217  1.00  0.61           H  
ATOM    641 3HG2 ILE A  38       8.554  -0.867   0.517  1.00  0.61           H  
ATOM    642 1HD1 ILE A  38      11.181   1.446  -1.673  1.00  0.61           H  
ATOM    643 2HD1 ILE A  38       9.976   2.549  -0.964  1.00  0.61           H  
ATOM    644 3HD1 ILE A  38      10.560   1.158  -0.035  1.00  0.61           H  
ATOM    645  N   GLU A  39       5.795   1.645  -2.935  1.00  0.63           N  
ATOM    646  CA  GLU A  39       5.611   2.310  -4.224  1.00  0.63           C  
ATOM    647  C   GLU A  39       6.354   3.639  -4.259  1.00  0.63           C  
ATOM    648  O   GLU A  39       6.254   4.441  -3.327  1.00  0.63           O  
ATOM    649  CB  GLU A  39       4.122   2.500  -4.550  1.00  0.63           C  
ATOM    650  CG  GLU A  39       3.832   3.245  -5.899  1.00  0.63           C  
ATOM    651  CD  GLU A  39       2.338   3.361  -6.263  1.00  0.63           C  
ATOM    652  OE1 GLU A  39       1.832   4.459  -6.242  1.00  0.63           O  
ATOM    653  OE2 GLU A  39       1.718   2.368  -6.588  1.00  0.63           O  
ATOM    654  H   GLU A  39       5.380   2.057  -2.095  1.00  0.63           H  
ATOM    655  HA  GLU A  39       6.034   1.677  -4.998  1.00  0.63           H  
ATOM    656 1HB  GLU A  39       3.647   1.522  -4.610  1.00  0.63           H  
ATOM    657 2HB  GLU A  39       3.659   3.012  -3.742  1.00  0.63           H  
ATOM    658 1HG  GLU A  39       4.242   4.253  -5.825  1.00  0.63           H  
ATOM    659 2HG  GLU A  39       4.363   2.741  -6.707  1.00  0.63           H  
ATOM    660  N   LEU A  40       7.149   3.827  -5.298  1.00  0.65           N  
ATOM    661  CA  LEU A  40       7.912   5.046  -5.448  1.00  0.65           C  
ATOM    662  C   LEU A  40       7.392   5.861  -6.615  1.00  0.65           C  
ATOM    663  O   LEU A  40       7.045   5.309  -7.657  1.00  0.65           O  
ATOM    664  CB  LEU A  40       9.380   4.716  -5.701  1.00  0.65           C  
ATOM    665  CG  LEU A  40      10.065   3.865  -4.671  1.00  0.65           C  
ATOM    666  CD1 LEU A  40      11.437   3.615  -5.129  1.00  0.65           C  
ATOM    667  CD2 LEU A  40      10.047   4.560  -3.348  1.00  0.65           C  
ATOM    668  H   LEU A  40       7.196   3.105  -6.013  1.00  0.65           H  
ATOM    669  HA  LEU A  40       7.824   5.635  -4.540  1.00  0.65           H  
ATOM    670 1HB  LEU A  40       9.453   4.198  -6.652  1.00  0.65           H  
ATOM    671 2HB  LEU A  40       9.932   5.652  -5.782  1.00  0.65           H  
ATOM    672  HG  LEU A  40       9.557   2.899  -4.587  1.00  0.65           H  
ATOM    673 1HD1 LEU A  40      11.946   2.981  -4.409  1.00  0.65           H  
ATOM    674 2HD1 LEU A  40      11.412   3.119  -6.093  1.00  0.65           H  
ATOM    675 3HD1 LEU A  40      11.960   4.562  -5.227  1.00  0.65           H  
ATOM    676 1HD2 LEU A  40      10.547   3.960  -2.613  1.00  0.65           H  
ATOM    677 2HD2 LEU A  40      10.548   5.515  -3.427  1.00  0.65           H  
ATOM    678 3HD2 LEU A  40       9.015   4.714  -3.056  1.00  0.65           H  
ATOM    679  N   SER A  41       7.403   7.174  -6.481  1.00  0.68           N  
ATOM    680  CA  SER A  41       7.043   8.029  -7.596  1.00  0.68           C  
ATOM    681  C   SER A  41       8.228   8.884  -7.979  1.00  0.68           C  
ATOM    682  O   SER A  41       8.777   9.598  -7.140  1.00  0.68           O  
ATOM    683  CB  SER A  41       5.902   8.975  -7.236  1.00  0.68           C  
ATOM    684  OG  SER A  41       4.710   8.330  -6.877  1.00  0.68           O  
ATOM    685  H   SER A  41       7.648   7.581  -5.583  1.00  0.68           H  
ATOM    686  HA  SER A  41       6.782   7.424  -8.457  1.00  0.68           H  
ATOM    687 1HB  SER A  41       6.218   9.595  -6.418  1.00  0.68           H  
ATOM    688 2HB  SER A  41       5.714   9.630  -8.088  1.00  0.68           H  
ATOM    689  HG  SER A  41       3.968   8.992  -7.053  1.00  0.68           H  
ATOM    690  N   ASP A  42       8.682   8.783  -9.218  1.00  0.70           N  
ATOM    691  CA  ASP A  42       9.755   9.671  -9.611  1.00  0.70           C  
ATOM    692  C   ASP A  42       9.186  11.049  -9.544  1.00  0.70           C  
ATOM    693  O   ASP A  42       8.019  11.242  -9.878  1.00  0.70           O  
ATOM    694  CB  ASP A  42      10.277   9.444 -11.024  1.00  0.70           C  
ATOM    695  CG  ASP A  42      11.185   8.291 -11.204  1.00  0.70           C  
ATOM    696  OD1 ASP A  42      11.653   7.743 -10.243  1.00  0.70           O  
ATOM    697  OD2 ASP A  42      11.400   7.927 -12.352  1.00  0.70           O  
ATOM    698  H   ASP A  42       8.236   8.159  -9.890  1.00  0.70           H  
ATOM    699  HA  ASP A  42      10.576   9.579  -8.914  1.00  0.70           H  
ATOM    700 1HB  ASP A  42       9.423   9.303 -11.692  1.00  0.70           H  
ATOM    701 2HB  ASP A  42      10.802  10.339 -11.354  1.00  0.70           H  
ATOM    702  N   ASN A  43      10.003  12.038  -9.259  1.00  0.72           N  
ATOM    703  CA  ASN A  43       9.500  13.404  -9.266  1.00  0.72           C  
ATOM    704  C   ASN A  43       8.879  13.759 -10.631  1.00  0.72           C  
ATOM    705  O   ASN A  43       7.977  14.598 -10.702  1.00  0.72           O  
ATOM    706  CB  ASN A  43      10.614  14.363  -8.919  1.00  0.72           C  
ATOM    707  CG  ASN A  43      11.028  14.273  -7.457  1.00  0.72           C  
ATOM    708  OD1 ASN A  43      10.313  13.728  -6.613  1.00  0.72           O  
ATOM    709  ND2 ASN A  43      12.179  14.812  -7.150  1.00  0.72           N  
ATOM    710  H   ASN A  43      10.946  11.817  -8.940  1.00  0.72           H  
ATOM    711  HA  ASN A  43       8.715  13.491  -8.519  1.00  0.72           H  
ATOM    712 1HB  ASN A  43      11.480  14.162  -9.548  1.00  0.72           H  
ATOM    713 2HB  ASN A  43      10.286  15.382  -9.126  1.00  0.72           H  
ATOM    714 1HD2 ASN A  43      12.505  14.788  -6.204  1.00  0.72           H  
ATOM    715 2HD2 ASN A  43      12.728  15.251  -7.857  1.00  0.72           H  
ATOM    716  N   ASP A  44       9.345  13.081 -11.702  1.00  0.73           N  
ATOM    717  CA  ASP A  44       8.894  13.273 -13.083  1.00  0.73           C  
ATOM    718  C   ASP A  44       7.573  12.571 -13.459  1.00  0.73           C  
ATOM    719  O   ASP A  44       7.010  12.855 -14.525  1.00  0.73           O  
ATOM    720  CB  ASP A  44       9.966  12.768 -14.046  1.00  0.73           C  
ATOM    721  CG  ASP A  44      11.216  13.630 -14.041  1.00  0.73           C  
ATOM    722  OD1 ASP A  44      11.123  14.786 -13.703  1.00  0.73           O  
ATOM    723  OD2 ASP A  44      12.252  13.127 -14.385  1.00  0.73           O  
ATOM    724  H   ASP A  44      10.071  12.400 -11.531  1.00  0.73           H  
ATOM    725  HA  ASP A  44       8.758  14.344 -13.240  1.00  0.73           H  
ATOM    726 1HB  ASP A  44      10.244  11.748 -13.775  1.00  0.73           H  
ATOM    727 2HB  ASP A  44       9.562  12.739 -15.058  1.00  0.73           H  
ATOM    728  N   GLY A  45       7.067  11.665 -12.617  1.00  0.73           N  
ATOM    729  CA  GLY A  45       5.809  10.973 -12.926  1.00  0.73           C  
ATOM    730  C   GLY A  45       5.773   9.436 -12.890  1.00  0.73           C  
ATOM    731  O   GLY A  45       4.803   8.860 -12.394  1.00  0.73           O  
ATOM    732  H   GLY A  45       7.525  11.474 -11.726  1.00  0.73           H  
ATOM    733 1HA  GLY A  45       5.052  11.341 -12.277  1.00  0.73           H  
ATOM    734 2HA  GLY A  45       5.487  11.286 -13.917  1.00  0.73           H  
ATOM    735  N   THR A  46       6.793   8.757 -13.390  1.00  0.71           N  
ATOM    736  CA  THR A  46       6.724   7.289 -13.418  1.00  0.71           C  
ATOM    737  C   THR A  46       6.628   6.680 -12.021  1.00  0.71           C  
ATOM    738  O   THR A  46       7.336   7.088 -11.096  1.00  0.71           O  
ATOM    739  CB  THR A  46       7.896   6.666 -14.192  1.00  0.71           C  
ATOM    740  OG1 THR A  46       7.897   7.169 -15.540  1.00  0.71           O  
ATOM    741  CG2 THR A  46       7.753   5.122 -14.242  1.00  0.71           C  
ATOM    742  H   THR A  46       7.589   9.248 -13.772  1.00  0.71           H  
ATOM    743  HA  THR A  46       5.813   7.007 -13.949  1.00  0.71           H  
ATOM    744  HB  THR A  46       8.839   6.934 -13.706  1.00  0.71           H  
ATOM    745  HG1 THR A  46       8.672   6.832 -16.001  1.00  0.71           H  
ATOM    746 1HG2 THR A  46       8.586   4.702 -14.800  1.00  0.71           H  
ATOM    747 2HG2 THR A  46       7.759   4.711 -13.239  1.00  0.71           H  
ATOM    748 3HG2 THR A  46       6.818   4.856 -14.731  1.00  0.71           H  
ATOM    749  N   LEU A  47       5.717   5.728 -11.862  1.00  0.69           N  
ATOM    750  CA  LEU A  47       5.543   5.035 -10.600  1.00  0.69           C  
ATOM    751  C   LEU A  47       6.225   3.689 -10.664  1.00  0.69           C  
ATOM    752  O   LEU A  47       6.160   3.010 -11.691  1.00  0.69           O  
ATOM    753  CB  LEU A  47       4.064   4.830 -10.314  1.00  0.69           C  
ATOM    754  CG  LEU A  47       3.267   6.063 -10.226  1.00  0.69           C  
ATOM    755  CD1 LEU A  47       1.838   5.734 -10.055  1.00  0.69           C  
ATOM    756  CD2 LEU A  47       3.734   6.816  -9.109  1.00  0.69           C  
ATOM    757  H   LEU A  47       5.155   5.444 -12.652  1.00  0.69           H  
ATOM    758  HA  LEU A  47       5.991   5.622  -9.808  1.00  0.69           H  
ATOM    759 1HB  LEU A  47       3.650   4.242 -11.104  1.00  0.69           H  
ATOM    760 2HB  LEU A  47       3.958   4.285  -9.371  1.00  0.69           H  
ATOM    761  HG  LEU A  47       3.389   6.637 -11.121  1.00  0.69           H  
ATOM    762 1HD1 LEU A  47       1.262   6.656  -9.978  1.00  0.69           H  
ATOM    763 2HD1 LEU A  47       1.499   5.167 -10.912  1.00  0.69           H  
ATOM    764 3HD1 LEU A  47       1.714   5.151  -9.141  1.00  0.69           H  
ATOM    765 1HD2 LEU A  47       3.162   7.723  -9.010  1.00  0.69           H  
ATOM    766 2HD2 LEU A  47       3.623   6.222  -8.195  1.00  0.69           H  
ATOM    767 3HD2 LEU A  47       4.769   7.050  -9.268  1.00  0.69           H  
ATOM    768  N   TYR A  48       6.830   3.276  -9.556  1.00  0.66           N  
ATOM    769  CA  TYR A  48       7.483   1.982  -9.510  1.00  0.66           C  
ATOM    770  C   TYR A  48       7.069   1.192  -8.292  1.00  0.66           C  
ATOM    771  O   TYR A  48       7.021   1.718  -7.181  1.00  0.66           O  
ATOM    772  CB  TYR A  48       8.993   2.172  -9.426  1.00  0.66           C  
ATOM    773  CG  TYR A  48       9.562   2.952 -10.508  1.00  0.66           C  
ATOM    774  CD1 TYR A  48       9.543   4.295 -10.375  1.00  0.66           C  
ATOM    775  CD2 TYR A  48      10.114   2.363 -11.620  1.00  0.66           C  
ATOM    776  CE1 TYR A  48      10.054   5.064 -11.327  1.00  0.66           C  
ATOM    777  CE2 TYR A  48      10.653   3.154 -12.608  1.00  0.66           C  
ATOM    778  CZ  TYR A  48      10.629   4.523 -12.451  1.00  0.66           C  
ATOM    779  OH  TYR A  48      11.167   5.370 -13.408  1.00  0.66           O  
ATOM    780  H   TYR A  48       6.861   3.896  -8.753  1.00  0.66           H  
ATOM    781  HA  TYR A  48       7.216   1.412 -10.392  1.00  0.66           H  
ATOM    782 1HB  TYR A  48       9.243   2.659  -8.486  1.00  0.66           H  
ATOM    783 2HB  TYR A  48       9.476   1.196  -9.422  1.00  0.66           H  
ATOM    784  HD1 TYR A  48       9.098   4.757  -9.489  1.00  0.66           H  
ATOM    785  HD2 TYR A  48      10.122   1.289 -11.711  1.00  0.66           H  
ATOM    786  HE1 TYR A  48      10.008   6.107 -11.198  1.00  0.66           H  
ATOM    787  HE2 TYR A  48      11.098   2.704 -13.494  1.00  0.66           H  
ATOM    788  HH  TYR A  48      11.312   6.274 -13.004  1.00  0.66           H  
ATOM    789  N   LEU A  49       6.857  -0.092  -8.485  1.00  0.63           N  
ATOM    790  CA  LEU A  49       6.599  -0.985  -7.379  1.00  0.63           C  
ATOM    791  C   LEU A  49       7.897  -1.704  -7.140  1.00  0.63           C  
ATOM    792  O   LEU A  49       8.412  -2.379  -8.049  1.00  0.63           O  
ATOM    793  CB  LEU A  49       5.475  -1.962  -7.689  1.00  0.63           C  
ATOM    794  CG  LEU A  49       4.158  -1.333  -8.089  1.00  0.63           C  
ATOM    795  CD1 LEU A  49       3.131  -2.433  -8.336  1.00  0.63           C  
ATOM    796  CD2 LEU A  49       3.731  -0.382  -7.007  1.00  0.63           C  
ATOM    797  H   LEU A  49       6.891  -0.460  -9.431  1.00  0.63           H  
ATOM    798  HA  LEU A  49       6.343  -0.412  -6.488  1.00  0.63           H  
ATOM    799 1HB  LEU A  49       5.795  -2.612  -8.503  1.00  0.63           H  
ATOM    800 2HB  LEU A  49       5.299  -2.577  -6.806  1.00  0.63           H  
ATOM    801  HG  LEU A  49       4.282  -0.781  -9.026  1.00  0.63           H  
ATOM    802 1HD1 LEU A  49       2.183  -1.987  -8.635  1.00  0.63           H  
ATOM    803 2HD1 LEU A  49       3.480  -3.097  -9.130  1.00  0.63           H  
ATOM    804 3HD1 LEU A  49       2.989  -3.009  -7.422  1.00  0.63           H  
ATOM    805 1HD2 LEU A  49       2.785   0.094  -7.272  1.00  0.63           H  
ATOM    806 2HD2 LEU A  49       3.618  -0.915  -6.081  1.00  0.63           H  
ATOM    807 3HD2 LEU A  49       4.492   0.380  -6.882  1.00  0.63           H  
ATOM    808  N   THR A  50       8.462  -1.507  -5.953  1.00  0.61           N  
ATOM    809  CA  THR A  50       9.770  -2.059  -5.677  1.00  0.61           C  
ATOM    810  C   THR A  50       9.764  -2.938  -4.439  1.00  0.61           C  
ATOM    811  O   THR A  50       8.951  -2.756  -3.530  1.00  0.61           O  
ATOM    812  CB  THR A  50      10.791  -0.910  -5.475  1.00  0.61           C  
ATOM    813  OG1 THR A  50      10.467  -0.174  -4.304  1.00  0.61           O  
ATOM    814  CG2 THR A  50      10.719   0.060  -6.658  1.00  0.61           C  
ATOM    815  H   THR A  50       7.979  -0.953  -5.243  1.00  0.61           H  
ATOM    816  HA  THR A  50      10.071  -2.668  -6.522  1.00  0.61           H  
ATOM    817  HB  THR A  50      11.799  -1.324  -5.391  1.00  0.61           H  
ATOM    818  HG1 THR A  50       9.534   0.072  -4.344  1.00  0.61           H  
ATOM    819 1HG2 THR A  50      11.430   0.856  -6.520  1.00  0.61           H  
ATOM    820 2HG2 THR A  50      10.940  -0.456  -7.553  1.00  0.61           H  
ATOM    821 3HG2 THR A  50       9.720   0.482  -6.725  1.00  0.61           H  
ATOM    822  N   ARG A  51      10.702  -3.878  -4.386  1.00  0.59           N  
ATOM    823  CA  ARG A  51      10.829  -4.735  -3.215  1.00  0.59           C  
ATOM    824  C   ARG A  51      12.097  -4.353  -2.492  1.00  0.59           C  
ATOM    825  O   ARG A  51      13.127  -4.124  -3.125  1.00  0.59           O  
ATOM    826  CB  ARG A  51      10.888  -6.210  -3.576  1.00  0.59           C  
ATOM    827  CG  ARG A  51      10.805  -7.139  -2.366  1.00  0.59           C  
ATOM    828  CD  ARG A  51      10.803  -8.580  -2.728  1.00  0.59           C  
ATOM    829  NE  ARG A  51      12.098  -9.051  -3.190  1.00  0.59           N  
ATOM    830  CZ  ARG A  51      12.339 -10.307  -3.616  1.00  0.59           C  
ATOM    831  NH1 ARG A  51      11.366 -11.193  -3.634  1.00  0.59           N  
ATOM    832  NH2 ARG A  51      13.552 -10.653  -4.012  1.00  0.59           N  
ATOM    833  H   ARG A  51      11.332  -3.975  -5.179  1.00  0.59           H  
ATOM    834  HA  ARG A  51       9.982  -4.575  -2.554  1.00  0.59           H  
ATOM    835 1HB  ARG A  51      10.117  -6.461  -4.265  1.00  0.59           H  
ATOM    836 2HB  ARG A  51      11.837  -6.414  -4.069  1.00  0.59           H  
ATOM    837 1HG  ARG A  51      11.655  -6.965  -1.710  1.00  0.59           H  
ATOM    838 2HG  ARG A  51       9.882  -6.923  -1.817  1.00  0.59           H  
ATOM    839 1HD  ARG A  51      10.510  -9.169  -1.863  1.00  0.59           H  
ATOM    840 2HD  ARG A  51      10.087  -8.744  -3.524  1.00  0.59           H  
ATOM    841  HE  ARG A  51      12.869  -8.396  -3.180  1.00  0.59           H  
ATOM    842 1HH1 ARG A  51      10.439 -10.931  -3.327  1.00  0.59           H  
ATOM    843 2HH1 ARG A  51      11.546 -12.134  -3.952  1.00  0.59           H  
ATOM    844 1HH2 ARG A  51      14.300  -9.977  -3.994  1.00  0.59           H  
ATOM    845 2HH2 ARG A  51      13.730 -11.595  -4.329  1.00  0.59           H  
ATOM    846  N   ILE A  52      12.049  -4.288  -1.178  1.00  0.58           N  
ATOM    847  CA  ILE A  52      13.246  -3.928  -0.438  1.00  0.58           C  
ATOM    848  C   ILE A  52      14.219  -5.106  -0.323  1.00  0.58           C  
ATOM    849  O   ILE A  52      13.832  -6.223   0.025  1.00  0.58           O  
ATOM    850  CB  ILE A  52      12.886  -3.369   0.943  1.00  0.58           C  
ATOM    851  CG1 ILE A  52      12.067  -2.058   0.802  1.00  0.58           C  
ATOM    852  CG2 ILE A  52      14.128  -3.098   1.704  1.00  0.58           C  
ATOM    853  CD1 ILE A  52      11.496  -1.557   2.122  1.00  0.58           C  
ATOM    854  H   ILE A  52      11.169  -4.473  -0.693  1.00  0.58           H  
ATOM    855  HA  ILE A  52      13.755  -3.131  -0.978  1.00  0.58           H  
ATOM    856  HB  ILE A  52      12.268  -4.091   1.488  1.00  0.58           H  
ATOM    857 1HG1 ILE A  52      12.705  -1.283   0.379  1.00  0.58           H  
ATOM    858 2HG1 ILE A  52      11.231  -2.235   0.116  1.00  0.58           H  
ATOM    859 1HG2 ILE A  52      13.825  -2.707   2.648  1.00  0.58           H  
ATOM    860 2HG2 ILE A  52      14.712  -3.993   1.846  1.00  0.58           H  
ATOM    861 3HG2 ILE A  52      14.729  -2.373   1.169  1.00  0.58           H  
ATOM    862 1HD1 ILE A  52      10.932  -0.646   1.949  1.00  0.58           H  
ATOM    863 2HD1 ILE A  52      10.840  -2.316   2.536  1.00  0.58           H  
ATOM    864 3HD1 ILE A  52      12.306  -1.354   2.824  1.00  0.58           H  
ATOM    865  N   GLU A  53      15.486  -4.863  -0.654  1.00  0.58           N  
ATOM    866  CA  GLU A  53      16.539  -5.871  -0.576  1.00  0.58           C  
ATOM    867  C   GLU A  53      17.395  -5.688   0.689  1.00  0.58           C  
ATOM    868  O   GLU A  53      17.790  -6.665   1.327  1.00  0.58           O  
ATOM    869  CB  GLU A  53      17.418  -5.819  -1.839  1.00  0.58           C  
ATOM    870  CG  GLU A  53      18.521  -6.880  -1.898  1.00  0.58           C  
ATOM    871  CD  GLU A  53      19.221  -6.939  -3.245  1.00  0.58           C  
ATOM    872  OE1 GLU A  53      18.889  -6.157  -4.097  1.00  0.58           O  
ATOM    873  OE2 GLU A  53      20.056  -7.794  -3.438  1.00  0.58           O  
ATOM    874  H   GLU A  53      15.744  -3.930  -0.949  1.00  0.58           H  
ATOM    875  HA  GLU A  53      16.073  -6.854  -0.525  1.00  0.58           H  
ATOM    876 1HB  GLU A  53      16.789  -5.932  -2.723  1.00  0.58           H  
ATOM    877 2HB  GLU A  53      17.894  -4.838  -1.906  1.00  0.58           H  
ATOM    878 1HG  GLU A  53      19.259  -6.655  -1.127  1.00  0.58           H  
ATOM    879 2HG  GLU A  53      18.087  -7.853  -1.675  1.00  0.58           H  
ATOM    880  N   LYS A  54      17.673  -4.428   1.044  1.00  0.58           N  
ATOM    881  CA  LYS A  54      18.518  -4.106   2.199  1.00  0.58           C  
ATOM    882  C   LYS A  54      18.082  -2.817   2.905  1.00  0.58           C  
ATOM    883  O   LYS A  54      17.806  -1.807   2.258  1.00  0.58           O  
ATOM    884  CB  LYS A  54      19.980  -3.991   1.763  1.00  0.58           C  
ATOM    885  CG  LYS A  54      20.969  -3.736   2.895  1.00  0.58           C  
ATOM    886  CD  LYS A  54      22.408  -3.735   2.387  1.00  0.58           C  
ATOM    887  CE  LYS A  54      23.396  -3.468   3.518  1.00  0.58           C  
ATOM    888  NZ  LYS A  54      24.807  -3.463   3.034  1.00  0.58           N  
ATOM    889  H   LYS A  54      17.314  -3.677   0.460  1.00  0.58           H  
ATOM    890  HA  LYS A  54      18.438  -4.919   2.919  1.00  0.58           H  
ATOM    891 1HB  LYS A  54      20.279  -4.911   1.258  1.00  0.58           H  
ATOM    892 2HB  LYS A  54      20.081  -3.180   1.047  1.00  0.58           H  
ATOM    893 1HG  LYS A  54      20.756  -2.765   3.350  1.00  0.58           H  
ATOM    894 2HG  LYS A  54      20.856  -4.506   3.657  1.00  0.58           H  
ATOM    895 1HD  LYS A  54      22.635  -4.701   1.935  1.00  0.58           H  
ATOM    896 2HD  LYS A  54      22.523  -2.961   1.627  1.00  0.58           H  
ATOM    897 1HE  LYS A  54      23.170  -2.500   3.967  1.00  0.58           H  
ATOM    898 2HE  LYS A  54      23.287  -4.243   4.278  1.00  0.58           H  
ATOM    899 1HZ  LYS A  54      25.429  -3.283   3.810  1.00  0.58           H  
ATOM    900 2HZ  LYS A  54      25.028  -4.361   2.627  1.00  0.58           H  
ATOM    901 3HZ  LYS A  54      24.922  -2.741   2.338  1.00  0.58           H  
ATOM    902  N   VAL A  55      18.033  -2.850   4.243  1.00  0.59           N  
ATOM    903  CA  VAL A  55      17.663  -1.663   5.024  1.00  0.59           C  
ATOM    904  C   VAL A  55      18.710  -1.289   6.080  1.00  0.59           C  
ATOM    905  O   VAL A  55      19.048  -2.110   6.938  1.00  0.59           O  
ATOM    906  CB  VAL A  55      16.319  -1.904   5.754  1.00  0.59           C  
ATOM    907  CG1 VAL A  55      15.928  -0.706   6.589  1.00  0.59           C  
ATOM    908  CG2 VAL A  55      15.252  -2.185   4.782  1.00  0.59           C  
ATOM    909  H   VAL A  55      18.263  -3.708   4.726  1.00  0.59           H  
ATOM    910  HA  VAL A  55      17.557  -0.822   4.342  1.00  0.59           H  
ATOM    911  HB  VAL A  55      16.436  -2.752   6.429  1.00  0.59           H  
ATOM    912 1HG1 VAL A  55      14.987  -0.919   7.107  1.00  0.59           H  
ATOM    913 2HG1 VAL A  55      16.698  -0.508   7.305  1.00  0.59           H  
ATOM    914 3HG1 VAL A  55      15.799   0.159   5.960  1.00  0.59           H  
ATOM    915 1HG2 VAL A  55      14.313  -2.365   5.308  1.00  0.59           H  
ATOM    916 2HG2 VAL A  55      15.137  -1.333   4.126  1.00  0.59           H  
ATOM    917 3HG2 VAL A  55      15.517  -3.063   4.208  1.00  0.59           H  
ATOM    918  N   SER A  56      19.142  -0.026   6.072  1.00  0.60           N  
ATOM    919  CA  SER A  56      20.102   0.504   7.043  1.00  0.60           C  
ATOM    920  C   SER A  56      19.618   1.848   7.559  1.00  0.60           C  
ATOM    921  O   SER A  56      18.535   2.309   7.208  1.00  0.60           O  
ATOM    922  CB  SER A  56      21.458   0.739   6.426  1.00  0.60           C  
ATOM    923  OG  SER A  56      21.408   1.848   5.558  1.00  0.60           O  
ATOM    924  H   SER A  56      18.861   0.584   5.306  1.00  0.60           H  
ATOM    925  HA  SER A  56      20.185  -0.188   7.882  1.00  0.60           H  
ATOM    926 1HB  SER A  56      22.201   0.907   7.202  1.00  0.60           H  
ATOM    927 2HB  SER A  56      21.760  -0.147   5.869  1.00  0.60           H  
ATOM    928  HG  SER A  56      20.777   1.571   4.846  1.00  0.60           H  
ATOM    929  N   LYS A  57      20.435   2.486   8.389  1.00  0.61           N  
ATOM    930  CA  LYS A  57      20.094   3.773   8.987  1.00  0.61           C  
ATOM    931  C   LYS A  57      20.356   4.969   8.073  1.00  0.61           C  
ATOM    932  O   LYS A  57      20.116   6.109   8.479  1.00  0.61           O  
ATOM    933  CB  LYS A  57      20.875   3.971  10.280  1.00  0.61           C  
ATOM    934  CG  LYS A  57      20.516   3.003  11.398  1.00  0.61           C  
ATOM    935  CD  LYS A  57      21.353   3.283  12.646  1.00  0.61           C  
ATOM    936  CE  LYS A  57      21.009   2.338  13.782  1.00  0.61           C  
ATOM    937  NZ  LYS A  57      21.849   2.595  14.986  1.00  0.61           N  
ATOM    938  H   LYS A  57      21.320   2.063   8.625  1.00  0.61           H  
ATOM    939  HA  LYS A  57      19.031   3.773   9.221  1.00  0.61           H  
ATOM    940 1HB  LYS A  57      21.942   3.872  10.075  1.00  0.61           H  
ATOM    941 2HB  LYS A  57      20.705   4.983  10.649  1.00  0.61           H  
ATOM    942 1HG  LYS A  57      19.460   3.117  11.643  1.00  0.61           H  
ATOM    943 2HG  LYS A  57      20.687   1.980  11.068  1.00  0.61           H  
ATOM    944 1HD  LYS A  57      22.411   3.175  12.404  1.00  0.61           H  
ATOM    945 2HD  LYS A  57      21.177   4.308  12.975  1.00  0.61           H  
ATOM    946 1HE  LYS A  57      19.960   2.468  14.048  1.00  0.61           H  
ATOM    947 2HE  LYS A  57      21.166   1.311  13.454  1.00  0.61           H  
ATOM    948 1HZ  LYS A  57      21.596   1.952  15.723  1.00  0.61           H  
ATOM    949 2HZ  LYS A  57      22.823   2.468  14.750  1.00  0.61           H  
ATOM    950 3HZ  LYS A  57      21.702   3.543  15.304  1.00  0.61           H  
ATOM    951  N   THR A  58      20.937   4.736   6.891  1.00  0.60           N  
ATOM    952  CA  THR A  58      21.211   5.857   5.999  1.00  0.60           C  
ATOM    953  C   THR A  58      20.692   5.580   4.599  1.00  0.60           C  
ATOM    954  O   THR A  58      20.459   6.503   3.804  1.00  0.60           O  
ATOM    955  CB  THR A  58      22.723   6.144   5.919  1.00  0.60           C  
ATOM    956  OG1 THR A  58      23.393   5.015   5.351  1.00  0.60           O  
ATOM    957  CG2 THR A  58      23.310   6.420   7.306  1.00  0.60           C  
ATOM    958  H   THR A  58      21.133   3.782   6.575  1.00  0.60           H  
ATOM    959  HA  THR A  58      20.700   6.742   6.374  1.00  0.60           H  
ATOM    960  HB  THR A  58      22.884   7.012   5.280  1.00  0.60           H  
ATOM    961  HG1 THR A  58      22.899   4.708   4.586  1.00  0.60           H  
ATOM    962 1HG2 THR A  58      24.375   6.624   7.215  1.00  0.60           H  
ATOM    963 2HG2 THR A  58      22.809   7.284   7.746  1.00  0.60           H  
ATOM    964 3HG2 THR A  58      23.165   5.554   7.946  1.00  0.60           H  
ATOM    965  N   ARG A  59      20.536   4.292   4.297  1.00  0.60           N  
ATOM    966  CA  ARG A  59      20.193   3.845   2.954  1.00  0.60           C  
ATOM    967  C   ARG A  59      19.302   2.602   2.889  1.00  0.60           C  
ATOM    968  O   ARG A  59      19.501   1.642   3.649  1.00  0.60           O  
ATOM    969  CB  ARG A  59      21.477   3.547   2.193  1.00  0.60           C  
ATOM    970  CG  ARG A  59      21.306   3.055   0.790  1.00  0.60           C  
ATOM    971  CD  ARG A  59      22.620   2.825   0.121  1.00  0.60           C  
ATOM    972  NE  ARG A  59      23.357   4.061  -0.125  1.00  0.60           N  
ATOM    973  CZ  ARG A  59      24.528   4.118  -0.789  1.00  0.60           C  
ATOM    974  NH1 ARG A  59      25.055   3.013  -1.269  1.00  0.60           N  
ATOM    975  NH2 ARG A  59      25.152   5.271  -0.965  1.00  0.60           N  
ATOM    976  H   ARG A  59      20.718   3.590   5.003  1.00  0.60           H  
ATOM    977  HA  ARG A  59      19.677   4.658   2.459  1.00  0.60           H  
ATOM    978 1HB  ARG A  59      22.085   4.449   2.149  1.00  0.60           H  
ATOM    979 2HB  ARG A  59      22.048   2.795   2.736  1.00  0.60           H  
ATOM    980 1HG  ARG A  59      20.779   2.112   0.809  1.00  0.60           H  
ATOM    981 2HG  ARG A  59      20.727   3.775   0.217  1.00  0.60           H  
ATOM    982 1HD  ARG A  59      23.230   2.197   0.767  1.00  0.60           H  
ATOM    983 2HD  ARG A  59      22.475   2.316  -0.824  1.00  0.60           H  
ATOM    984  HE  ARG A  59      22.971   4.925   0.234  1.00  0.60           H  
ATOM    985 1HH1 ARG A  59      24.583   2.129  -1.139  1.00  0.60           H  
ATOM    986 2HH1 ARG A  59      25.932   3.048  -1.770  1.00  0.60           H  
ATOM    987 1HH2 ARG A  59      24.767   6.128  -0.597  1.00  0.60           H  
ATOM    988 2HH2 ARG A  59      26.029   5.295  -1.466  1.00  0.60           H  
ATOM    989  N   VAL A  60      18.353   2.623   1.950  1.00  0.59           N  
ATOM    990  CA  VAL A  60      17.523   1.466   1.634  1.00  0.59           C  
ATOM    991  C   VAL A  60      17.687   1.120   0.163  1.00  0.59           C  
ATOM    992  O   VAL A  60      17.623   1.986  -0.713  1.00  0.59           O  
ATOM    993  CB  VAL A  60      16.029   1.681   1.961  1.00  0.59           C  
ATOM    994  CG1 VAL A  60      15.224   0.458   1.534  1.00  0.59           C  
ATOM    995  CG2 VAL A  60      15.865   1.891   3.447  1.00  0.59           C  
ATOM    996  H   VAL A  60      18.246   3.471   1.398  1.00  0.59           H  
ATOM    997  HA  VAL A  60      17.871   0.622   2.224  1.00  0.59           H  
ATOM    998  HB  VAL A  60      15.655   2.543   1.421  1.00  0.59           H  
ATOM    999 1HG1 VAL A  60      14.178   0.591   1.772  1.00  0.59           H  
ATOM   1000 2HG1 VAL A  60      15.326   0.299   0.463  1.00  0.59           H  
ATOM   1001 3HG1 VAL A  60      15.605  -0.405   2.064  1.00  0.59           H  
ATOM   1002 1HG2 VAL A  60      14.823   2.031   3.685  1.00  0.59           H  
ATOM   1003 2HG2 VAL A  60      16.236   1.026   3.954  1.00  0.59           H  
ATOM   1004 3HG2 VAL A  60      16.423   2.757   3.764  1.00  0.59           H  
ATOM   1005  N   VAL A  61      17.935  -0.146  -0.110  1.00  0.58           N  
ATOM   1006  CA  VAL A  61      18.111  -0.586  -1.480  1.00  0.58           C  
ATOM   1007  C   VAL A  61      17.046  -1.587  -1.830  1.00  0.58           C  
ATOM   1008  O   VAL A  61      16.751  -2.484  -1.034  1.00  0.58           O  
ATOM   1009  CB  VAL A  61      19.502  -1.204  -1.702  1.00  0.58           C  
ATOM   1010  CG1 VAL A  61      19.633  -1.705  -3.146  1.00  0.58           C  
ATOM   1011  CG2 VAL A  61      20.559  -0.165  -1.388  1.00  0.58           C  
ATOM   1012  H   VAL A  61      17.975  -0.815   0.659  1.00  0.58           H  
ATOM   1013  HA  VAL A  61      18.009   0.270  -2.142  1.00  0.58           H  
ATOM   1014  HB  VAL A  61      19.625  -2.063  -1.048  1.00  0.58           H  
ATOM   1015 1HG1 VAL A  61      20.617  -2.145  -3.291  1.00  0.58           H  
ATOM   1016 2HG1 VAL A  61      18.874  -2.463  -3.350  1.00  0.58           H  
ATOM   1017 3HG1 VAL A  61      19.503  -0.868  -3.837  1.00  0.58           H  
ATOM   1018 1HG2 VAL A  61      21.549  -0.592  -1.536  1.00  0.58           H  
ATOM   1019 2HG2 VAL A  61      20.427   0.683  -2.048  1.00  0.58           H  
ATOM   1020 3HG2 VAL A  61      20.453   0.150  -0.359  1.00  0.58           H  
ATOM   1021  N   GLY A  62      16.432  -1.405  -2.991  1.00  0.58           N  
ATOM   1022  CA  GLY A  62      15.427  -2.340  -3.449  1.00  0.58           C  
ATOM   1023  C   GLY A  62      15.574  -2.684  -4.919  1.00  0.58           C  
ATOM   1024  O   GLY A  62      16.505  -2.233  -5.600  1.00  0.58           O  
ATOM   1025  H   GLY A  62      16.711  -0.617  -3.578  1.00  0.58           H  
ATOM   1026 1HA  GLY A  62      15.493  -3.257  -2.872  1.00  0.58           H  
ATOM   1027 2HA  GLY A  62      14.438  -1.919  -3.273  1.00  0.58           H  
ATOM   1028  N   ARG A  63      14.605  -3.438  -5.420  1.00  0.59           N  
ATOM   1029  CA  ARG A  63      14.588  -3.853  -6.817  1.00  0.59           C  
ATOM   1030  C   ARG A  63      13.244  -3.512  -7.421  1.00  0.59           C  
ATOM   1031  O   ARG A  63      12.210  -3.632  -6.763  1.00  0.59           O  
ATOM   1032  CB  ARG A  63      14.844  -5.350  -6.962  1.00  0.59           C  
ATOM   1033  CG  ARG A  63      16.215  -5.833  -6.479  1.00  0.59           C  
ATOM   1034  CD  ARG A  63      16.430  -7.275  -6.792  1.00  0.59           C  
ATOM   1035  NE  ARG A  63      17.672  -7.780  -6.229  1.00  0.59           N  
ATOM   1036  CZ  ARG A  63      18.212  -8.988  -6.506  1.00  0.59           C  
ATOM   1037  NH1 ARG A  63      17.624  -9.795  -7.371  1.00  0.59           N  
ATOM   1038  NH2 ARG A  63      19.333  -9.366  -5.908  1.00  0.59           N  
ATOM   1039  H   ARG A  63      13.886  -3.758  -4.773  1.00  0.59           H  
ATOM   1040  HA  ARG A  63      15.358  -3.317  -7.363  1.00  0.59           H  
ATOM   1041 1HB  ARG A  63      14.084  -5.901  -6.411  1.00  0.59           H  
ATOM   1042 2HB  ARG A  63      14.750  -5.624  -8.016  1.00  0.59           H  
ATOM   1043 1HG  ARG A  63      16.996  -5.252  -6.967  1.00  0.59           H  
ATOM   1044 2HG  ARG A  63      16.296  -5.704  -5.394  1.00  0.59           H  
ATOM   1045 1HD  ARG A  63      15.609  -7.862  -6.384  1.00  0.59           H  
ATOM   1046 2HD  ARG A  63      16.469  -7.405  -7.872  1.00  0.59           H  
ATOM   1047  HE  ARG A  63      18.164  -7.182  -5.545  1.00  0.59           H  
ATOM   1048 1HH1 ARG A  63      16.770  -9.508  -7.829  1.00  0.59           H  
ATOM   1049 2HH1 ARG A  63      18.029 -10.696  -7.577  1.00  0.59           H  
ATOM   1050 1HH2 ARG A  63      19.781  -8.745  -5.210  1.00  0.59           H  
ATOM   1051 2HH2 ARG A  63      19.737 -10.264  -6.109  1.00  0.59           H  
ATOM   1052  N   VAL A  64      13.241  -3.112  -8.677  1.00  0.61           N  
ATOM   1053  CA  VAL A  64      11.999  -2.747  -9.330  1.00  0.61           C  
ATOM   1054  C   VAL A  64      11.298  -3.968  -9.906  1.00  0.61           C  
ATOM   1055  O   VAL A  64      11.891  -4.737 -10.662  1.00  0.61           O  
ATOM   1056  CB  VAL A  64      12.270  -1.730 -10.460  1.00  0.61           C  
ATOM   1057  CG1 VAL A  64      10.950  -1.387 -11.166  1.00  0.61           C  
ATOM   1058  CG2 VAL A  64      12.985  -0.463  -9.902  1.00  0.61           C  
ATOM   1059  H   VAL A  64      14.117  -3.054  -9.184  1.00  0.61           H  
ATOM   1060  HA  VAL A  64      11.336  -2.300  -8.601  1.00  0.61           H  
ATOM   1061  HB  VAL A  64      12.919  -2.198 -11.199  1.00  0.61           H  
ATOM   1062 1HG1 VAL A  64      11.152  -0.700 -11.984  1.00  0.61           H  
ATOM   1063 2HG1 VAL A  64      10.499  -2.293 -11.564  1.00  0.61           H  
ATOM   1064 3HG1 VAL A  64      10.260  -0.926 -10.455  1.00  0.61           H  
ATOM   1065 1HG2 VAL A  64      13.190   0.226 -10.724  1.00  0.61           H  
ATOM   1066 2HG2 VAL A  64      12.365   0.033  -9.177  1.00  0.61           H  
ATOM   1067 3HG2 VAL A  64      13.930  -0.755  -9.432  1.00  0.61           H  
ATOM   1068  N   LEU A  65      10.037  -4.142  -9.525  1.00  0.65           N  
ATOM   1069  CA  LEU A  65       9.197  -5.230 -10.002  1.00  0.65           C  
ATOM   1070  C   LEU A  65       8.386  -4.785 -11.211  1.00  0.65           C  
ATOM   1071  O   LEU A  65       8.309  -5.485 -12.224  1.00  0.65           O  
ATOM   1072  CB  LEU A  65       8.228  -5.692  -8.904  1.00  0.65           C  
ATOM   1073  CG  LEU A  65       7.253  -6.807  -9.328  1.00  0.65           C  
ATOM   1074  CD1 LEU A  65       8.042  -8.054  -9.678  1.00  0.65           C  
ATOM   1075  CD2 LEU A  65       6.253  -7.075  -8.217  1.00  0.65           C  
ATOM   1076  H   LEU A  65       9.624  -3.473  -8.882  1.00  0.65           H  
ATOM   1077  HA  LEU A  65       9.834  -6.062 -10.294  1.00  0.65           H  
ATOM   1078 1HB  LEU A  65       8.808  -6.051  -8.058  1.00  0.65           H  
ATOM   1079 2HB  LEU A  65       7.635  -4.836  -8.579  1.00  0.65           H  
ATOM   1080  HG  LEU A  65       6.712  -6.485 -10.220  1.00  0.65           H  
ATOM   1081 1HD1 LEU A  65       7.356  -8.840  -9.998  1.00  0.65           H  
ATOM   1082 2HD1 LEU A  65       8.738  -7.829 -10.486  1.00  0.65           H  
ATOM   1083 3HD1 LEU A  65       8.596  -8.391  -8.803  1.00  0.65           H  
ATOM   1084 1HD2 LEU A  65       5.559  -7.852  -8.535  1.00  0.65           H  
ATOM   1085 2HD2 LEU A  65       6.773  -7.408  -7.337  1.00  0.65           H  
ATOM   1086 3HD2 LEU A  65       5.699  -6.160  -7.997  1.00  0.65           H  
ATOM   1087  N   GLU A  66       7.760  -3.619 -11.076  1.00  0.72           N  
ATOM   1088  CA  GLU A  66       6.846  -3.102 -12.093  1.00  0.72           C  
ATOM   1089  C   GLU A  66       6.864  -1.583 -12.185  1.00  0.72           C  
ATOM   1090  O   GLU A  66       6.974  -0.892 -11.174  1.00  0.72           O  
ATOM   1091  CB  GLU A  66       5.421  -3.583 -11.789  1.00  0.72           C  
ATOM   1092  CG  GLU A  66       4.343  -3.185 -12.805  1.00  0.72           C  
ATOM   1093  CD  GLU A  66       2.983  -3.777 -12.477  1.00  0.72           C  
ATOM   1094  OE1 GLU A  66       2.885  -4.484 -11.503  1.00  0.72           O  
ATOM   1095  OE2 GLU A  66       2.049  -3.522 -13.203  1.00  0.72           O  
ATOM   1096  H   GLU A  66       7.902  -3.105 -10.207  1.00  0.72           H  
ATOM   1097  HA  GLU A  66       7.152  -3.501 -13.062  1.00  0.72           H  
ATOM   1098 1HB  GLU A  66       5.417  -4.669 -11.706  1.00  0.72           H  
ATOM   1099 2HB  GLU A  66       5.119  -3.188 -10.826  1.00  0.72           H  
ATOM   1100 1HG  GLU A  66       4.247  -2.099 -12.816  1.00  0.72           H  
ATOM   1101 2HG  GLU A  66       4.652  -3.506 -13.799  1.00  0.72           H  
ATOM   1102  N   LYS A  67       6.753  -1.046 -13.400  1.00  0.83           N  
ATOM   1103  CA  LYS A  67       6.672   0.407 -13.534  1.00  0.83           C  
ATOM   1104  C   LYS A  67       5.443   0.800 -14.343  1.00  0.83           C  
ATOM   1105  O   LYS A  67       5.010   0.059 -15.230  1.00  0.83           O  
ATOM   1106  CB  LYS A  67       7.938   0.977 -14.179  1.00  0.83           C  
ATOM   1107  CG  LYS A  67       8.197   0.557 -15.602  1.00  0.83           C  
ATOM   1108  CD  LYS A  67       9.502   1.169 -16.110  1.00  0.83           C  
ATOM   1109  CE  LYS A  67       9.750   0.822 -17.572  1.00  0.83           C  
ATOM   1110  NZ  LYS A  67      11.022   1.410 -18.076  1.00  0.83           N  
ATOM   1111  H   LYS A  67       6.687  -1.639 -14.216  1.00  0.83           H  
ATOM   1112  HA  LYS A  67       6.564   0.839 -12.548  1.00  0.83           H  
ATOM   1113 1HB  LYS A  67       7.897   2.067 -14.143  1.00  0.83           H  
ATOM   1114 2HB  LYS A  67       8.798   0.668 -13.596  1.00  0.83           H  
ATOM   1115 1HG  LYS A  67       8.262  -0.529 -15.660  1.00  0.83           H  
ATOM   1116 2HG  LYS A  67       7.373   0.893 -16.232  1.00  0.83           H  
ATOM   1117 1HD  LYS A  67       9.455   2.256 -16.003  1.00  0.83           H  
ATOM   1118 2HD  LYS A  67      10.334   0.801 -15.509  1.00  0.83           H  
ATOM   1119 1HE  LYS A  67       9.794  -0.261 -17.679  1.00  0.83           H  
ATOM   1120 2HE  LYS A  67       8.923   1.203 -18.173  1.00  0.83           H  
ATOM   1121 1HZ  LYS A  67      11.149   1.158 -19.046  1.00  0.83           H  
ATOM   1122 2HZ  LYS A  67      10.987   2.416 -17.992  1.00  0.83           H  
ATOM   1123 3HZ  LYS A  67      11.796   1.055 -17.533  1.00  0.83           H  
ATOM   1124  N   ARG A  68       4.890   1.976 -14.041  1.00  0.97           N  
ATOM   1125  CA  ARG A  68       3.712   2.460 -14.750  1.00  0.97           C  
ATOM   1126  C   ARG A  68       3.700   4.010 -14.870  1.00  0.97           C  
ATOM   1127  O   ARG A  68       4.203   4.719 -13.997  1.00  0.97           O  
ATOM   1128  CB  ARG A  68       2.487   1.863 -14.039  1.00  0.97           C  
ATOM   1129  CG  ARG A  68       2.241   2.297 -12.609  1.00  0.97           C  
ATOM   1130  CD  ARG A  68       1.119   1.496 -11.995  1.00  0.97           C  
ATOM   1131  NE  ARG A  68       0.850   1.857 -10.596  1.00  0.97           N  
ATOM   1132  CZ  ARG A  68      -0.036   2.797 -10.220  1.00  0.97           C  
ATOM   1133  NH1 ARG A  68      -0.734   3.422 -11.143  1.00  0.97           N  
ATOM   1134  NH2 ARG A  68      -0.209   3.088  -8.936  1.00  0.97           N  
ATOM   1135  H   ARG A  68       5.300   2.515 -13.279  1.00  0.97           H  
ATOM   1136  HA  ARG A  68       3.747   2.028 -15.746  1.00  0.97           H  
ATOM   1137 1HB  ARG A  68       1.577   2.065 -14.575  1.00  0.97           H  
ATOM   1138 2HB  ARG A  68       2.595   0.777 -14.016  1.00  0.97           H  
ATOM   1139 1HG  ARG A  68       3.148   2.136 -12.022  1.00  0.97           H  
ATOM   1140 2HG  ARG A  68       1.964   3.352 -12.596  1.00  0.97           H  
ATOM   1141 1HD  ARG A  68       0.205   1.668 -12.571  1.00  0.97           H  
ATOM   1142 2HD  ARG A  68       1.373   0.435 -12.030  1.00  0.97           H  
ATOM   1143  HE  ARG A  68       1.379   1.389  -9.866  1.00  0.97           H  
ATOM   1144 1HH1 ARG A  68      -0.600   3.184 -12.123  1.00  0.97           H  
ATOM   1145 2HH1 ARG A  68      -1.406   4.134 -10.894  1.00  0.97           H  
ATOM   1146 1HH2 ARG A  68       0.347   2.614  -8.200  1.00  0.97           H  
ATOM   1147 2HH2 ARG A  68      -0.870   3.798  -8.670  1.00  0.97           H  
ATOM   1148  N   PRO A  69       3.068   4.587 -15.905  1.00  1.11           N  
ATOM   1149  CA  PRO A  69       3.087   6.010 -16.228  1.00  1.11           C  
ATOM   1150  C   PRO A  69       2.215   6.937 -15.394  1.00  1.11           C  
ATOM   1151  O   PRO A  69       1.263   7.530 -15.915  1.00  1.11           O  
ATOM   1152  CB  PRO A  69       2.603   6.005 -17.674  1.00  1.11           C  
ATOM   1153  CG  PRO A  69       1.657   4.833 -17.753  1.00  1.11           C  
ATOM   1154  CD  PRO A  69       2.264   3.778 -16.858  1.00  1.11           C  
ATOM   1155  HA  PRO A  69       4.131   6.358 -16.188  1.00  1.11           H  
ATOM   1156 1HB  PRO A  69       2.113   6.963 -17.905  1.00  1.11           H  
ATOM   1157 2HB  PRO A  69       3.460   5.912 -18.357  1.00  1.11           H  
ATOM   1158 1HG  PRO A  69       0.650   5.135 -17.415  1.00  1.11           H  
ATOM   1159 2HG  PRO A  69       1.551   4.498 -18.796  1.00  1.11           H  
ATOM   1160 1HD  PRO A  69       1.444   3.259 -16.364  1.00  1.11           H  
ATOM   1161 2HD  PRO A  69       2.894   3.111 -17.460  1.00  1.11           H  
ATOM   1162  N   ALA A  70       2.545   7.100 -14.118  1.00  1.21           N  
ATOM   1163  CA  ALA A  70       1.784   8.030 -13.275  1.00  1.21           C  
ATOM   1164  C   ALA A  70       0.328   7.606 -13.127  1.00  1.21           C  
ATOM   1165  O   ALA A  70      -0.072   7.082 -12.089  1.00  1.21           O  
ATOM   1166  CB  ALA A  70       1.876   9.461 -13.789  1.00  1.21           C  
ATOM   1167  H   ALA A  70       3.325   6.562 -13.748  1.00  1.21           H  
ATOM   1168  HA  ALA A  70       2.226   8.026 -12.287  1.00  1.21           H  
ATOM   1169 1HB  ALA A  70       1.336  10.110 -13.110  1.00  1.21           H  
ATOM   1170 2HB  ALA A  70       2.915   9.771 -13.828  1.00  1.21           H  
ATOM   1171 3HB  ALA A  70       1.451   9.581 -14.769  1.00  1.21           H  
ATOM   1172  N   GLU A  71      -0.510   8.053 -14.057  1.00  1.25           N  
ATOM   1173  CA  GLU A  71      -1.961   7.822 -14.092  1.00  1.25           C  
ATOM   1174  C   GLU A  71      -2.737   8.681 -13.092  1.00  1.25           C  
ATOM   1175  O   GLU A  71      -3.710   9.332 -13.460  1.00  1.25           O  
ATOM   1176  CB  GLU A  71      -2.292   6.331 -13.893  1.00  1.25           C  
ATOM   1177  CG  GLU A  71      -1.803   5.425 -15.038  1.00  1.25           C  
ATOM   1178  CD  GLU A  71      -2.054   3.962 -14.779  1.00  1.25           C  
ATOM   1179  OE1 GLU A  71      -2.485   3.646 -13.695  1.00  1.25           O  
ATOM   1180  OE2 GLU A  71      -1.825   3.163 -15.660  1.00  1.25           O  
ATOM   1181  H   GLU A  71      -0.071   8.469 -14.870  1.00  1.25           H  
ATOM   1182  HA  GLU A  71      -2.310   8.095 -15.090  1.00  1.25           H  
ATOM   1183 1HB  GLU A  71      -1.916   5.946 -12.958  1.00  1.25           H  
ATOM   1184 2HB  GLU A  71      -3.373   6.222 -13.852  1.00  1.25           H  
ATOM   1185 1HG  GLU A  71      -2.306   5.713 -15.958  1.00  1.25           H  
ATOM   1186 2HG  GLU A  71      -0.731   5.581 -15.178  1.00  1.25           H  
ATOM   1187  N   GLY A  72      -2.298   8.728 -11.834  1.00  1.20           N  
ATOM   1188  CA  GLY A  72      -2.968   9.515 -10.779  1.00  1.20           C  
ATOM   1189  C   GLY A  72      -2.715  11.037 -10.887  1.00  1.20           C  
ATOM   1190  O   GLY A  72      -2.205  11.661  -9.952  1.00  1.20           O  
ATOM   1191  H   GLY A  72      -1.485   8.159 -11.614  1.00  1.20           H  
ATOM   1192 1HA  GLY A  72      -4.039   9.323 -10.818  1.00  1.20           H  
ATOM   1193 2HA  GLY A  72      -2.623   9.164  -9.806  1.00  1.20           H  
ATOM   1194  N   GLU A  73      -3.051  11.591 -12.058  1.00  1.10           N  
ATOM   1195  CA  GLU A  73      -2.882  12.992 -12.450  1.00  1.10           C  
ATOM   1196  C   GLU A  73      -4.124  13.490 -13.229  1.00  1.10           C  
ATOM   1197  O   GLU A  73      -4.808  12.684 -13.854  1.00  1.10           O  
ATOM   1198  CB  GLU A  73      -1.623  13.132 -13.320  1.00  1.10           C  
ATOM   1199  CG  GLU A  73      -0.306  12.818 -12.615  1.00  1.10           C  
ATOM   1200  CD  GLU A  73       0.866  13.024 -13.504  1.00  1.10           C  
ATOM   1201  OE1 GLU A  73       0.672  13.232 -14.681  1.00  1.10           O  
ATOM   1202  OE2 GLU A  73       1.969  12.993 -13.015  1.00  1.10           O  
ATOM   1203  H   GLU A  73      -3.473  10.955 -12.727  1.00  1.10           H  
ATOM   1204  HA  GLU A  73      -2.759  13.575 -11.542  1.00  1.10           H  
ATOM   1205 1HB  GLU A  73      -1.704  12.439 -14.158  1.00  1.10           H  
ATOM   1206 2HB  GLU A  73      -1.557  14.130 -13.742  1.00  1.10           H  
ATOM   1207 1HG  GLU A  73      -0.208  13.459 -11.737  1.00  1.10           H  
ATOM   1208 2HG  GLU A  73      -0.316  11.784 -12.279  1.00  1.10           H  
ATOM   1209  N   PRO A  74      -4.448  14.798 -13.202  1.00  0.97           N  
ATOM   1210  CA  PRO A  74      -5.536  15.421 -13.955  1.00  0.97           C  
ATOM   1211  C   PRO A  74      -5.244  15.484 -15.455  1.00  0.97           C  
ATOM   1212  O   PRO A  74      -4.083  15.511 -15.871  1.00  0.97           O  
ATOM   1213  CB  PRO A  74      -5.599  16.827 -13.344  1.00  0.97           C  
ATOM   1214  CG  PRO A  74      -4.214  17.090 -12.832  1.00  0.97           C  
ATOM   1215  CD  PRO A  74      -3.705  15.740 -12.341  1.00  0.97           C  
ATOM   1216  HA  PRO A  74      -6.468  14.872 -13.770  1.00  0.97           H  
ATOM   1217 1HB  PRO A  74      -5.922  17.553 -14.109  1.00  0.97           H  
ATOM   1218 2HB  PRO A  74      -6.359  16.851 -12.555  1.00  0.97           H  
ATOM   1219 1HG  PRO A  74      -3.593  17.520 -13.637  1.00  0.97           H  
ATOM   1220 2HG  PRO A  74      -4.260  17.849 -12.038  1.00  0.97           H  
ATOM   1221 1HD  PRO A  74      -2.628  15.692 -12.507  1.00  0.97           H  
ATOM   1222 2HD  PRO A  74      -3.972  15.596 -11.284  1.00  0.97           H  
ATOM   1223  N   LYS A  75      -6.312  15.562 -16.259  1.00  0.85           N  
ATOM   1224  CA  LYS A  75      -6.221  15.706 -17.713  1.00  0.85           C  
ATOM   1225  C   LYS A  75      -5.974  17.158 -18.123  1.00  0.85           C  
ATOM   1226  O   LYS A  75      -5.541  17.434 -19.243  1.00  0.85           O  
ATOM   1227  CB  LYS A  75      -7.510  15.201 -18.355  1.00  0.85           C  
ATOM   1228  CG  LYS A  75      -7.741  13.706 -18.189  1.00  0.85           C  
ATOM   1229  CD  LYS A  75      -9.056  13.274 -18.819  1.00  0.85           C  
ATOM   1230  CE  LYS A  75      -9.287  11.782 -18.646  1.00  0.85           C  
ATOM   1231  NZ  LYS A  75     -10.591  11.356 -19.220  1.00  0.85           N  
ATOM   1232  H   LYS A  75      -7.245  15.517 -15.848  1.00  0.85           H  
ATOM   1233  HA  LYS A  75      -5.384  15.105 -18.068  1.00  0.85           H  
ATOM   1234 1HB  LYS A  75      -8.363  15.721 -17.901  1.00  0.85           H  
ATOM   1235 2HB  LYS A  75      -7.506  15.435 -19.418  1.00  0.85           H  
ATOM   1236 1HG  LYS A  75      -6.919  13.152 -18.639  1.00  0.85           H  
ATOM   1237 2HG  LYS A  75      -7.772  13.478 -17.118  1.00  0.85           H  
ATOM   1238 1HD  LYS A  75      -9.876  13.818 -18.341  1.00  0.85           H  
ATOM   1239 2HD  LYS A  75      -9.050  13.515 -19.881  1.00  0.85           H  
ATOM   1240 1HE  LYS A  75      -8.486  11.237 -19.144  1.00  0.85           H  
ATOM   1241 2HE  LYS A  75      -9.273  11.540 -17.583  1.00  0.85           H  
ATOM   1242 1HZ  LYS A  75     -10.711  10.362 -19.086  1.00  0.85           H  
ATOM   1243 2HZ  LYS A  75     -11.340  11.853 -18.752  1.00  0.85           H  
ATOM   1244 3HZ  LYS A  75     -10.611  11.567 -20.207  1.00  0.85           H  
ATOM   1245  N   THR A  76      -6.259  18.073 -17.208  1.00  0.75           N  
ATOM   1246  CA  THR A  76      -6.059  19.504 -17.414  1.00  0.75           C  
ATOM   1247  C   THR A  76      -4.938  19.963 -16.525  1.00  0.75           C  
ATOM   1248  O   THR A  76      -4.915  19.661 -15.332  1.00  0.75           O  
ATOM   1249  CB  THR A  76      -7.334  20.300 -17.120  1.00  0.75           C  
ATOM   1250  OG1 THR A  76      -8.345  19.878 -18.039  1.00  0.75           O  
ATOM   1251  CG2 THR A  76      -7.116  21.829 -17.229  1.00  0.75           C  
ATOM   1252  H   THR A  76      -6.628  17.751 -16.321  1.00  0.75           H  
ATOM   1253  HA  THR A  76      -5.768  19.683 -18.449  1.00  0.75           H  
ATOM   1254  HB  THR A  76      -7.666  20.070 -16.107  1.00  0.75           H  
ATOM   1255  HG1 THR A  76      -7.985  19.884 -18.933  1.00  0.75           H  
ATOM   1256 1HG2 THR A  76      -8.039  22.349 -17.012  1.00  0.75           H  
ATOM   1257 2HG2 THR A  76      -6.352  22.151 -16.520  1.00  0.75           H  
ATOM   1258 3HG2 THR A  76      -6.808  22.074 -18.218  1.00  0.75           H  
ATOM   1259  N   LYS A  77      -3.996  20.686 -17.094  1.00  0.68           N  
ATOM   1260  CA  LYS A  77      -2.891  21.127 -16.278  1.00  0.68           C  
ATOM   1261  C   LYS A  77      -3.304  22.382 -15.535  1.00  0.68           C  
ATOM   1262  O   LYS A  77      -3.862  23.301 -16.137  1.00  0.68           O  
ATOM   1263  CB  LYS A  77      -1.655  21.341 -17.152  1.00  0.68           C  
ATOM   1264  CG  LYS A  77      -1.190  20.052 -17.901  1.00  0.68           C  
ATOM   1265  CD  LYS A  77      -0.753  18.988 -16.901  1.00  0.68           C  
ATOM   1266  CE  LYS A  77      -0.187  17.719 -17.512  1.00  0.68           C  
ATOM   1267  NZ  LYS A  77       0.091  16.699 -16.435  1.00  0.68           N  
ATOM   1268  H   LYS A  77      -4.075  20.941 -18.081  1.00  0.68           H  
ATOM   1269  HA  LYS A  77      -2.667  20.355 -15.541  1.00  0.68           H  
ATOM   1270 1HB  LYS A  77      -1.873  22.100 -17.892  1.00  0.68           H  
ATOM   1271 2HB  LYS A  77      -0.830  21.704 -16.541  1.00  0.68           H  
ATOM   1272 1HG  LYS A  77      -2.015  19.664 -18.504  1.00  0.68           H  
ATOM   1273 2HG  LYS A  77      -0.358  20.292 -18.561  1.00  0.68           H  
ATOM   1274 1HD  LYS A  77       0.058  19.408 -16.329  1.00  0.68           H  
ATOM   1275 2HD  LYS A  77      -1.575  18.734 -16.227  1.00  0.68           H  
ATOM   1276 1HE  LYS A  77      -0.884  17.299 -18.236  1.00  0.68           H  
ATOM   1277 2HE  LYS A  77       0.748  17.961 -18.016  1.00  0.68           H  
ATOM   1278 1HZ  LYS A  77       0.488  15.856 -16.824  1.00  0.68           H  
ATOM   1279 2HZ  LYS A  77       0.743  17.104 -15.735  1.00  0.68           H  
ATOM   1280 3HZ  LYS A  77      -0.775  16.465 -15.969  1.00  0.68           H  
ATOM   1281  N   ILE A  78      -3.027  22.424 -14.236  1.00  0.64           N  
ATOM   1282  CA  ILE A  78      -3.393  23.593 -13.444  1.00  0.64           C  
ATOM   1283  C   ILE A  78      -2.187  24.241 -12.772  1.00  0.64           C  
ATOM   1284  O   ILE A  78      -1.359  23.577 -12.128  1.00  0.64           O  
ATOM   1285  CB  ILE A  78      -4.472  23.261 -12.372  1.00  0.64           C  
ATOM   1286  CG1 ILE A  78      -5.765  22.723 -13.037  1.00  0.64           C  
ATOM   1287  CG2 ILE A  78      -4.810  24.531 -11.532  1.00  0.64           C  
ATOM   1288  CD1 ILE A  78      -6.786  22.196 -12.036  1.00  0.64           C  
ATOM   1289  H   ILE A  78      -2.584  21.629 -13.801  1.00  0.64           H  
ATOM   1290  HA  ILE A  78      -3.830  24.332 -14.110  1.00  0.64           H  
ATOM   1291  HB  ILE A  78      -4.100  22.482 -11.717  1.00  0.64           H  
ATOM   1292 1HG1 ILE A  78      -6.222  23.513 -13.626  1.00  0.64           H  
ATOM   1293 2HG1 ILE A  78      -5.504  21.901 -13.705  1.00  0.64           H  
ATOM   1294 1HG2 ILE A  78      -5.559  24.284 -10.786  1.00  0.64           H  
ATOM   1295 2HG2 ILE A  78      -3.917  24.897 -11.029  1.00  0.64           H  
ATOM   1296 3HG2 ILE A  78      -5.197  25.314 -12.194  1.00  0.64           H  
ATOM   1297 1HD1 ILE A  78      -7.658  21.819 -12.567  1.00  0.64           H  
ATOM   1298 2HD1 ILE A  78      -6.341  21.387 -11.455  1.00  0.64           H  
ATOM   1299 3HD1 ILE A  78      -7.090  23.000 -11.366  1.00  0.64           H  
ATOM   1300  N   THR A  79      -2.099  25.548 -12.940  1.00  0.62           N  
ATOM   1301  CA  THR A  79      -1.088  26.339 -12.269  1.00  0.62           C  
ATOM   1302  C   THR A  79      -1.783  27.288 -11.317  1.00  0.62           C  
ATOM   1303  O   THR A  79      -2.760  27.945 -11.691  1.00  0.62           O  
ATOM   1304  CB  THR A  79      -0.196  27.133 -13.243  1.00  0.62           C  
ATOM   1305  OG1 THR A  79       0.515  26.222 -14.098  1.00  0.62           O  
ATOM   1306  CG2 THR A  79       0.803  28.018 -12.457  1.00  0.62           C  
ATOM   1307  H   THR A  79      -2.787  26.012 -13.537  1.00  0.62           H  
ATOM   1308  HA  THR A  79      -0.452  25.681 -11.686  1.00  0.62           H  
ATOM   1309  HB  THR A  79      -0.821  27.773 -13.859  1.00  0.62           H  
ATOM   1310  HG1 THR A  79      -0.097  25.829 -14.719  1.00  0.62           H  
ATOM   1311 1HG2 THR A  79       1.422  28.577 -13.158  1.00  0.62           H  
ATOM   1312 2HG2 THR A  79       0.261  28.715 -11.826  1.00  0.62           H  
ATOM   1313 3HG2 THR A  79       1.432  27.406 -11.832  1.00  0.62           H  
ATOM   1314  N   LEU A  80      -1.311  27.313 -10.083  1.00  0.61           N  
ATOM   1315  CA  LEU A  80      -1.849  28.209  -9.079  1.00  0.61           C  
ATOM   1316  C   LEU A  80      -0.864  29.313  -8.774  1.00  0.61           C  
ATOM   1317  O   LEU A  80       0.280  29.031  -8.435  1.00  0.61           O  
ATOM   1318  CB  LEU A  80      -2.158  27.474  -7.768  1.00  0.61           C  
ATOM   1319  CG  LEU A  80      -2.640  28.413  -6.602  1.00  0.61           C  
ATOM   1320  CD1 LEU A  80      -3.963  29.003  -6.944  1.00  0.61           C  
ATOM   1321  CD2 LEU A  80      -2.734  27.661  -5.296  1.00  0.61           C  
ATOM   1322  H   LEU A  80      -0.517  26.712  -9.857  1.00  0.61           H  
ATOM   1323  HA  LEU A  80      -2.766  28.660  -9.458  1.00  0.61           H  
ATOM   1324 1HB  LEU A  80      -2.938  26.736  -7.954  1.00  0.61           H  
ATOM   1325 2HB  LEU A  80      -1.258  26.952  -7.436  1.00  0.61           H  
ATOM   1326  HG  LEU A  80      -1.928  29.230  -6.493  1.00  0.61           H  
ATOM   1327 1HD1 LEU A  80      -4.253  29.661  -6.137  1.00  0.61           H  
ATOM   1328 2HD1 LEU A  80      -3.894  29.565  -7.868  1.00  0.61           H  
ATOM   1329 3HD1 LEU A  80      -4.685  28.209  -7.051  1.00  0.61           H  
ATOM   1330 1HD2 LEU A  80      -3.063  28.342  -4.510  1.00  0.61           H  
ATOM   1331 2HD2 LEU A  80      -3.455  26.848  -5.389  1.00  0.61           H  
ATOM   1332 3HD2 LEU A  80      -1.760  27.263  -5.035  1.00  0.61           H  
ATOM   1333  N   TYR A  81      -1.314  30.545  -8.900  1.00  0.62           N  
ATOM   1334  CA  TYR A  81      -0.542  31.720  -8.573  1.00  0.62           C  
ATOM   1335  C   TYR A  81      -1.157  32.243  -7.264  1.00  0.62           C  
ATOM   1336  O   TYR A  81      -2.318  32.643  -7.262  1.00  0.62           O  
ATOM   1337  CB  TYR A  81      -0.622  32.747  -9.694  1.00  0.62           C  
ATOM   1338  CG  TYR A  81      -0.034  32.345 -11.027  1.00  0.62           C  
ATOM   1339  CD1 TYR A  81      -0.799  31.599 -11.893  1.00  0.62           C  
ATOM   1340  CD2 TYR A  81       1.243  32.754 -11.411  1.00  0.62           C  
ATOM   1341  CE1 TYR A  81      -0.295  31.247 -13.116  1.00  0.62           C  
ATOM   1342  CE2 TYR A  81       1.746  32.401 -12.659  1.00  0.62           C  
ATOM   1343  CZ  TYR A  81       0.974  31.646 -13.507  1.00  0.62           C  
ATOM   1344  OH  TYR A  81       1.431  31.258 -14.753  1.00  0.62           O  
ATOM   1345  H   TYR A  81      -2.263  30.676  -9.224  1.00  0.62           H  
ATOM   1346  HA  TYR A  81       0.476  31.436  -8.422  1.00  0.62           H  
ATOM   1347 1HB  TYR A  81      -1.638  32.996  -9.863  1.00  0.62           H  
ATOM   1348 2HB  TYR A  81      -0.135  33.615  -9.384  1.00  0.62           H  
ATOM   1349  HD1 TYR A  81      -1.803  31.279 -11.603  1.00  0.62           H  
ATOM   1350  HD2 TYR A  81       1.849  33.350 -10.736  1.00  0.62           H  
ATOM   1351  HE1 TYR A  81      -0.885  30.647 -13.779  1.00  0.62           H  
ATOM   1352  HE2 TYR A  81       2.747  32.715 -12.966  1.00  0.62           H  
ATOM   1353  HH  TYR A  81       2.351  31.575 -14.922  1.00  0.62           H  
ATOM   1354  N   GLN A  82      -0.431  32.160  -6.152  1.00  0.66           N  
ATOM   1355  CA  GLN A  82      -1.004  32.479  -4.829  1.00  0.66           C  
ATOM   1356  C   GLN A  82      -0.293  33.573  -4.038  1.00  0.66           C  
ATOM   1357  O   GLN A  82       0.861  33.404  -3.636  1.00  0.66           O  
ATOM   1358  CB  GLN A  82      -1.069  31.188  -3.978  1.00  0.66           C  
ATOM   1359  CG  GLN A  82      -1.484  31.369  -2.497  1.00  0.66           C  
ATOM   1360  CD  GLN A  82      -2.916  31.825  -2.283  1.00  0.66           C  
ATOM   1361  OE1 GLN A  82      -3.882  31.119  -2.601  1.00  0.66           O  
ATOM   1362  NE2 GLN A  82      -3.018  33.038  -1.751  1.00  0.66           N  
ATOM   1363  H   GLN A  82       0.541  31.873  -6.247  1.00  0.66           H  
ATOM   1364  HA  GLN A  82      -2.026  32.820  -4.984  1.00  0.66           H  
ATOM   1365 1HB  GLN A  82      -1.788  30.513  -4.426  1.00  0.66           H  
ATOM   1366 2HB  GLN A  82      -0.099  30.691  -4.000  1.00  0.66           H  
ATOM   1367 1HG  GLN A  82      -1.345  30.424  -1.975  1.00  0.66           H  
ATOM   1368 2HG  GLN A  82      -0.843  32.122  -2.058  1.00  0.66           H  
ATOM   1369 1HE2 GLN A  82      -3.897  33.516  -1.586  1.00  0.66           H  
ATOM   1370 2HE2 GLN A  82      -2.163  33.553  -1.522  1.00  0.66           H  
ATOM   1371  N   GLY A  83      -0.985  34.688  -3.783  1.00  0.72           N  
ATOM   1372  CA  GLY A  83      -0.380  35.769  -3.010  1.00  0.72           C  
ATOM   1373  C   GLY A  83       0.167  35.144  -1.753  1.00  0.72           C  
ATOM   1374  O   GLY A  83      -0.531  34.385  -1.071  1.00  0.72           O  
ATOM   1375  H   GLY A  83      -1.934  34.786  -4.153  1.00  0.72           H  
ATOM   1376 1HA  GLY A  83       0.420  36.253  -3.547  1.00  0.72           H  
ATOM   1377 2HA  GLY A  83      -1.127  36.524  -2.769  1.00  0.72           H  
ATOM   1378  N   ILE A  84       1.405  35.465  -1.420  1.00  0.79           N  
ATOM   1379  CA  ILE A  84       1.982  34.783  -0.278  1.00  0.79           C  
ATOM   1380  C   ILE A  84       1.233  35.137   0.985  1.00  0.79           C  
ATOM   1381  O   ILE A  84       1.046  36.310   1.310  1.00  0.79           O  
ATOM   1382  CB  ILE A  84       3.459  35.145  -0.081  1.00  0.79           C  
ATOM   1383  CG1 ILE A  84       4.273  34.717  -1.240  1.00  0.79           C  
ATOM   1384  CG2 ILE A  84       3.975  34.413   1.143  1.00  0.79           C  
ATOM   1385  CD1 ILE A  84       5.651  35.318  -1.235  1.00  0.79           C  
ATOM   1386  H   ILE A  84       1.940  36.107  -2.009  1.00  0.79           H  
ATOM   1387  HA  ILE A  84       1.902  33.714  -0.440  1.00  0.79           H  
ATOM   1388  HB  ILE A  84       3.582  36.199   0.052  1.00  0.79           H  
ATOM   1389 1HG1 ILE A  84       4.366  33.644  -1.197  1.00  0.79           H  
ATOM   1390 2HG1 ILE A  84       3.767  34.998  -2.170  1.00  0.79           H  
ATOM   1391 1HG2 ILE A  84       5.009  34.652   1.275  1.00  0.79           H  
ATOM   1392 2HG2 ILE A  84       3.421  34.717   2.020  1.00  0.79           H  
ATOM   1393 3HG2 ILE A  84       3.864  33.334   1.003  1.00  0.79           H  
ATOM   1394 1HD1 ILE A  84       6.208  34.965  -2.096  1.00  0.79           H  
ATOM   1395 2HD1 ILE A  84       5.562  36.400  -1.278  1.00  0.79           H  
ATOM   1396 3HD1 ILE A  84       6.171  35.046  -0.328  1.00  0.79           H  
ATOM   1397  N   LEU A  85       0.807  34.121   1.710  1.00  0.86           N  
ATOM   1398  CA  LEU A  85       0.110  34.374   2.942  1.00  0.86           C  
ATOM   1399  C   LEU A  85       1.216  34.274   4.000  1.00  0.86           C  
ATOM   1400  O   LEU A  85       2.057  33.388   3.895  1.00  0.86           O  
ATOM   1401  CB  LEU A  85      -0.983  33.317   3.128  1.00  0.86           C  
ATOM   1402  CG  LEU A  85      -1.969  33.175   1.939  1.00  0.86           C  
ATOM   1403  CD1 LEU A  85      -2.947  32.024   2.199  1.00  0.86           C  
ATOM   1404  CD2 LEU A  85      -2.688  34.467   1.742  1.00  0.86           C  
ATOM   1405  H   LEU A  85       0.970  33.179   1.389  1.00  0.86           H  
ATOM   1406  HA  LEU A  85      -0.333  35.362   2.903  1.00  0.86           H  
ATOM   1407 1HB  LEU A  85      -0.534  32.361   3.297  1.00  0.86           H  
ATOM   1408 2HB  LEU A  85      -1.571  33.576   4.009  1.00  0.86           H  
ATOM   1409  HG  LEU A  85      -1.409  32.940   1.030  1.00  0.86           H  
ATOM   1410 1HD1 LEU A  85      -3.625  31.931   1.346  1.00  0.86           H  
ATOM   1411 2HD1 LEU A  85      -2.400  31.093   2.325  1.00  0.86           H  
ATOM   1412 3HD1 LEU A  85      -3.523  32.231   3.099  1.00  0.86           H  
ATOM   1413 1HD2 LEU A  85      -3.374  34.381   0.895  1.00  0.86           H  
ATOM   1414 2HD2 LEU A  85      -3.245  34.701   2.633  1.00  0.86           H  
ATOM   1415 3HD2 LEU A  85      -1.956  35.248   1.548  1.00  0.86           H  
ATOM   1416  N   PRO A  86       1.288  35.172   4.990  1.00  0.91           N  
ATOM   1417  CA  PRO A  86       2.326  35.193   6.016  1.00  0.91           C  
ATOM   1418  C   PRO A  86       2.297  34.065   7.042  1.00  0.91           C  
ATOM   1419  O   PRO A  86       3.321  33.765   7.674  1.00  0.91           O  
ATOM   1420  CB  PRO A  86       2.028  36.515   6.729  1.00  0.91           C  
ATOM   1421  CG  PRO A  86       0.550  36.774   6.483  1.00  0.91           C  
ATOM   1422  CD  PRO A  86       0.280  36.228   5.104  1.00  0.91           C  
ATOM   1423  HA  PRO A  86       3.304  35.232   5.525  1.00  0.91           H  
ATOM   1424 1HB  PRO A  86       2.264  36.418   7.798  1.00  0.91           H  
ATOM   1425 2HB  PRO A  86       2.678  37.303   6.335  1.00  0.91           H  
ATOM   1426 1HG  PRO A  86      -0.051  36.275   7.258  1.00  0.91           H  
ATOM   1427 2HG  PRO A  86       0.329  37.848   6.563  1.00  0.91           H  
ATOM   1428 1HD  PRO A  86      -0.742  35.815   5.073  1.00  0.91           H  
ATOM   1429 2HD  PRO A  86       0.447  37.009   4.341  1.00  0.91           H  
ATOM   1430  N   GLY A  87       1.147  33.417   7.198  1.00  0.94           N  
ATOM   1431  CA  GLY A  87       1.017  32.398   8.229  1.00  0.94           C  
ATOM   1432  C   GLY A  87       0.898  30.976   7.713  1.00  0.94           C  
ATOM   1433  O   GLY A  87       1.188  30.672   6.551  1.00  0.94           O  
ATOM   1434  H   GLY A  87       0.347  33.657   6.635  1.00  0.94           H  
ATOM   1435 1HA  GLY A  87       1.874  32.460   8.902  1.00  0.94           H  
ATOM   1436 2HA  GLY A  87       0.143  32.628   8.836  1.00  0.94           H  
ATOM   1437  N   ASP A  88       0.387  30.118   8.595  1.00  0.92           N  
ATOM   1438  CA  ASP A  88       0.216  28.691   8.352  1.00  0.92           C  
ATOM   1439  C   ASP A  88      -0.750  28.401   7.216  1.00  0.92           C  
ATOM   1440  O   ASP A  88      -0.715  27.328   6.620  1.00  0.92           O  
ATOM   1441  CB  ASP A  88      -0.263  27.993   9.620  1.00  0.92           C  
ATOM   1442  CG  ASP A  88       0.817  27.939  10.695  1.00  0.92           C  
ATOM   1443  OD1 ASP A  88       1.952  28.232  10.386  1.00  0.92           O  
ATOM   1444  OD2 ASP A  88       0.499  27.614  11.812  1.00  0.92           O  
ATOM   1445  H   ASP A  88       0.148  30.471   9.511  1.00  0.92           H  
ATOM   1446  HA  ASP A  88       1.187  28.277   8.081  1.00  0.92           H  
ATOM   1447 1HB  ASP A  88      -1.137  28.511  10.016  1.00  0.92           H  
ATOM   1448 2HB  ASP A  88      -0.571  26.973   9.378  1.00  0.92           H  
ATOM   1449  N   LYS A  89      -1.601  29.368   6.895  1.00  0.89           N  
ATOM   1450  CA  LYS A  89      -2.569  29.185   5.829  1.00  0.89           C  
ATOM   1451  C   LYS A  89      -1.866  28.923   4.499  1.00  0.89           C  
ATOM   1452  O   LYS A  89      -2.431  28.283   3.619  1.00  0.89           O  
ATOM   1453  CB  LYS A  89      -3.477  30.403   5.715  1.00  0.89           C  
ATOM   1454  CG  LYS A  89      -4.411  30.573   6.891  1.00  0.89           C  
ATOM   1455  CD  LYS A  89      -5.331  31.776   6.727  1.00  0.89           C  
ATOM   1456  CE  LYS A  89      -6.170  31.985   7.989  1.00  0.89           C  
ATOM   1457  NZ  LYS A  89      -7.113  33.119   7.859  1.00  0.89           N  
ATOM   1458  H   LYS A  89      -1.577  30.235   7.408  1.00  0.89           H  
ATOM   1459  HA  LYS A  89      -3.185  28.316   6.066  1.00  0.89           H  
ATOM   1460 1HB  LYS A  89      -2.872  31.304   5.615  1.00  0.89           H  
ATOM   1461 2HB  LYS A  89      -4.085  30.313   4.815  1.00  0.89           H  
ATOM   1462 1HG  LYS A  89      -5.021  29.670   6.991  1.00  0.89           H  
ATOM   1463 2HG  LYS A  89      -3.826  30.693   7.802  1.00  0.89           H  
ATOM   1464 1HD  LYS A  89      -4.742  32.681   6.540  1.00  0.89           H  
ATOM   1465 2HD  LYS A  89      -5.998  31.619   5.878  1.00  0.89           H  
ATOM   1466 1HE  LYS A  89      -6.731  31.078   8.208  1.00  0.89           H  
ATOM   1467 2HE  LYS A  89      -5.494  32.191   8.819  1.00  0.89           H  
ATOM   1468 1HZ  LYS A  89      -7.631  33.235   8.711  1.00  0.89           H  
ATOM   1469 2HZ  LYS A  89      -6.618  33.991   7.651  1.00  0.89           H  
ATOM   1470 3HZ  LYS A  89      -7.749  32.942   7.104  1.00  0.89           H  
ATOM   1471  N   PHE A  90      -0.623  29.395   4.337  1.00  0.83           N  
ATOM   1472  CA  PHE A  90       0.075  29.158   3.079  1.00  0.83           C  
ATOM   1473  C   PHE A  90       0.372  27.660   3.014  1.00  0.83           C  
ATOM   1474  O   PHE A  90       0.237  27.042   1.961  1.00  0.83           O  
ATOM   1475  CB  PHE A  90       1.362  29.982   2.962  1.00  0.83           C  
ATOM   1476  CG  PHE A  90       1.961  30.056   1.543  1.00  0.83           C  
ATOM   1477  CD1 PHE A  90       1.334  30.813   0.540  1.00  0.83           C  
ATOM   1478  CD2 PHE A  90       3.137  29.423   1.227  1.00  0.83           C  
ATOM   1479  CE1 PHE A  90       1.893  30.911  -0.733  1.00  0.83           C  
ATOM   1480  CE2 PHE A  90       3.702  29.524  -0.036  1.00  0.83           C  
ATOM   1481  CZ  PHE A  90       3.079  30.266  -1.014  1.00  0.83           C  
ATOM   1482  H   PHE A  90      -0.149  29.896   5.092  1.00  0.83           H  
ATOM   1483  HA  PHE A  90      -0.580  29.422   2.250  1.00  0.83           H  
ATOM   1484 1HB  PHE A  90       1.199  30.984   3.318  1.00  0.83           H  
ATOM   1485 2HB  PHE A  90       2.116  29.545   3.616  1.00  0.83           H  
ATOM   1486  HD1 PHE A  90       0.400  31.327   0.761  1.00  0.83           H  
ATOM   1487  HD2 PHE A  90       3.616  28.842   1.986  1.00  0.83           H  
ATOM   1488  HE1 PHE A  90       1.398  31.503  -1.510  1.00  0.83           H  
ATOM   1489  HE2 PHE A  90       4.640  29.010  -0.254  1.00  0.83           H  
ATOM   1490  HZ  PHE A  90       3.516  30.342  -2.004  1.00  0.83           H  
ATOM   1491  N   LEU A  91       0.775  27.067   4.153  1.00  0.78           N  
ATOM   1492  CA  LEU A  91       1.117  25.644   4.208  1.00  0.78           C  
ATOM   1493  C   LEU A  91      -0.126  24.838   3.851  1.00  0.78           C  
ATOM   1494  O   LEU A  91      -0.064  23.866   3.088  1.00  0.78           O  
ATOM   1495  CB  LEU A  91       1.504  25.245   5.653  1.00  0.78           C  
ATOM   1496  CG  LEU A  91       2.773  25.856   6.242  1.00  0.78           C  
ATOM   1497  CD1 LEU A  91       2.842  25.571   7.730  1.00  0.78           C  
ATOM   1498  CD2 LEU A  91       3.927  25.255   5.608  1.00  0.78           C  
ATOM   1499  H   LEU A  91       0.825  27.618   5.003  1.00  0.78           H  
ATOM   1500  HA  LEU A  91       1.917  25.429   3.501  1.00  0.78           H  
ATOM   1501 1HB  LEU A  91       0.688  25.462   6.318  1.00  0.78           H  
ATOM   1502 2HB  LEU A  91       1.647  24.164   5.663  1.00  0.78           H  
ATOM   1503  HG  LEU A  91       2.763  26.936   6.076  1.00  0.78           H  
ATOM   1504 1HD1 LEU A  91       3.755  26.007   8.145  1.00  0.78           H  
ATOM   1505 2HD1 LEU A  91       1.976  26.007   8.229  1.00  0.78           H  
ATOM   1506 3HD1 LEU A  91       2.849  24.495   7.891  1.00  0.78           H  
ATOM   1507 1HD2 LEU A  91       4.851  25.684   6.008  1.00  0.78           H  
ATOM   1508 2HD2 LEU A  91       3.910  24.201   5.816  1.00  0.78           H  
ATOM   1509 3HD2 LEU A  91       3.853  25.423   4.563  1.00  0.78           H  
ATOM   1510  N   GLU A  92      -1.281  25.280   4.378  1.00  0.74           N  
ATOM   1511  CA  GLU A  92      -2.539  24.592   4.105  1.00  0.74           C  
ATOM   1512  C   GLU A  92      -2.890  24.666   2.624  1.00  0.74           C  
ATOM   1513  O   GLU A  92      -3.280  23.661   2.023  1.00  0.74           O  
ATOM   1514  CB  GLU A  92      -3.693  25.183   4.928  1.00  0.74           C  
ATOM   1515  CG  GLU A  92      -3.623  24.930   6.436  1.00  0.74           C  
ATOM   1516  CD  GLU A  92      -4.776  25.570   7.203  1.00  0.74           C  
ATOM   1517  OE1 GLU A  92      -5.551  26.283   6.605  1.00  0.74           O  
ATOM   1518  OE2 GLU A  92      -4.876  25.337   8.387  1.00  0.74           O  
ATOM   1519  H   GLU A  92      -1.256  26.089   5.004  1.00  0.74           H  
ATOM   1520  HA  GLU A  92      -2.422  23.542   4.373  1.00  0.74           H  
ATOM   1521 1HB  GLU A  92      -3.727  26.259   4.773  1.00  0.74           H  
ATOM   1522 2HB  GLU A  92      -4.637  24.777   4.566  1.00  0.74           H  
ATOM   1523 1HG  GLU A  92      -3.631  23.856   6.615  1.00  0.74           H  
ATOM   1524 2HG  GLU A  92      -2.678  25.329   6.810  1.00  0.74           H  
ATOM   1525  N   VAL A  93      -2.667  25.835   2.005  1.00  0.71           N  
ATOM   1526  CA  VAL A  93      -2.947  25.967   0.586  1.00  0.71           C  
ATOM   1527  C   VAL A  93      -2.032  25.086  -0.222  1.00  0.71           C  
ATOM   1528  O   VAL A  93      -2.504  24.348  -1.080  1.00  0.71           O  
ATOM   1529  CB  VAL A  93      -2.782  27.418   0.075  1.00  0.71           C  
ATOM   1530  CG1 VAL A  93      -2.879  27.448  -1.457  1.00  0.71           C  
ATOM   1531  CG2 VAL A  93      -3.859  28.274   0.623  1.00  0.71           C  
ATOM   1532  H   VAL A  93      -2.352  26.643   2.542  1.00  0.71           H  
ATOM   1533  HA  VAL A  93      -3.978  25.660   0.413  1.00  0.71           H  
ATOM   1534  HB  VAL A  93      -1.802  27.798   0.376  1.00  0.71           H  
ATOM   1535 1HG1 VAL A  93      -2.766  28.469  -1.808  1.00  0.71           H  
ATOM   1536 2HG1 VAL A  93      -2.092  26.827  -1.887  1.00  0.71           H  
ATOM   1537 3HG1 VAL A  93      -3.853  27.069  -1.769  1.00  0.71           H  
ATOM   1538 1HG2 VAL A  93      -3.730  29.291   0.252  1.00  0.71           H  
ATOM   1539 2HG2 VAL A  93      -4.827  27.882   0.299  1.00  0.71           H  
ATOM   1540 3HG2 VAL A  93      -3.815  28.274   1.695  1.00  0.71           H  
ATOM   1541  N   LEU A  94      -0.735  25.093   0.072  1.00  0.69           N  
ATOM   1542  CA  LEU A  94       0.187  24.294  -0.719  1.00  0.69           C  
ATOM   1543  C   LEU A  94      -0.132  22.809  -0.614  1.00  0.69           C  
ATOM   1544  O   LEU A  94      -0.064  22.070  -1.610  1.00  0.69           O  
ATOM   1545  CB  LEU A  94       1.613  24.475  -0.214  1.00  0.69           C  
ATOM   1546  CG  LEU A  94       2.265  25.829  -0.372  1.00  0.69           C  
ATOM   1547  CD1 LEU A  94       3.579  25.755   0.302  1.00  0.69           C  
ATOM   1548  CD2 LEU A  94       2.383  26.194  -1.786  1.00  0.69           C  
ATOM   1549  H   LEU A  94      -0.386  25.697   0.818  1.00  0.69           H  
ATOM   1550  HA  LEU A  94       0.114  24.604  -1.760  1.00  0.69           H  
ATOM   1551 1HB  LEU A  94       1.617  24.250   0.854  1.00  0.69           H  
ATOM   1552 2HB  LEU A  94       2.246  23.747  -0.711  1.00  0.69           H  
ATOM   1553  HG  LEU A  94       1.676  26.584   0.125  1.00  0.69           H  
ATOM   1554 1HD1 LEU A  94       4.072  26.709   0.232  1.00  0.69           H  
ATOM   1555 2HD1 LEU A  94       3.420  25.498   1.345  1.00  0.69           H  
ATOM   1556 3HD1 LEU A  94       4.192  24.988  -0.176  1.00  0.69           H  
ATOM   1557 1HD2 LEU A  94       2.860  27.169  -1.872  1.00  0.69           H  
ATOM   1558 2HD2 LEU A  94       2.969  25.462  -2.306  1.00  0.69           H  
ATOM   1559 3HD2 LEU A  94       1.383  26.238  -2.211  1.00  0.69           H  
ATOM   1560  N   ARG A  95      -0.506  22.364   0.593  1.00  0.68           N  
ATOM   1561  CA  ARG A  95      -0.810  20.964   0.827  1.00  0.68           C  
ATOM   1562  C   ARG A  95      -2.045  20.531   0.043  1.00  0.68           C  
ATOM   1563  O   ARG A  95      -1.998  19.557  -0.715  1.00  0.68           O  
ATOM   1564  CB  ARG A  95      -1.032  20.715   2.318  1.00  0.68           C  
ATOM   1565  CG  ARG A  95      -1.280  19.271   2.704  1.00  0.68           C  
ATOM   1566  CD  ARG A  95      -1.345  19.082   4.171  1.00  0.68           C  
ATOM   1567  NE  ARG A  95      -1.546  17.674   4.517  1.00  0.68           N  
ATOM   1568  CZ  ARG A  95      -1.727  17.198   5.764  1.00  0.68           C  
ATOM   1569  NH1 ARG A  95      -1.743  18.018   6.797  1.00  0.68           N  
ATOM   1570  NH2 ARG A  95      -1.890  15.899   5.941  1.00  0.68           N  
ATOM   1571  H   ARG A  95      -0.543  23.010   1.386  1.00  0.68           H  
ATOM   1572  HA  ARG A  95       0.041  20.369   0.496  1.00  0.68           H  
ATOM   1573 1HB  ARG A  95      -0.178  21.073   2.879  1.00  0.68           H  
ATOM   1574 2HB  ARG A  95      -1.894  21.298   2.650  1.00  0.68           H  
ATOM   1575 1HG  ARG A  95      -2.222  18.943   2.274  1.00  0.68           H  
ATOM   1576 2HG  ARG A  95      -0.483  18.650   2.342  1.00  0.68           H  
ATOM   1577 1HD  ARG A  95      -0.411  19.419   4.624  1.00  0.68           H  
ATOM   1578 2HD  ARG A  95      -2.178  19.659   4.574  1.00  0.68           H  
ATOM   1579  HE  ARG A  95      -1.535  16.993   3.761  1.00  0.68           H  
ATOM   1580 1HH1 ARG A  95      -1.618  19.010   6.656  1.00  0.68           H  
ATOM   1581 2HH1 ARG A  95      -1.880  17.654   7.729  1.00  0.68           H  
ATOM   1582 1HH2 ARG A  95      -1.878  15.259   5.124  1.00  0.68           H  
ATOM   1583 2HH2 ARG A  95      -2.027  15.525   6.865  1.00  0.68           H  
ATOM   1584  N   GLU A  96      -3.149  21.269   0.200  1.00  0.68           N  
ATOM   1585  CA  GLU A  96      -4.392  20.927  -0.487  1.00  0.68           C  
ATOM   1586  C   GLU A  96      -4.283  21.129  -2.005  1.00  0.68           C  
ATOM   1587  O   GLU A  96      -4.778  20.319  -2.790  1.00  0.68           O  
ATOM   1588  CB  GLU A  96      -5.540  21.760   0.076  1.00  0.68           C  
ATOM   1589  CG  GLU A  96      -6.020  21.453   1.501  1.00  0.68           C  
ATOM   1590  CD  GLU A  96      -6.693  20.104   1.664  1.00  0.68           C  
ATOM   1591  OE1 GLU A  96      -7.574  19.800   0.893  1.00  0.68           O  
ATOM   1592  OE2 GLU A  96      -6.336  19.377   2.577  1.00  0.68           O  
ATOM   1593  H   GLU A  96      -3.133  22.086   0.817  1.00  0.68           H  
ATOM   1594  HA  GLU A  96      -4.604  19.878  -0.302  1.00  0.68           H  
ATOM   1595 1HB  GLU A  96      -5.232  22.804   0.083  1.00  0.68           H  
ATOM   1596 2HB  GLU A  96      -6.398  21.671  -0.579  1.00  0.68           H  
ATOM   1597 1HG  GLU A  96      -5.156  21.498   2.168  1.00  0.68           H  
ATOM   1598 2HG  GLU A  96      -6.713  22.237   1.805  1.00  0.68           H  
ATOM   1599  N   THR A  97      -3.569  22.174  -2.423  1.00  0.68           N  
ATOM   1600  CA  THR A  97      -3.382  22.496  -3.831  1.00  0.68           C  
ATOM   1601  C   THR A  97      -2.690  21.319  -4.513  1.00  0.68           C  
ATOM   1602  O   THR A  97      -3.099  20.871  -5.598  1.00  0.68           O  
ATOM   1603  CB  THR A  97      -2.548  23.795  -3.949  1.00  0.68           C  
ATOM   1604  OG1 THR A  97      -3.260  24.873  -3.382  1.00  0.68           O  
ATOM   1605  CG2 THR A  97      -2.206  24.130  -5.280  1.00  0.68           C  
ATOM   1606  H   THR A  97      -3.166  22.809  -1.741  1.00  0.68           H  
ATOM   1607  HA  THR A  97      -4.353  22.649  -4.297  1.00  0.68           H  
ATOM   1608  HB  THR A  97      -1.624  23.652  -3.394  1.00  0.68           H  
ATOM   1609  HG1 THR A  97      -3.369  24.695  -2.436  1.00  0.68           H  
ATOM   1610 1HG2 THR A  97      -1.608  25.019  -5.286  1.00  0.68           H  
ATOM   1611 2HG2 THR A  97      -1.642  23.329  -5.687  1.00  0.68           H  
ATOM   1612 3HG2 THR A  97      -3.104  24.299  -5.829  1.00  0.68           H  
ATOM   1613  N   THR A  98      -1.662  20.793  -3.846  1.00  0.69           N  
ATOM   1614  CA  THR A  98      -0.943  19.632  -4.317  1.00  0.69           C  
ATOM   1615  C   THR A  98      -1.802  18.376  -4.344  1.00  0.69           C  
ATOM   1616  O   THR A  98      -1.810  17.654  -5.345  1.00  0.69           O  
ATOM   1617  CB  THR A  98       0.264  19.363  -3.442  1.00  0.69           C  
ATOM   1618  OG1 THR A  98       1.150  20.473  -3.515  1.00  0.69           O  
ATOM   1619  CG2 THR A  98       0.943  18.069  -3.854  1.00  0.69           C  
ATOM   1620  H   THR A  98      -1.351  21.222  -2.971  1.00  0.69           H  
ATOM   1621  HA  THR A  98      -0.602  19.836  -5.332  1.00  0.69           H  
ATOM   1622  HB  THR A  98      -0.058  19.269  -2.410  1.00  0.69           H  
ATOM   1623  HG1 THR A  98       0.755  21.213  -2.990  1.00  0.69           H  
ATOM   1624 1HG2 THR A  98       1.789  17.902  -3.219  1.00  0.69           H  
ATOM   1625 2HG2 THR A  98       0.236  17.247  -3.747  1.00  0.69           H  
ATOM   1626 3HG2 THR A  98       1.265  18.103  -4.861  1.00  0.69           H  
ATOM   1627  N   LYS A  99      -2.563  18.119  -3.275  1.00  0.69           N  
ATOM   1628  CA  LYS A  99      -3.376  16.905  -3.236  1.00  0.69           C  
ATOM   1629  C   LYS A  99      -4.389  16.853  -4.369  1.00  0.69           C  
ATOM   1630  O   LYS A  99      -4.701  15.780  -4.888  1.00  0.69           O  
ATOM   1631  CB  LYS A  99      -4.115  16.746  -1.908  1.00  0.69           C  
ATOM   1632  CG  LYS A  99      -3.235  16.389  -0.708  1.00  0.69           C  
ATOM   1633  CD  LYS A  99      -4.092  15.940   0.454  1.00  0.69           C  
ATOM   1634  CE  LYS A  99      -4.864  17.101   1.017  1.00  0.69           C  
ATOM   1635  NZ  LYS A  99      -5.768  16.705   2.136  1.00  0.69           N  
ATOM   1636  H   LYS A  99      -2.538  18.741  -2.465  1.00  0.69           H  
ATOM   1637  HA  LYS A  99      -2.704  16.061  -3.356  1.00  0.69           H  
ATOM   1638 1HB  LYS A  99      -4.630  17.682  -1.675  1.00  0.69           H  
ATOM   1639 2HB  LYS A  99      -4.873  15.973  -2.010  1.00  0.69           H  
ATOM   1640 1HG  LYS A  99      -2.521  15.607  -0.964  1.00  0.69           H  
ATOM   1641 2HG  LYS A  99      -2.684  17.259  -0.398  1.00  0.69           H  
ATOM   1642 1HD  LYS A  99      -4.785  15.167   0.126  1.00  0.69           H  
ATOM   1643 2HD  LYS A  99      -3.453  15.523   1.239  1.00  0.69           H  
ATOM   1644 1HE  LYS A  99      -4.158  17.842   1.384  1.00  0.69           H  
ATOM   1645 2HE  LYS A  99      -5.465  17.553   0.226  1.00  0.69           H  
ATOM   1646 1HZ  LYS A  99      -6.229  17.568   2.452  1.00  0.69           H  
ATOM   1647 2HZ  LYS A  99      -6.452  16.042   1.819  1.00  0.69           H  
ATOM   1648 3HZ  LYS A  99      -5.236  16.308   2.892  1.00  0.69           H  
ATOM   1649  N   LEU A 100      -4.862  18.023  -4.786  1.00  0.69           N  
ATOM   1650  CA  LEU A 100      -5.835  18.148  -5.855  1.00  0.69           C  
ATOM   1651  C   LEU A 100      -5.263  17.961  -7.264  1.00  0.69           C  
ATOM   1652  O   LEU A 100      -6.019  17.886  -8.225  1.00  0.69           O  
ATOM   1653  CB  LEU A 100      -6.504  19.510  -5.739  1.00  0.69           C  
ATOM   1654  CG  LEU A 100      -7.377  19.672  -4.531  1.00  0.69           C  
ATOM   1655  CD1 LEU A 100      -7.835  21.103  -4.422  1.00  0.69           C  
ATOM   1656  CD2 LEU A 100      -8.551  18.736  -4.668  1.00  0.69           C  
ATOM   1657  H   LEU A 100      -4.577  18.869  -4.290  1.00  0.69           H  
ATOM   1658  HA  LEU A 100      -6.593  17.384  -5.700  1.00  0.69           H  
ATOM   1659 1HB  LEU A 100      -5.724  20.272  -5.689  1.00  0.69           H  
ATOM   1660 2HB  LEU A 100      -7.097  19.684  -6.601  1.00  0.69           H  
ATOM   1661  HG  LEU A 100      -6.823  19.418  -3.638  1.00  0.69           H  
ATOM   1662 1HD1 LEU A 100      -8.458  21.190  -3.552  1.00  0.69           H  
ATOM   1663 2HD1 LEU A 100      -6.969  21.762  -4.322  1.00  0.69           H  
ATOM   1664 3HD1 LEU A 100      -8.402  21.374  -5.301  1.00  0.69           H  
ATOM   1665 1HD2 LEU A 100      -9.183  18.834  -3.790  1.00  0.69           H  
ATOM   1666 2HD2 LEU A 100      -9.117  18.989  -5.567  1.00  0.69           H  
ATOM   1667 3HD2 LEU A 100      -8.192  17.711  -4.741  1.00  0.69           H  
ATOM   1668  N   GLY A 101      -3.950  17.857  -7.414  1.00  0.68           N  
ATOM   1669  CA  GLY A 101      -3.400  17.660  -8.752  1.00  0.68           C  
ATOM   1670  C   GLY A 101      -2.772  18.888  -9.421  1.00  0.68           C  
ATOM   1671  O   GLY A 101      -2.420  18.829 -10.601  1.00  0.68           O  
ATOM   1672  H   GLY A 101      -3.328  17.891  -6.608  1.00  0.68           H  
ATOM   1673 1HA  GLY A 101      -2.666  16.860  -8.709  1.00  0.68           H  
ATOM   1674 2HA  GLY A 101      -4.192  17.286  -9.398  1.00  0.68           H  
ATOM   1675  N   VAL A 102      -2.587  19.989  -8.696  1.00  0.67           N  
ATOM   1676  CA  VAL A 102      -1.964  21.173  -9.300  1.00  0.67           C  
ATOM   1677  C   VAL A 102      -0.526  20.885  -9.736  1.00  0.67           C  
ATOM   1678  O   VAL A 102       0.213  20.148  -9.081  1.00  0.67           O  
ATOM   1679  CB  VAL A 102      -2.094  22.344  -8.349  1.00  0.67           C  
ATOM   1680  CG1 VAL A 102      -1.319  23.565  -8.800  1.00  0.67           C  
ATOM   1681  CG2 VAL A 102      -3.585  22.660  -8.295  1.00  0.67           C  
ATOM   1682  H   VAL A 102      -2.871  20.037  -7.713  1.00  0.67           H  
ATOM   1683  HA  VAL A 102      -2.531  21.435 -10.193  1.00  0.67           H  
ATOM   1684  HB  VAL A 102      -1.720  22.051  -7.391  1.00  0.67           H  
ATOM   1685 1HG1 VAL A 102      -1.457  24.378  -8.096  1.00  0.67           H  
ATOM   1686 2HG1 VAL A 102      -0.261  23.324  -8.858  1.00  0.67           H  
ATOM   1687 3HG1 VAL A 102      -1.672  23.883  -9.765  1.00  0.67           H  
ATOM   1688 1HG2 VAL A 102      -3.790  23.465  -7.639  1.00  0.67           H  
ATOM   1689 2HG2 VAL A 102      -3.926  22.925  -9.284  1.00  0.67           H  
ATOM   1690 3HG2 VAL A 102      -4.117  21.770  -7.952  1.00  0.67           H  
ATOM   1691  N   GLN A 103      -0.181  21.349 -10.932  1.00  0.65           N  
ATOM   1692  CA  GLN A 103       1.102  21.051 -11.558  1.00  0.65           C  
ATOM   1693  C   GLN A 103       2.193  22.048 -11.194  1.00  0.65           C  
ATOM   1694  O   GLN A 103       3.375  21.704 -11.121  1.00  0.65           O  
ATOM   1695  CB  GLN A 103       0.858  21.086 -13.049  1.00  0.65           C  
ATOM   1696  CG  GLN A 103      -0.200  20.101 -13.473  1.00  0.65           C  
ATOM   1697  CD  GLN A 103       0.210  18.626 -13.426  1.00  0.65           C  
ATOM   1698  OE1 GLN A 103       1.118  18.173 -14.169  1.00  0.65           O  
ATOM   1699  NE2 GLN A 103      -0.442  17.864 -12.555  1.00  0.65           N  
ATOM   1700  H   GLN A 103      -0.824  21.966 -11.420  1.00  0.65           H  
ATOM   1701  HA  GLN A 103       1.419  20.058 -11.247  1.00  0.65           H  
ATOM   1702 1HB  GLN A 103       0.535  22.087 -13.343  1.00  0.65           H  
ATOM   1703 2HB  GLN A 103       1.779  20.863 -13.582  1.00  0.65           H  
ATOM   1704 1HG  GLN A 103      -1.048  20.216 -12.793  1.00  0.65           H  
ATOM   1705 2HG  GLN A 103      -0.508  20.362 -14.451  1.00  0.65           H  
ATOM   1706 1HE2 GLN A 103      -0.213  16.895 -12.467  1.00  0.65           H  
ATOM   1707 2HE2 GLN A 103      -1.168  18.265 -11.944  1.00  0.65           H  
ATOM   1708  N   ARG A 104       1.810  23.296 -11.016  1.00  0.63           N  
ATOM   1709  CA  ARG A 104       2.786  24.314 -10.642  1.00  0.63           C  
ATOM   1710  C   ARG A 104       2.194  25.268  -9.632  1.00  0.63           C  
ATOM   1711  O   ARG A 104       1.017  25.628  -9.744  1.00  0.63           O  
ATOM   1712  CB  ARG A 104       3.297  25.078 -11.862  1.00  0.63           C  
ATOM   1713  CG  ARG A 104       4.117  24.255 -12.839  1.00  0.63           C  
ATOM   1714  CD  ARG A 104       4.620  25.028 -14.001  1.00  0.63           C  
ATOM   1715  NE  ARG A 104       5.387  24.155 -14.879  1.00  0.63           N  
ATOM   1716  CZ  ARG A 104       6.730  23.960 -14.810  1.00  0.63           C  
ATOM   1717  NH1 ARG A 104       7.482  24.628 -13.952  1.00  0.63           N  
ATOM   1718  NH2 ARG A 104       7.300  23.084 -15.622  1.00  0.63           N  
ATOM   1719  H   ARG A 104       0.826  23.530 -11.150  1.00  0.63           H  
ATOM   1720  HA  ARG A 104       3.641  23.828 -10.173  1.00  0.63           H  
ATOM   1721 1HB  ARG A 104       2.457  25.461 -12.421  1.00  0.63           H  
ATOM   1722 2HB  ARG A 104       3.907  25.930 -11.540  1.00  0.63           H  
ATOM   1723 1HG  ARG A 104       4.949  23.816 -12.335  1.00  0.63           H  
ATOM   1724 2HG  ARG A 104       3.495  23.465 -13.245  1.00  0.63           H  
ATOM   1725 1HD  ARG A 104       3.783  25.443 -14.566  1.00  0.63           H  
ATOM   1726 2HD  ARG A 104       5.261  25.828 -13.661  1.00  0.63           H  
ATOM   1727  HE  ARG A 104       4.871  23.611 -15.555  1.00  0.63           H  
ATOM   1728 1HH1 ARG A 104       7.082  25.353 -13.336  1.00  0.63           H  
ATOM   1729 2HH1 ARG A 104       8.476  24.465 -13.925  1.00  0.63           H  
ATOM   1730 1HH2 ARG A 104       6.737  22.565 -16.283  1.00  0.63           H  
ATOM   1731 2HH2 ARG A 104       8.297  22.931 -15.578  1.00  0.63           H  
ATOM   1732  N   ILE A 105       3.017  25.694  -8.679  1.00  0.61           N  
ATOM   1733  CA  ILE A 105       2.597  26.683  -7.704  1.00  0.61           C  
ATOM   1734  C   ILE A 105       3.565  27.860  -7.719  1.00  0.61           C  
ATOM   1735  O   ILE A 105       4.773  27.702  -7.521  1.00  0.61           O  
ATOM   1736  CB  ILE A 105       2.498  26.104  -6.278  1.00  0.61           C  
ATOM   1737  CG1 ILE A 105       1.492  24.908  -6.243  1.00  0.61           C  
ATOM   1738  CG2 ILE A 105       2.026  27.223  -5.355  1.00  0.61           C  
ATOM   1739  CD1 ILE A 105       1.467  24.136  -4.928  1.00  0.61           C  
ATOM   1740  H   ILE A 105       3.974  25.341  -8.655  1.00  0.61           H  
ATOM   1741  HA  ILE A 105       1.613  27.051  -7.981  1.00  0.61           H  
ATOM   1742  HB  ILE A 105       3.470  25.733  -5.953  1.00  0.61           H  
ATOM   1743 1HG1 ILE A 105       0.495  25.289  -6.449  1.00  0.61           H  
ATOM   1744 2HG1 ILE A 105       1.758  24.203  -7.027  1.00  0.61           H  
ATOM   1745 1HG2 ILE A 105       1.942  26.852  -4.366  1.00  0.61           H  
ATOM   1746 2HG2 ILE A 105       2.741  28.047  -5.373  1.00  0.61           H  
ATOM   1747 3HG2 ILE A 105       1.049  27.585  -5.695  1.00  0.61           H  
ATOM   1748 1HD1 ILE A 105       0.750  23.315  -4.994  1.00  0.61           H  
ATOM   1749 2HD1 ILE A 105       2.457  23.728  -4.726  1.00  0.61           H  
ATOM   1750 3HD1 ILE A 105       1.177  24.799  -4.124  1.00  0.61           H  
ATOM   1751  N   VAL A 106       3.023  29.033  -7.977  1.00  0.60           N  
ATOM   1752  CA  VAL A 106       3.801  30.244  -8.055  1.00  0.60           C  
ATOM   1753  C   VAL A 106       3.331  31.231  -6.988  1.00  0.60           C  
ATOM   1754  O   VAL A 106       2.194  31.670  -7.036  1.00  0.60           O  
ATOM   1755  CB  VAL A 106       3.588  30.884  -9.417  1.00  0.60           C  
ATOM   1756  CG1 VAL A 106       4.392  32.121  -9.495  1.00  0.60           C  
ATOM   1757  CG2 VAL A 106       3.922  29.903 -10.519  1.00  0.60           C  
ATOM   1758  H   VAL A 106       2.022  29.078  -8.135  1.00  0.60           H  
ATOM   1759  HA  VAL A 106       4.855  30.000  -7.959  1.00  0.60           H  
ATOM   1760  HB  VAL A 106       2.552  31.162  -9.512  1.00  0.60           H  
ATOM   1761 1HG1 VAL A 106       4.216  32.571 -10.442  1.00  0.60           H  
ATOM   1762 2HG1 VAL A 106       4.099  32.804  -8.705  1.00  0.60           H  
ATOM   1763 3HG1 VAL A 106       5.454  31.873  -9.390  1.00  0.60           H  
ATOM   1764 1HG2 VAL A 106       3.753  30.370 -11.488  1.00  0.60           H  
ATOM   1765 2HG2 VAL A 106       4.955  29.612 -10.444  1.00  0.60           H  
ATOM   1766 3HG2 VAL A 106       3.290  29.019 -10.432  1.00  0.60           H  
ATOM   1767  N   PRO A 107       4.104  31.550  -5.975  1.00  0.61           N  
ATOM   1768  CA  PRO A 107       3.729  32.518  -4.978  1.00  0.61           C  
ATOM   1769  C   PRO A 107       3.591  33.874  -5.676  1.00  0.61           C  
ATOM   1770  O   PRO A 107       4.338  34.142  -6.622  1.00  0.61           O  
ATOM   1771  CB  PRO A 107       4.919  32.486  -4.039  1.00  0.61           C  
ATOM   1772  CG  PRO A 107       5.609  31.182  -4.331  1.00  0.61           C  
ATOM   1773  CD  PRO A 107       5.373  30.911  -5.766  1.00  0.61           C  
ATOM   1774  HA  PRO A 107       2.798  32.211  -4.483  1.00  0.61           H  
ATOM   1775 1HB  PRO A 107       5.520  33.372  -4.173  1.00  0.61           H  
ATOM   1776 2HB  PRO A 107       4.558  32.502  -3.026  1.00  0.61           H  
ATOM   1777 1HG  PRO A 107       6.670  31.309  -4.163  1.00  0.61           H  
ATOM   1778 2HG  PRO A 107       5.264  30.379  -3.672  1.00  0.61           H  
ATOM   1779 1HD  PRO A 107       6.139  31.386  -6.394  1.00  0.61           H  
ATOM   1780 2HD  PRO A 107       5.329  29.820  -5.895  1.00  0.61           H  
ATOM   1781  N   LEU A 108       2.703  34.737  -5.219  1.00  0.62           N  
ATOM   1782  CA  LEU A 108       2.661  36.080  -5.802  1.00  0.62           C  
ATOM   1783  C   LEU A 108       3.066  37.144  -4.806  1.00  0.62           C  
ATOM   1784  O   LEU A 108       2.762  37.073  -3.607  1.00  0.62           O  
ATOM   1785  CB  LEU A 108       1.290  36.448  -6.392  1.00  0.62           C  
ATOM   1786  CG  LEU A 108       0.785  35.613  -7.463  1.00  0.62           C  
ATOM   1787  CD1 LEU A 108      -0.646  36.082  -7.798  1.00  0.62           C  
ATOM   1788  CD2 LEU A 108       1.731  35.742  -8.629  1.00  0.62           C  
ATOM   1789  H   LEU A 108       2.078  34.454  -4.471  1.00  0.62           H  
ATOM   1790  HA  LEU A 108       3.374  36.123  -6.622  1.00  0.62           H  
ATOM   1791 1HB  LEU A 108       0.551  36.451  -5.641  1.00  0.62           H  
ATOM   1792 2HB  LEU A 108       1.363  37.465  -6.785  1.00  0.62           H  
ATOM   1793  HG  LEU A 108       0.741  34.575  -7.144  1.00  0.62           H  
ATOM   1794 1HD1 LEU A 108      -1.054  35.486  -8.578  1.00  0.62           H  
ATOM   1795 2HD1 LEU A 108      -1.276  35.976  -6.906  1.00  0.62           H  
ATOM   1796 3HD1 LEU A 108      -0.628  37.121  -8.108  1.00  0.62           H  
ATOM   1797 1HD2 LEU A 108       1.392  35.150  -9.440  1.00  0.62           H  
ATOM   1798 2HD2 LEU A 108       1.783  36.789  -8.935  1.00  0.62           H  
ATOM   1799 3HD2 LEU A 108       2.727  35.407  -8.334  1.00  0.62           H  
ATOM   1800  N   LEU A 109       3.705  38.168  -5.331  1.00  0.66           N  
ATOM   1801  CA  LEU A 109       4.071  39.335  -4.562  1.00  0.66           C  
ATOM   1802  C   LEU A 109       3.112  40.451  -4.940  1.00  0.66           C  
ATOM   1803  O   LEU A 109       3.335  41.142  -5.941  1.00  0.66           O  
ATOM   1804  CB  LEU A 109       5.486  39.756  -4.933  1.00  0.66           C  
ATOM   1805  CG  LEU A 109       6.530  38.671  -4.846  1.00  0.66           C  
ATOM   1806  CD1 LEU A 109       7.832  39.205  -5.387  1.00  0.66           C  
ATOM   1807  CD2 LEU A 109       6.660  38.231  -3.429  1.00  0.66           C  
ATOM   1808  H   LEU A 109       3.954  38.131  -6.318  1.00  0.66           H  
ATOM   1809  HA  LEU A 109       3.989  39.123  -3.495  1.00  0.66           H  
ATOM   1810 1HB  LEU A 109       5.486  40.127  -5.944  1.00  0.66           H  
ATOM   1811 2HB  LEU A 109       5.795  40.566  -4.271  1.00  0.66           H  
ATOM   1812  HG  LEU A 109       6.232  37.823  -5.466  1.00  0.66           H  
ATOM   1813 1HD1 LEU A 109       8.592  38.428  -5.345  1.00  0.66           H  
ATOM   1814 2HD1 LEU A 109       7.693  39.514  -6.425  1.00  0.66           H  
ATOM   1815 3HD1 LEU A 109       8.153  40.057  -4.791  1.00  0.66           H  
ATOM   1816 1HD2 LEU A 109       7.411  37.459  -3.336  1.00  0.66           H  
ATOM   1817 2HD2 LEU A 109       6.952  39.060  -2.837  1.00  0.66           H  
ATOM   1818 3HD2 LEU A 109       5.700  37.857  -3.079  1.00  0.66           H  
ATOM   1819  N   THR A 110       2.038  40.618  -4.183  1.00  0.70           N  
ATOM   1820  CA  THR A 110       1.049  41.625  -4.537  1.00  0.70           C  
ATOM   1821  C   THR A 110       1.431  42.850  -3.728  1.00  0.70           C  
ATOM   1822  O   THR A 110       2.249  42.760  -2.809  1.00  0.70           O  
ATOM   1823  CB  THR A 110      -0.382  41.234  -4.120  1.00  0.70           C  
ATOM   1824  OG1 THR A 110      -0.460  41.361  -2.685  1.00  0.70           O  
ATOM   1825  CG2 THR A 110      -0.687  39.745  -4.500  1.00  0.70           C  
ATOM   1826  H   THR A 110       1.883  40.040  -3.361  1.00  0.70           H  
ATOM   1827  HA  THR A 110       1.096  41.871  -5.596  1.00  0.70           H  
ATOM   1828  HB  THR A 110      -1.107  41.892  -4.588  1.00  0.70           H  
ATOM   1829  HG1 THR A 110      -1.356  41.088  -2.340  1.00  0.70           H  
ATOM   1830 1HG2 THR A 110      -1.695  39.484  -4.166  1.00  0.70           H  
ATOM   1831 2HG2 THR A 110      -0.621  39.616  -5.565  1.00  0.70           H  
ATOM   1832 3HG2 THR A 110       0.037  39.086  -4.016  1.00  0.70           H  
ATOM   1833  N   SER A 111       0.764  43.961  -3.970  1.00  0.77           N  
ATOM   1834  CA  SER A 111       1.008  45.207  -3.252  1.00  0.77           C  
ATOM   1835  C   SER A 111       0.530  45.168  -1.796  1.00  0.77           C  
ATOM   1836  O   SER A 111       0.745  46.114  -1.038  1.00  0.77           O  
ATOM   1837  CB  SER A 111       0.353  46.345  -4.007  1.00  0.77           C  
ATOM   1838  OG  SER A 111      -1.027  46.152  -4.084  1.00  0.77           O  
ATOM   1839  H   SER A 111       0.068  43.957  -4.713  1.00  0.77           H  
ATOM   1840  HA  SER A 111       2.083  45.381  -3.243  1.00  0.77           H  
ATOM   1841 1HB  SER A 111       0.565  47.285  -3.503  1.00  0.77           H  
ATOM   1842 2HB  SER A 111       0.768  46.405  -5.012  1.00  0.77           H  
ATOM   1843  HG  SER A 111      -1.142  45.370  -4.684  1.00  0.77           H  
ATOM   1844  N   ARG A 112      -0.177  44.097  -1.433  1.00  0.86           N  
ATOM   1845  CA  ARG A 112      -0.718  43.888  -0.109  1.00  0.86           C  
ATOM   1846  C   ARG A 112      -0.149  42.620   0.553  1.00  0.86           C  
ATOM   1847  O   ARG A 112      -0.659  42.153   1.578  1.00  0.86           O  
ATOM   1848  CB  ARG A 112      -2.221  43.831  -0.217  1.00  0.86           C  
ATOM   1849  CG  ARG A 112      -2.888  45.120  -0.664  1.00  0.86           C  
ATOM   1850  CD  ARG A 112      -4.329  44.912  -0.895  1.00  0.86           C  
ATOM   1851  NE  ARG A 112      -5.040  46.146  -1.105  1.00  0.86           N  
ATOM   1852  CZ  ARG A 112      -6.357  46.210  -1.346  1.00  0.86           C  
ATOM   1853  NH1 ARG A 112      -7.048  45.096  -1.466  1.00  0.86           N  
ATOM   1854  NH2 ARG A 112      -6.951  47.386  -1.455  1.00  0.86           N  
ATOM   1855  H   ARG A 112      -0.316  43.337  -2.094  1.00  0.86           H  
ATOM   1856  HA  ARG A 112      -0.451  44.744   0.509  1.00  0.86           H  
ATOM   1857 1HB  ARG A 112      -2.501  43.078  -0.937  1.00  0.86           H  
ATOM   1858 2HB  ARG A 112      -2.636  43.552   0.734  1.00  0.86           H  
ATOM   1859 1HG  ARG A 112      -2.757  45.888   0.097  1.00  0.86           H  
ATOM   1860 2HG  ARG A 112      -2.444  45.454  -1.604  1.00  0.86           H  
ATOM   1861 1HD  ARG A 112      -4.444  44.305  -1.794  1.00  0.86           H  
ATOM   1862 2HD  ARG A 112      -4.778  44.395  -0.062  1.00  0.86           H  
ATOM   1863  HE  ARG A 112      -4.527  47.011  -1.015  1.00  0.86           H  
ATOM   1864 1HH1 ARG A 112      -6.573  44.175  -1.412  1.00  0.86           H  
ATOM   1865 2HH1 ARG A 112      -8.039  45.119  -1.639  1.00  0.86           H  
ATOM   1866 1HH2 ARG A 112      -6.414  48.238  -1.355  1.00  0.86           H  
ATOM   1867 2HH2 ARG A 112      -7.943  47.427  -1.622  1.00  0.86           H  
ATOM   1868  N   THR A 113       0.913  42.059  -0.039  1.00  0.99           N  
ATOM   1869  CA  THR A 113       1.567  40.854   0.477  1.00  0.99           C  
ATOM   1870  C   THR A 113       2.628  41.225   1.513  1.00  0.99           C  
ATOM   1871  O   THR A 113       3.426  42.130   1.285  1.00  0.99           O  
ATOM   1872  CB  THR A 113       2.202  40.040  -0.684  1.00  0.99           C  
ATOM   1873  OG1 THR A 113       1.183  39.612  -1.581  1.00  0.99           O  
ATOM   1874  CG2 THR A 113       2.928  38.850  -0.235  1.00  0.99           C  
ATOM   1875  H   THR A 113       1.296  42.474  -0.891  1.00  0.99           H  
ATOM   1876  HA  THR A 113       0.815  40.232   0.963  1.00  0.99           H  
ATOM   1877  HB  THR A 113       2.895  40.691  -1.224  1.00  0.99           H  
ATOM   1878  HG1 THR A 113       0.630  40.363  -1.832  1.00  0.99           H  
ATOM   1879 1HG2 THR A 113       3.348  38.335  -1.102  1.00  0.99           H  
ATOM   1880 2HG2 THR A 113       3.697  39.142   0.397  1.00  0.99           H  
ATOM   1881 3HG2 THR A 113       2.249  38.196   0.287  1.00  0.99           H  
ATOM   1882  N   GLU A 114       2.630  40.535   2.659  1.00  1.16           N  
ATOM   1883  CA  GLU A 114       3.621  40.783   3.718  1.00  1.16           C  
ATOM   1884  C   GLU A 114       5.049  40.454   3.266  1.00  1.16           C  
ATOM   1885  O   GLU A 114       6.013  41.115   3.654  1.00  1.16           O  
ATOM   1886  CB  GLU A 114       3.277  39.959   4.958  1.00  1.16           C  
ATOM   1887  CG  GLU A 114       2.041  40.411   5.736  1.00  1.16           C  
ATOM   1888  CD  GLU A 114       2.206  41.757   6.408  1.00  1.16           C  
ATOM   1889  OE1 GLU A 114       3.168  41.928   7.120  1.00  1.16           O  
ATOM   1890  OE2 GLU A 114       1.367  42.604   6.220  1.00  1.16           O  
ATOM   1891  H   GLU A 114       1.929  39.819   2.796  1.00  1.16           H  
ATOM   1892  HA  GLU A 114       3.583  41.842   3.979  1.00  1.16           H  
ATOM   1893 1HB  GLU A 114       3.097  38.931   4.652  1.00  1.16           H  
ATOM   1894 2HB  GLU A 114       4.127  39.953   5.640  1.00  1.16           H  
ATOM   1895 1HG  GLU A 114       1.191  40.455   5.054  1.00  1.16           H  
ATOM   1896 2HG  GLU A 114       1.823  39.672   6.497  1.00  1.16           H  
ATOM   1897  N   LEU A 115       5.167  39.425   2.440  1.00  1.35           N  
ATOM   1898  CA  LEU A 115       6.443  39.005   1.891  1.00  1.35           C  
ATOM   1899  C   LEU A 115       6.504  39.500   0.447  1.00  1.35           C  
ATOM   1900  O   LEU A 115       6.173  38.764  -0.474  1.00  1.35           O  
ATOM   1901  CB  LEU A 115       6.569  37.473   1.911  1.00  1.35           C  
ATOM   1902  CG  LEU A 115       6.803  36.804   3.282  1.00  1.35           C  
ATOM   1903  CD1 LEU A 115       5.470  36.683   4.024  1.00  1.35           C  
ATOM   1904  CD2 LEU A 115       7.478  35.437   3.070  1.00  1.35           C  
ATOM   1905  H   LEU A 115       4.330  38.932   2.174  1.00  1.35           H  
ATOM   1906  HA  LEU A 115       7.239  39.454   2.465  1.00  1.35           H  
ATOM   1907 1HB  LEU A 115       5.655  37.056   1.498  1.00  1.35           H  
ATOM   1908 2HB  LEU A 115       7.397  37.188   1.263  1.00  1.35           H  
ATOM   1909  HG  LEU A 115       7.454  37.430   3.892  1.00  1.35           H  
ATOM   1910 1HD1 LEU A 115       5.646  36.224   5.000  1.00  1.35           H  
ATOM   1911 2HD1 LEU A 115       5.045  37.661   4.163  1.00  1.35           H  
ATOM   1912 3HD1 LEU A 115       4.782  36.071   3.455  1.00  1.35           H  
ATOM   1913 1HD2 LEU A 115       7.659  34.970   4.037  1.00  1.35           H  
ATOM   1914 2HD2 LEU A 115       6.857  34.790   2.476  1.00  1.35           H  
ATOM   1915 3HD2 LEU A 115       8.420  35.593   2.563  1.00  1.35           H  
ATOM   1916  N   ASN A 116       6.899  40.758   0.253  1.00  1.51           N  
ATOM   1917  CA  ASN A 116       6.803  41.429  -1.053  1.00  1.51           C  
ATOM   1918  C   ASN A 116       8.069  41.409  -1.916  1.00  1.51           C  
ATOM   1919  O   ASN A 116       8.192  42.176  -2.871  1.00  1.51           O  
ATOM   1920  CB  ASN A 116       6.375  42.864  -0.833  1.00  1.51           C  
ATOM   1921  CG  ASN A 116       7.405  43.682  -0.078  1.00  1.51           C  
ATOM   1922  OD1 ASN A 116       8.319  43.137   0.556  1.00  1.51           O  
ATOM   1923  ND2 ASN A 116       7.266  44.989  -0.135  1.00  1.51           N  
ATOM   1924  H   ASN A 116       7.197  41.293   1.060  1.00  1.51           H  
ATOM   1925  HA  ASN A 116       6.019  40.929  -1.624  1.00  1.51           H  
ATOM   1926 1HB  ASN A 116       6.187  43.335  -1.797  1.00  1.51           H  
ATOM   1927 2HB  ASN A 116       5.435  42.877  -0.276  1.00  1.51           H  
ATOM   1928 1HD2 ASN A 116       7.913  45.583   0.345  1.00  1.51           H  
ATOM   1929 2HD2 ASN A 116       6.512  45.387  -0.655  1.00  1.51           H  
ATOM   1930  N   ASP A 117       9.003  40.547  -1.563  1.00  1.58           N  
ATOM   1931  CA  ASP A 117      10.265  40.386  -2.272  1.00  1.58           C  
ATOM   1932  C   ASP A 117      10.598  38.877  -2.445  1.00  1.58           C  
ATOM   1933  O   ASP A 117      10.349  38.357  -3.528  1.00  1.58           O  
ATOM   1934  CB  ASP A 117      11.346  41.282  -1.638  1.00  1.58           C  
ATOM   1935  CG  ASP A 117      12.747  41.212  -2.282  1.00  1.58           C  
ATOM   1936  OD1 ASP A 117      12.940  40.482  -3.223  1.00  1.58           O  
ATOM   1937  OD2 ASP A 117      13.617  41.897  -1.792  1.00  1.58           O  
ATOM   1938  H   ASP A 117       8.807  39.953  -0.774  1.00  1.58           H  
ATOM   1939  HA  ASP A 117      10.132  40.783  -3.278  1.00  1.58           H  
ATOM   1940 1HB  ASP A 117      11.014  42.310  -1.784  1.00  1.58           H  
ATOM   1941 2HB  ASP A 117      11.390  41.176  -0.589  1.00  1.58           H  
ATOM   1942  N   LEU A 118      11.137  38.125  -1.451  1.00  1.53           N  
ATOM   1943  CA  LEU A 118      11.652  38.473  -0.120  1.00  1.53           C  
ATOM   1944  C   LEU A 118      12.509  37.309   0.337  1.00  1.53           C  
ATOM   1945  O   LEU A 118      12.113  36.147   0.192  1.00  1.53           O  
ATOM   1946  CB  LEU A 118      10.560  38.794   0.921  1.00  1.53           C  
ATOM   1947  CG  LEU A 118      11.085  39.235   2.301  1.00  1.53           C  
ATOM   1948  CD1 LEU A 118      11.808  40.556   2.174  1.00  1.53           C  
ATOM   1949  CD2 LEU A 118       9.943  39.386   3.251  1.00  1.53           C  
ATOM   1950  H   LEU A 118      11.253  37.153  -1.697  1.00  1.53           H  
ATOM   1951  HA  LEU A 118      12.338  39.306  -0.187  1.00  1.53           H  
ATOM   1952 1HB  LEU A 118       9.953  39.588   0.592  1.00  1.53           H  
ATOM   1953 2HB  LEU A 118       9.933  37.911   1.065  1.00  1.53           H  
ATOM   1954  HG  LEU A 118      11.753  38.522   2.672  1.00  1.53           H  
ATOM   1955 1HD1 LEU A 118      12.180  40.859   3.152  1.00  1.53           H  
ATOM   1956 2HD1 LEU A 118      12.646  40.458   1.485  1.00  1.53           H  
ATOM   1957 3HD1 LEU A 118      11.118  41.314   1.799  1.00  1.53           H  
ATOM   1958 1HD2 LEU A 118      10.315  39.690   4.230  1.00  1.53           H  
ATOM   1959 2HD2 LEU A 118       9.272  40.147   2.872  1.00  1.53           H  
ATOM   1960 3HD2 LEU A 118       9.420  38.451   3.345  1.00  1.53           H  
ATOM   1961  N   ALA A 119      13.650  37.609   0.952  1.00  1.39           N  
ATOM   1962  CA  ALA A 119      14.550  36.574   1.457  1.00  1.39           C  
ATOM   1963  C   ALA A 119      13.826  35.619   2.407  1.00  1.39           C  
ATOM   1964  O   ALA A 119      14.158  34.440   2.479  1.00  1.39           O  
ATOM   1965  CB  ALA A 119      15.722  37.215   2.169  1.00  1.39           C  
ATOM   1966  H   ALA A 119      13.916  38.582   1.046  1.00  1.39           H  
ATOM   1967  HA  ALA A 119      14.917  35.995   0.604  1.00  1.39           H  
ATOM   1968 1HB  ALA A 119      16.398  36.434   2.520  1.00  1.39           H  
ATOM   1969 2HB  ALA A 119      16.251  37.874   1.480  1.00  1.39           H  
ATOM   1970 3HB  ALA A 119      15.362  37.791   3.019  1.00  1.39           H  
ATOM   1971  N   GLU A 120      12.849  36.131   3.150  1.00  1.20           N  
ATOM   1972  CA  GLU A 120      12.066  35.312   4.058  1.00  1.20           C  
ATOM   1973  C   GLU A 120      11.374  34.172   3.309  1.00  1.20           C  
ATOM   1974  O   GLU A 120      11.262  33.061   3.835  1.00  1.20           O  
ATOM   1975  CB  GLU A 120      10.997  36.140   4.763  1.00  1.20           C  
ATOM   1976  CG  GLU A 120      10.220  35.357   5.804  1.00  1.20           C  
ATOM   1977  CD  GLU A 120       9.169  36.164   6.526  1.00  1.20           C  
ATOM   1978  OE1 GLU A 120       8.990  37.315   6.209  1.00  1.20           O  
ATOM   1979  OE2 GLU A 120       8.555  35.620   7.415  1.00  1.20           O  
ATOM   1980  H   GLU A 120      12.644  37.108   3.066  1.00  1.20           H  
ATOM   1981  HA  GLU A 120      12.735  34.883   4.803  1.00  1.20           H  
ATOM   1982 1HB  GLU A 120      11.450  37.011   5.236  1.00  1.20           H  
ATOM   1983 2HB  GLU A 120      10.289  36.490   4.030  1.00  1.20           H  
ATOM   1984 1HG  GLU A 120       9.740  34.515   5.309  1.00  1.20           H  
ATOM   1985 2HG  GLU A 120      10.922  34.955   6.533  1.00  1.20           H  
ATOM   1986  N   TRP A 121      10.880  34.439   2.088  1.00  1.03           N  
ATOM   1987  CA  TRP A 121      10.201  33.393   1.343  1.00  1.03           C  
ATOM   1988  C   TRP A 121      11.220  32.316   1.055  1.00  1.03           C  
ATOM   1989  O   TRP A 121      10.963  31.125   1.250  1.00  1.03           O  
ATOM   1990  CB  TRP A 121       9.602  33.878   0.002  1.00  1.03           C  
ATOM   1991  CG  TRP A 121       8.865  32.756  -0.722  1.00  1.03           C  
ATOM   1992  CD1 TRP A 121       7.550  32.420  -0.583  1.00  1.03           C  
ATOM   1993  CD2 TRP A 121       9.420  31.791  -1.655  1.00  1.03           C  
ATOM   1994  NE1 TRP A 121       7.260  31.318  -1.336  1.00  1.03           N  
ATOM   1995  CE2 TRP A 121       8.392  30.917  -1.998  1.00  1.03           C  
ATOM   1996  CE3 TRP A 121      10.684  31.601  -2.211  1.00  1.03           C  
ATOM   1997  CZ2 TRP A 121       8.591  29.856  -2.866  1.00  1.03           C  
ATOM   1998  CZ3 TRP A 121      10.876  30.552  -3.093  1.00  1.03           C  
ATOM   1999  CH2 TRP A 121       9.856  29.694  -3.411  1.00  1.03           C  
ATOM   2000  H   TRP A 121      11.037  35.342   1.653  1.00  1.03           H  
ATOM   2001  HA  TRP A 121       9.408  32.983   1.960  1.00  1.03           H  
ATOM   2002 1HB  TRP A 121       8.908  34.701   0.179  1.00  1.03           H  
ATOM   2003 2HB  TRP A 121      10.399  34.250  -0.645  1.00  1.03           H  
ATOM   2004  HD1 TRP A 121       6.840  32.929   0.059  1.00  1.03           H  
ATOM   2005  HE1 TRP A 121       6.355  30.870  -1.376  1.00  1.03           H  
ATOM   2006  HE3 TRP A 121      11.497  32.274  -1.968  1.00  1.03           H  
ATOM   2007  HZ2 TRP A 121       7.788  29.180  -3.131  1.00  1.03           H  
ATOM   2008  HZ3 TRP A 121      11.862  30.435  -3.529  1.00  1.03           H  
ATOM   2009  HH2 TRP A 121      10.040  28.874  -4.110  1.00  1.03           H  
ATOM   2010  N   GLU A 122      12.398  32.754   0.600  1.00  0.89           N  
ATOM   2011  CA  GLU A 122      13.449  31.816   0.229  1.00  0.89           C  
ATOM   2012  C   GLU A 122      13.884  30.994   1.438  1.00  0.89           C  
ATOM   2013  O   GLU A 122      14.112  29.788   1.332  1.00  0.89           O  
ATOM   2014  CB  GLU A 122      14.640  32.563  -0.388  1.00  0.89           C  
ATOM   2015  CG  GLU A 122      14.344  33.165  -1.765  1.00  0.89           C  
ATOM   2016  CD  GLU A 122      15.515  33.912  -2.367  1.00  0.89           C  
ATOM   2017  OE1 GLU A 122      16.517  34.061  -1.706  1.00  0.89           O  
ATOM   2018  OE2 GLU A 122      15.401  34.331  -3.496  1.00  0.89           O  
ATOM   2019  H   GLU A 122      12.534  33.763   0.499  1.00  0.89           H  
ATOM   2020  HA  GLU A 122      13.057  31.132  -0.517  1.00  0.89           H  
ATOM   2021 1HB  GLU A 122      14.950  33.368   0.271  1.00  0.89           H  
ATOM   2022 2HB  GLU A 122      15.481  31.880  -0.492  1.00  0.89           H  
ATOM   2023 1HG  GLU A 122      14.049  32.364  -2.444  1.00  0.89           H  
ATOM   2024 2HG  GLU A 122      13.498  33.849  -1.664  1.00  0.89           H  
ATOM   2025  N   ALA A 123      13.944  31.633   2.605  1.00  0.80           N  
ATOM   2026  CA  ALA A 123      14.298  30.955   3.844  1.00  0.80           C  
ATOM   2027  C   ALA A 123      13.300  29.849   4.186  1.00  0.80           C  
ATOM   2028  O   ALA A 123      13.679  28.787   4.686  1.00  0.80           O  
ATOM   2029  CB  ALA A 123      14.352  31.952   4.987  1.00  0.80           C  
ATOM   2030  H   ALA A 123      13.772  32.637   2.621  1.00  0.80           H  
ATOM   2031  HA  ALA A 123      15.279  30.501   3.711  1.00  0.80           H  
ATOM   2032 1HB  ALA A 123      14.642  31.443   5.902  1.00  0.80           H  
ATOM   2033 2HB  ALA A 123      15.078  32.731   4.750  1.00  0.80           H  
ATOM   2034 3HB  ALA A 123      13.373  32.401   5.118  1.00  0.80           H  
ATOM   2035  N   ARG A 124      12.017  30.097   3.903  1.00  0.76           N  
ATOM   2036  CA  ARG A 124      10.956  29.144   4.199  1.00  0.76           C  
ATOM   2037  C   ARG A 124      10.665  28.205   3.022  1.00  0.76           C  
ATOM   2038  O   ARG A 124       9.987  27.184   3.180  1.00  0.76           O  
ATOM   2039  CB  ARG A 124       9.715  29.918   4.600  1.00  0.76           C  
ATOM   2040  CG  ARG A 124       9.885  30.715   5.903  1.00  0.76           C  
ATOM   2041  CD  ARG A 124       8.722  31.626   6.243  1.00  0.76           C  
ATOM   2042  NE  ARG A 124       7.517  30.903   6.650  1.00  0.76           N  
ATOM   2043  CZ  ARG A 124       6.331  31.490   6.966  1.00  0.76           C  
ATOM   2044  NH1 ARG A 124       6.186  32.805   6.926  1.00  0.76           N  
ATOM   2045  NH2 ARG A 124       5.306  30.744   7.328  1.00  0.76           N  
ATOM   2046  H   ARG A 124      11.763  31.008   3.514  1.00  0.76           H  
ATOM   2047  HA  ARG A 124      11.269  28.541   5.050  1.00  0.76           H  
ATOM   2048 1HB  ARG A 124       9.518  30.650   3.831  1.00  0.76           H  
ATOM   2049 2HB  ARG A 124       8.856  29.252   4.684  1.00  0.76           H  
ATOM   2050 1HG  ARG A 124      10.019  30.018   6.729  1.00  0.76           H  
ATOM   2051 2HG  ARG A 124      10.775  31.342   5.815  1.00  0.76           H  
ATOM   2052 1HD  ARG A 124       9.010  32.296   7.055  1.00  0.76           H  
ATOM   2053 2HD  ARG A 124       8.480  32.223   5.361  1.00  0.76           H  
ATOM   2054  HE  ARG A 124       7.572  29.891   6.702  1.00  0.76           H  
ATOM   2055 1HH1 ARG A 124       6.968  33.404   6.664  1.00  0.76           H  
ATOM   2056 2HH1 ARG A 124       5.269  33.227   7.175  1.00  0.76           H  
ATOM   2057 1HH2 ARG A 124       5.393  29.736   7.374  1.00  0.76           H  
ATOM   2058 2HH2 ARG A 124       4.428  31.196   7.573  1.00  0.76           H  
ATOM   2059  N   ARG A 125      11.262  28.487   1.863  1.00  0.73           N  
ATOM   2060  CA  ARG A 125      11.111  27.641   0.688  1.00  0.73           C  
ATOM   2061  C   ARG A 125      11.226  26.135   0.958  1.00  0.73           C  
ATOM   2062  O   ARG A 125      10.313  25.420   0.560  1.00  0.73           O  
ATOM   2063  CB  ARG A 125      12.090  28.020  -0.403  1.00  0.73           C  
ATOM   2064  CG  ARG A 125      12.017  27.164  -1.639  1.00  0.73           C  
ATOM   2065  CD  ARG A 125      13.013  27.587  -2.646  1.00  0.73           C  
ATOM   2066  NE  ARG A 125      12.914  26.810  -3.852  1.00  0.73           N  
ATOM   2067  CZ  ARG A 125      13.330  27.215  -5.066  1.00  0.73           C  
ATOM   2068  NH1 ARG A 125      13.871  28.408  -5.226  1.00  0.73           N  
ATOM   2069  NH2 ARG A 125      13.185  26.410  -6.100  1.00  0.73           N  
ATOM   2070  H   ARG A 125      11.781  29.359   1.776  1.00  0.73           H  
ATOM   2071  HA  ARG A 125      10.118  27.827   0.282  1.00  0.73           H  
ATOM   2072 1HB  ARG A 125      11.871  29.038  -0.708  1.00  0.73           H  
ATOM   2073 2HB  ARG A 125      13.103  28.015  -0.056  1.00  0.73           H  
ATOM   2074 1HG  ARG A 125      12.231  26.129  -1.372  1.00  0.73           H  
ATOM   2075 2HG  ARG A 125      11.023  27.226  -2.076  1.00  0.73           H  
ATOM   2076 1HD  ARG A 125      12.900  28.621  -2.891  1.00  0.73           H  
ATOM   2077 2HD  ARG A 125      14.006  27.429  -2.230  1.00  0.73           H  
ATOM   2078  HE  ARG A 125      12.521  25.860  -3.779  1.00  0.73           H  
ATOM   2079 1HH1 ARG A 125      13.990  29.024  -4.440  1.00  0.73           H  
ATOM   2080 2HH1 ARG A 125      14.159  28.719  -6.167  1.00  0.73           H  
ATOM   2081 1HH2 ARG A 125      12.765  25.494  -5.970  1.00  0.73           H  
ATOM   2082 2HH2 ARG A 125      13.490  26.701  -7.019  1.00  0.73           H  
ATOM   2083  N   PRO A 126      12.288  25.581   1.610  1.00  0.72           N  
ATOM   2084  CA  PRO A 126      12.410  24.150   1.841  1.00  0.72           C  
ATOM   2085  C   PRO A 126      11.291  23.586   2.718  1.00  0.72           C  
ATOM   2086  O   PRO A 126      10.995  22.391   2.657  1.00  0.72           O  
ATOM   2087  CB  PRO A 126      13.781  24.028   2.525  1.00  0.72           C  
ATOM   2088  CG  PRO A 126      14.067  25.397   3.092  1.00  0.72           C  
ATOM   2089  CD  PRO A 126      13.462  26.359   2.107  1.00  0.72           C  
ATOM   2090  HA  PRO A 126      12.429  23.640   0.870  1.00  0.72           H  
ATOM   2091 1HB  PRO A 126      13.741  23.252   3.295  1.00  0.72           H  
ATOM   2092 2HB  PRO A 126      14.533  23.707   1.787  1.00  0.72           H  
ATOM   2093 1HG  PRO A 126      13.618  25.501   4.093  1.00  0.72           H  
ATOM   2094 2HG  PRO A 126      15.149  25.549   3.215  1.00  0.72           H  
ATOM   2095 1HD  PRO A 126      13.227  27.244   2.655  1.00  0.72           H  
ATOM   2096 2HD  PRO A 126      14.175  26.554   1.299  1.00  0.72           H  
ATOM   2097  N   GLU A 127      10.628  24.416   3.528  1.00  0.71           N  
ATOM   2098  CA  GLU A 127       9.542  23.867   4.321  1.00  0.71           C  
ATOM   2099  C   GLU A 127       8.408  23.624   3.365  1.00  0.71           C  
ATOM   2100  O   GLU A 127       7.775  22.569   3.369  1.00  0.71           O  
ATOM   2101  CB  GLU A 127       9.099  24.803   5.452  1.00  0.71           C  
ATOM   2102  CG  GLU A 127       7.949  24.236   6.313  1.00  0.71           C  
ATOM   2103  CD  GLU A 127       7.568  25.109   7.503  1.00  0.71           C  
ATOM   2104  OE1 GLU A 127       8.207  26.110   7.725  1.00  0.71           O  
ATOM   2105  OE2 GLU A 127       6.625  24.770   8.178  1.00  0.71           O  
ATOM   2106  H   GLU A 127      10.817  25.414   3.566  1.00  0.71           H  
ATOM   2107  HA  GLU A 127       9.845  22.912   4.744  1.00  0.71           H  
ATOM   2108 1HB  GLU A 127       9.947  25.015   6.102  1.00  0.71           H  
ATOM   2109 2HB  GLU A 127       8.763  25.753   5.028  1.00  0.71           H  
ATOM   2110 1HG  GLU A 127       7.071  24.117   5.674  1.00  0.71           H  
ATOM   2111 2HG  GLU A 127       8.235  23.249   6.672  1.00  0.71           H  
ATOM   2112  N   TRP A 128       8.187  24.609   2.513  1.00  0.70           N  
ATOM   2113  CA  TRP A 128       7.130  24.570   1.529  1.00  0.70           C  
ATOM   2114  C   TRP A 128       7.355  23.443   0.529  1.00  0.70           C  
ATOM   2115  O   TRP A 128       6.416  22.730   0.163  1.00  0.70           O  
ATOM   2116  CB  TRP A 128       7.060  25.945   0.898  1.00  0.70           C  
ATOM   2117  CG  TRP A 128       6.497  26.885   1.888  1.00  0.70           C  
ATOM   2118  CD1 TRP A 128       5.644  26.521   2.848  1.00  0.70           C  
ATOM   2119  CD2 TRP A 128       6.745  28.280   2.094  1.00  0.70           C  
ATOM   2120  NE1 TRP A 128       5.301  27.591   3.619  1.00  0.70           N  
ATOM   2121  CE2 TRP A 128       5.961  28.673   3.180  1.00  0.70           C  
ATOM   2122  CE3 TRP A 128       7.540  29.205   1.480  1.00  0.70           C  
ATOM   2123  CZ2 TRP A 128       5.939  29.965   3.642  1.00  0.70           C  
ATOM   2124  CZ3 TRP A 128       7.532  30.483   1.969  1.00  0.70           C  
ATOM   2125  CH2 TRP A 128       6.748  30.869   3.006  1.00  0.70           C  
ATOM   2126  H   TRP A 128       8.787  25.437   2.573  1.00  0.70           H  
ATOM   2127  HA  TRP A 128       6.190  24.382   2.045  1.00  0.70           H  
ATOM   2128 1HB  TRP A 128       8.044  26.285   0.614  1.00  0.70           H  
ATOM   2129 2HB  TRP A 128       6.442  25.926   0.014  1.00  0.70           H  
ATOM   2130  HD1 TRP A 128       5.278  25.510   2.972  1.00  0.70           H  
ATOM   2131  HE1 TRP A 128       4.665  27.576   4.401  1.00  0.70           H  
ATOM   2132  HE3 TRP A 128       8.174  28.938   0.641  1.00  0.70           H  
ATOM   2133  HZ2 TRP A 128       5.318  30.271   4.481  1.00  0.70           H  
ATOM   2134  HZ3 TRP A 128       8.181  31.175   1.508  1.00  0.70           H  
ATOM   2135  HH2 TRP A 128       6.778  31.905   3.346  1.00  0.70           H  
ATOM   2136  N   GLU A 129       8.603  23.238   0.113  1.00  0.69           N  
ATOM   2137  CA  GLU A 129       8.877  22.145  -0.806  1.00  0.69           C  
ATOM   2138  C   GLU A 129       8.566  20.801  -0.143  1.00  0.69           C  
ATOM   2139  O   GLU A 129       7.987  19.915  -0.782  1.00  0.69           O  
ATOM   2140  CB  GLU A 129      10.325  22.177  -1.287  1.00  0.69           C  
ATOM   2141  CG  GLU A 129      10.652  23.334  -2.226  1.00  0.69           C  
ATOM   2142  CD  GLU A 129      12.095  23.384  -2.628  1.00  0.69           C  
ATOM   2143  OE1 GLU A 129      12.906  22.762  -1.988  1.00  0.69           O  
ATOM   2144  OE2 GLU A 129      12.385  24.036  -3.603  1.00  0.69           O  
ATOM   2145  H   GLU A 129       9.347  23.863   0.421  1.00  0.69           H  
ATOM   2146  HA  GLU A 129       8.226  22.255  -1.673  1.00  0.69           H  
ATOM   2147 1HB  GLU A 129      10.984  22.246  -0.423  1.00  0.69           H  
ATOM   2148 2HB  GLU A 129      10.559  21.247  -1.801  1.00  0.69           H  
ATOM   2149 1HG  GLU A 129      10.032  23.256  -3.119  1.00  0.69           H  
ATOM   2150 2HG  GLU A 129      10.395  24.259  -1.723  1.00  0.69           H  
ATOM   2151  N   ARG A 130       8.904  20.653   1.154  1.00  0.68           N  
ATOM   2152  CA  ARG A 130       8.584  19.419   1.867  1.00  0.68           C  
ATOM   2153  C   ARG A 130       7.074  19.223   1.978  1.00  0.68           C  
ATOM   2154  O   ARG A 130       6.582  18.120   1.751  1.00  0.68           O  
ATOM   2155  CB  ARG A 130       9.215  19.383   3.259  1.00  0.68           C  
ATOM   2156  CG  ARG A 130      10.731  19.160   3.288  1.00  0.68           C  
ATOM   2157  CD  ARG A 130      11.230  18.842   4.670  1.00  0.68           C  
ATOM   2158  NE  ARG A 130      11.034  19.947   5.624  1.00  0.68           N  
ATOM   2159  CZ  ARG A 130      11.909  20.958   5.837  1.00  0.68           C  
ATOM   2160  NH1 ARG A 130      13.034  21.009   5.162  1.00  0.68           N  
ATOM   2161  NH2 ARG A 130      11.633  21.895   6.734  1.00  0.68           N  
ATOM   2162  H   ARG A 130       9.412  21.392   1.645  1.00  0.68           H  
ATOM   2163  HA  ARG A 130       8.995  18.584   1.303  1.00  0.68           H  
ATOM   2164 1HB  ARG A 130       9.017  20.326   3.766  1.00  0.68           H  
ATOM   2165 2HB  ARG A 130       8.748  18.590   3.847  1.00  0.68           H  
ATOM   2166 1HG  ARG A 130      10.971  18.312   2.646  1.00  0.68           H  
ATOM   2167 2HG  ARG A 130      11.249  20.033   2.926  1.00  0.68           H  
ATOM   2168 1HD  ARG A 130      10.697  17.969   5.048  1.00  0.68           H  
ATOM   2169 2HD  ARG A 130      12.297  18.615   4.624  1.00  0.68           H  
ATOM   2170  HE  ARG A 130      10.181  19.948   6.166  1.00  0.68           H  
ATOM   2171 1HH1 ARG A 130      13.243  20.294   4.478  1.00  0.68           H  
ATOM   2172 2HH1 ARG A 130      13.687  21.758   5.329  1.00  0.68           H  
ATOM   2173 1HH2 ARG A 130      10.769  21.852   7.261  1.00  0.68           H  
ATOM   2174 2HH2 ARG A 130      12.287  22.646   6.894  1.00  0.68           H  
ATOM   2175  N   ILE A 131       6.317  20.307   2.214  1.00  0.68           N  
ATOM   2176  CA  ILE A 131       4.860  20.176   2.301  1.00  0.68           C  
ATOM   2177  C   ILE A 131       4.293  19.647   1.005  1.00  0.68           C  
ATOM   2178  O   ILE A 131       3.438  18.755   1.008  1.00  0.68           O  
ATOM   2179  CB  ILE A 131       4.177  21.533   2.575  1.00  0.68           C  
ATOM   2180  CG1 ILE A 131       4.521  22.050   3.923  1.00  0.68           C  
ATOM   2181  CG2 ILE A 131       2.662  21.428   2.403  1.00  0.68           C  
ATOM   2182  CD1 ILE A 131       4.057  21.185   5.054  1.00  0.68           C  
ATOM   2183  H   ILE A 131       6.766  21.207   2.393  1.00  0.68           H  
ATOM   2184  HA  ILE A 131       4.619  19.479   3.100  1.00  0.68           H  
ATOM   2185  HB  ILE A 131       4.551  22.261   1.857  1.00  0.68           H  
ATOM   2186 1HG1 ILE A 131       5.577  22.154   4.005  1.00  0.68           H  
ATOM   2187 2HG1 ILE A 131       4.080  23.012   4.006  1.00  0.68           H  
ATOM   2188 1HG2 ILE A 131       2.204  22.408   2.572  1.00  0.68           H  
ATOM   2189 2HG2 ILE A 131       2.432  21.094   1.391  1.00  0.68           H  
ATOM   2190 3HG2 ILE A 131       2.265  20.712   3.121  1.00  0.68           H  
ATOM   2191 1HD1 ILE A 131       4.344  21.645   6.002  1.00  0.68           H  
ATOM   2192 2HD1 ILE A 131       2.973  21.082   5.013  1.00  0.68           H  
ATOM   2193 3HD1 ILE A 131       4.521  20.200   4.973  1.00  0.68           H  
ATOM   2194  N   ILE A 132       4.794  20.169  -0.106  1.00  0.67           N  
ATOM   2195  CA  ILE A 132       4.346  19.729  -1.409  1.00  0.67           C  
ATOM   2196  C   ILE A 132       4.724  18.280  -1.667  1.00  0.67           C  
ATOM   2197  O   ILE A 132       3.886  17.475  -2.080  1.00  0.67           O  
ATOM   2198  CB  ILE A 132       4.928  20.641  -2.486  1.00  0.67           C  
ATOM   2199  CG1 ILE A 132       4.283  22.034  -2.342  1.00  0.67           C  
ATOM   2200  CG2 ILE A 132       4.704  20.041  -3.848  1.00  0.67           C  
ATOM   2201  CD1 ILE A 132       4.967  23.078  -3.130  1.00  0.67           C  
ATOM   2202  H   ILE A 132       5.491  20.914  -0.036  1.00  0.67           H  
ATOM   2203  HA  ILE A 132       3.261  19.811  -1.445  1.00  0.67           H  
ATOM   2204  HB  ILE A 132       5.997  20.765  -2.316  1.00  0.67           H  
ATOM   2205 1HG1 ILE A 132       3.242  21.977  -2.662  1.00  0.67           H  
ATOM   2206 2HG1 ILE A 132       4.306  22.325  -1.290  1.00  0.67           H  
ATOM   2207 1HG2 ILE A 132       5.121  20.694  -4.617  1.00  0.67           H  
ATOM   2208 2HG2 ILE A 132       5.187  19.068  -3.901  1.00  0.67           H  
ATOM   2209 3HG2 ILE A 132       3.646  19.929  -3.996  1.00  0.67           H  
ATOM   2210 1HD1 ILE A 132       4.480  24.019  -2.985  1.00  0.67           H  
ATOM   2211 2HD1 ILE A 132       6.000  23.148  -2.791  1.00  0.67           H  
ATOM   2212 3HD1 ILE A 132       4.939  22.813  -4.187  1.00  0.67           H  
ATOM   2213  N   ARG A 133       5.972  17.919  -1.397  1.00  0.67           N  
ATOM   2214  CA  ARG A 133       6.372  16.539  -1.603  1.00  0.67           C  
ATOM   2215  C   ARG A 133       5.490  15.587  -0.818  1.00  0.67           C  
ATOM   2216  O   ARG A 133       4.920  14.648  -1.383  1.00  0.67           O  
ATOM   2217  CB  ARG A 133       7.803  16.299  -1.168  1.00  0.67           C  
ATOM   2218  CG  ARG A 133       8.268  14.859  -1.370  1.00  0.67           C  
ATOM   2219  CD  ARG A 133       9.518  14.561  -0.628  1.00  0.67           C  
ATOM   2220  NE  ARG A 133       9.328  14.628   0.832  1.00  0.67           N  
ATOM   2221  CZ  ARG A 133      10.319  14.717   1.736  1.00  0.67           C  
ATOM   2222  NH1 ARG A 133      11.583  14.756   1.380  1.00  0.67           N  
ATOM   2223  NH2 ARG A 133      10.027  14.763   3.008  1.00  0.67           N  
ATOM   2224  H   ARG A 133       6.646  18.605  -1.056  1.00  0.67           H  
ATOM   2225  HA  ARG A 133       6.283  16.307  -2.655  1.00  0.67           H  
ATOM   2226 1HB  ARG A 133       8.469  16.960  -1.720  1.00  0.67           H  
ATOM   2227 2HB  ARG A 133       7.906  16.540  -0.106  1.00  0.67           H  
ATOM   2228 1HG  ARG A 133       7.492  14.170  -1.017  1.00  0.67           H  
ATOM   2229 2HG  ARG A 133       8.449  14.686  -2.432  1.00  0.67           H  
ATOM   2230 1HD  ARG A 133       9.846  13.549  -0.880  1.00  0.67           H  
ATOM   2231 2HD  ARG A 133      10.289  15.275  -0.906  1.00  0.67           H  
ATOM   2232  HE  ARG A 133       8.362  14.599   1.224  1.00  0.67           H  
ATOM   2233 1HH1 ARG A 133      11.847  14.719   0.408  1.00  0.67           H  
ATOM   2234 2HH1 ARG A 133      12.296  14.821   2.129  1.00  0.67           H  
ATOM   2235 1HH2 ARG A 133       9.022  14.734   3.286  1.00  0.67           H  
ATOM   2236 2HH2 ARG A 133      10.803  14.835   3.684  1.00  0.67           H  
ATOM   2237  N   ASP A 134       5.355  15.846   0.484  1.00  0.67           N  
ATOM   2238  CA  ASP A 134       4.613  14.951   1.349  1.00  0.67           C  
ATOM   2239  C   ASP A 134       3.144  14.868   0.928  1.00  0.67           C  
ATOM   2240  O   ASP A 134       2.548  13.789   0.941  1.00  0.67           O  
ATOM   2241  CB  ASP A 134       4.706  15.430   2.802  1.00  0.67           C  
ATOM   2242  CG  ASP A 134       6.145  15.294   3.441  1.00  0.67           C  
ATOM   2243  OD1 ASP A 134       7.021  14.659   2.859  1.00  0.67           O  
ATOM   2244  OD2 ASP A 134       6.329  15.813   4.518  1.00  0.67           O  
ATOM   2245  H   ASP A 134       5.801  16.671   0.887  1.00  0.67           H  
ATOM   2246  HA  ASP A 134       5.050  13.953   1.273  1.00  0.67           H  
ATOM   2247 1HB  ASP A 134       4.417  16.487   2.839  1.00  0.67           H  
ATOM   2248 2HB  ASP A 134       3.996  14.878   3.412  1.00  0.67           H  
ATOM   2249  N   ALA A 135       2.550  16.003   0.539  1.00  0.68           N  
ATOM   2250  CA  ALA A 135       1.161  16.008   0.097  1.00  0.68           C  
ATOM   2251  C   ALA A 135       0.986  15.169  -1.159  1.00  0.68           C  
ATOM   2252  O   ALA A 135       0.019  14.412  -1.300  1.00  0.68           O  
ATOM   2253  CB  ALA A 135       0.730  17.424  -0.173  1.00  0.68           C  
ATOM   2254  H   ALA A 135       3.058  16.888   0.560  1.00  0.68           H  
ATOM   2255  HA  ALA A 135       0.545  15.580   0.887  1.00  0.68           H  
ATOM   2256 1HB  ALA A 135      -0.308  17.452  -0.489  1.00  0.68           H  
ATOM   2257 2HB  ALA A 135       0.857  18.007   0.720  1.00  0.68           H  
ATOM   2258 3HB  ALA A 135       1.356  17.840  -0.946  1.00  0.68           H  
ATOM   2259  N   ALA A 136       1.941  15.281  -2.077  1.00  0.70           N  
ATOM   2260  CA  ALA A 136       1.886  14.518  -3.304  1.00  0.70           C  
ATOM   2261  C   ALA A 136       1.946  13.024  -2.994  1.00  0.70           C  
ATOM   2262  O   ALA A 136       1.281  12.211  -3.653  1.00  0.70           O  
ATOM   2263  CB  ALA A 136       3.010  14.943  -4.217  1.00  0.70           C  
ATOM   2264  H   ALA A 136       2.719  15.928  -1.930  1.00  0.70           H  
ATOM   2265  HA  ALA A 136       0.935  14.724  -3.787  1.00  0.70           H  
ATOM   2266 1HB  ALA A 136       2.956  14.396  -5.146  1.00  0.70           H  
ATOM   2267 2HB  ALA A 136       2.941  16.005  -4.423  1.00  0.70           H  
ATOM   2268 3HB  ALA A 136       3.953  14.734  -3.720  1.00  0.70           H  
ATOM   2269  N   GLU A 137       2.749  12.648  -1.981  1.00  0.72           N  
ATOM   2270  CA  GLU A 137       2.855  11.241  -1.601  1.00  0.72           C  
ATOM   2271  C   GLU A 137       1.527  10.744  -1.031  1.00  0.72           C  
ATOM   2272  O   GLU A 137       1.007   9.707  -1.453  1.00  0.72           O  
ATOM   2273  CB  GLU A 137       3.949  11.042  -0.530  1.00  0.72           C  
ATOM   2274  CG  GLU A 137       5.351  11.251  -0.991  1.00  0.72           C  
ATOM   2275  CD  GLU A 137       6.374  11.188   0.071  1.00  0.72           C  
ATOM   2276  OE1 GLU A 137       6.024  11.225   1.218  1.00  0.72           O  
ATOM   2277  OE2 GLU A 137       7.542  11.055  -0.261  1.00  0.72           O  
ATOM   2278  H   GLU A 137       3.305  13.355  -1.494  1.00  0.72           H  
ATOM   2279  HA  GLU A 137       3.099  10.654  -2.487  1.00  0.72           H  
ATOM   2280 1HB  GLU A 137       3.775  11.715   0.299  1.00  0.72           H  
ATOM   2281 2HB  GLU A 137       3.884  10.028  -0.140  1.00  0.72           H  
ATOM   2282 1HG  GLU A 137       5.563  10.487  -1.719  1.00  0.72           H  
ATOM   2283 2HG  GLU A 137       5.416  12.222  -1.453  1.00  0.72           H  
ATOM   2284  N   GLU A 138       0.928  11.554  -0.144  1.00  0.75           N  
ATOM   2285  CA  GLU A 138      -0.342  11.229   0.510  1.00  0.75           C  
ATOM   2286  C   GLU A 138      -1.460  11.024  -0.498  1.00  0.75           C  
ATOM   2287  O   GLU A 138      -2.294  10.126  -0.358  1.00  0.75           O  
ATOM   2288  CB  GLU A 138      -0.743  12.336   1.503  1.00  0.75           C  
ATOM   2289  CG  GLU A 138      -2.056  12.057   2.277  1.00  0.75           C  
ATOM   2290  CD  GLU A 138      -2.420  13.108   3.347  1.00  0.75           C  
ATOM   2291  OE1 GLU A 138      -1.687  14.055   3.538  1.00  0.75           O  
ATOM   2292  OE2 GLU A 138      -3.450  12.951   3.960  1.00  0.75           O  
ATOM   2293  H   GLU A 138       1.412  12.411   0.128  1.00  0.75           H  
ATOM   2294  HA  GLU A 138      -0.211  10.301   1.064  1.00  0.75           H  
ATOM   2295 1HB  GLU A 138       0.061  12.485   2.225  1.00  0.75           H  
ATOM   2296 2HB  GLU A 138      -0.869  13.275   0.962  1.00  0.75           H  
ATOM   2297 1HG  GLU A 138      -2.870  12.007   1.552  1.00  0.75           H  
ATOM   2298 2HG  GLU A 138      -1.975  11.081   2.752  1.00  0.75           H  
ATOM   2299  N   ALA A 139      -1.452  11.854  -1.534  1.00  0.77           N  
ATOM   2300  CA  ALA A 139      -2.453  11.843  -2.583  1.00  0.77           C  
ATOM   2301  C   ALA A 139      -2.249  10.746  -3.622  1.00  0.77           C  
ATOM   2302  O   ALA A 139      -3.088  10.578  -4.509  1.00  0.77           O  
ATOM   2303  CB  ALA A 139      -2.438  13.177  -3.278  1.00  0.77           C  
ATOM   2304  H   ALA A 139      -0.733  12.578  -1.563  1.00  0.77           H  
ATOM   2305  HA  ALA A 139      -3.424  11.687  -2.116  1.00  0.77           H  
ATOM   2306 1HB  ALA A 139      -3.210  13.219  -4.047  1.00  0.77           H  
ATOM   2307 2HB  ALA A 139      -2.620  13.937  -2.542  1.00  0.77           H  
ATOM   2308 3HB  ALA A 139      -1.461  13.334  -3.725  1.00  0.77           H  
ATOM   2309  N   GLY A 140      -1.134  10.023  -3.562  1.00  0.78           N  
ATOM   2310  CA  GLY A 140      -0.880   8.990  -4.552  1.00  0.78           C  
ATOM   2311  C   GLY A 140      -0.495   9.540  -5.925  1.00  0.78           C  
ATOM   2312  O   GLY A 140      -0.759   8.903  -6.947  1.00  0.78           O  
ATOM   2313  H   GLY A 140      -0.460  10.154  -2.809  1.00  0.78           H  
ATOM   2314 1HA  GLY A 140      -0.073   8.370  -4.188  1.00  0.78           H  
ATOM   2315 2HA  GLY A 140      -1.757   8.351  -4.642  1.00  0.78           H  
ATOM   2316  N   ARG A 141       0.106  10.726  -5.967  1.00  0.78           N  
ATOM   2317  CA  ARG A 141       0.457  11.323  -7.249  1.00  0.78           C  
ATOM   2318  C   ARG A 141       1.679  10.745  -7.936  1.00  0.78           C  
ATOM   2319  O   ARG A 141       2.550  10.105  -7.320  1.00  0.78           O  
ATOM   2320  CB  ARG A 141       0.632  12.825  -7.146  1.00  0.78           C  
ATOM   2321  CG  ARG A 141      -0.628  13.561  -6.920  1.00  0.78           C  
ATOM   2322  CD  ARG A 141      -0.403  14.996  -6.838  1.00  0.78           C  
ATOM   2323  NE  ARG A 141       0.172  15.539  -8.072  1.00  0.78           N  
ATOM   2324  CZ  ARG A 141       0.219  16.845  -8.340  1.00  0.78           C  
ATOM   2325  NH1 ARG A 141      -0.303  17.662  -7.503  1.00  0.78           N  
ATOM   2326  NH2 ARG A 141       0.760  17.335  -9.429  1.00  0.78           N  
ATOM   2327  H   ARG A 141       0.336  11.224  -5.105  1.00  0.78           H  
ATOM   2328  HA  ARG A 141      -0.393  11.164  -7.916  1.00  0.78           H  
ATOM   2329 1HB  ARG A 141       1.294  13.049  -6.315  1.00  0.78           H  
ATOM   2330 2HB  ARG A 141       1.100  13.216  -8.054  1.00  0.78           H  
ATOM   2331 1HG  ARG A 141      -1.313  13.365  -7.749  1.00  0.78           H  
ATOM   2332 2HG  ARG A 141      -1.079  13.220  -5.997  1.00  0.78           H  
ATOM   2333 1HD  ARG A 141      -1.357  15.493  -6.659  1.00  0.78           H  
ATOM   2334 2HD  ARG A 141       0.274  15.222  -6.022  1.00  0.78           H  
ATOM   2335  HE  ARG A 141       0.596  14.900  -8.737  1.00  0.78           H  
ATOM   2336 1HH1 ARG A 141      -0.778  17.292  -6.675  1.00  0.78           H  
ATOM   2337 2HH1 ARG A 141      -0.285  18.671  -7.725  1.00  0.78           H  
ATOM   2338 1HH2 ARG A 141       1.162  16.734 -10.136  1.00  0.78           H  
ATOM   2339 2HH2 ARG A 141       0.742  18.357  -9.549  1.00  0.78           H  
ATOM   2340  N   GLY A 142       1.703  11.004  -9.242  1.00  0.76           N  
ATOM   2341  CA  GLY A 142       2.799  10.675 -10.132  1.00  0.76           C  
ATOM   2342  C   GLY A 142       3.830  11.785 -10.089  1.00  0.76           C  
ATOM   2343  O   GLY A 142       4.854  11.637  -9.460  1.00  0.76           O  
ATOM   2344  H   GLY A 142       0.906  11.489  -9.640  1.00  0.76           H  
ATOM   2345 1HA  GLY A 142       3.258   9.737  -9.847  1.00  0.76           H  
ATOM   2346 2HA  GLY A 142       2.428  10.561 -11.146  1.00  0.76           H  
ATOM   2347  N   ARG A 143       3.592  12.883 -10.790  1.00  0.73           N  
ATOM   2348  CA  ARG A 143       4.534  14.013 -10.822  1.00  0.73           C  
ATOM   2349  C   ARG A 143       4.353  15.004  -9.655  1.00  0.73           C  
ATOM   2350  O   ARG A 143       3.221  15.260  -9.229  1.00  0.73           O  
ATOM   2351  CB  ARG A 143       4.398  14.728 -12.163  1.00  0.73           C  
ATOM   2352  CG  ARG A 143       5.310  15.915 -12.396  1.00  0.73           C  
ATOM   2353  CD  ARG A 143       5.232  16.434 -13.798  1.00  0.73           C  
ATOM   2354  NE  ARG A 143       5.829  15.510 -14.766  1.00  0.73           N  
ATOM   2355  CZ  ARG A 143       5.943  15.718 -16.081  1.00  0.73           C  
ATOM   2356  NH1 ARG A 143       5.513  16.830 -16.642  1.00  0.73           N  
ATOM   2357  NH2 ARG A 143       6.506  14.769 -16.791  1.00  0.73           N  
ATOM   2358  H   ARG A 143       2.748  12.941 -11.364  1.00  0.73           H  
ATOM   2359  HA  ARG A 143       5.545  13.609 -10.763  1.00  0.73           H  
ATOM   2360 1HB  ARG A 143       4.590  14.013 -12.964  1.00  0.73           H  
ATOM   2361 2HB  ARG A 143       3.374  15.074 -12.282  1.00  0.73           H  
ATOM   2362 1HG  ARG A 143       5.019  16.716 -11.734  1.00  0.73           H  
ATOM   2363 2HG  ARG A 143       6.337  15.632 -12.199  1.00  0.73           H  
ATOM   2364 1HD  ARG A 143       4.186  16.583 -14.068  1.00  0.73           H  
ATOM   2365 2HD  ARG A 143       5.762  17.382 -13.858  1.00  0.73           H  
ATOM   2366  HE  ARG A 143       6.191  14.608 -14.435  1.00  0.73           H  
ATOM   2367 1HH1 ARG A 143       5.085  17.547 -16.075  1.00  0.73           H  
ATOM   2368 2HH1 ARG A 143       5.615  16.965 -17.638  1.00  0.73           H  
ATOM   2369 1HH2 ARG A 143       6.819  13.925 -16.288  1.00  0.73           H  
ATOM   2370 2HH2 ARG A 143       6.622  14.866 -17.787  1.00  0.73           H  
ATOM   2371  N   LEU A 144       5.460  15.556  -9.119  1.00  0.70           N  
ATOM   2372  CA  LEU A 144       5.327  16.606  -8.090  1.00  0.70           C  
ATOM   2373  C   LEU A 144       4.980  17.950  -8.711  1.00  0.70           C  
ATOM   2374  O   LEU A 144       5.413  18.227  -9.827  1.00  0.70           O  
ATOM   2375  CB  LEU A 144       6.618  16.868  -7.289  1.00  0.70           C  
ATOM   2376  CG  LEU A 144       7.105  15.817  -6.425  1.00  0.70           C  
ATOM   2377  CD1 LEU A 144       8.396  16.220  -5.774  1.00  0.70           C  
ATOM   2378  CD2 LEU A 144       6.068  15.595  -5.408  1.00  0.70           C  
ATOM   2379  H   LEU A 144       6.379  15.279  -9.478  1.00  0.70           H  
ATOM   2380  HA  LEU A 144       4.558  16.281  -7.402  1.00  0.70           H  
ATOM   2381 1HB  LEU A 144       7.413  17.092  -7.999  1.00  0.70           H  
ATOM   2382 2HB  LEU A 144       6.467  17.756  -6.671  1.00  0.70           H  
ATOM   2383  HG  LEU A 144       7.296  14.939  -6.998  1.00  0.70           H  
ATOM   2384 1HD1 LEU A 144       8.736  15.416  -5.120  1.00  0.70           H  
ATOM   2385 2HD1 LEU A 144       9.146  16.408  -6.539  1.00  0.70           H  
ATOM   2386 3HD1 LEU A 144       8.238  17.126  -5.188  1.00  0.70           H  
ATOM   2387 1HD2 LEU A 144       6.377  14.818  -4.718  1.00  0.70           H  
ATOM   2388 2HD2 LEU A 144       5.899  16.520  -4.865  1.00  0.70           H  
ATOM   2389 3HD2 LEU A 144       5.160  15.302  -5.914  1.00  0.70           H  
ATOM   2390  N   PRO A 145       4.217  18.817  -8.033  1.00  0.67           N  
ATOM   2391  CA  PRO A 145       4.033  20.186  -8.417  1.00  0.67           C  
ATOM   2392  C   PRO A 145       5.369  20.872  -8.373  1.00  0.67           C  
ATOM   2393  O   PRO A 145       6.188  20.570  -7.497  1.00  0.67           O  
ATOM   2394  CB  PRO A 145       3.141  20.774  -7.346  1.00  0.67           C  
ATOM   2395  CG  PRO A 145       2.481  19.627  -6.740  1.00  0.67           C  
ATOM   2396  CD  PRO A 145       3.459  18.435  -6.850  1.00  0.67           C  
ATOM   2397  HA  PRO A 145       3.580  20.202  -9.409  1.00  0.67           H  
ATOM   2398 1HB  PRO A 145       3.742  21.360  -6.634  1.00  0.67           H  
ATOM   2399 2HB  PRO A 145       2.424  21.473  -7.808  1.00  0.67           H  
ATOM   2400 1HG  PRO A 145       2.234  19.902  -5.729  1.00  0.67           H  
ATOM   2401 2HG  PRO A 145       1.557  19.462  -7.236  1.00  0.67           H  
ATOM   2402 1HD  PRO A 145       4.105  18.339  -5.978  1.00  0.67           H  
ATOM   2403 2HD  PRO A 145       2.860  17.533  -7.030  1.00  0.67           H  
ATOM   2404  N   VAL A 146       5.567  21.854  -9.212  1.00  0.65           N  
ATOM   2405  CA  VAL A 146       6.804  22.610  -9.113  1.00  0.65           C  
ATOM   2406  C   VAL A 146       6.579  23.909  -8.357  1.00  0.65           C  
ATOM   2407  O   VAL A 146       5.741  24.718  -8.754  1.00  0.65           O  
ATOM   2408  CB  VAL A 146       7.352  22.934 -10.503  1.00  0.65           C  
ATOM   2409  CG1 VAL A 146       8.625  23.751 -10.383  1.00  0.65           C  
ATOM   2410  CG2 VAL A 146       7.571  21.645 -11.271  1.00  0.65           C  
ATOM   2411  H   VAL A 146       4.867  22.036  -9.933  1.00  0.65           H  
ATOM   2412  HA  VAL A 146       7.543  22.013  -8.579  1.00  0.65           H  
ATOM   2413  HB  VAL A 146       6.645  23.546 -11.020  1.00  0.65           H  
ATOM   2414 1HG1 VAL A 146       8.994  23.999 -11.375  1.00  0.65           H  
ATOM   2415 2HG1 VAL A 146       8.420  24.673  -9.837  1.00  0.65           H  
ATOM   2416 3HG1 VAL A 146       9.379  23.176  -9.848  1.00  0.65           H  
ATOM   2417 1HG2 VAL A 146       7.942  21.873 -12.268  1.00  0.65           H  
ATOM   2418 2HG2 VAL A 146       8.296  21.026 -10.743  1.00  0.65           H  
ATOM   2419 3HG2 VAL A 146       6.622  21.105 -11.352  1.00  0.65           H  
ATOM   2420  N   LEU A 147       7.322  24.114  -7.266  1.00  0.65           N  
ATOM   2421  CA  LEU A 147       7.186  25.360  -6.514  1.00  0.65           C  
ATOM   2422  C   LEU A 147       8.188  26.335  -7.101  1.00  0.65           C  
ATOM   2423  O   LEU A 147       9.394  26.073  -7.097  1.00  0.65           O  
ATOM   2424  CB  LEU A 147       7.447  25.163  -5.010  1.00  0.65           C  
ATOM   2425  CG  LEU A 147       7.300  26.438  -4.105  1.00  0.65           C  
ATOM   2426  CD1 LEU A 147       5.834  26.937  -4.128  1.00  0.65           C  
ATOM   2427  CD2 LEU A 147       7.741  26.100  -2.659  1.00  0.65           C  
ATOM   2428  H   LEU A 147       7.984  23.410  -6.972  1.00  0.65           H  
ATOM   2429  HA  LEU A 147       6.183  25.762  -6.651  1.00  0.65           H  
ATOM   2430 1HB  LEU A 147       6.773  24.420  -4.651  1.00  0.65           H  
ATOM   2431 2HB  LEU A 147       8.464  24.791  -4.883  1.00  0.65           H  
ATOM   2432  HG  LEU A 147       7.931  27.236  -4.507  1.00  0.65           H  
ATOM   2433 1HD1 LEU A 147       5.740  27.829  -3.513  1.00  0.65           H  
ATOM   2434 2HD1 LEU A 147       5.552  27.174  -5.151  1.00  0.65           H  
ATOM   2435 3HD1 LEU A 147       5.176  26.165  -3.743  1.00  0.65           H  
ATOM   2436 1HD2 LEU A 147       7.650  26.984  -2.031  1.00  0.65           H  
ATOM   2437 2HD2 LEU A 147       7.110  25.307  -2.261  1.00  0.65           H  
ATOM   2438 3HD2 LEU A 147       8.776  25.767  -2.662  1.00  0.65           H  
ATOM   2439  N   GLU A 148       7.684  27.423  -7.648  1.00  0.65           N  
ATOM   2440  CA  GLU A 148       8.515  28.401  -8.327  1.00  0.65           C  
ATOM   2441  C   GLU A 148       8.763  29.625  -7.462  1.00  0.65           C  
ATOM   2442  O   GLU A 148       8.032  29.893  -6.513  1.00  0.65           O  
ATOM   2443  CB  GLU A 148       7.863  28.814  -9.646  1.00  0.65           C  
ATOM   2444  CG  GLU A 148       7.683  27.669 -10.665  1.00  0.65           C  
ATOM   2445  CD  GLU A 148       7.116  28.137 -11.991  1.00  0.65           C  
ATOM   2446  OE1 GLU A 148       6.894  29.312 -12.126  1.00  0.65           O  
ATOM   2447  OE2 GLU A 148       6.935  27.328 -12.877  1.00  0.65           O  
ATOM   2448  H   GLU A 148       6.673  27.562  -7.611  1.00  0.65           H  
ATOM   2449  HA  GLU A 148       9.481  27.945  -8.549  1.00  0.65           H  
ATOM   2450 1HB  GLU A 148       6.892  29.229  -9.426  1.00  0.65           H  
ATOM   2451 2HB  GLU A 148       8.454  29.601 -10.116  1.00  0.65           H  
ATOM   2452 1HG  GLU A 148       8.647  27.192 -10.836  1.00  0.65           H  
ATOM   2453 2HG  GLU A 148       7.011  26.922 -10.233  1.00  0.65           H  
ATOM   2454  N   GLU A 149       9.811  30.367  -7.774  1.00  0.66           N  
ATOM   2455  CA  GLU A 149      10.093  31.592  -7.048  1.00  0.66           C  
ATOM   2456  C   GLU A 149       8.922  32.578  -7.211  1.00  0.66           C  
ATOM   2457  O   GLU A 149       8.293  32.597  -8.269  1.00  0.66           O  
ATOM   2458  CB  GLU A 149      11.409  32.204  -7.519  1.00  0.66           C  
ATOM   2459  CG  GLU A 149      12.626  31.356  -7.162  1.00  0.66           C  
ATOM   2460  CD  GLU A 149      12.980  30.303  -8.200  1.00  0.66           C  
ATOM   2461  OE1 GLU A 149      12.297  30.206  -9.190  1.00  0.66           O  
ATOM   2462  OE2 GLU A 149      13.919  29.563  -7.968  1.00  0.66           O  
ATOM   2463  H   GLU A 149      10.402  30.095  -8.549  1.00  0.66           H  
ATOM   2464  HA  GLU A 149      10.228  31.309  -6.015  1.00  0.66           H  
ATOM   2465 1HB  GLU A 149      11.387  32.332  -8.600  1.00  0.66           H  
ATOM   2466 2HB  GLU A 149      11.539  33.190  -7.075  1.00  0.66           H  
ATOM   2467 1HG  GLU A 149      13.484  32.016  -7.026  1.00  0.66           H  
ATOM   2468 2HG  GLU A 149      12.430  30.866  -6.210  1.00  0.66           H  
ATOM   2469  N   PRO A 150       8.603  33.400  -6.199  1.00  0.68           N  
ATOM   2470  CA  PRO A 150       7.547  34.383  -6.225  1.00  0.68           C  
ATOM   2471  C   PRO A 150       7.637  35.352  -7.387  1.00  0.68           C  
ATOM   2472  O   PRO A 150       8.720  35.852  -7.708  1.00  0.68           O  
ATOM   2473  CB  PRO A 150       7.784  35.136  -4.917  1.00  0.68           C  
ATOM   2474  CG  PRO A 150       8.433  34.150  -4.023  1.00  0.68           C  
ATOM   2475  CD  PRO A 150       9.306  33.329  -4.919  1.00  0.68           C  
ATOM   2476  HA  PRO A 150       6.595  33.857  -6.230  1.00  0.68           H  
ATOM   2477 1HB  PRO A 150       8.407  36.020  -5.101  1.00  0.68           H  
ATOM   2478 2HB  PRO A 150       6.820  35.491  -4.529  1.00  0.68           H  
ATOM   2479 1HG  PRO A 150       9.005  34.675  -3.240  1.00  0.68           H  
ATOM   2480 2HG  PRO A 150       7.691  33.545  -3.507  1.00  0.68           H  
ATOM   2481 1HD  PRO A 150      10.332  33.716  -4.979  1.00  0.68           H  
ATOM   2482 2HD  PRO A 150       9.242  32.338  -4.526  1.00  0.68           H  
ATOM   2483  N   LEU A 151       6.492  35.643  -7.985  1.00  0.69           N  
ATOM   2484  CA  LEU A 151       6.431  36.591  -9.090  1.00  0.69           C  
ATOM   2485  C   LEU A 151       5.658  37.838  -8.730  1.00  0.69           C  
ATOM   2486  O   LEU A 151       4.726  37.787  -7.929  1.00  0.69           O  
ATOM   2487  CB  LEU A 151       5.762  36.009 -10.337  1.00  0.69           C  
ATOM   2488  CG  LEU A 151       6.348  34.786 -10.988  1.00  0.69           C  
ATOM   2489  CD1 LEU A 151       5.445  34.420 -12.190  1.00  0.69           C  
ATOM   2490  CD2 LEU A 151       7.764  35.057 -11.425  1.00  0.69           C  
ATOM   2491  H   LEU A 151       5.644  35.181  -7.651  1.00  0.69           H  
ATOM   2492  HA  LEU A 151       7.446  36.886  -9.347  1.00  0.69           H  
ATOM   2493 1HB  LEU A 151       4.743  35.752 -10.061  1.00  0.69           H  
ATOM   2494 2HB  LEU A 151       5.705  36.793 -11.093  1.00  0.69           H  
ATOM   2495  HG  LEU A 151       6.350  33.962 -10.282  1.00  0.69           H  
ATOM   2496 1HD1 LEU A 151       5.829  33.523 -12.681  1.00  0.69           H  
ATOM   2497 2HD1 LEU A 151       4.433  34.243 -11.854  1.00  0.69           H  
ATOM   2498 3HD1 LEU A 151       5.442  35.248 -12.901  1.00  0.69           H  
ATOM   2499 1HD2 LEU A 151       8.174  34.163 -11.898  1.00  0.69           H  
ATOM   2500 2HD2 LEU A 151       7.774  35.884 -12.134  1.00  0.69           H  
ATOM   2501 3HD2 LEU A 151       8.369  35.315 -10.551  1.00  0.69           H  
ATOM   2502  N   GLU A 152       6.010  38.947  -9.350  1.00  0.70           N  
ATOM   2503  CA  GLU A 152       5.216  40.151  -9.188  1.00  0.70           C  
ATOM   2504  C   GLU A 152       3.914  39.871  -9.903  1.00  0.70           C  
ATOM   2505  O   GLU A 152       3.911  39.112 -10.876  1.00  0.70           O  
ATOM   2506  CB  GLU A 152       5.914  41.371  -9.786  1.00  0.70           C  
ATOM   2507  CG  GLU A 152       7.198  41.773  -9.085  1.00  0.70           C  
ATOM   2508  CD  GLU A 152       7.829  42.996  -9.699  1.00  0.70           C  
ATOM   2509  OE1 GLU A 152       7.284  43.500 -10.656  1.00  0.70           O  
ATOM   2510  OE2 GLU A 152       8.852  43.424  -9.216  1.00  0.70           O  
ATOM   2511  H   GLU A 152       6.812  38.948  -9.966  1.00  0.70           H  
ATOM   2512  HA  GLU A 152       5.007  40.326  -8.134  1.00  0.70           H  
ATOM   2513 1HB  GLU A 152       6.151  41.174 -10.834  1.00  0.70           H  
ATOM   2514 2HB  GLU A 152       5.236  42.222  -9.759  1.00  0.70           H  
ATOM   2515 1HG  GLU A 152       6.978  41.975  -8.035  1.00  0.70           H  
ATOM   2516 2HG  GLU A 152       7.901  40.941  -9.127  1.00  0.70           H  
ATOM   2517  N   VAL A 153       2.829  40.490  -9.475  1.00  0.69           N  
ATOM   2518  CA  VAL A 153       1.556  40.230 -10.130  1.00  0.69           C  
ATOM   2519  C   VAL A 153       1.559  40.517 -11.621  1.00  0.69           C  
ATOM   2520  O   VAL A 153       1.028  39.718 -12.393  1.00  0.69           O  
ATOM   2521  CB  VAL A 153       0.446  41.050  -9.473  1.00  0.69           C  
ATOM   2522  CG1 VAL A 153      -0.813  40.969 -10.299  1.00  0.69           C  
ATOM   2523  CG2 VAL A 153       0.195  40.493  -8.094  1.00  0.69           C  
ATOM   2524  H   VAL A 153       2.883  41.105  -8.668  1.00  0.69           H  
ATOM   2525  HA  VAL A 153       1.321  39.177  -9.983  1.00  0.69           H  
ATOM   2526  HB  VAL A 153       0.747  42.097  -9.408  1.00  0.69           H  
ATOM   2527 1HG1 VAL A 153      -1.607  41.541  -9.826  1.00  0.69           H  
ATOM   2528 2HG1 VAL A 153      -0.633  41.363 -11.299  1.00  0.69           H  
ATOM   2529 3HG1 VAL A 153      -1.095  39.939 -10.366  1.00  0.69           H  
ATOM   2530 1HG2 VAL A 153      -0.596  41.073  -7.607  1.00  0.69           H  
ATOM   2531 2HG2 VAL A 153      -0.109  39.456  -8.174  1.00  0.69           H  
ATOM   2532 3HG2 VAL A 153       1.113  40.557  -7.513  1.00  0.69           H  
ATOM   2533  N   ALA A 154       2.140  41.636 -12.052  1.00  0.68           N  
ATOM   2534  CA  ALA A 154       2.138  41.897 -13.485  1.00  0.68           C  
ATOM   2535  C   ALA A 154       2.880  40.800 -14.246  1.00  0.68           C  
ATOM   2536  O   ALA A 154       2.431  40.368 -15.309  1.00  0.68           O  
ATOM   2537  CB  ALA A 154       2.774  43.237 -13.783  1.00  0.68           C  
ATOM   2538  H   ALA A 154       2.576  42.276 -11.403  1.00  0.68           H  
ATOM   2539  HA  ALA A 154       1.102  41.909 -13.827  1.00  0.68           H  
ATOM   2540 1HB  ALA A 154       2.742  43.423 -14.857  1.00  0.68           H  
ATOM   2541 2HB  ALA A 154       2.226  44.022 -13.260  1.00  0.68           H  
ATOM   2542 3HB  ALA A 154       3.812  43.230 -13.447  1.00  0.68           H  
ATOM   2543  N   ALA A 155       4.009  40.333 -13.699  1.00  0.67           N  
ATOM   2544  CA  ALA A 155       4.778  39.282 -14.356  1.00  0.67           C  
ATOM   2545  C   ALA A 155       3.967  38.007 -14.427  1.00  0.67           C  
ATOM   2546  O   ALA A 155       3.986  37.293 -15.430  1.00  0.67           O  
ATOM   2547  CB  ALA A 155       6.074  39.017 -13.612  1.00  0.67           C  
ATOM   2548  H   ALA A 155       4.327  40.703 -12.814  1.00  0.67           H  
ATOM   2549  HA  ALA A 155       5.000  39.603 -15.374  1.00  0.67           H  
ATOM   2550 1HB  ALA A 155       6.636  38.237 -14.123  1.00  0.67           H  
ATOM   2551 2HB  ALA A 155       6.665  39.930 -13.574  1.00  0.67           H  
ATOM   2552 3HB  ALA A 155       5.844  38.695 -12.599  1.00  0.67           H  
ATOM   2553  N   ALA A 156       3.249  37.717 -13.348  1.00  0.66           N  
ATOM   2554  CA  ALA A 156       2.428  36.531 -13.294  1.00  0.66           C  
ATOM   2555  C   ALA A 156       1.324  36.592 -14.339  1.00  0.66           C  
ATOM   2556  O   ALA A 156       1.014  35.597 -15.000  1.00  0.66           O  
ATOM   2557  CB  ALA A 156       1.865  36.396 -11.909  1.00  0.66           C  
ATOM   2558  H   ALA A 156       3.289  38.335 -12.537  1.00  0.66           H  
ATOM   2559  HA  ALA A 156       3.056  35.671 -13.511  1.00  0.66           H  
ATOM   2560 1HB  ALA A 156       1.303  35.503 -11.831  1.00  0.66           H  
ATOM   2561 2HB  ALA A 156       2.697  36.357 -11.216  1.00  0.66           H  
ATOM   2562 3HB  ALA A 156       1.237  37.253 -11.678  1.00  0.66           H  
ATOM   2563  N   ALA A 157       0.741  37.783 -14.517  1.00  0.66           N  
ATOM   2564  CA  ALA A 157      -0.309  37.959 -15.505  1.00  0.66           C  
ATOM   2565  C   ALA A 157       0.231  37.686 -16.905  1.00  0.66           C  
ATOM   2566  O   ALA A 157      -0.397  36.970 -17.697  1.00  0.66           O  
ATOM   2567  CB  ALA A 157      -0.854  39.371 -15.423  1.00  0.66           C  
ATOM   2568  H   ALA A 157       1.017  38.571 -13.931  1.00  0.66           H  
ATOM   2569  HA  ALA A 157      -1.104  37.251 -15.294  1.00  0.66           H  
ATOM   2570 1HB  ALA A 157      -1.651  39.503 -16.149  1.00  0.66           H  
ATOM   2571 2HB  ALA A 157      -1.232  39.557 -14.424  1.00  0.66           H  
ATOM   2572 3HB  ALA A 157      -0.060  40.078 -15.636  1.00  0.66           H  
ATOM   2573  N   GLU A 158       1.433  38.213 -17.180  1.00  0.66           N  
ATOM   2574  CA  GLU A 158       2.072  38.011 -18.472  1.00  0.66           C  
ATOM   2575  C   GLU A 158       2.397  36.549 -18.695  1.00  0.66           C  
ATOM   2576  O   GLU A 158       2.172  36.022 -19.785  1.00  0.66           O  
ATOM   2577  CB  GLU A 158       3.345  38.849 -18.619  1.00  0.66           C  
ATOM   2578  CG  GLU A 158       3.997  38.707 -20.014  1.00  0.66           C  
ATOM   2579  CD  GLU A 158       5.226  39.583 -20.249  1.00  0.66           C  
ATOM   2580  OE1 GLU A 158       5.621  40.305 -19.365  1.00  0.66           O  
ATOM   2581  OE2 GLU A 158       5.762  39.517 -21.331  1.00  0.66           O  
ATOM   2582  H   GLU A 158       1.893  38.800 -16.482  1.00  0.66           H  
ATOM   2583  HA  GLU A 158       1.378  38.319 -19.246  1.00  0.66           H  
ATOM   2584 1HB  GLU A 158       3.108  39.901 -18.450  1.00  0.66           H  
ATOM   2585 2HB  GLU A 158       4.069  38.549 -17.863  1.00  0.66           H  
ATOM   2586 1HG  GLU A 158       4.283  37.663 -20.149  1.00  0.66           H  
ATOM   2587 2HG  GLU A 158       3.244  38.943 -20.766  1.00  0.66           H  
ATOM   2588  N   ASP A 159       2.902  35.883 -17.654  1.00  0.67           N  
ATOM   2589  CA  ASP A 159       3.279  34.481 -17.740  1.00  0.67           C  
ATOM   2590  C   ASP A 159       2.064  33.661 -18.123  1.00  0.67           C  
ATOM   2591  O   ASP A 159       2.111  32.854 -19.056  1.00  0.67           O  
ATOM   2592  CB  ASP A 159       3.825  33.992 -16.392  1.00  0.67           C  
ATOM   2593  CG  ASP A 159       4.415  32.590 -16.413  1.00  0.67           C  
ATOM   2594  OD1 ASP A 159       5.425  32.411 -17.052  1.00  0.67           O  
ATOM   2595  OD2 ASP A 159       3.858  31.689 -15.798  1.00  0.67           O  
ATOM   2596  H   ASP A 159       3.071  36.384 -16.782  1.00  0.67           H  
ATOM   2597  HA  ASP A 159       4.043  34.367 -18.507  1.00  0.67           H  
ATOM   2598 1HB  ASP A 159       4.588  34.691 -16.043  1.00  0.67           H  
ATOM   2599 2HB  ASP A 159       3.021  34.014 -15.656  1.00  0.67           H  
ATOM   2600  N   ALA A 160       0.962  33.862 -17.409  1.00  0.69           N  
ATOM   2601  CA  ALA A 160      -0.228  33.099 -17.712  1.00  0.69           C  
ATOM   2602  C   ALA A 160      -0.684  33.344 -19.134  1.00  0.69           C  
ATOM   2603  O   ALA A 160      -1.049  32.407 -19.840  1.00  0.69           O  
ATOM   2604  CB  ALA A 160      -1.328  33.476 -16.767  1.00  0.69           C  
ATOM   2605  H   ALA A 160       0.960  34.538 -16.643  1.00  0.69           H  
ATOM   2606  HA  ALA A 160       0.004  32.040 -17.603  1.00  0.69           H  
ATOM   2607 1HB  ALA A 160      -2.215  32.902 -16.987  1.00  0.69           H  
ATOM   2608 2HB  ALA A 160      -0.984  33.257 -15.760  1.00  0.69           H  
ATOM   2609 3HB  ALA A 160      -1.547  34.541 -16.878  1.00  0.69           H  
ATOM   2610  N   ALA A 161      -0.623  34.596 -19.589  1.00  0.71           N  
ATOM   2611  CA  ALA A 161      -1.030  34.879 -20.951  1.00  0.71           C  
ATOM   2612  C   ALA A 161      -0.119  34.161 -21.948  1.00  0.71           C  
ATOM   2613  O   ALA A 161      -0.591  33.545 -22.908  1.00  0.71           O  
ATOM   2614  CB  ALA A 161      -1.004  36.377 -21.186  1.00  0.71           C  
ATOM   2615  H   ALA A 161      -0.322  35.359 -18.979  1.00  0.71           H  
ATOM   2616  HA  ALA A 161      -2.045  34.510 -21.088  1.00  0.71           H  
ATOM   2617 1HB  ALA A 161      -1.334  36.596 -22.199  1.00  0.71           H  
ATOM   2618 2HB  ALA A 161      -1.668  36.852 -20.473  1.00  0.71           H  
ATOM   2619 3HB  ALA A 161       0.007  36.753 -21.043  1.00  0.71           H  
ATOM   2620  N   ALA A 162       1.188  34.179 -21.677  1.00  0.73           N  
ATOM   2621  CA  ALA A 162       2.203  33.566 -22.530  1.00  0.73           C  
ATOM   2622  C   ALA A 162       1.997  32.069 -22.680  1.00  0.73           C  
ATOM   2623  O   ALA A 162       2.263  31.497 -23.739  1.00  0.73           O  
ATOM   2624  CB  ALA A 162       3.584  33.831 -21.963  1.00  0.73           C  
ATOM   2625  H   ALA A 162       1.507  34.686 -20.853  1.00  0.73           H  
ATOM   2626  HA  ALA A 162       2.128  34.019 -23.517  1.00  0.73           H  
ATOM   2627 1HB  ALA A 162       4.336  33.401 -22.620  1.00  0.73           H  
ATOM   2628 2HB  ALA A 162       3.740  34.908 -21.879  1.00  0.73           H  
ATOM   2629 3HB  ALA A 162       3.664  33.379 -20.978  1.00  0.73           H  
ATOM   2630  N   ARG A 163       1.509  31.436 -21.618  1.00  0.73           N  
ATOM   2631  CA  ARG A 163       1.280  30.001 -21.599  1.00  0.73           C  
ATOM   2632  C   ARG A 163      -0.019  29.585 -22.292  1.00  0.73           C  
ATOM   2633  O   ARG A 163      -0.252  28.386 -22.491  1.00  0.73           O  
ATOM   2634  CB  ARG A 163       1.247  29.501 -20.162  1.00  0.73           C  
ATOM   2635  CG  ARG A 163       2.595  29.559 -19.409  1.00  0.73           C  
ATOM   2636  CD  ARG A 163       2.452  29.095 -17.993  1.00  0.73           C  
ATOM   2637  NE  ARG A 163       3.704  29.205 -17.233  1.00  0.73           N  
ATOM   2638  CZ  ARG A 163       4.691  28.282 -17.212  1.00  0.73           C  
ATOM   2639  NH1 ARG A 163       4.582  27.171 -17.919  1.00  0.73           N  
ATOM   2640  NH2 ARG A 163       5.774  28.489 -16.482  1.00  0.73           N  
ATOM   2641  H   ARG A 163       1.333  31.974 -20.767  1.00  0.73           H  
ATOM   2642  HA  ARG A 163       2.111  29.522 -22.112  1.00  0.73           H  
ATOM   2643 1HB  ARG A 163       0.537  30.110 -19.595  1.00  0.73           H  
ATOM   2644 2HB  ARG A 163       0.888  28.474 -20.138  1.00  0.73           H  
ATOM   2645 1HG  ARG A 163       3.317  28.916 -19.909  1.00  0.73           H  
ATOM   2646 2HG  ARG A 163       2.974  30.578 -19.398  1.00  0.73           H  
ATOM   2647 1HD  ARG A 163       1.703  29.718 -17.492  1.00  0.73           H  
ATOM   2648 2HD  ARG A 163       2.129  28.058 -17.973  1.00  0.73           H  
ATOM   2649  HE  ARG A 163       3.840  30.064 -16.665  1.00  0.73           H  
ATOM   2650 1HH1 ARG A 163       3.758  27.011 -18.479  1.00  0.73           H  
ATOM   2651 2HH1 ARG A 163       5.324  26.488 -17.903  1.00  0.73           H  
ATOM   2652 1HH2 ARG A 163       5.866  29.340 -15.924  1.00  0.73           H  
ATOM   2653 2HH2 ARG A 163       6.513  27.811 -16.465  1.00  0.73           H  
ATOM   2654  N   GLY A 164      -0.859  30.556 -22.655  1.00  0.72           N  
ATOM   2655  CA  GLY A 164      -2.140  30.276 -23.276  1.00  0.72           C  
ATOM   2656  C   GLY A 164      -3.111  29.663 -22.275  1.00  0.72           C  
ATOM   2657  O   GLY A 164      -2.924  29.770 -21.062  1.00  0.72           O  
ATOM   2658  H   GLY A 164      -0.608  31.535 -22.513  1.00  0.72           H  
ATOM   2659 1HA  GLY A 164      -2.556  31.205 -23.669  1.00  0.72           H  
ATOM   2660 2HA  GLY A 164      -1.999  29.601 -24.118  1.00  0.72           H  
ATOM   2661  N   GLY A 165      -4.154  29.018 -22.793  1.00  0.71           N  
ATOM   2662  CA  GLY A 165      -5.178  28.415 -21.945  1.00  0.71           C  
ATOM   2663  C   GLY A 165      -6.085  29.460 -21.313  1.00  0.71           C  
ATOM   2664  O   GLY A 165      -6.204  30.584 -21.809  1.00  0.71           O  
ATOM   2665  H   GLY A 165      -4.244  28.954 -23.796  1.00  0.71           H  
ATOM   2666 1HA  GLY A 165      -5.777  27.718 -22.532  1.00  0.71           H  
ATOM   2667 2HA  GLY A 165      -4.699  27.833 -21.159  1.00  0.71           H  
ATOM   2668  N   LEU A 166      -6.765  29.054 -20.248  1.00  0.70           N  
ATOM   2669  CA  LEU A 166      -7.712  29.902 -19.538  1.00  0.70           C  
ATOM   2670  C   LEU A 166      -7.115  30.463 -18.272  1.00  0.70           C  
ATOM   2671  O   LEU A 166      -6.635  29.707 -17.432  1.00  0.70           O  
ATOM   2672  CB  LEU A 166      -8.964  29.113 -19.187  1.00  0.70           C  
ATOM   2673  CG  LEU A 166      -9.990  29.798 -18.306  1.00  0.70           C  
ATOM   2674  CD1 LEU A 166     -10.589  30.999 -18.995  1.00  0.70           C  
ATOM   2675  CD2 LEU A 166     -11.054  28.781 -17.964  1.00  0.70           C  
ATOM   2676  H   LEU A 166      -6.588  28.111 -19.897  1.00  0.70           H  
ATOM   2677  HA  LEU A 166      -7.986  30.733 -20.185  1.00  0.70           H  
ATOM   2678 1HB  LEU A 166      -9.466  28.833 -20.113  1.00  0.70           H  
ATOM   2679 2HB  LEU A 166      -8.656  28.204 -18.684  1.00  0.70           H  
ATOM   2680  HG  LEU A 166      -9.511  30.142 -17.408  1.00  0.70           H  
ATOM   2681 1HD1 LEU A 166     -11.316  31.459 -18.342  1.00  0.70           H  
ATOM   2682 2HD1 LEU A 166      -9.811  31.720 -19.232  1.00  0.70           H  
ATOM   2683 3HD1 LEU A 166     -11.068  30.683 -19.894  1.00  0.70           H  
ATOM   2684 1HD2 LEU A 166     -11.791  29.229 -17.318  1.00  0.70           H  
ATOM   2685 2HD2 LEU A 166     -11.537  28.432 -18.874  1.00  0.70           H  
ATOM   2686 3HD2 LEU A 166     -10.588  27.943 -17.453  1.00  0.70           H  
ATOM   2687  N   ALA A 167      -7.122  31.778 -18.152  1.00  0.70           N  
ATOM   2688  CA  ALA A 167      -6.604  32.417 -16.960  1.00  0.70           C  
ATOM   2689  C   ALA A 167      -7.754  33.022 -16.172  1.00  0.70           C  
ATOM   2690  O   ALA A 167      -8.550  33.788 -16.731  1.00  0.70           O  
ATOM   2691  CB  ALA A 167      -5.584  33.450 -17.344  1.00  0.70           C  
ATOM   2692  H   ALA A 167      -7.510  32.341 -18.898  1.00  0.70           H  
ATOM   2693  HA  ALA A 167      -6.134  31.667 -16.333  1.00  0.70           H  
ATOM   2694 1HB  ALA A 167      -5.199  33.918 -16.458  1.00  0.70           H  
ATOM   2695 2HB  ALA A 167      -4.768  32.976 -17.893  1.00  0.70           H  
ATOM   2696 3HB  ALA A 167      -6.074  34.176 -17.974  1.00  0.70           H  
ATOM   2697  N   LEU A 168      -7.837  32.637 -14.900  1.00  0.72           N  
ATOM   2698  CA  LEU A 168      -8.889  33.057 -13.978  1.00  0.72           C  
ATOM   2699  C   LEU A 168      -8.290  33.724 -12.746  1.00  0.72           C  
ATOM   2700  O   LEU A 168      -7.332  33.200 -12.192  1.00  0.72           O  
ATOM   2701  CB  LEU A 168      -9.650  31.814 -13.489  1.00  0.72           C  
ATOM   2702  CG  LEU A 168     -10.285  30.945 -14.550  1.00  0.72           C  
ATOM   2703  CD1 LEU A 168     -10.815  29.675 -13.916  1.00  0.72           C  
ATOM   2704  CD2 LEU A 168     -11.381  31.712 -15.221  1.00  0.72           C  
ATOM   2705  H   LEU A 168      -7.098  32.026 -14.553  1.00  0.72           H  
ATOM   2706  HA  LEU A 168      -9.557  33.750 -14.484  1.00  0.72           H  
ATOM   2707 1HB  LEU A 168      -8.952  31.188 -12.941  1.00  0.72           H  
ATOM   2708 2HB  LEU A 168     -10.434  32.138 -12.800  1.00  0.72           H  
ATOM   2709  HG  LEU A 168      -9.535  30.664 -15.273  1.00  0.72           H  
ATOM   2710 1HD1 LEU A 168     -11.262  29.049 -14.684  1.00  0.72           H  
ATOM   2711 2HD1 LEU A 168      -9.997  29.134 -13.437  1.00  0.72           H  
ATOM   2712 3HD1 LEU A 168     -11.561  29.934 -13.174  1.00  0.72           H  
ATOM   2713 1HD2 LEU A 168     -11.826  31.101 -15.981  1.00  0.72           H  
ATOM   2714 2HD2 LEU A 168     -12.139  31.996 -14.489  1.00  0.72           H  
ATOM   2715 3HD2 LEU A 168     -10.958  32.594 -15.667  1.00  0.72           H  
ATOM   2716  N   VAL A 169      -8.897  34.795 -12.262  1.00  0.77           N  
ATOM   2717  CA  VAL A 169      -8.439  35.439 -11.031  1.00  0.77           C  
ATOM   2718  C   VAL A 169      -9.532  35.374 -10.015  1.00  0.77           C  
ATOM   2719  O   VAL A 169     -10.674  35.640 -10.345  1.00  0.77           O  
ATOM   2720  CB  VAL A 169      -8.150  36.924 -11.262  1.00  0.77           C  
ATOM   2721  CG1 VAL A 169      -7.664  37.606 -10.003  1.00  0.77           C  
ATOM   2722  CG2 VAL A 169      -7.224  37.067 -12.342  1.00  0.77           C  
ATOM   2723  H   VAL A 169      -9.653  35.210 -12.800  1.00  0.77           H  
ATOM   2724  HA  VAL A 169      -7.570  34.921 -10.649  1.00  0.77           H  
ATOM   2725  HB  VAL A 169      -9.063  37.386 -11.522  1.00  0.77           H  
ATOM   2726 1HG1 VAL A 169      -7.501  38.654 -10.198  1.00  0.77           H  
ATOM   2727 2HG1 VAL A 169      -8.401  37.508  -9.213  1.00  0.77           H  
ATOM   2728 3HG1 VAL A 169      -6.733  37.147  -9.693  1.00  0.77           H  
ATOM   2729 1HG2 VAL A 169      -7.086  38.105 -12.548  1.00  0.77           H  
ATOM   2730 2HG2 VAL A 169      -6.281  36.611 -12.122  1.00  0.77           H  
ATOM   2731 3HG2 VAL A 169      -7.676  36.585 -13.163  1.00  0.77           H  
ATOM   2732  N   LEU A 170      -9.235  35.004  -8.790  1.00  0.84           N  
ATOM   2733  CA  LEU A 170     -10.308  34.997  -7.827  1.00  0.84           C  
ATOM   2734  C   LEU A 170     -10.278  36.328  -7.103  1.00  0.84           C  
ATOM   2735  O   LEU A 170      -9.211  36.793  -6.689  1.00  0.84           O  
ATOM   2736  CB  LEU A 170     -10.166  33.851  -6.850  1.00  0.84           C  
ATOM   2737  CG  LEU A 170     -10.040  32.519  -7.497  1.00  0.84           C  
ATOM   2738  CD1 LEU A 170      -9.976  31.430  -6.440  1.00  0.84           C  
ATOM   2739  CD2 LEU A 170     -11.188  32.324  -8.474  1.00  0.84           C  
ATOM   2740  H   LEU A 170      -8.292  34.751  -8.541  1.00  0.84           H  
ATOM   2741  HA  LEU A 170     -11.246  34.876  -8.339  1.00  0.84           H  
ATOM   2742 1HB  LEU A 170      -9.277  34.016  -6.243  1.00  0.84           H  
ATOM   2743 2HB  LEU A 170     -11.038  33.831  -6.197  1.00  0.84           H  
ATOM   2744  HG  LEU A 170      -9.093  32.498  -8.033  1.00  0.84           H  
ATOM   2745 1HD1 LEU A 170      -9.833  30.483  -6.923  1.00  0.84           H  
ATOM   2746 2HD1 LEU A 170      -9.172  31.596  -5.749  1.00  0.84           H  
ATOM   2747 3HD1 LEU A 170     -10.895  31.417  -5.895  1.00  0.84           H  
ATOM   2748 1HD2 LEU A 170     -11.100  31.372  -8.971  1.00  0.84           H  
ATOM   2749 2HD2 LEU A 170     -12.128  32.364  -7.948  1.00  0.84           H  
ATOM   2750 3HD2 LEU A 170     -11.161  33.116  -9.210  1.00  0.84           H  
ATOM   2751  N   TYR A 171     -11.438  36.933  -6.923  1.00  0.94           N  
ATOM   2752  CA  TYR A 171     -11.487  38.216  -6.273  1.00  0.94           C  
ATOM   2753  C   TYR A 171     -12.552  38.306  -5.201  1.00  0.94           C  
ATOM   2754  O   TYR A 171     -13.764  38.118  -5.426  1.00  0.94           O  
ATOM   2755  CB  TYR A 171     -11.668  39.340  -7.289  1.00  0.94           C  
ATOM   2756  CG  TYR A 171     -11.557  40.646  -6.629  1.00  0.94           C  
ATOM   2757  CD1 TYR A 171     -10.514  40.779  -5.764  1.00  0.94           C  
ATOM   2758  CD2 TYR A 171     -12.438  41.703  -6.853  1.00  0.94           C  
ATOM   2759  CE1 TYR A 171     -10.310  41.919  -5.109  1.00  0.94           C  
ATOM   2760  CE2 TYR A 171     -12.222  42.904  -6.176  1.00  0.94           C  
ATOM   2761  CZ  TYR A 171     -11.126  42.996  -5.298  1.00  0.94           C  
ATOM   2762  OH  TYR A 171     -10.798  44.143  -4.615  1.00  0.94           O  
ATOM   2763  H   TYR A 171     -12.272  36.516  -7.307  1.00  0.94           H  
ATOM   2764  HA  TYR A 171     -10.533  38.376  -5.775  1.00  0.94           H  
ATOM   2765 1HB  TYR A 171     -10.897  39.272  -8.056  1.00  0.94           H  
ATOM   2766 2HB  TYR A 171     -12.644  39.265  -7.773  1.00  0.94           H  
ATOM   2767  HD1 TYR A 171      -9.841  39.940  -5.600  1.00  0.94           H  
ATOM   2768  HD2 TYR A 171     -13.265  41.596  -7.541  1.00  0.94           H  
ATOM   2769  HE1 TYR A 171      -9.487  41.990  -4.430  1.00  0.94           H  
ATOM   2770  HE2 TYR A 171     -12.888  43.747  -6.333  1.00  0.94           H  
ATOM   2771  HH  TYR A 171      -9.813  44.121  -4.455  1.00  0.94           H  
ATOM   2772  N   ASP A 172     -12.084  38.606  -4.013  1.00  1.04           N  
ATOM   2773  CA  ASP A 172     -12.972  38.753  -2.908  1.00  1.04           C  
ATOM   2774  C   ASP A 172     -13.955  39.823  -3.311  1.00  1.04           C  
ATOM   2775  O   ASP A 172     -13.564  40.836  -3.877  1.00  1.04           O  
ATOM   2776  CB  ASP A 172     -12.199  39.268  -1.698  1.00  1.04           C  
ATOM   2777  CG  ASP A 172     -11.173  38.297  -1.161  1.00  1.04           C  
ATOM   2778  OD1 ASP A 172     -11.159  37.167  -1.579  1.00  1.04           O  
ATOM   2779  OD2 ASP A 172     -10.376  38.716  -0.360  1.00  1.04           O  
ATOM   2780  H   ASP A 172     -11.091  38.739  -3.884  1.00  1.04           H  
ATOM   2781  HA  ASP A 172     -13.490  37.815  -2.701  1.00  1.04           H  
ATOM   2782 1HB  ASP A 172     -11.690  40.196  -1.969  1.00  1.04           H  
ATOM   2783 2HB  ASP A 172     -12.893  39.511  -0.902  1.00  1.04           H  
ATOM   2784  N   GLY A 173     -15.214  39.617  -3.023  1.00  1.12           N  
ATOM   2785  CA  GLY A 173     -16.165  40.675  -3.273  1.00  1.12           C  
ATOM   2786  C   GLY A 173     -17.018  40.674  -4.537  1.00  1.12           C  
ATOM   2787  O   GLY A 173     -18.039  41.352  -4.535  1.00  1.12           O  
ATOM   2788  H   GLY A 173     -15.495  38.752  -2.591  1.00  1.12           H  
ATOM   2789 1HA  GLY A 173     -16.817  40.762  -2.429  1.00  1.12           H  
ATOM   2790 2HA  GLY A 173     -15.593  41.591  -3.250  1.00  1.12           H  
ATOM   2791  N   ALA A 174     -16.687  39.930  -5.597  1.00  1.19           N  
ATOM   2792  CA  ALA A 174     -17.615  40.023  -6.743  1.00  1.19           C  
ATOM   2793  C   ALA A 174     -18.968  39.381  -6.368  1.00  1.19           C  
ATOM   2794  O   ALA A 174     -18.965  38.243  -5.890  1.00  1.19           O  
ATOM   2795  CB  ALA A 174     -17.076  39.342  -7.995  1.00  1.19           C  
ATOM   2796  H   ALA A 174     -15.825  39.375  -5.608  1.00  1.19           H  
ATOM   2797  HA  ALA A 174     -17.734  41.060  -6.986  1.00  1.19           H  
ATOM   2798 1HB  ALA A 174     -17.794  39.475  -8.809  1.00  1.19           H  
ATOM   2799 2HB  ALA A 174     -16.121  39.780  -8.281  1.00  1.19           H  
ATOM   2800 3HB  ALA A 174     -16.955  38.298  -7.808  1.00  1.19           H  
ATOM   2801  N   PRO A 175     -20.124  40.064  -6.515  1.00  1.21           N  
ATOM   2802  CA  PRO A 175     -21.445  39.516  -6.265  1.00  1.21           C  
ATOM   2803  C   PRO A 175     -21.716  38.359  -7.221  1.00  1.21           C  
ATOM   2804  O   PRO A 175     -21.316  38.433  -8.385  1.00  1.21           O  
ATOM   2805  CB  PRO A 175     -22.381  40.694  -6.562  1.00  1.21           C  
ATOM   2806  CG  PRO A 175     -21.515  41.917  -6.427  1.00  1.21           C  
ATOM   2807  CD  PRO A 175     -20.139  41.485  -6.893  1.00  1.21           C  
ATOM   2808  HA  PRO A 175     -21.484  39.213  -5.209  1.00  1.21           H  
ATOM   2809 1HB  PRO A 175     -22.816  40.581  -7.562  1.00  1.21           H  
ATOM   2810 2HB  PRO A 175     -23.219  40.701  -5.851  1.00  1.21           H  
ATOM   2811 1HG  PRO A 175     -21.922  42.747  -7.029  1.00  1.21           H  
ATOM   2812 2HG  PRO A 175     -21.508  42.258  -5.383  1.00  1.21           H  
ATOM   2813 1HD  PRO A 175     -20.009  41.593  -7.972  1.00  1.21           H  
ATOM   2814 2HD  PRO A 175     -19.441  42.086  -6.327  1.00  1.21           H  
ATOM   2815  N   PRO A 176     -22.515  37.358  -6.825  1.00  1.19           N  
ATOM   2816  CA  PRO A 176     -22.901  36.204  -7.621  1.00  1.19           C  
ATOM   2817  C   PRO A 176     -23.759  36.605  -8.816  1.00  1.19           C  
ATOM   2818  O   PRO A 176     -23.898  35.860  -9.782  1.00  1.19           O  
ATOM   2819  CB  PRO A 176     -23.698  35.361  -6.619  1.00  1.19           C  
ATOM   2820  CG  PRO A 176     -24.209  36.359  -5.605  1.00  1.19           C  
ATOM   2821  CD  PRO A 176     -23.124  37.390  -5.496  1.00  1.19           C  
ATOM   2822  HA  PRO A 176     -21.996  35.678  -7.946  1.00  1.19           H  
ATOM   2823 1HB  PRO A 176     -24.513  34.839  -7.141  1.00  1.19           H  
ATOM   2824 2HB  PRO A 176     -23.047  34.588  -6.181  1.00  1.19           H  
ATOM   2825 1HG  PRO A 176     -25.169  36.789  -5.953  1.00  1.19           H  
ATOM   2826 2HG  PRO A 176     -24.415  35.867  -4.650  1.00  1.19           H  
ATOM   2827 1HD  PRO A 176     -23.576  38.361  -5.264  1.00  1.19           H  
ATOM   2828 2HD  PRO A 176     -22.400  37.079  -4.764  1.00  1.19           H  
ATOM   2829  N   ASP A 177     -24.334  37.802  -8.738  1.00  1.14           N  
ATOM   2830  CA  ASP A 177     -25.217  38.305  -9.768  1.00  1.14           C  
ATOM   2831  C   ASP A 177     -24.528  39.150 -10.842  1.00  1.14           C  
ATOM   2832  O   ASP A 177     -25.198  39.618 -11.763  1.00  1.14           O  
ATOM   2833  CB  ASP A 177     -26.308  39.144  -9.110  1.00  1.14           C  
ATOM   2834  CG  ASP A 177     -27.223  38.319  -8.207  1.00  1.14           C  
ATOM   2835  OD1 ASP A 177     -27.571  37.223  -8.573  1.00  1.14           O  
ATOM   2836  OD2 ASP A 177     -27.542  38.792  -7.144  1.00  1.14           O  
ATOM   2837  H   ASP A 177     -24.173  38.378  -7.929  1.00  1.14           H  
ATOM   2838  HA  ASP A 177     -25.681  37.450 -10.260  1.00  1.14           H  
ATOM   2839 1HB  ASP A 177     -25.846  39.934  -8.517  1.00  1.14           H  
ATOM   2840 2HB  ASP A 177     -26.912  39.621  -9.882  1.00  1.14           H  
ATOM   2841  N   GLU A 178     -23.209  39.366 -10.749  1.00  1.07           N  
ATOM   2842  CA  GLU A 178     -22.563  40.193 -11.777  1.00  1.07           C  
ATOM   2843  C   GLU A 178     -22.007  39.424 -12.975  1.00  1.07           C  
ATOM   2844  O   GLU A 178     -21.423  40.031 -13.875  1.00  1.07           O  
ATOM   2845  CB  GLU A 178     -21.489  41.126 -11.197  1.00  1.07           C  
ATOM   2846  CG  GLU A 178     -22.069  42.256 -10.334  1.00  1.07           C  
ATOM   2847  CD  GLU A 178     -21.051  43.275  -9.853  1.00  1.07           C  
ATOM   2848  OE1 GLU A 178     -19.888  43.136 -10.142  1.00  1.07           O  
ATOM   2849  OE2 GLU A 178     -21.455  44.207  -9.201  1.00  1.07           O  
ATOM   2850  H   GLU A 178     -22.655  38.971  -9.985  1.00  1.07           H  
ATOM   2851  HA  GLU A 178     -23.327  40.860 -12.173  1.00  1.07           H  
ATOM   2852 1HB  GLU A 178     -20.802  40.548 -10.573  1.00  1.07           H  
ATOM   2853 2HB  GLU A 178     -20.910  41.571 -12.005  1.00  1.07           H  
ATOM   2854 1HG  GLU A 178     -22.828  42.776 -10.916  1.00  1.07           H  
ATOM   2855 2HG  GLU A 178     -22.563  41.816  -9.479  1.00  1.07           H  
ATOM   2856  N   GLY A 179     -22.178  38.106 -13.011  1.00  0.99           N  
ATOM   2857  CA  GLY A 179     -21.688  37.363 -14.161  1.00  0.99           C  
ATOM   2858  C   GLY A 179     -21.826  35.840 -14.027  1.00  0.99           C  
ATOM   2859  O   GLY A 179     -22.321  35.349 -13.016  1.00  0.99           O  
ATOM   2860  H   GLY A 179     -22.655  37.638 -12.253  1.00  0.99           H  
ATOM   2861 1HA  GLY A 179     -22.258  37.709 -15.020  1.00  0.99           H  
ATOM   2862 2HA  GLY A 179     -20.652  37.631 -14.336  1.00  0.99           H  
ATOM   2863  N   PRO A 180     -21.395  35.084 -15.060  1.00  0.92           N  
ATOM   2864  CA  PRO A 180     -21.420  33.633 -15.179  1.00  0.92           C  
ATOM   2865  C   PRO A 180     -20.667  32.929 -14.076  1.00  0.92           C  
ATOM   2866  O   PRO A 180     -19.725  33.469 -13.495  1.00  0.92           O  
ATOM   2867  CB  PRO A 180     -20.733  33.389 -16.525  1.00  0.92           C  
ATOM   2868  CG  PRO A 180     -20.922  34.653 -17.303  1.00  0.92           C  
ATOM   2869  CD  PRO A 180     -20.856  35.749 -16.279  1.00  0.92           C  
ATOM   2870  HA  PRO A 180     -22.467  33.282 -15.211  1.00  0.92           H  
ATOM   2871 1HB  PRO A 180     -19.679  33.141 -16.353  1.00  0.92           H  
ATOM   2872 2HB  PRO A 180     -21.185  32.511 -17.016  1.00  0.92           H  
ATOM   2873 1HG  PRO A 180     -20.136  34.740 -18.071  1.00  0.92           H  
ATOM   2874 2HG  PRO A 180     -21.884  34.623 -17.837  1.00  0.92           H  
ATOM   2875 1HD  PRO A 180     -19.823  36.052 -16.136  1.00  0.92           H  
ATOM   2876 2HD  PRO A 180     -21.484  36.563 -16.635  1.00  0.92           H  
ATOM   2877  N   THR A 181     -21.085  31.727 -13.779  1.00  0.85           N  
ATOM   2878  CA  THR A 181     -20.421  30.945 -12.766  1.00  0.85           C  
ATOM   2879  C   THR A 181     -19.157  30.311 -13.297  1.00  0.85           C  
ATOM   2880  O   THR A 181     -19.011  30.126 -14.505  1.00  0.85           O  
ATOM   2881  CB  THR A 181     -21.365  29.841 -12.310  1.00  0.85           C  
ATOM   2882  OG1 THR A 181     -21.682  29.022 -13.467  1.00  0.85           O  
ATOM   2883  CG2 THR A 181     -22.647  30.427 -11.738  1.00  0.85           C  
ATOM   2884  H   THR A 181     -21.874  31.319 -14.295  1.00  0.85           H  
ATOM   2885  HA  THR A 181     -20.165  31.586 -11.929  1.00  0.85           H  
ATOM   2886  HB  THR A 181     -20.872  29.229 -11.558  1.00  0.85           H  
ATOM   2887  HG1 THR A 181     -22.231  29.573 -14.098  1.00  0.85           H  
ATOM   2888 1HG2 THR A 181     -23.312  29.620 -11.433  1.00  0.85           H  
ATOM   2889 2HG2 THR A 181     -22.416  31.047 -10.880  1.00  0.85           H  
ATOM   2890 3HG2 THR A 181     -23.137  31.033 -12.504  1.00  0.85           H  
ATOM   2891  N   LEU A 182     -18.299  29.856 -12.390  1.00  0.81           N  
ATOM   2892  CA  LEU A 182     -17.111  29.109 -12.786  1.00  0.81           C  
ATOM   2893  C   LEU A 182     -17.489  27.945 -13.694  1.00  0.81           C  
ATOM   2894  O   LEU A 182     -16.818  27.697 -14.692  1.00  0.81           O  
ATOM   2895  CB  LEU A 182     -16.361  28.583 -11.566  1.00  0.81           C  
ATOM   2896  CG  LEU A 182     -15.090  27.766 -11.875  1.00  0.81           C  
ATOM   2897  CD1 LEU A 182     -14.060  28.639 -12.570  1.00  0.81           C  
ATOM   2898  CD2 LEU A 182     -14.559  27.203 -10.600  1.00  0.81           C  
ATOM   2899  H   LEU A 182     -18.460  30.093 -11.414  1.00  0.81           H  
ATOM   2900  HA  LEU A 182     -16.452  29.779 -13.338  1.00  0.81           H  
ATOM   2901 1HB  LEU A 182     -16.074  29.431 -10.947  1.00  0.81           H  
ATOM   2902 2HB  LEU A 182     -17.032  27.948 -10.988  1.00  0.81           H  
ATOM   2903  HG  LEU A 182     -15.344  26.947 -12.550  1.00  0.81           H  
ATOM   2904 1HD1 LEU A 182     -13.176  28.039 -12.787  1.00  0.81           H  
ATOM   2905 2HD1 LEU A 182     -14.474  29.028 -13.502  1.00  0.81           H  
ATOM   2906 3HD1 LEU A 182     -13.786  29.469 -11.919  1.00  0.81           H  
ATOM   2907 1HD2 LEU A 182     -13.676  26.605 -10.795  1.00  0.81           H  
ATOM   2908 2HD2 LEU A 182     -14.311  28.011  -9.923  1.00  0.81           H  
ATOM   2909 3HD2 LEU A 182     -15.323  26.594 -10.164  1.00  0.81           H  
ATOM   2910  N   GLU A 183     -18.572  27.235 -13.356  1.00  0.79           N  
ATOM   2911  CA  GLU A 183     -19.039  26.121 -14.175  1.00  0.79           C  
ATOM   2912  C   GLU A 183     -19.254  26.542 -15.609  1.00  0.79           C  
ATOM   2913  O   GLU A 183     -18.779  25.883 -16.540  1.00  0.79           O  
ATOM   2914  CB  GLU A 183     -20.344  25.555 -13.601  1.00  0.79           C  
ATOM   2915  CG  GLU A 183     -21.009  24.443 -14.442  1.00  0.79           C  
ATOM   2916  CD  GLU A 183     -22.235  23.833 -13.786  1.00  0.79           C  
ATOM   2917  OE1 GLU A 183     -22.569  24.224 -12.692  1.00  0.79           O  
ATOM   2918  OE2 GLU A 183     -22.834  22.973 -14.389  1.00  0.79           O  
ATOM   2919  H   GLU A 183     -19.083  27.494 -12.525  1.00  0.79           H  
ATOM   2920  HA  GLU A 183     -18.290  25.350 -14.173  1.00  0.79           H  
ATOM   2921 1HB  GLU A 183     -20.155  25.156 -12.606  1.00  0.79           H  
ATOM   2922 2HB  GLU A 183     -21.067  26.363 -13.493  1.00  0.79           H  
ATOM   2923 1HG  GLU A 183     -21.322  24.891 -15.386  1.00  0.79           H  
ATOM   2924 2HG  GLU A 183     -20.314  23.669 -14.677  1.00  0.79           H  
ATOM   2925  N   GLU A 184     -19.943  27.659 -15.794  1.00  0.78           N  
ATOM   2926  CA  GLU A 184     -20.194  28.148 -17.137  1.00  0.78           C  
ATOM   2927  C   GLU A 184     -18.903  28.569 -17.843  1.00  0.78           C  
ATOM   2928  O   GLU A 184     -18.700  28.239 -19.006  1.00  0.78           O  
ATOM   2929  CB  GLU A 184     -21.208  29.282 -17.056  1.00  0.78           C  
ATOM   2930  CG  GLU A 184     -22.617  28.788 -16.682  1.00  0.78           C  
ATOM   2931  CD  GLU A 184     -23.564  29.866 -16.239  1.00  0.78           C  
ATOM   2932  OE1 GLU A 184     -23.181  30.632 -15.370  1.00  0.78           O  
ATOM   2933  OE2 GLU A 184     -24.656  29.936 -16.751  1.00  0.78           O  
ATOM   2934  H   GLU A 184     -20.318  28.166 -14.984  1.00  0.78           H  
ATOM   2935  HA  GLU A 184     -20.641  27.338 -17.712  1.00  0.78           H  
ATOM   2936 1HB  GLU A 184     -20.888  30.003 -16.304  1.00  0.78           H  
ATOM   2937 2HB  GLU A 184     -21.258  29.802 -18.014  1.00  0.78           H  
ATOM   2938 1HG  GLU A 184     -23.045  28.286 -17.549  1.00  0.78           H  
ATOM   2939 2HG  GLU A 184     -22.521  28.048 -15.886  1.00  0.78           H  
ATOM   2940  N   ILE A 185     -17.977  29.197 -17.116  1.00  0.78           N  
ATOM   2941  CA  ILE A 185     -16.732  29.642 -17.744  1.00  0.78           C  
ATOM   2942  C   ILE A 185     -15.871  28.473 -18.193  1.00  0.78           C  
ATOM   2943  O   ILE A 185     -15.323  28.477 -19.307  1.00  0.78           O  
ATOM   2944  CB  ILE A 185     -15.916  30.522 -16.780  1.00  0.78           C  
ATOM   2945  CG1 ILE A 185     -16.680  31.802 -16.489  1.00  0.78           C  
ATOM   2946  CG2 ILE A 185     -14.544  30.807 -17.326  1.00  0.78           C  
ATOM   2947  CD1 ILE A 185     -17.006  32.619 -17.728  1.00  0.78           C  
ATOM   2948  H   ILE A 185     -18.180  29.419 -16.141  1.00  0.78           H  
ATOM   2949  HA  ILE A 185     -16.985  30.235 -18.619  1.00  0.78           H  
ATOM   2950  HB  ILE A 185     -15.811  29.993 -15.833  1.00  0.78           H  
ATOM   2951 1HG1 ILE A 185     -17.609  31.557 -15.983  1.00  0.78           H  
ATOM   2952 2HG1 ILE A 185     -16.076  32.410 -15.825  1.00  0.78           H  
ATOM   2953 1HG2 ILE A 185     -14.005  31.411 -16.611  1.00  0.78           H  
ATOM   2954 2HG2 ILE A 185     -14.020  29.873 -17.492  1.00  0.78           H  
ATOM   2955 3HG2 ILE A 185     -14.632  31.342 -18.257  1.00  0.78           H  
ATOM   2956 1HD1 ILE A 185     -17.539  33.524 -17.438  1.00  0.78           H  
ATOM   2957 2HD1 ILE A 185     -16.088  32.891 -18.238  1.00  0.78           H  
ATOM   2958 3HD1 ILE A 185     -17.632  32.029 -18.404  1.00  0.78           H  
ATOM   2959  N   ILE A 186     -15.777  27.447 -17.364  1.00  0.79           N  
ATOM   2960  CA  ILE A 186     -15.000  26.287 -17.734  1.00  0.79           C  
ATOM   2961  C   ILE A 186     -15.676  25.580 -18.912  1.00  0.79           C  
ATOM   2962  O   ILE A 186     -15.006  25.180 -19.866  1.00  0.79           O  
ATOM   2963  CB  ILE A 186     -14.845  25.329 -16.538  1.00  0.79           C  
ATOM   2964  CG1 ILE A 186     -14.043  25.981 -15.379  1.00  0.79           C  
ATOM   2965  CG2 ILE A 186     -14.171  24.064 -16.954  1.00  0.79           C  
ATOM   2966  CD1 ILE A 186     -12.650  26.349 -15.740  1.00  0.79           C  
ATOM   2967  H   ILE A 186     -16.245  27.484 -16.456  1.00  0.79           H  
ATOM   2968  HA  ILE A 186     -14.010  26.616 -18.050  1.00  0.79           H  
ATOM   2969  HB  ILE A 186     -15.841  25.098 -16.158  1.00  0.79           H  
ATOM   2970 1HG1 ILE A 186     -14.553  26.879 -15.065  1.00  0.79           H  
ATOM   2971 2HG1 ILE A 186     -14.004  25.290 -14.540  1.00  0.79           H  
ATOM   2972 1HG2 ILE A 186     -14.102  23.399 -16.095  1.00  0.79           H  
ATOM   2973 2HG2 ILE A 186     -14.751  23.582 -17.740  1.00  0.79           H  
ATOM   2974 3HG2 ILE A 186     -13.171  24.293 -17.321  1.00  0.79           H  
ATOM   2975 1HD1 ILE A 186     -12.155  26.803 -14.886  1.00  0.79           H  
ATOM   2976 2HD1 ILE A 186     -12.109  25.457 -16.044  1.00  0.79           H  
ATOM   2977 3HD1 ILE A 186     -12.685  27.050 -16.555  1.00  0.79           H  
ATOM   2978  N   ALA A 187     -17.012  25.443 -18.862  1.00  0.80           N  
ATOM   2979  CA  ALA A 187     -17.767  24.799 -19.933  1.00  0.80           C  
ATOM   2980  C   ALA A 187     -17.633  25.515 -21.280  1.00  0.80           C  
ATOM   2981  O   ALA A 187     -17.574  24.859 -22.329  1.00  0.80           O  
ATOM   2982  CB  ALA A 187     -19.234  24.732 -19.556  1.00  0.80           C  
ATOM   2983  H   ALA A 187     -17.533  25.783 -18.052  1.00  0.80           H  
ATOM   2984  HA  ALA A 187     -17.378  23.787 -20.048  1.00  0.80           H  
ATOM   2985 1HB  ALA A 187     -19.790  24.218 -20.336  1.00  0.80           H  
ATOM   2986 2HB  ALA A 187     -19.343  24.196 -18.613  1.00  0.80           H  
ATOM   2987 3HB  ALA A 187     -19.618  25.744 -19.441  1.00  0.80           H  
ATOM   2988  N   GLU A 188     -17.618  26.855 -21.265  1.00  0.80           N  
ATOM   2989  CA  GLU A 188     -17.493  27.633 -22.496  1.00  0.80           C  
ATOM   2990  C   GLU A 188     -16.106  27.527 -23.118  1.00  0.80           C  
ATOM   2991  O   GLU A 188     -15.972  27.415 -24.338  1.00  0.80           O  
ATOM   2992  CB  GLU A 188     -17.809  29.120 -22.243  1.00  0.80           C  
ATOM   2993  CG  GLU A 188     -19.288  29.449 -21.957  1.00  0.80           C  
ATOM   2994  CD  GLU A 188     -19.526  30.911 -21.579  1.00  0.80           C  
ATOM   2995  OE1 GLU A 188     -18.571  31.649 -21.456  1.00  0.80           O  
ATOM   2996  OE2 GLU A 188     -20.667  31.281 -21.416  1.00  0.80           O  
ATOM   2997  H   GLU A 188     -17.719  27.346 -20.378  1.00  0.80           H  
ATOM   2998  HA  GLU A 188     -18.215  27.246 -23.214  1.00  0.80           H  
ATOM   2999 1HB  GLU A 188     -17.228  29.461 -21.379  1.00  0.80           H  
ATOM   3000 2HB  GLU A 188     -17.489  29.709 -23.100  1.00  0.80           H  
ATOM   3001 1HG  GLU A 188     -19.862  29.231 -22.856  1.00  0.80           H  
ATOM   3002 2HG  GLU A 188     -19.661  28.804 -21.172  1.00  0.80           H  
ATOM   3003  N   HIS A 189     -15.073  27.570 -22.278  1.00  0.80           N  
ATOM   3004  CA  HIS A 189     -13.700  27.531 -22.762  1.00  0.80           C  
ATOM   3005  C   HIS A 189     -13.153  26.131 -23.059  1.00  0.80           C  
ATOM   3006  O   HIS A 189     -12.364  25.965 -23.988  1.00  0.80           O  
ATOM   3007  CB  HIS A 189     -12.798  28.251 -21.765  1.00  0.80           C  
ATOM   3008  CG  HIS A 189     -13.065  29.718 -21.702  1.00  0.80           C  
ATOM   3009  ND1 HIS A 189     -14.095  30.238 -20.972  1.00  0.80           N  
ATOM   3010  CD2 HIS A 189     -12.444  30.773 -22.285  1.00  0.80           C  
ATOM   3011  CE1 HIS A 189     -14.110  31.552 -21.098  1.00  0.80           C  
ATOM   3012  NE2 HIS A 189     -13.114  31.908 -21.891  1.00  0.80           N  
ATOM   3013  H   HIS A 189     -15.243  27.677 -21.276  1.00  0.80           H  
ATOM   3014  HA  HIS A 189     -13.652  28.089 -23.694  1.00  0.80           H  
ATOM   3015 1HB  HIS A 189     -12.974  27.839 -20.769  1.00  0.80           H  
ATOM   3016 2HB  HIS A 189     -11.751  28.083 -22.015  1.00  0.80           H  
ATOM   3017  HD1 HIS A 189     -14.758  29.682 -20.432  1.00  0.80           H  
ATOM   3018  HD2 HIS A 189     -11.585  30.849 -22.951  1.00  0.80           H  
ATOM   3019  HE1 HIS A 189     -14.869  32.145 -20.587  1.00  0.80           H  
ATOM   3020  N   LYS A 190     -13.534  25.135 -22.254  1.00  0.78           N  
ATOM   3021  CA  LYS A 190     -13.012  23.771 -22.375  1.00  0.78           C  
ATOM   3022  C   LYS A 190     -11.481  23.752 -22.463  1.00  0.78           C  
ATOM   3023  O   LYS A 190     -10.931  23.229 -23.431  1.00  0.78           O  
ATOM   3024  CB  LYS A 190     -13.614  23.079 -23.596  1.00  0.78           C  
ATOM   3025  CG  LYS A 190     -15.122  22.938 -23.525  1.00  0.78           C  
ATOM   3026  CD  LYS A 190     -15.677  22.190 -24.721  1.00  0.78           C  
ATOM   3027  CE  LYS A 190     -17.166  21.869 -24.544  1.00  0.78           C  
ATOM   3028  NZ  LYS A 190     -18.010  23.097 -24.453  1.00  0.78           N  
ATOM   3029  H   LYS A 190     -14.199  25.317 -21.507  1.00  0.78           H  
ATOM   3030  HA  LYS A 190     -13.322  23.207 -21.496  1.00  0.78           H  
ATOM   3031 1HB  LYS A 190     -13.370  23.639 -24.499  1.00  0.78           H  
ATOM   3032 2HB  LYS A 190     -13.183  22.084 -23.700  1.00  0.78           H  
ATOM   3033 1HG  LYS A 190     -15.407  22.429 -22.604  1.00  0.78           H  
ATOM   3034 2HG  LYS A 190     -15.561  23.935 -23.511  1.00  0.78           H  
ATOM   3035 1HD  LYS A 190     -15.551  22.804 -25.614  1.00  0.78           H  
ATOM   3036 2HD  LYS A 190     -15.127  21.260 -24.858  1.00  0.78           H  
ATOM   3037 1HE  LYS A 190     -17.497  21.280 -25.397  1.00  0.78           H  
ATOM   3038 2HE  LYS A 190     -17.301  21.282 -23.636  1.00  0.78           H  
ATOM   3039 1HZ  LYS A 190     -18.974  22.836 -24.345  1.00  0.78           H  
ATOM   3040 2HZ  LYS A 190     -17.732  23.673 -23.634  1.00  0.78           H  
ATOM   3041 3HZ  LYS A 190     -17.903  23.647 -25.289  1.00  0.78           H  
ATOM   3042  N   PRO A 191     -10.770  24.281 -21.453  1.00  0.76           N  
ATOM   3043  CA  PRO A 191      -9.330  24.448 -21.431  1.00  0.76           C  
ATOM   3044  C   PRO A 191      -8.529  23.162 -21.308  1.00  0.76           C  
ATOM   3045  O   PRO A 191      -8.970  22.196 -20.685  1.00  0.76           O  
ATOM   3046  CB  PRO A 191      -9.134  25.288 -20.172  1.00  0.76           C  
ATOM   3047  CG  PRO A 191     -10.304  24.921 -19.280  1.00  0.76           C  
ATOM   3048  CD  PRO A 191     -11.447  24.704 -20.197  1.00  0.76           C  
ATOM   3049  HA  PRO A 191      -9.023  25.009 -22.328  1.00  0.76           H  
ATOM   3050 1HB  PRO A 191      -8.165  25.049 -19.713  1.00  0.76           H  
ATOM   3051 2HB  PRO A 191      -9.108  26.351 -20.431  1.00  0.76           H  
ATOM   3052 1HG  PRO A 191     -10.060  24.017 -18.707  1.00  0.76           H  
ATOM   3053 2HG  PRO A 191     -10.498  25.722 -18.558  1.00  0.76           H  
ATOM   3054 1HD  PRO A 191     -12.094  23.921 -19.796  1.00  0.76           H  
ATOM   3055 2HD  PRO A 191     -11.965  25.656 -20.306  1.00  0.76           H  
ATOM   3056  N   GLU A 192      -7.300  23.200 -21.820  1.00  0.73           N  
ATOM   3057  CA  GLU A 192      -6.326  22.127 -21.614  1.00  0.73           C  
ATOM   3058  C   GLU A 192      -5.415  22.511 -20.455  1.00  0.73           C  
ATOM   3059  O   GLU A 192      -4.780  21.657 -19.822  1.00  0.73           O  
ATOM   3060  CB  GLU A 192      -5.490  21.893 -22.869  1.00  0.73           C  
ATOM   3061  CG  GLU A 192      -6.288  21.433 -24.084  1.00  0.73           C  
ATOM   3062  CD  GLU A 192      -5.433  21.226 -25.320  1.00  0.73           C  
ATOM   3063  OE1 GLU A 192      -4.266  21.537 -25.277  1.00  0.73           O  
ATOM   3064  OE2 GLU A 192      -5.955  20.756 -26.304  1.00  0.73           O  
ATOM   3065  H   GLU A 192      -7.028  24.001 -22.370  1.00  0.73           H  
ATOM   3066  HA  GLU A 192      -6.853  21.207 -21.355  1.00  0.73           H  
ATOM   3067 1HB  GLU A 192      -4.971  22.815 -23.134  1.00  0.73           H  
ATOM   3068 2HB  GLU A 192      -4.729  21.140 -22.661  1.00  0.73           H  
ATOM   3069 1HG  GLU A 192      -6.788  20.497 -23.840  1.00  0.73           H  
ATOM   3070 2HG  GLU A 192      -7.057  22.176 -24.298  1.00  0.73           H  
ATOM   3071  N   LYS A 193      -5.328  23.825 -20.243  1.00  0.70           N  
ATOM   3072  CA  LYS A 193      -4.492  24.440 -19.227  1.00  0.70           C  
ATOM   3073  C   LYS A 193      -5.263  25.565 -18.535  1.00  0.70           C  
ATOM   3074  O   LYS A 193      -5.921  26.365 -19.222  1.00  0.70           O  
ATOM   3075  CB  LYS A 193      -3.237  25.039 -19.877  1.00  0.70           C  
ATOM   3076  CG  LYS A 193      -2.323  24.035 -20.573  1.00  0.70           C  
ATOM   3077  CD  LYS A 193      -1.101  24.717 -21.158  1.00  0.70           C  
ATOM   3078  CE  LYS A 193      -0.211  23.715 -21.877  1.00  0.70           C  
ATOM   3079  NZ  LYS A 193       0.974  24.367 -22.492  1.00  0.70           N  
ATOM   3080  H   LYS A 193      -5.892  24.425 -20.817  1.00  0.70           H  
ATOM   3081  HA  LYS A 193      -4.217  23.692 -18.488  1.00  0.70           H  
ATOM   3082 1HB  LYS A 193      -3.529  25.780 -20.615  1.00  0.70           H  
ATOM   3083 2HB  LYS A 193      -2.650  25.555 -19.116  1.00  0.70           H  
ATOM   3084 1HG  LYS A 193      -2.008  23.276 -19.868  1.00  0.70           H  
ATOM   3085 2HG  LYS A 193      -2.861  23.547 -21.384  1.00  0.70           H  
ATOM   3086 1HD  LYS A 193      -1.408  25.499 -21.861  1.00  0.70           H  
ATOM   3087 2HD  LYS A 193      -0.530  25.184 -20.357  1.00  0.70           H  
ATOM   3088 1HE  LYS A 193       0.128  22.966 -21.162  1.00  0.70           H  
ATOM   3089 2HE  LYS A 193      -0.789  23.221 -22.659  1.00  0.70           H  
ATOM   3090 1HZ  LYS A 193       1.538  23.674 -22.956  1.00  0.70           H  
ATOM   3091 2HZ  LYS A 193       0.665  25.056 -23.167  1.00  0.70           H  
ATOM   3092 3HZ  LYS A 193       1.518  24.819 -21.775  1.00  0.70           H  
ATOM   3093  N   ILE A 194      -5.158  25.631 -17.205  1.00  0.67           N  
ATOM   3094  CA  ILE A 194      -5.757  26.710 -16.416  1.00  0.67           C  
ATOM   3095  C   ILE A 194      -4.754  27.392 -15.485  1.00  0.67           C  
ATOM   3096  O   ILE A 194      -4.020  26.724 -14.750  1.00  0.67           O  
ATOM   3097  CB  ILE A 194      -6.973  26.237 -15.597  1.00  0.67           C  
ATOM   3098  CG1 ILE A 194      -8.055  25.718 -16.526  1.00  0.67           C  
ATOM   3099  CG2 ILE A 194      -7.534  27.414 -14.751  1.00  0.67           C  
ATOM   3100  CD1 ILE A 194      -9.125  25.048 -15.815  1.00  0.67           C  
ATOM   3101  H   ILE A 194      -4.633  24.898 -16.731  1.00  0.67           H  
ATOM   3102  HA  ILE A 194      -6.120  27.454 -17.112  1.00  0.67           H  
ATOM   3103  HB  ILE A 194      -6.680  25.423 -14.941  1.00  0.67           H  
ATOM   3104 1HG1 ILE A 194      -8.469  26.553 -17.077  1.00  0.67           H  
ATOM   3105 2HG1 ILE A 194      -7.634  25.013 -17.231  1.00  0.67           H  
ATOM   3106 1HG2 ILE A 194      -8.390  27.084 -14.191  1.00  0.67           H  
ATOM   3107 2HG2 ILE A 194      -6.776  27.776 -14.060  1.00  0.67           H  
ATOM   3108 3HG2 ILE A 194      -7.836  28.229 -15.420  1.00  0.67           H  
ATOM   3109 1HD1 ILE A 194      -9.869  24.700 -16.496  1.00  0.67           H  
ATOM   3110 2HD1 ILE A 194      -8.687  24.206 -15.300  1.00  0.67           H  
ATOM   3111 3HD1 ILE A 194      -9.580  25.734 -15.104  1.00  0.67           H  
ATOM   3112  N   ASN A 195      -4.737  28.721 -15.536  1.00  0.65           N  
ATOM   3113  CA  ASN A 195      -3.883  29.561 -14.702  1.00  0.65           C  
ATOM   3114  C   ASN A 195      -4.734  30.324 -13.692  1.00  0.65           C  
ATOM   3115  O   ASN A 195      -5.424  31.285 -14.039  1.00  0.65           O  
ATOM   3116  CB  ASN A 195      -3.083  30.506 -15.559  1.00  0.65           C  
ATOM   3117  CG  ASN A 195      -2.116  29.786 -16.490  1.00  0.65           C  
ATOM   3118  OD1 ASN A 195      -1.219  29.072 -16.039  1.00  0.65           O  
ATOM   3119  ND2 ASN A 195      -2.285  29.960 -17.780  1.00  0.65           N  
ATOM   3120  H   ASN A 195      -5.380  29.168 -16.189  1.00  0.65           H  
ATOM   3121  HA  ASN A 195      -3.200  28.926 -14.135  1.00  0.65           H  
ATOM   3122 1HB  ASN A 195      -3.774  31.067 -16.182  1.00  0.65           H  
ATOM   3123 2HB  ASN A 195      -2.567  31.227 -14.951  1.00  0.65           H  
ATOM   3124 1HD2 ASN A 195      -1.676  29.506 -18.434  1.00  0.65           H  
ATOM   3125 2HD2 ASN A 195      -3.014  30.550 -18.132  1.00  0.65           H  
ATOM   3126  N   LEU A 196      -4.734  29.851 -12.455  1.00  0.65           N  
ATOM   3127  CA  LEU A 196      -5.593  30.407 -11.420  1.00  0.65           C  
ATOM   3128  C   LEU A 196      -4.833  31.375 -10.520  1.00  0.65           C  
ATOM   3129  O   LEU A 196      -3.837  30.985  -9.923  1.00  0.65           O  
ATOM   3130  CB  LEU A 196      -6.181  29.263 -10.581  1.00  0.65           C  
ATOM   3131  CG  LEU A 196      -7.066  29.688  -9.466  1.00  0.65           C  
ATOM   3132  CD1 LEU A 196      -8.259  30.350 -10.066  1.00  0.65           C  
ATOM   3133  CD2 LEU A 196      -7.471  28.478  -8.628  1.00  0.65           C  
ATOM   3134  H   LEU A 196      -4.115  29.077 -12.221  1.00  0.65           H  
ATOM   3135  HA  LEU A 196      -6.408  30.945 -11.896  1.00  0.65           H  
ATOM   3136 1HB  LEU A 196      -6.762  28.616 -11.240  1.00  0.65           H  
ATOM   3137 2HB  LEU A 196      -5.360  28.680 -10.162  1.00  0.65           H  
ATOM   3138  HG  LEU A 196      -6.552  30.407  -8.841  1.00  0.65           H  
ATOM   3139 1HD1 LEU A 196      -8.899  30.662  -9.288  1.00  0.65           H  
ATOM   3140 2HD1 LEU A 196      -7.947  31.214 -10.648  1.00  0.65           H  
ATOM   3141 3HD1 LEU A 196      -8.786  29.648 -10.711  1.00  0.65           H  
ATOM   3142 1HD2 LEU A 196      -8.116  28.805  -7.820  1.00  0.65           H  
ATOM   3143 2HD2 LEU A 196      -8.001  27.754  -9.252  1.00  0.65           H  
ATOM   3144 3HD2 LEU A 196      -6.594  28.012  -8.215  1.00  0.65           H  
ATOM   3145  N   PHE A 197      -5.304  32.616 -10.411  1.00  0.67           N  
ATOM   3146  CA  PHE A 197      -4.642  33.609  -9.574  1.00  0.67           C  
ATOM   3147  C   PHE A 197      -5.465  33.885  -8.344  1.00  0.67           C  
ATOM   3148  O   PHE A 197      -6.646  34.200  -8.434  1.00  0.67           O  
ATOM   3149  CB  PHE A 197      -4.484  34.935 -10.292  1.00  0.67           C  
ATOM   3150  CG  PHE A 197      -3.662  34.910 -11.509  1.00  0.67           C  
ATOM   3151  CD1 PHE A 197      -4.217  34.565 -12.734  1.00  0.67           C  
ATOM   3152  CD2 PHE A 197      -2.355  35.255 -11.469  1.00  0.67           C  
ATOM   3153  CE1 PHE A 197      -3.455  34.586 -13.855  1.00  0.67           C  
ATOM   3154  CE2 PHE A 197      -1.621  35.269 -12.593  1.00  0.67           C  
ATOM   3155  CZ  PHE A 197      -2.155  34.951 -13.764  1.00  0.67           C  
ATOM   3156  H   PHE A 197      -6.121  32.878 -10.950  1.00  0.67           H  
ATOM   3157  HA  PHE A 197      -3.683  33.231  -9.256  1.00  0.67           H  
ATOM   3158 1HB  PHE A 197      -5.431  35.304 -10.546  1.00  0.67           H  
ATOM   3159 2HB  PHE A 197      -4.041  35.654  -9.606  1.00  0.67           H  
ATOM   3160  HD1 PHE A 197      -5.265  34.287 -12.794  1.00  0.67           H  
ATOM   3161  HD2 PHE A 197      -1.910  35.535 -10.536  1.00  0.67           H  
ATOM   3162  HE1 PHE A 197      -3.877  34.329 -14.807  1.00  0.67           H  
ATOM   3163  HE2 PHE A 197      -0.617  35.551 -12.561  1.00  0.67           H  
ATOM   3164  HZ  PHE A 197      -1.535  35.001 -14.626  1.00  0.67           H  
ATOM   3165  N   VAL A 198      -4.857  33.744  -7.192  1.00  0.71           N  
ATOM   3166  CA  VAL A 198      -5.555  33.953  -5.947  1.00  0.71           C  
ATOM   3167  C   VAL A 198      -4.768  34.963  -5.138  1.00  0.71           C  
ATOM   3168  O   VAL A 198      -3.536  34.906  -5.099  1.00  0.71           O  
ATOM   3169  CB  VAL A 198      -5.697  32.629  -5.205  1.00  0.71           C  
ATOM   3170  CG1 VAL A 198      -6.516  32.835  -3.939  1.00  0.71           C  
ATOM   3171  CG2 VAL A 198      -6.270  31.618  -6.160  1.00  0.71           C  
ATOM   3172  H   VAL A 198      -3.886  33.457  -7.181  1.00  0.71           H  
ATOM   3173  HA  VAL A 198      -6.548  34.357  -6.147  1.00  0.71           H  
ATOM   3174  HB  VAL A 198      -4.716  32.282  -4.878  1.00  0.71           H  
ATOM   3175 1HG1 VAL A 198      -6.600  31.913  -3.412  1.00  0.71           H  
ATOM   3176 2HG1 VAL A 198      -6.024  33.560  -3.295  1.00  0.71           H  
ATOM   3177 3HG1 VAL A 198      -7.512  33.192  -4.197  1.00  0.71           H  
ATOM   3178 1HG2 VAL A 198      -6.373  30.674  -5.674  1.00  0.71           H  
ATOM   3179 2HG2 VAL A 198      -7.210  31.954  -6.508  1.00  0.71           H  
ATOM   3180 3HG2 VAL A 198      -5.600  31.506  -7.002  1.00  0.71           H  
ATOM   3181  N   GLY A 199      -5.455  35.923  -4.553  1.00  0.78           N  
ATOM   3182  CA  GLY A 199      -4.746  36.955  -3.832  1.00  0.78           C  
ATOM   3183  C   GLY A 199      -4.318  36.543  -2.440  1.00  0.78           C  
ATOM   3184  O   GLY A 199      -4.504  35.404  -1.996  1.00  0.78           O  
ATOM   3185  H   GLY A 199      -6.463  35.940  -4.615  1.00  0.78           H  
ATOM   3186 1HA  GLY A 199      -3.868  37.257  -4.401  1.00  0.78           H  
ATOM   3187 2HA  GLY A 199      -5.380  37.840  -3.761  1.00  0.78           H  
ATOM   3188  N   ASP A 200      -3.728  37.508  -1.782  1.00  0.85           N  
ATOM   3189  CA  ASP A 200      -3.188  37.432  -0.446  1.00  0.85           C  
ATOM   3190  C   ASP A 200      -4.276  37.646   0.572  1.00  0.85           C  
ATOM   3191  O   ASP A 200      -5.384  38.022   0.194  1.00  0.85           O  
ATOM   3192  CB  ASP A 200      -2.232  38.574  -0.369  1.00  0.85           C  
ATOM   3193  CG  ASP A 200      -3.091  39.817  -0.570  1.00  0.85           C  
ATOM   3194  OD1 ASP A 200      -4.314  39.717  -0.327  1.00  0.85           O  
ATOM   3195  OD2 ASP A 200      -2.612  40.768  -1.133  1.00  0.85           O  
ATOM   3196  H   ASP A 200      -3.644  38.394  -2.260  1.00  0.85           H  
ATOM   3197  HA  ASP A 200      -2.701  36.469  -0.305  1.00  0.85           H  
ATOM   3198 1HB  ASP A 200      -1.737  38.607   0.605  1.00  0.85           H  
ATOM   3199 2HB  ASP A 200      -1.463  38.503  -1.146  1.00  0.85           H  
ATOM   3200  N   GLU A 201      -3.971  37.578   1.870  1.00  0.92           N  
ATOM   3201  CA  GLU A 201      -5.052  37.783   2.835  1.00  0.92           C  
ATOM   3202  C   GLU A 201      -5.382  39.252   3.130  1.00  0.92           C  
ATOM   3203  O   GLU A 201      -5.436  39.659   4.288  1.00  0.92           O  
ATOM   3204  CB  GLU A 201      -4.730  37.051   4.140  1.00  0.92           C  
ATOM   3205  CG  GLU A 201      -5.833  37.133   5.183  1.00  0.92           C  
ATOM   3206  CD  GLU A 201      -5.593  36.265   6.402  1.00  0.92           C  
ATOM   3207  OE1 GLU A 201      -4.584  36.401   7.046  1.00  0.92           O  
ATOM   3208  OE2 GLU A 201      -6.454  35.455   6.684  1.00  0.92           O  
ATOM   3209  H   GLU A 201      -3.042  37.326   2.172  1.00  0.92           H  
ATOM   3210  HA  GLU A 201      -5.950  37.330   2.424  1.00  0.92           H  
ATOM   3211 1HB  GLU A 201      -4.561  36.003   3.939  1.00  0.92           H  
ATOM   3212 2HB  GLU A 201      -3.816  37.459   4.573  1.00  0.92           H  
ATOM   3213 1HG  GLU A 201      -5.934  38.168   5.509  1.00  0.92           H  
ATOM   3214 2HG  GLU A 201      -6.772  36.839   4.716  1.00  0.92           H  
ATOM   3215  N   ASN A 202      -5.656  40.011   2.068  1.00  0.98           N  
ATOM   3216  CA  ASN A 202      -6.126  41.382   2.083  1.00  0.98           C  
ATOM   3217  C   ASN A 202      -6.995  41.575   0.842  1.00  0.98           C  
ATOM   3218  O   ASN A 202      -7.804  42.510   0.768  1.00  0.98           O  
ATOM   3219  CB  ASN A 202      -4.981  42.382   2.147  1.00  0.98           C  
ATOM   3220  CG  ASN A 202      -4.259  42.438   3.489  1.00  0.98           C  
ATOM   3221  OD1 ASN A 202      -4.926  42.545   4.525  1.00  0.98           O  
ATOM   3222  ND2 ASN A 202      -2.941  42.388   3.508  1.00  0.98           N  
ATOM   3223  H   ASN A 202      -5.557  39.576   1.141  1.00  0.98           H  
ATOM   3224  HA  ASN A 202      -6.764  41.528   2.955  1.00  0.98           H  
ATOM   3225 1HB  ASN A 202      -4.264  42.112   1.374  1.00  0.98           H  
ATOM   3226 2HB  ASN A 202      -5.358  43.372   1.918  1.00  0.98           H  
ATOM   3227 1HD2 ASN A 202      -2.459  42.429   4.384  1.00  0.98           H  
ATOM   3228 2HD2 ASN A 202      -2.387  42.313   2.657  1.00  0.98           H  
ATOM   3229  N   GLY A 203      -6.814  40.666  -0.126  1.00  1.03           N  
ATOM   3230  CA  GLY A 203      -7.532  40.687  -1.404  1.00  1.03           C  
ATOM   3231  C   GLY A 203      -6.795  41.525  -2.453  1.00  1.03           C  
ATOM   3232  O   GLY A 203      -6.057  42.448  -2.103  1.00  1.03           O  
ATOM   3233  H   GLY A 203      -6.115  39.917   0.023  1.00  1.03           H  
ATOM   3234 1HA  GLY A 203      -7.645  39.663  -1.763  1.00  1.03           H  
ATOM   3235 2HA  GLY A 203      -8.537  41.079  -1.251  1.00  1.03           H  
ATOM   3236  N   PHE A 204      -7.044  41.259  -3.745  1.00  1.06           N  
ATOM   3237  CA  PHE A 204      -6.393  42.046  -4.809  1.00  1.06           C  
ATOM   3238  C   PHE A 204      -6.884  43.497  -4.869  1.00  1.06           C  
ATOM   3239  O   PHE A 204      -8.044  43.801  -4.547  1.00  1.06           O  
ATOM   3240  CB  PHE A 204      -6.593  41.441  -6.212  1.00  1.06           C  
ATOM   3241  CG  PHE A 204      -5.766  40.200  -6.567  1.00  1.06           C  
ATOM   3242  CD1 PHE A 204      -6.370  38.972  -6.822  1.00  1.06           C  
ATOM   3243  CD2 PHE A 204      -4.368  40.279  -6.666  1.00  1.06           C  
ATOM   3244  CE1 PHE A 204      -5.605  37.862  -7.165  1.00  1.06           C  
ATOM   3245  CE2 PHE A 204      -3.607  39.163  -7.004  1.00  1.06           C  
ATOM   3246  CZ  PHE A 204      -4.227  37.956  -7.255  1.00  1.06           C  
ATOM   3247  H   PHE A 204      -7.665  40.500  -3.985  1.00  1.06           H  
ATOM   3248  HA  PHE A 204      -5.318  42.072  -4.606  1.00  1.06           H  
ATOM   3249 1HB  PHE A 204      -7.637  41.199  -6.360  1.00  1.06           H  
ATOM   3250 2HB  PHE A 204      -6.343  42.211  -6.940  1.00  1.06           H  
ATOM   3251  HD1 PHE A 204      -7.459  38.881  -6.760  1.00  1.06           H  
ATOM   3252  HD2 PHE A 204      -3.875  41.240  -6.473  1.00  1.06           H  
ATOM   3253  HE1 PHE A 204      -6.100  36.908  -7.363  1.00  1.06           H  
ATOM   3254  HE2 PHE A 204      -2.526  39.244  -7.077  1.00  1.06           H  
ATOM   3255  HZ  PHE A 204      -3.634  37.080  -7.520  1.00  1.06           H  
ATOM   3256  N   SER A 205      -5.979  44.392  -5.259  1.00  1.07           N  
ATOM   3257  CA  SER A 205      -6.321  45.796  -5.459  1.00  1.07           C  
ATOM   3258  C   SER A 205      -6.916  46.040  -6.836  1.00  1.07           C  
ATOM   3259  O   SER A 205      -6.714  45.240  -7.754  1.00  1.07           O  
ATOM   3260  CB  SER A 205      -5.078  46.638  -5.326  1.00  1.07           C  
ATOM   3261  OG  SER A 205      -4.175  46.323  -6.368  1.00  1.07           O  
ATOM   3262  H   SER A 205      -5.020  44.086  -5.474  1.00  1.07           H  
ATOM   3263  HA  SER A 205      -7.049  46.090  -4.702  1.00  1.07           H  
ATOM   3264 1HB  SER A 205      -5.343  47.694  -5.367  1.00  1.07           H  
ATOM   3265 2HB  SER A 205      -4.606  46.448  -4.362  1.00  1.07           H  
ATOM   3266  HG  SER A 205      -3.860  45.406  -6.161  1.00  1.07           H  
ATOM   3267  N   ALA A 206      -7.548  47.199  -7.022  1.00  1.06           N  
ATOM   3268  CA  ALA A 206      -8.071  47.560  -8.336  1.00  1.06           C  
ATOM   3269  C   ALA A 206      -6.981  47.589  -9.404  1.00  1.06           C  
ATOM   3270  O   ALA A 206      -7.212  47.156 -10.533  1.00  1.06           O  
ATOM   3271  CB  ALA A 206      -8.739  48.929  -8.280  1.00  1.06           C  
ATOM   3272  H   ALA A 206      -7.726  47.806  -6.222  1.00  1.06           H  
ATOM   3273  HA  ALA A 206      -8.804  46.807  -8.622  1.00  1.06           H  
ATOM   3274 1HB  ALA A 206      -9.152  49.178  -9.257  1.00  1.06           H  
ATOM   3275 2HB  ALA A 206      -9.542  48.923  -7.539  1.00  1.06           H  
ATOM   3276 3HB  ALA A 206      -8.004  49.680  -8.000  1.00  1.06           H  
ATOM   3277  N   GLU A 207      -5.781  48.071  -9.052  1.00  1.05           N  
ATOM   3278  CA  GLU A 207      -4.703  48.141 -10.035  1.00  1.05           C  
ATOM   3279  C   GLU A 207      -4.273  46.754 -10.480  1.00  1.05           C  
ATOM   3280  O   GLU A 207      -4.077  46.515 -11.670  1.00  1.05           O  
ATOM   3281  CB  GLU A 207      -3.495  48.895  -9.471  1.00  1.05           C  
ATOM   3282  CG  GLU A 207      -3.722  50.390  -9.263  1.00  1.05           C  
ATOM   3283  CD  GLU A 207      -2.518  51.103  -8.674  1.00  1.05           C  
ATOM   3284  OE1 GLU A 207      -1.561  50.445  -8.335  1.00  1.05           O  
ATOM   3285  OE2 GLU A 207      -2.562  52.307  -8.567  1.00  1.05           O  
ATOM   3286  H   GLU A 207      -5.627  48.390  -8.107  1.00  1.05           H  
ATOM   3287  HA  GLU A 207      -5.069  48.679 -10.910  1.00  1.05           H  
ATOM   3288 1HB  GLU A 207      -3.216  48.458  -8.510  1.00  1.05           H  
ATOM   3289 2HB  GLU A 207      -2.645  48.772 -10.144  1.00  1.05           H  
ATOM   3290 1HG  GLU A 207      -3.966  50.845 -10.222  1.00  1.05           H  
ATOM   3291 2HG  GLU A 207      -4.576  50.521  -8.601  1.00  1.05           H  
ATOM   3292  N   GLU A 208      -4.187  45.820  -9.537  1.00  1.02           N  
ATOM   3293  CA  GLU A 208      -3.782  44.458  -9.874  1.00  1.02           C  
ATOM   3294  C   GLU A 208      -4.802  43.786 -10.769  1.00  1.02           C  
ATOM   3295  O   GLU A 208      -4.457  43.081 -11.720  1.00  1.02           O  
ATOM   3296  CB  GLU A 208      -3.537  43.712  -8.589  1.00  1.02           C  
ATOM   3297  CG  GLU A 208      -2.278  44.229  -7.912  1.00  1.02           C  
ATOM   3298  CD  GLU A 208      -2.161  43.903  -6.492  1.00  1.02           C  
ATOM   3299  OE1 GLU A 208      -3.170  43.686  -5.855  1.00  1.02           O  
ATOM   3300  OE2 GLU A 208      -1.070  43.965  -5.991  1.00  1.02           O  
ATOM   3301  H   GLU A 208      -4.374  46.063  -8.558  1.00  1.02           H  
ATOM   3302  HA  GLU A 208      -2.844  44.506 -10.414  1.00  1.02           H  
ATOM   3303 1HB  GLU A 208      -4.386  43.845  -7.916  1.00  1.02           H  
ATOM   3304 2HB  GLU A 208      -3.431  42.647  -8.786  1.00  1.02           H  
ATOM   3305 1HG  GLU A 208      -1.415  43.812  -8.432  1.00  1.02           H  
ATOM   3306 2HG  GLU A 208      -2.244  45.312  -8.033  1.00  1.02           H  
ATOM   3307  N   LEU A 209      -6.066  44.040 -10.486  1.00  0.99           N  
ATOM   3308  CA  LEU A 209      -7.136  43.498 -11.287  1.00  0.99           C  
ATOM   3309  C   LEU A 209      -7.088  44.101 -12.683  1.00  0.99           C  
ATOM   3310  O   LEU A 209      -7.291  43.397 -13.676  1.00  0.99           O  
ATOM   3311  CB  LEU A 209      -8.414  43.727 -10.528  1.00  0.99           C  
ATOM   3312  CG  LEU A 209      -8.465  42.867  -9.280  1.00  0.99           C  
ATOM   3313  CD1 LEU A 209      -9.520  43.309  -8.467  1.00  0.99           C  
ATOM   3314  CD2 LEU A 209      -8.660  41.394  -9.646  1.00  0.99           C  
ATOM   3315  H   LEU A 209      -6.289  44.616  -9.671  1.00  0.99           H  
ATOM   3316  HA  LEU A 209      -6.999  42.433 -11.377  1.00  0.99           H  
ATOM   3317 1HB  LEU A 209      -8.468  44.772 -10.229  1.00  0.99           H  
ATOM   3318 2HB  LEU A 209      -9.243  43.500 -11.118  1.00  0.99           H  
ATOM   3319  HG  LEU A 209      -7.540  42.984  -8.729  1.00  0.99           H  
ATOM   3320 1HD1 LEU A 209      -9.521  42.720  -7.592  1.00  0.99           H  
ATOM   3321 2HD1 LEU A 209      -9.307  44.334  -8.219  1.00  0.99           H  
ATOM   3322 3HD1 LEU A 209     -10.474  43.226  -8.979  1.00  0.99           H  
ATOM   3323 1HD2 LEU A 209      -8.693  40.792  -8.735  1.00  0.99           H  
ATOM   3324 2HD2 LEU A 209      -9.585  41.265 -10.190  1.00  0.99           H  
ATOM   3325 3HD2 LEU A 209      -7.842  41.070 -10.260  1.00  0.99           H  
ATOM   3326  N   ALA A 210      -6.766  45.397 -12.771  1.00  0.95           N  
ATOM   3327  CA  ALA A 210      -6.606  46.038 -14.064  1.00  0.95           C  
ATOM   3328  C   ALA A 210      -5.454  45.398 -14.842  1.00  0.95           C  
ATOM   3329  O   ALA A 210      -5.552  45.200 -16.058  1.00  0.95           O  
ATOM   3330  CB  ALA A 210      -6.349  47.527 -13.894  1.00  0.95           C  
ATOM   3331  H   ALA A 210      -6.647  45.952 -11.925  1.00  0.95           H  
ATOM   3332  HA  ALA A 210      -7.521  45.889 -14.624  1.00  0.95           H  
ATOM   3333 1HB  ALA A 210      -6.248  47.995 -14.867  1.00  0.95           H  
ATOM   3334 2HB  ALA A 210      -7.181  47.977 -13.352  1.00  0.95           H  
ATOM   3335 3HB  ALA A 210      -5.437  47.676 -13.335  1.00  0.95           H  
ATOM   3336  N   TYR A 211      -4.371  45.036 -14.133  1.00  0.91           N  
ATOM   3337  CA  TYR A 211      -3.223  44.417 -14.784  1.00  0.91           C  
ATOM   3338  C   TYR A 211      -3.643  43.083 -15.374  1.00  0.91           C  
ATOM   3339  O   TYR A 211      -3.262  42.738 -16.496  1.00  0.91           O  
ATOM   3340  CB  TYR A 211      -2.075  44.172 -13.791  1.00  0.91           C  
ATOM   3341  CG  TYR A 211      -1.471  45.424 -13.215  1.00  0.91           C  
ATOM   3342  CD1 TYR A 211      -0.784  45.364 -12.005  1.00  0.91           C  
ATOM   3343  CD2 TYR A 211      -1.627  46.633 -13.865  1.00  0.91           C  
ATOM   3344  CE1 TYR A 211      -0.261  46.513 -11.453  1.00  0.91           C  
ATOM   3345  CE2 TYR A 211      -1.101  47.782 -13.315  1.00  0.91           C  
ATOM   3346  CZ  TYR A 211      -0.424  47.729 -12.114  1.00  0.91           C  
ATOM   3347  OH  TYR A 211       0.095  48.885 -11.572  1.00  0.91           O  
ATOM   3348  H   TYR A 211      -4.336  45.250 -13.138  1.00  0.91           H  
ATOM   3349  HA  TYR A 211      -2.878  45.059 -15.588  1.00  0.91           H  
ATOM   3350 1HB  TYR A 211      -2.418  43.553 -12.972  1.00  0.91           H  
ATOM   3351 2HB  TYR A 211      -1.284  43.620 -14.294  1.00  0.91           H  
ATOM   3352  HD1 TYR A 211      -0.666  44.408 -11.492  1.00  0.91           H  
ATOM   3353  HD2 TYR A 211      -2.172  46.678 -14.807  1.00  0.91           H  
ATOM   3354  HE1 TYR A 211       0.272  46.470 -10.504  1.00  0.91           H  
ATOM   3355  HE2 TYR A 211      -1.228  48.736 -13.826  1.00  0.91           H  
ATOM   3356  HH  TYR A 211       0.287  48.748 -10.639  1.00  0.91           H  
ATOM   3357  N   PHE A 212      -4.472  42.343 -14.643  1.00  0.88           N  
ATOM   3358  CA  PHE A 212      -4.939  41.067 -15.151  1.00  0.88           C  
ATOM   3359  C   PHE A 212      -5.853  41.283 -16.363  1.00  0.88           C  
ATOM   3360  O   PHE A 212      -5.704  40.637 -17.410  1.00  0.88           O  
ATOM   3361  CB  PHE A 212      -5.713  40.312 -14.065  1.00  0.88           C  
ATOM   3362  CG  PHE A 212      -4.877  39.731 -12.954  1.00  0.88           C  
ATOM   3363  CD1 PHE A 212      -5.209  39.965 -11.640  1.00  0.88           C  
ATOM   3364  CD2 PHE A 212      -3.784  38.968 -13.209  1.00  0.88           C  
ATOM   3365  CE1 PHE A 212      -4.491  39.442 -10.614  1.00  0.88           C  
ATOM   3366  CE2 PHE A 212      -3.046  38.449 -12.189  1.00  0.88           C  
ATOM   3367  CZ  PHE A 212      -3.407  38.673 -10.882  1.00  0.88           C  
ATOM   3368  H   PHE A 212      -4.741  42.663 -13.710  1.00  0.88           H  
ATOM   3369  HA  PHE A 212      -4.079  40.481 -15.458  1.00  0.88           H  
ATOM   3370 1HB  PHE A 212      -6.432  40.989 -13.615  1.00  0.88           H  
ATOM   3371 2HB  PHE A 212      -6.283  39.513 -14.506  1.00  0.88           H  
ATOM   3372  HD1 PHE A 212      -6.059  40.558 -11.431  1.00  0.88           H  
ATOM   3373  HD2 PHE A 212      -3.499  38.779 -14.227  1.00  0.88           H  
ATOM   3374  HE1 PHE A 212      -4.791  39.645  -9.593  1.00  0.88           H  
ATOM   3375  HE2 PHE A 212      -2.174  37.861 -12.415  1.00  0.88           H  
ATOM   3376  HZ  PHE A 212      -2.820  38.251 -10.071  1.00  0.88           H  
ATOM   3377  N   ALA A 213      -6.741  42.274 -16.269  1.00  0.86           N  
ATOM   3378  CA  ALA A 213      -7.667  42.572 -17.356  1.00  0.86           C  
ATOM   3379  C   ALA A 213      -6.915  42.928 -18.631  1.00  0.86           C  
ATOM   3380  O   ALA A 213      -7.295  42.511 -19.732  1.00  0.86           O  
ATOM   3381  CB  ALA A 213      -8.563  43.721 -16.963  1.00  0.86           C  
ATOM   3382  H   ALA A 213      -6.815  42.799 -15.398  1.00  0.86           H  
ATOM   3383  HA  ALA A 213      -8.271  41.685 -17.545  1.00  0.86           H  
ATOM   3384 1HB  ALA A 213      -9.266  43.935 -17.768  1.00  0.86           H  
ATOM   3385 2HB  ALA A 213      -9.097  43.453 -16.070  1.00  0.86           H  
ATOM   3386 3HB  ALA A 213      -7.957  44.591 -16.774  1.00  0.86           H  
ATOM   3387  N   GLY A 214      -5.797  43.641 -18.472  1.00  0.83           N  
ATOM   3388  CA  GLY A 214      -4.942  44.073 -19.569  1.00  0.83           C  
ATOM   3389  C   GLY A 214      -4.346  42.912 -20.365  1.00  0.83           C  
ATOM   3390  O   GLY A 214      -3.902  43.097 -21.500  1.00  0.83           O  
ATOM   3391  H   GLY A 214      -5.554  43.953 -17.532  1.00  0.83           H  
ATOM   3392 1HA  GLY A 214      -5.512  44.718 -20.235  1.00  0.83           H  
ATOM   3393 2HA  GLY A 214      -4.134  44.677 -19.158  1.00  0.83           H  
ATOM   3394  N   HIS A 215      -4.327  41.720 -19.768  1.00  0.82           N  
ATOM   3395  CA  HIS A 215      -3.808  40.530 -20.409  1.00  0.82           C  
ATOM   3396  C   HIS A 215      -4.914  39.560 -20.830  1.00  0.82           C  
ATOM   3397  O   HIS A 215      -4.632  38.420 -21.206  1.00  0.82           O  
ATOM   3398  CB  HIS A 215      -2.820  39.830 -19.478  1.00  0.82           C  
ATOM   3399  CG  HIS A 215      -1.557  40.596 -19.234  1.00  0.82           C  
ATOM   3400  ND1 HIS A 215      -1.445  41.589 -18.282  1.00  0.82           N  
ATOM   3401  CD2 HIS A 215      -0.353  40.516 -19.840  1.00  0.82           C  
ATOM   3402  CE1 HIS A 215      -0.219  42.081 -18.310  1.00  0.82           C  
ATOM   3403  NE2 HIS A 215       0.463  41.450 -19.253  1.00  0.82           N  
ATOM   3404  H   HIS A 215      -4.717  41.615 -18.833  1.00  0.82           H  
ATOM   3405  HA  HIS A 215      -3.267  40.814 -21.309  1.00  0.82           H  
ATOM   3406 1HB  HIS A 215      -3.300  39.678 -18.512  1.00  0.82           H  
ATOM   3407 2HB  HIS A 215      -2.569  38.857 -19.871  1.00  0.82           H  
ATOM   3408  HD1 HIS A 215      -2.167  41.928 -17.647  1.00  0.82           H  
ATOM   3409  HD2 HIS A 215       0.029  39.889 -20.646  1.00  0.82           H  
ATOM   3410  HE1 HIS A 215       0.071  42.877 -17.626  1.00  0.82           H  
ATOM   3411  N   GLY A 216      -6.174  40.012 -20.783  1.00  0.82           N  
ATOM   3412  CA  GLY A 216      -7.307  39.179 -21.185  1.00  0.82           C  
ATOM   3413  C   GLY A 216      -7.704  38.134 -20.140  1.00  0.82           C  
ATOM   3414  O   GLY A 216      -8.365  37.146 -20.467  1.00  0.82           O  
ATOM   3415  H   GLY A 216      -6.370  40.959 -20.460  1.00  0.82           H  
ATOM   3416 1HA  GLY A 216      -8.161  39.828 -21.384  1.00  0.82           H  
ATOM   3417 2HA  GLY A 216      -7.068  38.681 -22.123  1.00  0.82           H  
ATOM   3418  N   ILE A 217      -7.290  38.337 -18.896  1.00  0.82           N  
ATOM   3419  CA  ILE A 217      -7.552  37.392 -17.820  1.00  0.82           C  
ATOM   3420  C   ILE A 217      -8.935  37.619 -17.181  1.00  0.82           C  
ATOM   3421  O   ILE A 217      -9.329  38.757 -16.912  1.00  0.82           O  
ATOM   3422  CB  ILE A 217      -6.420  37.485 -16.799  1.00  0.82           C  
ATOM   3423  CG1 ILE A 217      -5.078  37.099 -17.474  1.00  0.82           C  
ATOM   3424  CG2 ILE A 217      -6.702  36.645 -15.649  1.00  0.82           C  
ATOM   3425  CD1 ILE A 217      -3.873  37.363 -16.647  1.00  0.82           C  
ATOM   3426  H   ILE A 217      -6.761  39.179 -18.664  1.00  0.82           H  
ATOM   3427  HA  ILE A 217      -7.543  36.384 -18.235  1.00  0.82           H  
ATOM   3428  HB  ILE A 217      -6.336  38.485 -16.479  1.00  0.82           H  
ATOM   3429 1HG1 ILE A 217      -5.089  36.082 -17.717  1.00  0.82           H  
ATOM   3430 2HG1 ILE A 217      -4.979  37.665 -18.399  1.00  0.82           H  
ATOM   3431 1HG2 ILE A 217      -5.898  36.738 -14.917  1.00  0.82           H  
ATOM   3432 2HG2 ILE A 217      -7.638  36.983 -15.234  1.00  0.82           H  
ATOM   3433 3HG2 ILE A 217      -6.795  35.629 -15.947  1.00  0.82           H  
ATOM   3434 1HD1 ILE A 217      -2.980  37.069 -17.201  1.00  0.82           H  
ATOM   3435 2HD1 ILE A 217      -3.829  38.416 -16.431  1.00  0.82           H  
ATOM   3436 3HD1 ILE A 217      -3.927  36.799 -15.722  1.00  0.82           H  
ATOM   3437  N   LEU A 218      -9.704  36.536 -17.010  1.00  0.85           N  
ATOM   3438  CA  LEU A 218     -11.062  36.596 -16.455  1.00  0.85           C  
ATOM   3439  C   LEU A 218     -11.042  36.723 -14.941  1.00  0.85           C  
ATOM   3440  O   LEU A 218     -10.173  36.129 -14.303  1.00  0.85           O  
ATOM   3441  CB  LEU A 218     -11.826  35.318 -16.801  1.00  0.85           C  
ATOM   3442  CG  LEU A 218     -12.440  35.257 -18.166  1.00  0.85           C  
ATOM   3443  CD1 LEU A 218     -11.344  35.164 -19.204  1.00  0.85           C  
ATOM   3444  CD2 LEU A 218     -13.368  34.082 -18.236  1.00  0.85           C  
ATOM   3445  H   LEU A 218      -9.315  35.614 -17.219  1.00  0.85           H  
ATOM   3446  HA  LEU A 218     -11.576  37.463 -16.874  1.00  0.85           H  
ATOM   3447 1HB  LEU A 218     -11.126  34.502 -16.741  1.00  0.85           H  
ATOM   3448 2HB  LEU A 218     -12.614  35.163 -16.060  1.00  0.85           H  
ATOM   3449  HG  LEU A 218     -12.989  36.158 -18.346  1.00  0.85           H  
ATOM   3450 1HD1 LEU A 218     -11.786  35.128 -20.199  1.00  0.85           H  
ATOM   3451 2HD1 LEU A 218     -10.691  36.034 -19.131  1.00  0.85           H  
ATOM   3452 3HD1 LEU A 218     -10.759  34.258 -19.032  1.00  0.85           H  
ATOM   3453 1HD2 LEU A 218     -13.823  34.037 -19.223  1.00  0.85           H  
ATOM   3454 2HD2 LEU A 218     -12.810  33.175 -18.053  1.00  0.85           H  
ATOM   3455 3HD2 LEU A 218     -14.146  34.190 -17.478  1.00  0.85           H  
ATOM   3456  N   VAL A 219     -11.987  37.467 -14.356  1.00  0.90           N  
ATOM   3457  CA  VAL A 219     -11.995  37.564 -12.896  1.00  0.90           C  
ATOM   3458  C   VAL A 219     -13.271  37.001 -12.266  1.00  0.90           C  
ATOM   3459  O   VAL A 219     -14.368  37.476 -12.538  1.00  0.90           O  
ATOM   3460  CB  VAL A 219     -11.827  39.032 -12.457  1.00  0.90           C  
ATOM   3461  CG1 VAL A 219     -11.848  39.096 -10.914  1.00  0.90           C  
ATOM   3462  CG2 VAL A 219     -10.510  39.614 -13.035  1.00  0.90           C  
ATOM   3463  H   VAL A 219     -12.704  37.955 -14.905  1.00  0.90           H  
ATOM   3464  HA  VAL A 219     -11.155  36.997 -12.506  1.00  0.90           H  
ATOM   3465  HB  VAL A 219     -12.665  39.612 -12.822  1.00  0.90           H  
ATOM   3466 1HG1 VAL A 219     -11.749  40.118 -10.579  1.00  0.90           H  
ATOM   3467 2HG1 VAL A 219     -12.790  38.689 -10.546  1.00  0.90           H  
ATOM   3468 3HG1 VAL A 219     -11.023  38.504 -10.513  1.00  0.90           H  
ATOM   3469 1HG2 VAL A 219     -10.404  40.633 -12.720  1.00  0.90           H  
ATOM   3470 2HG2 VAL A 219      -9.664  39.067 -12.695  1.00  0.90           H  
ATOM   3471 3HG2 VAL A 219     -10.538  39.574 -14.127  1.00  0.90           H  
ATOM   3472  N   ALA A 220     -13.113  36.001 -11.412  1.00  0.98           N  
ATOM   3473  CA  ALA A 220     -14.208  35.339 -10.715  1.00  0.98           C  
ATOM   3474  C   ALA A 220     -14.208  35.773  -9.261  1.00  0.98           C  
ATOM   3475  O   ALA A 220     -13.147  36.075  -8.749  1.00  0.98           O  
ATOM   3476  CB  ALA A 220     -14.077  33.819 -10.801  1.00  0.98           C  
ATOM   3477  H   ALA A 220     -12.172  35.698 -11.217  1.00  0.98           H  
ATOM   3478  HA  ALA A 220     -15.116  35.657 -11.175  1.00  0.98           H  
ATOM   3479 1HB  ALA A 220     -14.918  33.354 -10.280  1.00  0.98           H  
ATOM   3480 2HB  ALA A 220     -14.074  33.506 -11.841  1.00  0.98           H  
ATOM   3481 3HB  ALA A 220     -13.152  33.516 -10.337  1.00  0.98           H  
ATOM   3482  N   GLY A 221     -15.331  35.767  -8.552  1.00  1.10           N  
ATOM   3483  CA  GLY A 221     -15.190  36.101  -7.129  1.00  1.10           C  
ATOM   3484  C   GLY A 221     -16.101  35.392  -6.134  1.00  1.10           C  
ATOM   3485  O   GLY A 221     -16.818  34.437  -6.466  1.00  1.10           O  
ATOM   3486  H   GLY A 221     -16.225  35.591  -9.003  1.00  1.10           H  
ATOM   3487 1HA  GLY A 221     -14.167  35.894  -6.828  1.00  1.10           H  
ATOM   3488 2HA  GLY A 221     -15.302  37.170  -7.012  1.00  1.10           H  
ATOM   3489  N   ALA A 222     -16.026  35.861  -4.875  1.00  1.26           N  
ATOM   3490  CA  ALA A 222     -16.729  35.181  -3.769  1.00  1.26           C  
ATOM   3491  C   ALA A 222     -17.649  36.038  -2.880  1.00  1.26           C  
ATOM   3492  O   ALA A 222     -17.711  35.807  -1.675  1.00  1.26           O  
ATOM   3493  CB  ALA A 222     -15.700  34.512  -2.861  1.00  1.26           C  
ATOM   3494  H   ALA A 222     -15.411  36.665  -4.718  1.00  1.26           H  
ATOM   3495  HA  ALA A 222     -17.353  34.404  -4.218  1.00  1.26           H  
ATOM   3496 1HB  ALA A 222     -16.227  33.943  -2.090  1.00  1.26           H  
ATOM   3497 2HB  ALA A 222     -15.081  33.837  -3.444  1.00  1.26           H  
ATOM   3498 3HB  ALA A 222     -15.071  35.268  -2.394  1.00  1.26           H  
ATOM   3499  N   ASN A 223     -18.289  37.078  -3.412  1.00  1.49           N  
ATOM   3500  CA  ASN A 223     -19.302  37.825  -2.642  1.00  1.49           C  
ATOM   3501  C   ASN A 223     -18.910  38.311  -1.231  1.00  1.49           C  
ATOM   3502  O   ASN A 223     -19.757  38.359  -0.337  1.00  1.49           O  
ATOM   3503  CB  ASN A 223     -20.515  36.925  -2.515  1.00  1.49           C  
ATOM   3504  CG  ASN A 223     -21.794  37.616  -2.148  1.00  1.49           C  
ATOM   3505  OD1 ASN A 223     -22.064  38.764  -2.529  1.00  1.49           O  
ATOM   3506  ND2 ASN A 223     -22.606  36.905  -1.406  1.00  1.49           N  
ATOM   3507  H   ASN A 223     -18.193  37.303  -4.404  1.00  1.49           H  
ATOM   3508  HA  ASN A 223     -19.563  38.708  -3.230  1.00  1.49           H  
ATOM   3509 1HB  ASN A 223     -20.653  36.382  -3.449  1.00  1.49           H  
ATOM   3510 2HB  ASN A 223     -20.315  36.177  -1.746  1.00  1.49           H  
ATOM   3511 1HD2 ASN A 223     -23.485  37.282  -1.112  1.00  1.49           H  
ATOM   3512 2HD2 ASN A 223     -22.325  35.961  -1.129  1.00  1.49           H  
ATOM   3513  N   ALA A 224     -17.670  38.729  -1.043  1.00  1.78           N  
ATOM   3514  CA  ALA A 224     -17.159  39.169   0.259  1.00  1.78           C  
ATOM   3515  C   ALA A 224     -17.381  40.645   0.600  1.00  1.78           C  
ATOM   3516  O   ALA A 224     -16.931  41.103   1.651  1.00  1.78           O  
ATOM   3517  CB  ALA A 224     -15.675  38.885   0.344  1.00  1.78           C  
ATOM   3518  H   ALA A 224     -17.045  38.685  -1.830  1.00  1.78           H  
ATOM   3519  HA  ALA A 224     -17.650  38.582   1.011  1.00  1.78           H  
ATOM   3520 1HB  ALA A 224     -15.320  39.158   1.334  1.00  1.78           H  
ATOM   3521 2HB  ALA A 224     -15.489  37.824   0.160  1.00  1.78           H  
ATOM   3522 3HB  ALA A 224     -15.159  39.477  -0.388  1.00  1.78           H  
ATOM   3523  N   GLY A 225     -18.005  41.417  -0.281  1.00  2.10           N  
ATOM   3524  CA  GLY A 225     -18.050  42.855  -0.042  1.00  2.10           C  
ATOM   3525  C   GLY A 225     -16.578  43.275  -0.018  1.00  2.10           C  
ATOM   3526  O   GLY A 225     -15.837  42.908  -0.932  1.00  2.10           O  
ATOM   3527  H   GLY A 225     -18.415  41.014  -1.112  1.00  2.10           H  
ATOM   3528 1HA  GLY A 225     -18.583  43.369  -0.844  1.00  2.10           H  
ATOM   3529 2HA  GLY A 225     -18.543  43.080   0.905  1.00  2.10           H  
ATOM   3530  N   GLY A 226     -16.131  43.956   1.033  1.00  2.40           N  
ATOM   3531  CA  GLY A 226     -14.716  44.345   1.133  1.00  2.40           C  
ATOM   3532  C   GLY A 226     -14.455  45.669   1.885  1.00  2.40           C  
ATOM   3533  O   GLY A 226     -15.248  46.615   1.791  1.00  2.40           O  
ATOM   3534  H   GLY A 226     -16.780  44.201   1.768  1.00  2.40           H  
ATOM   3535 1HA  GLY A 226     -14.184  43.507   1.555  1.00  2.40           H  
ATOM   3536 2HA  GLY A 226     -14.324  44.460   0.117  1.00  2.40           H  
ATOM   3537  N   PRO A 227     -13.292  45.775   2.586  1.00  2.61           N  
ATOM   3538  CA  PRO A 227     -12.851  46.921   3.367  1.00  2.61           C  
ATOM   3539  C   PRO A 227     -12.842  48.202   2.580  1.00  2.61           C  
ATOM   3540  O   PRO A 227     -12.498  48.217   1.389  1.00  2.61           O  
ATOM   3541  CB  PRO A 227     -11.420  46.539   3.768  1.00  2.61           C  
ATOM   3542  CG  PRO A 227     -11.421  45.043   3.805  1.00  2.61           C  
ATOM   3543  CD  PRO A 227     -12.346  44.614   2.680  1.00  2.61           C  
ATOM   3544  HA  PRO A 227     -13.492  47.012   4.262  1.00  2.61           H  
ATOM   3545 1HB  PRO A 227     -10.700  46.973   3.042  1.00  2.61           H  
ATOM   3546 2HB  PRO A 227     -11.174  46.981   4.742  1.00  2.61           H  
ATOM   3547 1HG  PRO A 227     -10.389  44.659   3.693  1.00  2.61           H  
ATOM   3548 2HG  PRO A 227     -11.770  44.701   4.800  1.00  2.61           H  
ATOM   3549 1HD  PRO A 227     -11.802  44.449   1.736  1.00  2.61           H  
ATOM   3550 2HD  PRO A 227     -12.830  43.702   3.064  1.00  2.61           H  
ATOM   3551  N   ASP A 228     -13.274  49.265   3.239  1.00  2.67           N  
ATOM   3552  CA  ASP A 228     -13.296  50.623   2.710  1.00  2.67           C  
ATOM   3553  C   ASP A 228     -14.128  50.835   1.444  1.00  2.67           C  
ATOM   3554  O   ASP A 228     -14.095  51.923   0.871  1.00  2.67           O  
ATOM   3555  CB  ASP A 228     -11.857  51.072   2.453  1.00  2.67           C  
ATOM   3556  CG  ASP A 228     -11.023  51.123   3.750  1.00  2.67           C  
ATOM   3557  OD1 ASP A 228     -11.527  51.598   4.743  1.00  2.67           O  
ATOM   3558  OD2 ASP A 228      -9.912  50.651   3.738  1.00  2.67           O  
ATOM   3559  H   ASP A 228     -13.573  49.134   4.197  1.00  2.67           H  
ATOM   3560  HA  ASP A 228     -13.716  51.269   3.481  1.00  2.67           H  
ATOM   3561 1HB  ASP A 228     -11.370  50.407   1.740  1.00  2.67           H  
ATOM   3562 2HB  ASP A 228     -11.866  52.069   2.009  1.00  2.67           H  
ATOM   3563  N   GLY A 229     -14.881  49.828   0.989  1.00  2.58           N  
ATOM   3564  CA  GLY A 229     -15.650  50.022  -0.228  1.00  2.58           C  
ATOM   3565  C   GLY A 229     -14.757  49.912  -1.470  1.00  2.58           C  
ATOM   3566  O   GLY A 229     -15.145  50.341  -2.559  1.00  2.58           O  
ATOM   3567  H   GLY A 229     -14.914  48.917   1.454  1.00  2.58           H  
ATOM   3568 1HA  GLY A 229     -16.444  49.275  -0.277  1.00  2.58           H  
ATOM   3569 2HA  GLY A 229     -16.129  51.000  -0.203  1.00  2.58           H  
ATOM   3570  N   HIS A 230     -13.546  49.362  -1.314  1.00  2.35           N  
ATOM   3571  CA  HIS A 230     -12.618  49.241  -2.442  1.00  2.35           C  
ATOM   3572  C   HIS A 230     -13.162  48.275  -3.487  1.00  2.35           C  
ATOM   3573  O   HIS A 230     -13.107  48.553  -4.679  1.00  2.35           O  
ATOM   3574  CB  HIS A 230     -11.223  48.800  -2.000  1.00  2.35           C  
ATOM   3575  CG  HIS A 230     -10.170  48.888  -3.109  1.00  2.35           C  
ATOM   3576  ND1 HIS A 230      -9.727  50.106  -3.605  1.00  2.35           N  
ATOM   3577  CD2 HIS A 230      -9.476  47.936  -3.787  1.00  2.35           C  
ATOM   3578  CE1 HIS A 230      -8.807  49.900  -4.532  1.00  2.35           C  
ATOM   3579  NE2 HIS A 230      -8.615  48.595  -4.648  1.00  2.35           N  
ATOM   3580  H   HIS A 230     -13.255  49.033  -0.390  1.00  2.35           H  
ATOM   3581  HA  HIS A 230     -12.511  50.212  -2.927  1.00  2.35           H  
ATOM   3582 1HB  HIS A 230     -10.897  49.421  -1.161  1.00  2.35           H  
ATOM   3583 2HB  HIS A 230     -11.263  47.771  -1.646  1.00  2.35           H  
ATOM   3584  HD1 HIS A 230     -10.038  51.018  -3.313  1.00  2.35           H  
ATOM   3585  HD2 HIS A 230      -9.474  46.842  -3.741  1.00  2.35           H  
ATOM   3586  HE1 HIS A 230      -8.341  50.749  -5.038  1.00  2.35           H  
ATOM   3587  N   THR A 231     -13.673  47.128  -3.050  1.00  2.06           N  
ATOM   3588  CA  THR A 231     -14.239  46.156  -3.978  1.00  2.06           C  
ATOM   3589  C   THR A 231     -15.007  46.797  -5.164  1.00  2.06           C  
ATOM   3590  O   THR A 231     -14.633  46.514  -6.294  1.00  2.06           O  
ATOM   3591  CB  THR A 231     -15.034  45.077  -3.242  1.00  2.06           C  
ATOM   3592  OG1 THR A 231     -14.138  44.309  -2.428  1.00  2.06           O  
ATOM   3593  CG2 THR A 231     -15.781  44.226  -4.223  1.00  2.06           C  
ATOM   3594  H   THR A 231     -13.686  46.937  -2.059  1.00  2.06           H  
ATOM   3595  HA  THR A 231     -13.399  45.616  -4.420  1.00  2.06           H  
ATOM   3596  HB  THR A 231     -15.716  45.529  -2.565  1.00  2.06           H  
ATOM   3597  HG1 THR A 231     -14.656  43.673  -1.892  1.00  2.06           H  
ATOM   3598 1HG2 THR A 231     -16.353  43.505  -3.686  1.00  2.06           H  
ATOM   3599 2HG2 THR A 231     -16.459  44.844  -4.793  1.00  2.06           H  
ATOM   3600 3HG2 THR A 231     -15.083  43.727  -4.901  1.00  2.06           H  
ATOM   3601  N   PRO A 232     -16.101  47.585  -4.995  1.00  1.79           N  
ATOM   3602  CA  PRO A 232     -16.781  48.287  -6.077  1.00  1.79           C  
ATOM   3603  C   PRO A 232     -15.850  49.078  -7.004  1.00  1.79           C  
ATOM   3604  O   PRO A 232     -16.126  49.174  -8.199  1.00  1.79           O  
ATOM   3605  CB  PRO A 232     -17.692  49.237  -5.300  1.00  1.79           C  
ATOM   3606  CG  PRO A 232     -18.022  48.491  -4.052  1.00  1.79           C  
ATOM   3607  CD  PRO A 232     -16.782  47.732  -3.697  1.00  1.79           C  
ATOM   3608  HA  PRO A 232     -17.376  47.565  -6.653  1.00  1.79           H  
ATOM   3609 1HB  PRO A 232     -17.158  50.181  -5.093  1.00  1.79           H  
ATOM   3610 2HB  PRO A 232     -18.578  49.492  -5.896  1.00  1.79           H  
ATOM   3611 1HG  PRO A 232     -18.303  49.207  -3.265  1.00  1.79           H  
ATOM   3612 2HG  PRO A 232     -18.890  47.839  -4.215  1.00  1.79           H  
ATOM   3613 1HD  PRO A 232     -16.187  48.232  -2.983  1.00  1.79           H  
ATOM   3614 2HD  PRO A 232     -17.160  46.796  -3.344  1.00  1.79           H  
ATOM   3615  N   GLU A 233     -14.748  49.641  -6.492  1.00  1.58           N  
ATOM   3616  CA  GLU A 233     -13.826  50.375  -7.354  1.00  1.58           C  
ATOM   3617  C   GLU A 233     -13.143  49.378  -8.259  1.00  1.58           C  
ATOM   3618  O   GLU A 233     -13.024  49.572  -9.471  1.00  1.58           O  
ATOM   3619  CB  GLU A 233     -12.762  51.139  -6.546  1.00  1.58           C  
ATOM   3620  CG  GLU A 233     -11.763  51.931  -7.404  1.00  1.58           C  
ATOM   3621  CD  GLU A 233     -10.746  52.735  -6.596  1.00  1.58           C  
ATOM   3622  OE1 GLU A 233     -10.812  52.730  -5.388  1.00  1.58           O  
ATOM   3623  OE2 GLU A 233      -9.899  53.348  -7.203  1.00  1.58           O  
ATOM   3624  H   GLU A 233     -14.504  49.528  -5.514  1.00  1.58           H  
ATOM   3625  HA  GLU A 233     -14.390  51.078  -7.965  1.00  1.58           H  
ATOM   3626 1HB  GLU A 233     -13.248  51.826  -5.855  1.00  1.58           H  
ATOM   3627 2HB  GLU A 233     -12.178  50.441  -5.953  1.00  1.58           H  
ATOM   3628 1HG  GLU A 233     -11.220  51.221  -8.031  1.00  1.58           H  
ATOM   3629 2HG  GLU A 233     -12.315  52.601  -8.060  1.00  1.58           H  
ATOM   3630  N   ALA A 234     -12.684  48.302  -7.638  1.00  1.43           N  
ATOM   3631  CA  ALA A 234     -11.985  47.240  -8.324  1.00  1.43           C  
ATOM   3632  C   ALA A 234     -12.858  46.572  -9.369  1.00  1.43           C  
ATOM   3633  O   ALA A 234     -12.420  46.320 -10.496  1.00  1.43           O  
ATOM   3634  CB  ALA A 234     -11.529  46.235  -7.301  1.00  1.43           C  
ATOM   3635  H   ALA A 234     -12.844  48.234  -6.631  1.00  1.43           H  
ATOM   3636  HA  ALA A 234     -11.134  47.664  -8.841  1.00  1.43           H  
ATOM   3637 1HB  ALA A 234     -11.020  45.469  -7.783  1.00  1.43           H  
ATOM   3638 2HB  ALA A 234     -10.877  46.716  -6.568  1.00  1.43           H  
ATOM   3639 3HB  ALA A 234     -12.376  45.832  -6.799  1.00  1.43           H  
ATOM   3640  N   LEU A 235     -14.117  46.343  -9.027  1.00  1.33           N  
ATOM   3641  CA  LEU A 235     -15.017  45.696  -9.956  1.00  1.33           C  
ATOM   3642  C   LEU A 235     -15.342  46.659 -11.080  1.00  1.33           C  
ATOM   3643  O   LEU A 235     -15.428  46.262 -12.245  1.00  1.33           O  
ATOM   3644  CB  LEU A 235     -16.270  45.249  -9.221  1.00  1.33           C  
ATOM   3645  CG  LEU A 235     -16.039  44.139  -8.177  1.00  1.33           C  
ATOM   3646  CD1 LEU A 235     -17.314  43.915  -7.419  1.00  1.33           C  
ATOM   3647  CD2 LEU A 235     -15.567  42.862  -8.859  1.00  1.33           C  
ATOM   3648  H   LEU A 235     -14.431  46.581  -8.090  1.00  1.33           H  
ATOM   3649  HA  LEU A 235     -14.524  44.823 -10.373  1.00  1.33           H  
ATOM   3650 1HB  LEU A 235     -16.688  46.111  -8.700  1.00  1.33           H  
ATOM   3651 2HB  LEU A 235     -17.001  44.890  -9.946  1.00  1.33           H  
ATOM   3652  HG  LEU A 235     -15.282  44.462  -7.471  1.00  1.33           H  
ATOM   3653 1HD1 LEU A 235     -17.151  43.161  -6.661  1.00  1.33           H  
ATOM   3654 2HD1 LEU A 235     -17.618  44.844  -6.940  1.00  1.33           H  
ATOM   3655 3HD1 LEU A 235     -18.099  43.589  -8.108  1.00  1.33           H  
ATOM   3656 1HD2 LEU A 235     -15.409  42.099  -8.104  1.00  1.33           H  
ATOM   3657 2HD2 LEU A 235     -16.322  42.523  -9.566  1.00  1.33           H  
ATOM   3658 3HD2 LEU A 235     -14.636  43.054  -9.385  1.00  1.33           H  
ATOM   3659  N   ALA A 236     -15.505  47.943 -10.747  1.00  1.26           N  
ATOM   3660  CA  ALA A 236     -15.771  48.938 -11.765  1.00  1.26           C  
ATOM   3661  C   ALA A 236     -14.603  49.023 -12.733  1.00  1.26           C  
ATOM   3662  O   ALA A 236     -14.813  49.122 -13.943  1.00  1.26           O  
ATOM   3663  CB  ALA A 236     -16.019  50.290 -11.130  1.00  1.26           C  
ATOM   3664  H   ALA A 236     -15.458  48.248  -9.776  1.00  1.26           H  
ATOM   3665  HA  ALA A 236     -16.652  48.632 -12.322  1.00  1.26           H  
ATOM   3666 1HB  ALA A 236     -16.231  51.023 -11.903  1.00  1.26           H  
ATOM   3667 2HB  ALA A 236     -16.866  50.221 -10.450  1.00  1.26           H  
ATOM   3668 3HB  ALA A 236     -15.135  50.594 -10.574  1.00  1.26           H  
ATOM   3669  N   ALA A 237     -13.368  48.945 -12.212  1.00  1.23           N  
ATOM   3670  CA  ALA A 237     -12.188  48.994 -13.063  1.00  1.23           C  
ATOM   3671  C   ALA A 237     -12.189  47.820 -14.021  1.00  1.23           C  
ATOM   3672  O   ALA A 237     -11.948  47.976 -15.219  1.00  1.23           O  
ATOM   3673  CB  ALA A 237     -10.925  48.967 -12.217  1.00  1.23           C  
ATOM   3674  H   ALA A 237     -13.249  48.890 -11.200  1.00  1.23           H  
ATOM   3675  HA  ALA A 237     -12.221  49.915 -13.641  1.00  1.23           H  
ATOM   3676 1HB  ALA A 237     -10.050  49.018 -12.865  1.00  1.23           H  
ATOM   3677 2HB  ALA A 237     -10.927  49.818 -11.535  1.00  1.23           H  
ATOM   3678 3HB  ALA A 237     -10.892  48.045 -11.640  1.00  1.23           H  
ATOM   3679  N   LEU A 238     -12.537  46.647 -13.513  1.00  1.20           N  
ATOM   3680  CA  LEU A 238     -12.589  45.485 -14.368  1.00  1.20           C  
ATOM   3681  C   LEU A 238     -13.643  45.639 -15.444  1.00  1.20           C  
ATOM   3682  O   LEU A 238     -13.385  45.349 -16.619  1.00  1.20           O  
ATOM   3683  CB  LEU A 238     -12.855  44.258 -13.511  1.00  1.20           C  
ATOM   3684  CG  LEU A 238     -11.702  43.826 -12.670  1.00  1.20           C  
ATOM   3685  CD1 LEU A 238     -12.148  42.771 -11.692  1.00  1.20           C  
ATOM   3686  CD2 LEU A 238     -10.651  43.299 -13.626  1.00  1.20           C  
ATOM   3687  H   LEU A 238     -12.726  46.558 -12.512  1.00  1.20           H  
ATOM   3688  HA  LEU A 238     -11.619  45.371 -14.851  1.00  1.20           H  
ATOM   3689 1HB  LEU A 238     -13.686  44.474 -12.845  1.00  1.20           H  
ATOM   3690 2HB  LEU A 238     -13.135  43.434 -14.156  1.00  1.20           H  
ATOM   3691  HG  LEU A 238     -11.303  44.669 -12.102  1.00  1.20           H  
ATOM   3692 1HD1 LEU A 238     -11.320  42.448 -11.100  1.00  1.20           H  
ATOM   3693 2HD1 LEU A 238     -12.910  43.185 -11.044  1.00  1.20           H  
ATOM   3694 3HD1 LEU A 238     -12.547  41.934 -12.236  1.00  1.20           H  
ATOM   3695 1HD2 LEU A 238      -9.787  42.953 -13.113  1.00  1.20           H  
ATOM   3696 2HD2 LEU A 238     -11.067  42.470 -14.193  1.00  1.20           H  
ATOM   3697 3HD2 LEU A 238     -10.367  44.100 -14.301  1.00  1.20           H  
ATOM   3698  N   ARG A 239     -14.810  46.176 -15.077  1.00  1.17           N  
ATOM   3699  CA  ARG A 239     -15.850  46.368 -16.072  1.00  1.17           C  
ATOM   3700  C   ARG A 239     -15.423  47.394 -17.122  1.00  1.17           C  
ATOM   3701  O   ARG A 239     -15.629  47.187 -18.319  1.00  1.17           O  
ATOM   3702  CB  ARG A 239     -17.159  46.804 -15.429  1.00  1.17           C  
ATOM   3703  CG  ARG A 239     -17.879  45.718 -14.623  1.00  1.17           C  
ATOM   3704  CD  ARG A 239     -19.284  46.106 -14.308  1.00  1.17           C  
ATOM   3705  NE  ARG A 239     -19.368  47.278 -13.445  1.00  1.17           N  
ATOM   3706  CZ  ARG A 239     -19.398  47.250 -12.097  1.00  1.17           C  
ATOM   3707  NH1 ARG A 239     -19.364  46.107 -11.454  1.00  1.17           N  
ATOM   3708  NH2 ARG A 239     -19.476  48.382 -11.419  1.00  1.17           N  
ATOM   3709  H   ARG A 239     -14.983  46.409 -14.098  1.00  1.17           H  
ATOM   3710  HA  ARG A 239     -16.023  45.415 -16.570  1.00  1.17           H  
ATOM   3711 1HB  ARG A 239     -16.959  47.632 -14.749  1.00  1.17           H  
ATOM   3712 2HB  ARG A 239     -17.841  47.166 -16.196  1.00  1.17           H  
ATOM   3713 1HG  ARG A 239     -17.887  44.784 -15.188  1.00  1.17           H  
ATOM   3714 2HG  ARG A 239     -17.356  45.567 -13.686  1.00  1.17           H  
ATOM   3715 1HD  ARG A 239     -19.815  46.325 -15.233  1.00  1.17           H  
ATOM   3716 2HD  ARG A 239     -19.774  45.275 -13.797  1.00  1.17           H  
ATOM   3717  HE  ARG A 239     -19.399  48.183 -13.893  1.00  1.17           H  
ATOM   3718 1HH1 ARG A 239     -19.312  45.233 -11.964  1.00  1.17           H  
ATOM   3719 2HH1 ARG A 239     -19.411  46.095 -10.441  1.00  1.17           H  
ATOM   3720 1HH2 ARG A 239     -19.508  49.265 -11.909  1.00  1.17           H  
ATOM   3721 2HH2 ARG A 239     -19.505  48.361 -10.411  1.00  1.17           H  
ATOM   3722  N   ALA A 240     -14.759  48.469 -16.684  1.00  1.13           N  
ATOM   3723  CA  ALA A 240     -14.295  49.539 -17.567  1.00  1.13           C  
ATOM   3724  C   ALA A 240     -13.337  49.012 -18.621  1.00  1.13           C  
ATOM   3725  O   ALA A 240     -13.328  49.471 -19.765  1.00  1.13           O  
ATOM   3726  CB  ALA A 240     -13.601  50.619 -16.756  1.00  1.13           C  
ATOM   3727  H   ALA A 240     -14.607  48.577 -15.683  1.00  1.13           H  
ATOM   3728  HA  ALA A 240     -15.162  49.961 -18.071  1.00  1.13           H  
ATOM   3729 1HB  ALA A 240     -13.279  51.421 -17.418  1.00  1.13           H  
ATOM   3730 2HB  ALA A 240     -14.292  51.012 -16.010  1.00  1.13           H  
ATOM   3731 3HB  ALA A 240     -12.735  50.193 -16.257  1.00  1.13           H  
ATOM   3732  N   LEU A 241     -12.543  48.026 -18.230  1.00  1.08           N  
ATOM   3733  CA  LEU A 241     -11.553  47.410 -19.088  1.00  1.08           C  
ATOM   3734  C   LEU A 241     -12.107  46.258 -19.926  1.00  1.08           C  
ATOM   3735  O   LEU A 241     -11.377  45.660 -20.718  1.00  1.08           O  
ATOM   3736  CB  LEU A 241     -10.417  46.935 -18.205  1.00  1.08           C  
ATOM   3737  CG  LEU A 241      -9.706  48.066 -17.493  1.00  1.08           C  
ATOM   3738  CD1 LEU A 241      -8.744  47.513 -16.530  1.00  1.08           C  
ATOM   3739  CD2 LEU A 241      -9.014  48.931 -18.506  1.00  1.08           C  
ATOM   3740  H   LEU A 241     -12.592  47.724 -17.254  1.00  1.08           H  
ATOM   3741  HA  LEU A 241     -11.176  48.172 -19.767  1.00  1.08           H  
ATOM   3742 1HB  LEU A 241     -10.829  46.268 -17.443  1.00  1.08           H  
ATOM   3743 2HB  LEU A 241      -9.694  46.387 -18.805  1.00  1.08           H  
ATOM   3744  HG  LEU A 241     -10.428  48.666 -16.950  1.00  1.08           H  
ATOM   3745 1HD1 LEU A 241      -8.255  48.334 -16.021  1.00  1.08           H  
ATOM   3746 2HD1 LEU A 241      -9.286  46.900 -15.808  1.00  1.08           H  
ATOM   3747 3HD1 LEU A 241      -8.002  46.909 -17.051  1.00  1.08           H  
ATOM   3748 1HD2 LEU A 241      -8.508  49.750 -17.996  1.00  1.08           H  
ATOM   3749 2HD2 LEU A 241      -8.284  48.333 -19.054  1.00  1.08           H  
ATOM   3750 3HD2 LEU A 241      -9.752  49.335 -19.201  1.00  1.08           H  
ATOM   3751  N   GLY A 242     -13.388  45.933 -19.747  1.00  1.03           N  
ATOM   3752  CA  GLY A 242     -14.025  44.855 -20.485  1.00  1.03           C  
ATOM   3753  C   GLY A 242     -13.757  43.448 -19.945  1.00  1.03           C  
ATOM   3754  O   GLY A 242     -14.012  42.467 -20.646  1.00  1.03           O  
ATOM   3755  H   GLY A 242     -13.968  46.462 -19.100  1.00  1.03           H  
ATOM   3756 1HA  GLY A 242     -15.100  45.035 -20.485  1.00  1.03           H  
ATOM   3757 2HA  GLY A 242     -13.705  44.907 -21.525  1.00  1.03           H  
ATOM   3758  N   ALA A 243     -13.194  43.320 -18.740  1.00  0.97           N  
ATOM   3759  CA  ALA A 243     -12.914  41.981 -18.242  1.00  0.97           C  
ATOM   3760  C   ALA A 243     -14.226  41.291 -17.900  1.00  0.97           C  
ATOM   3761  O   ALA A 243     -15.091  41.918 -17.291  1.00  0.97           O  
ATOM   3762  CB  ALA A 243     -12.046  42.023 -17.003  1.00  0.97           C  
ATOM   3763  H   ALA A 243     -13.020  44.138 -18.155  1.00  0.97           H  
ATOM   3764  HA  ALA A 243     -12.376  41.442 -19.010  1.00  0.97           H  
ATOM   3765 1HB  ALA A 243     -11.847  41.003 -16.658  1.00  0.97           H  
ATOM   3766 2HB  ALA A 243     -11.120  42.512 -17.236  1.00  0.97           H  
ATOM   3767 3HB  ALA A 243     -12.564  42.574 -16.230  1.00  0.97           H  
ATOM   3768  N   PRO A 244     -14.446  40.027 -18.274  1.00  0.92           N  
ATOM   3769  CA  PRO A 244     -15.587  39.281 -17.819  1.00  0.92           C  
ATOM   3770  C   PRO A 244     -15.501  39.146 -16.311  1.00  0.92           C  
ATOM   3771  O   PRO A 244     -14.406  38.935 -15.770  1.00  0.92           O  
ATOM   3772  CB  PRO A 244     -15.414  37.925 -18.519  1.00  0.92           C  
ATOM   3773  CG  PRO A 244     -14.542  38.230 -19.732  1.00  0.92           C  
ATOM   3774  CD  PRO A 244     -13.607  39.338 -19.272  1.00  0.92           C  
ATOM   3775  HA  PRO A 244     -16.511  39.787 -18.123  1.00  0.92           H  
ATOM   3776 1HB  PRO A 244     -14.976  37.203 -17.819  1.00  0.92           H  
ATOM   3777 2HB  PRO A 244     -16.401  37.527 -18.799  1.00  0.92           H  
ATOM   3778 1HG  PRO A 244     -14.012  37.332 -20.076  1.00  0.92           H  
ATOM   3779 2HG  PRO A 244     -15.176  38.555 -20.571  1.00  0.92           H  
ATOM   3780 1HD  PRO A 244     -12.691  38.934 -18.812  1.00  0.92           H  
ATOM   3781 2HD  PRO A 244     -13.406  39.974 -20.148  1.00  0.92           H  
ATOM   3782  N   LEU A 245     -16.649  39.191 -15.646  1.00  0.88           N  
ATOM   3783  CA  LEU A 245     -16.688  38.911 -14.221  1.00  0.88           C  
ATOM   3784  C   LEU A 245     -17.406  37.587 -14.044  1.00  0.88           C  
ATOM   3785  O   LEU A 245     -18.358  37.309 -14.768  1.00  0.88           O  
ATOM   3786  CB  LEU A 245     -17.357  40.025 -13.408  1.00  0.88           C  
ATOM   3787  CG  LEU A 245     -16.666  41.406 -13.471  1.00  0.88           C  
ATOM   3788  CD1 LEU A 245     -17.470  42.433 -12.650  1.00  0.88           C  
ATOM   3789  CD2 LEU A 245     -15.262  41.272 -12.931  1.00  0.88           C  
ATOM   3790  H   LEU A 245     -17.508  39.403 -16.132  1.00  0.88           H  
ATOM   3791  HA  LEU A 245     -15.674  38.816 -13.861  1.00  0.88           H  
ATOM   3792 1HB  LEU A 245     -18.385  40.145 -13.758  1.00  0.88           H  
ATOM   3793 2HB  LEU A 245     -17.390  39.716 -12.362  1.00  0.88           H  
ATOM   3794  HG  LEU A 245     -16.623  41.755 -14.507  1.00  0.88           H  
ATOM   3795 1HD1 LEU A 245     -16.972  43.401 -12.695  1.00  0.88           H  
ATOM   3796 2HD1 LEU A 245     -18.479  42.522 -13.057  1.00  0.88           H  
ATOM   3797 3HD1 LEU A 245     -17.534  42.109 -11.613  1.00  0.88           H  
ATOM   3798 1HD2 LEU A 245     -14.788  42.234 -12.979  1.00  0.88           H  
ATOM   3799 2HD2 LEU A 245     -15.294  40.929 -11.896  1.00  0.88           H  
ATOM   3800 3HD2 LEU A 245     -14.706  40.554 -13.536  1.00  0.88           H  
ATOM   3801  N   SER A 246     -16.961  36.775 -13.107  1.00  0.86           N  
ATOM   3802  CA  SER A 246     -17.586  35.482 -12.859  1.00  0.86           C  
ATOM   3803  C   SER A 246     -17.728  35.176 -11.369  1.00  0.86           C  
ATOM   3804  O   SER A 246     -17.291  35.960 -10.519  1.00  0.86           O  
ATOM   3805  CB  SER A 246     -16.793  34.398 -13.566  1.00  0.86           C  
ATOM   3806  OG  SER A 246     -16.716  34.667 -14.932  1.00  0.86           O  
ATOM   3807  H   SER A 246     -16.135  37.052 -12.584  1.00  0.86           H  
ATOM   3808  HA  SER A 246     -18.586  35.514 -13.288  1.00  0.86           H  
ATOM   3809 1HB  SER A 246     -15.799  34.357 -13.158  1.00  0.86           H  
ATOM   3810 2HB  SER A 246     -17.251  33.426 -13.407  1.00  0.86           H  
ATOM   3811  HG  SER A 246     -17.629  34.772 -15.232  1.00  0.86           H  
ATOM   3812  N   THR A 247     -18.332  34.047 -11.040  1.00  0.87           N  
ATOM   3813  CA  THR A 247     -18.484  33.715  -9.626  1.00  0.87           C  
ATOM   3814  C   THR A 247     -18.301  32.255  -9.211  1.00  0.87           C  
ATOM   3815  O   THR A 247     -18.588  31.303  -9.945  1.00  0.87           O  
ATOM   3816  CB  THR A 247     -19.859  34.184  -9.133  1.00  0.87           C  
ATOM   3817  OG1 THR A 247     -19.969  33.923  -7.739  1.00  0.87           O  
ATOM   3818  CG2 THR A 247     -20.963  33.464  -9.868  1.00  0.87           C  
ATOM   3819  H   THR A 247     -18.719  33.472 -11.789  1.00  0.87           H  
ATOM   3820  HA  THR A 247     -17.738  34.278  -9.071  1.00  0.87           H  
ATOM   3821  HB  THR A 247     -19.955  35.259  -9.300  1.00  0.87           H  
ATOM   3822  HG1 THR A 247     -19.295  34.434  -7.259  1.00  0.87           H  
ATOM   3823 1HG2 THR A 247     -21.933  33.803  -9.509  1.00  0.87           H  
ATOM   3824 2HG2 THR A 247     -20.885  33.674 -10.937  1.00  0.87           H  
ATOM   3825 3HG2 THR A 247     -20.867  32.398  -9.693  1.00  0.87           H  
ATOM   3826  N   LEU A 248     -17.859  32.110  -7.960  1.00  0.90           N  
ATOM   3827  CA  LEU A 248     -17.685  30.832  -7.279  1.00  0.90           C  
ATOM   3828  C   LEU A 248     -18.951  30.468  -6.491  1.00  0.90           C  
ATOM   3829  O   LEU A 248     -18.984  29.455  -5.787  1.00  0.90           O  
ATOM   3830  CB  LEU A 248     -16.513  30.927  -6.292  1.00  0.90           C  
ATOM   3831  CG  LEU A 248     -15.133  31.267  -6.881  1.00  0.90           C  
ATOM   3832  CD1 LEU A 248     -14.126  31.399  -5.716  1.00  0.90           C  
ATOM   3833  CD2 LEU A 248     -14.714  30.187  -7.891  1.00  0.90           C  
ATOM   3834  H   LEU A 248     -17.609  32.952  -7.440  1.00  0.90           H  
ATOM   3835  HA  LEU A 248     -17.492  30.057  -8.019  1.00  0.90           H  
ATOM   3836 1HB  LEU A 248     -16.754  31.703  -5.558  1.00  0.90           H  
ATOM   3837 2HB  LEU A 248     -16.428  29.978  -5.767  1.00  0.90           H  
ATOM   3838  HG  LEU A 248     -15.184  32.234  -7.390  1.00  0.90           H  
ATOM   3839 1HD1 LEU A 248     -13.163  31.657  -6.098  1.00  0.90           H  
ATOM   3840 2HD1 LEU A 248     -14.463  32.177  -5.039  1.00  0.90           H  
ATOM   3841 3HD1 LEU A 248     -14.059  30.453  -5.181  1.00  0.90           H  
ATOM   3842 1HD2 LEU A 248     -13.738  30.431  -8.309  1.00  0.90           H  
ATOM   3843 2HD2 LEU A 248     -14.656  29.218  -7.391  1.00  0.90           H  
ATOM   3844 3HD2 LEU A 248     -15.449  30.138  -8.691  1.00  0.90           H  
ATOM   3845  N   GLY A 249     -19.978  31.310  -6.616  1.00  0.95           N  
ATOM   3846  CA  GLY A 249     -21.240  31.192  -5.910  1.00  0.95           C  
ATOM   3847  C   GLY A 249     -21.250  32.218  -4.779  1.00  0.95           C  
ATOM   3848  O   GLY A 249     -20.239  32.873  -4.547  1.00  0.95           O  
ATOM   3849  H   GLY A 249     -19.870  32.117  -7.210  1.00  0.95           H  
ATOM   3850 1HA  GLY A 249     -22.060  31.376  -6.605  1.00  0.95           H  
ATOM   3851 2HA  GLY A 249     -21.340  30.181  -5.518  1.00  0.95           H  
ATOM   3852  N   PRO A 250     -22.385  32.400  -4.085  1.00  1.00           N  
ATOM   3853  CA  PRO A 250     -22.610  33.366  -3.013  1.00  1.00           C  
ATOM   3854  C   PRO A 250     -21.790  33.117  -1.741  1.00  1.00           C  
ATOM   3855  O   PRO A 250     -21.654  34.013  -0.903  1.00  1.00           O  
ATOM   3856  CB  PRO A 250     -24.111  33.192  -2.732  1.00  1.00           C  
ATOM   3857  CG  PRO A 250     -24.436  31.788  -3.190  1.00  1.00           C  
ATOM   3858  CD  PRO A 250     -23.551  31.554  -4.390  1.00  1.00           C  
ATOM   3859  HA  PRO A 250     -22.406  34.376  -3.402  1.00  1.00           H  
ATOM   3860 1HB  PRO A 250     -24.308  33.342  -1.660  1.00  1.00           H  
ATOM   3861 2HB  PRO A 250     -24.686  33.953  -3.268  1.00  1.00           H  
ATOM   3862 1HG  PRO A 250     -24.241  31.075  -2.374  1.00  1.00           H  
ATOM   3863 2HG  PRO A 250     -25.508  31.707  -3.429  1.00  1.00           H  
ATOM   3864 1HD  PRO A 250     -23.284  30.493  -4.432  1.00  1.00           H  
ATOM   3865 2HD  PRO A 250     -24.051  31.900  -5.308  1.00  1.00           H  
ATOM   3866  N   GLU A 251     -21.290  31.891  -1.568  1.00  1.04           N  
ATOM   3867  CA  GLU A 251     -20.513  31.547  -0.382  1.00  1.04           C  
ATOM   3868  C   GLU A 251     -19.232  32.365  -0.273  1.00  1.04           C  
ATOM   3869  O   GLU A 251     -18.410  32.364  -1.189  1.00  1.04           O  
ATOM   3870  CB  GLU A 251     -20.159  30.056  -0.420  1.00  1.04           C  
ATOM   3871  CG  GLU A 251     -19.413  29.523   0.807  1.00  1.04           C  
ATOM   3872  CD  GLU A 251     -19.131  28.033   0.720  1.00  1.04           C  
ATOM   3873  OE1 GLU A 251     -19.448  27.448  -0.291  1.00  1.04           O  
ATOM   3874  OE2 GLU A 251     -18.607  27.482   1.661  1.00  1.04           O  
ATOM   3875  H   GLU A 251     -21.430  31.186  -2.274  1.00  1.04           H  
ATOM   3876  HA  GLU A 251     -21.123  31.748   0.499  1.00  1.04           H  
ATOM   3877 1HB  GLU A 251     -21.072  29.471  -0.535  1.00  1.04           H  
ATOM   3878 2HB  GLU A 251     -19.535  29.859  -1.293  1.00  1.04           H  
ATOM   3879 1HG  GLU A 251     -18.462  30.054   0.898  1.00  1.04           H  
ATOM   3880 2HG  GLU A 251     -19.998  29.732   1.700  1.00  1.04           H  
ATOM   3881  N   ARG A 252     -19.020  32.992   0.878  1.00  1.06           N  
ATOM   3882  CA  ARG A 252     -17.798  33.754   1.082  1.00  1.06           C  
ATOM   3883  C   ARG A 252     -16.669  32.830   1.463  1.00  1.06           C  
ATOM   3884  O   ARG A 252     -16.849  31.953   2.307  1.00  1.06           O  
ATOM   3885  CB  ARG A 252     -17.977  34.808   2.151  1.00  1.06           C  
ATOM   3886  CG  ARG A 252     -18.886  35.922   1.770  1.00  1.06           C  
ATOM   3887  CD  ARG A 252     -19.019  36.928   2.869  1.00  1.06           C  
ATOM   3888  NE  ARG A 252     -19.778  38.092   2.439  1.00  1.06           N  
ATOM   3889  CZ  ARG A 252     -20.167  39.100   3.239  1.00  1.06           C  
ATOM   3890  NH1 ARG A 252     -19.892  39.065   4.528  1.00  1.06           N  
ATOM   3891  NH2 ARG A 252     -20.822  40.129   2.733  1.00  1.06           N  
ATOM   3892  H   ARG A 252     -19.722  32.961   1.601  1.00  1.06           H  
ATOM   3893  HA  ARG A 252     -17.537  34.251   0.151  1.00  1.06           H  
ATOM   3894 1HB  ARG A 252     -18.371  34.349   3.055  1.00  1.06           H  
ATOM   3895 2HB  ARG A 252     -17.008  35.242   2.395  1.00  1.06           H  
ATOM   3896 1HG  ARG A 252     -18.480  36.402   0.890  1.00  1.06           H  
ATOM   3897 2HG  ARG A 252     -19.877  35.529   1.532  1.00  1.06           H  
ATOM   3898 1HD  ARG A 252     -19.534  36.478   3.716  1.00  1.06           H  
ATOM   3899 2HD  ARG A 252     -18.030  37.262   3.179  1.00  1.06           H  
ATOM   3900  HE  ARG A 252     -19.973  38.176   1.429  1.00  1.06           H  
ATOM   3901 1HH1 ARG A 252     -19.388  38.280   4.914  1.00  1.06           H  
ATOM   3902 2HH1 ARG A 252     -20.181  39.824   5.127  1.00  1.06           H  
ATOM   3903 1HH2 ARG A 252     -21.034  40.159   1.742  1.00  1.06           H  
ATOM   3904 2HH2 ARG A 252     -21.110  40.886   3.332  1.00  1.06           H  
ATOM   3905  N   LEU A 253     -15.512  33.031   0.852  1.00  1.05           N  
ATOM   3906  CA  LEU A 253     -14.343  32.204   1.125  1.00  1.05           C  
ATOM   3907  C   LEU A 253     -13.098  33.037   1.429  1.00  1.05           C  
ATOM   3908  O   LEU A 253     -12.904  34.099   0.836  1.00  1.05           O  
ATOM   3909  CB  LEU A 253     -14.080  31.327  -0.099  1.00  1.05           C  
ATOM   3910  CG  LEU A 253     -15.193  30.332  -0.498  1.00  1.05           C  
ATOM   3911  CD1 LEU A 253     -14.846  29.704  -1.833  1.00  1.05           C  
ATOM   3912  CD2 LEU A 253     -15.324  29.264   0.573  1.00  1.05           C  
ATOM   3913  H   LEU A 253     -15.445  33.772   0.169  1.00  1.05           H  
ATOM   3914  HA  LEU A 253     -14.550  31.570   1.988  1.00  1.05           H  
ATOM   3915 1HB  LEU A 253     -13.909  31.978  -0.951  1.00  1.05           H  
ATOM   3916 2HB  LEU A 253     -13.172  30.759   0.076  1.00  1.05           H  
ATOM   3917  HG  LEU A 253     -16.144  30.861  -0.608  1.00  1.05           H  
ATOM   3918 1HD1 LEU A 253     -15.633  29.004  -2.121  1.00  1.05           H  
ATOM   3919 2HD1 LEU A 253     -14.752  30.479  -2.594  1.00  1.05           H  
ATOM   3920 3HD1 LEU A 253     -13.909  29.168  -1.732  1.00  1.05           H  
ATOM   3921 1HD2 LEU A 253     -16.111  28.560   0.290  1.00  1.05           H  
ATOM   3922 2HD2 LEU A 253     -14.383  28.732   0.675  1.00  1.05           H  
ATOM   3923 3HD2 LEU A 253     -15.582  29.729   1.526  1.00  1.05           H  
ATOM   3924  N   ALA A 254     -12.238  32.561   2.332  1.00  1.01           N  
ATOM   3925  CA  ALA A 254     -10.950  33.230   2.536  1.00  1.01           C  
ATOM   3926  C   ALA A 254     -10.147  32.936   1.283  1.00  1.01           C  
ATOM   3927  O   ALA A 254     -10.342  31.864   0.731  1.00  1.01           O  
ATOM   3928  CB  ALA A 254     -10.236  32.721   3.781  1.00  1.01           C  
ATOM   3929  H   ALA A 254     -12.457  31.691   2.837  1.00  1.01           H  
ATOM   3930  HA  ALA A 254     -11.125  34.298   2.627  1.00  1.01           H  
ATOM   3931 1HB  ALA A 254      -9.279  33.219   3.896  1.00  1.01           H  
ATOM   3932 2HB  ALA A 254     -10.855  32.918   4.657  1.00  1.01           H  
ATOM   3933 3HB  ALA A 254     -10.077  31.647   3.690  1.00  1.01           H  
ATOM   3934  N   PRO A 255      -9.203  33.768   0.823  1.00  0.96           N  
ATOM   3935  CA  PRO A 255      -8.356  33.467  -0.326  1.00  0.96           C  
ATOM   3936  C   PRO A 255      -7.755  32.065  -0.266  1.00  0.96           C  
ATOM   3937  O   PRO A 255      -7.682  31.369  -1.278  1.00  0.96           O  
ATOM   3938  CB  PRO A 255      -7.278  34.540  -0.205  1.00  0.96           C  
ATOM   3939  CG  PRO A 255      -8.015  35.705   0.425  1.00  0.96           C  
ATOM   3940  CD  PRO A 255      -8.960  35.081   1.437  1.00  0.96           C  
ATOM   3941  HA  PRO A 255      -8.935  33.612  -1.247  1.00  0.96           H  
ATOM   3942 1HB  PRO A 255      -6.427  34.178   0.392  1.00  0.96           H  
ATOM   3943 2HB  PRO A 255      -6.883  34.789  -1.200  1.00  0.96           H  
ATOM   3944 1HG  PRO A 255      -7.306  36.407   0.866  1.00  0.96           H  
ATOM   3945 2HG  PRO A 255      -8.564  36.274  -0.352  1.00  0.96           H  
ATOM   3946 1HD  PRO A 255      -8.486  34.993   2.422  1.00  0.96           H  
ATOM   3947 2HD  PRO A 255      -9.883  35.686   1.455  1.00  0.96           H  
ATOM   3948  N   ALA A 256      -7.386  31.606   0.932  1.00  0.91           N  
ATOM   3949  CA  ALA A 256      -6.837  30.263   1.041  1.00  0.91           C  
ATOM   3950  C   ALA A 256      -7.862  29.213   0.620  1.00  0.91           C  
ATOM   3951  O   ALA A 256      -7.535  28.208  -0.015  1.00  0.91           O  
ATOM   3952  CB  ALA A 256      -6.404  29.998   2.470  1.00  0.91           C  
ATOM   3953  H   ALA A 256      -7.466  32.183   1.755  1.00  0.91           H  
ATOM   3954  HA  ALA A 256      -5.982  30.194   0.372  1.00  0.91           H  
ATOM   3955 1HB  ALA A 256      -5.979  29.000   2.550  1.00  0.91           H  
ATOM   3956 2HB  ALA A 256      -5.660  30.733   2.767  1.00  0.91           H  
ATOM   3957 3HB  ALA A 256      -7.267  30.072   3.128  1.00  0.91           H  
ATOM   3958  N   GLU A 257      -9.109  29.447   1.004  1.00  0.86           N  
ATOM   3959  CA  GLU A 257     -10.180  28.514   0.751  1.00  0.86           C  
ATOM   3960  C   GLU A 257     -10.597  28.648  -0.687  1.00  0.86           C  
ATOM   3961  O   GLU A 257     -10.880  27.658  -1.350  1.00  0.86           O  
ATOM   3962  CB  GLU A 257     -11.354  28.805   1.677  1.00  0.86           C  
ATOM   3963  CG  GLU A 257     -11.072  28.586   3.144  1.00  0.86           C  
ATOM   3964  CD  GLU A 257     -12.196  29.056   4.046  1.00  0.86           C  
ATOM   3965  OE1 GLU A 257     -12.822  30.063   3.744  1.00  0.86           O  
ATOM   3966  OE2 GLU A 257     -12.436  28.407   5.036  1.00  0.86           O  
ATOM   3967  H   GLU A 257      -9.337  30.327   1.445  1.00  0.86           H  
ATOM   3968  HA  GLU A 257      -9.821  27.499   0.921  1.00  0.86           H  
ATOM   3969 1HB  GLU A 257     -11.664  29.832   1.556  1.00  0.86           H  
ATOM   3970 2HB  GLU A 257     -12.193  28.174   1.398  1.00  0.86           H  
ATOM   3971 1HG  GLU A 257     -10.902  27.524   3.313  1.00  0.86           H  
ATOM   3972 2HG  GLU A 257     -10.157  29.117   3.402  1.00  0.86           H  
ATOM   3973  N   ALA A 258     -10.590  29.885  -1.179  1.00  0.82           N  
ATOM   3974  CA  ALA A 258     -10.989  30.183  -2.535  1.00  0.82           C  
ATOM   3975  C   ALA A 258     -10.094  29.450  -3.513  1.00  0.82           C  
ATOM   3976  O   ALA A 258     -10.583  28.875  -4.489  1.00  0.82           O  
ATOM   3977  CB  ALA A 258     -10.933  31.680  -2.763  1.00  0.82           C  
ATOM   3978  H   ALA A 258     -10.327  30.645  -0.564  1.00  0.82           H  
ATOM   3979  HA  ALA A 258     -12.005  29.836  -2.679  1.00  0.82           H  
ATOM   3980 1HB  ALA A 258     -11.257  31.918  -3.759  1.00  0.82           H  
ATOM   3981 2HB  ALA A 258     -11.585  32.181  -2.044  1.00  0.82           H  
ATOM   3982 3HB  ALA A 258      -9.915  32.018  -2.625  1.00  0.82           H  
ATOM   3983  N   ALA A 259      -8.786  29.396  -3.215  1.00  0.78           N  
ATOM   3984  CA  ALA A 259      -7.854  28.677  -4.071  1.00  0.78           C  
ATOM   3985  C   ALA A 259      -8.195  27.218  -4.147  1.00  0.78           C  
ATOM   3986  O   ALA A 259      -8.233  26.628  -5.227  1.00  0.78           O  
ATOM   3987  CB  ALA A 259      -6.440  28.759  -3.518  1.00  0.78           C  
ATOM   3988  H   ALA A 259      -8.429  29.907  -2.404  1.00  0.78           H  
ATOM   3989  HA  ALA A 259      -7.910  29.102  -5.070  1.00  0.78           H  
ATOM   3990 1HB  ALA A 259      -5.762  28.216  -4.172  1.00  0.78           H  
ATOM   3991 2HB  ALA A 259      -6.117  29.780  -3.444  1.00  0.78           H  
ATOM   3992 3HB  ALA A 259      -6.415  28.314  -2.523  1.00  0.78           H  
ATOM   3993  N   ILE A 260      -8.521  26.644  -3.001  1.00  0.75           N  
ATOM   3994  CA  ILE A 260      -8.754  25.223  -2.944  1.00  0.75           C  
ATOM   3995  C   ILE A 260     -10.101  24.828  -3.501  1.00  0.75           C  
ATOM   3996  O   ILE A 260     -10.192  23.876  -4.279  1.00  0.75           O  
ATOM   3997  CB  ILE A 260      -8.575  24.744  -1.510  1.00  0.75           C  
ATOM   3998  CG1 ILE A 260      -7.149  25.074  -1.103  1.00  0.75           C  
ATOM   3999  CG2 ILE A 260      -8.850  23.283  -1.382  1.00  0.75           C  
ATOM   4000  CD1 ILE A 260      -6.120  24.510  -2.046  1.00  0.75           C  
ATOM   4001  H   ILE A 260      -8.512  27.189  -2.132  1.00  0.75           H  
ATOM   4002  HA  ILE A 260      -7.993  24.735  -3.549  1.00  0.75           H  
ATOM   4003  HB  ILE A 260      -9.250  25.307  -0.858  1.00  0.75           H  
ATOM   4004 1HG1 ILE A 260      -7.017  26.140  -1.066  1.00  0.75           H  
ATOM   4005 2HG1 ILE A 260      -6.966  24.665  -0.110  1.00  0.75           H  
ATOM   4006 1HG2 ILE A 260      -8.708  22.968  -0.347  1.00  0.75           H  
ATOM   4007 2HG2 ILE A 260      -9.873  23.097  -1.686  1.00  0.75           H  
ATOM   4008 3HG2 ILE A 260      -8.168  22.743  -2.014  1.00  0.75           H  
ATOM   4009 1HD1 ILE A 260      -5.138  24.772  -1.679  1.00  0.75           H  
ATOM   4010 2HD1 ILE A 260      -6.218  23.438  -2.101  1.00  0.75           H  
ATOM   4011 3HD1 ILE A 260      -6.260  24.928  -3.041  1.00  0.75           H  
ATOM   4012  N   GLU A 261     -11.142  25.564  -3.141  1.00  0.73           N  
ATOM   4013  CA  GLU A 261     -12.465  25.256  -3.643  1.00  0.73           C  
ATOM   4014  C   GLU A 261     -12.501  25.460  -5.151  1.00  0.73           C  
ATOM   4015  O   GLU A 261     -13.115  24.673  -5.870  1.00  0.73           O  
ATOM   4016  CB  GLU A 261     -13.515  26.120  -2.944  1.00  0.73           C  
ATOM   4017  CG  GLU A 261     -13.732  25.766  -1.452  1.00  0.73           C  
ATOM   4018  CD  GLU A 261     -14.350  24.389  -1.233  1.00  0.73           C  
ATOM   4019  OE1 GLU A 261     -15.389  24.146  -1.794  1.00  0.73           O  
ATOM   4020  OE2 GLU A 261     -13.775  23.574  -0.525  1.00  0.73           O  
ATOM   4021  H   GLU A 261     -11.011  26.345  -2.509  1.00  0.73           H  
ATOM   4022  HA  GLU A 261     -12.681  24.211  -3.432  1.00  0.73           H  
ATOM   4023 1HB  GLU A 261     -13.206  27.166  -2.998  1.00  0.73           H  
ATOM   4024 2HB  GLU A 261     -14.469  26.031  -3.462  1.00  0.73           H  
ATOM   4025 1HG  GLU A 261     -12.766  25.801  -0.947  1.00  0.73           H  
ATOM   4026 2HG  GLU A 261     -14.371  26.525  -1.001  1.00  0.73           H  
ATOM   4027  N   THR A 262     -11.805  26.479  -5.656  1.00  0.71           N  
ATOM   4028  CA  THR A 262     -11.787  26.699  -7.085  1.00  0.71           C  
ATOM   4029  C   THR A 262     -11.098  25.560  -7.800  1.00  0.71           C  
ATOM   4030  O   THR A 262     -11.625  25.052  -8.787  1.00  0.71           O  
ATOM   4031  CB  THR A 262     -11.128  28.010  -7.429  1.00  0.71           C  
ATOM   4032  OG1 THR A 262     -11.874  29.044  -6.827  1.00  0.71           O  
ATOM   4033  CG2 THR A 262     -11.112  28.196  -8.913  1.00  0.71           C  
ATOM   4034  H   THR A 262     -11.304  27.135  -5.054  1.00  0.71           H  
ATOM   4035  HA  THR A 262     -12.818  26.744  -7.437  1.00  0.71           H  
ATOM   4036  HB  THR A 262     -10.117  28.021  -7.033  1.00  0.71           H  
ATOM   4037  HG1 THR A 262     -11.636  29.070  -5.874  1.00  0.71           H  
ATOM   4038 1HG2 THR A 262     -10.657  29.131  -9.151  1.00  0.71           H  
ATOM   4039 2HG2 THR A 262     -10.547  27.391  -9.362  1.00  0.71           H  
ATOM   4040 3HG2 THR A 262     -12.117  28.186  -9.290  1.00  0.71           H  
ATOM   4041  N   VAL A 263      -9.940  25.116  -7.298  1.00  0.70           N  
ATOM   4042  CA  VAL A 263      -9.270  24.001  -7.947  1.00  0.70           C  
ATOM   4043  C   VAL A 263     -10.169  22.766  -7.899  1.00  0.70           C  
ATOM   4044  O   VAL A 263     -10.305  22.061  -8.899  1.00  0.70           O  
ATOM   4045  CB  VAL A 263      -7.896  23.717  -7.322  1.00  0.70           C  
ATOM   4046  CG1 VAL A 263      -7.351  22.422  -7.880  1.00  0.70           C  
ATOM   4047  CG2 VAL A 263      -6.924  24.857  -7.654  1.00  0.70           C  
ATOM   4048  H   VAL A 263      -9.512  25.562  -6.484  1.00  0.70           H  
ATOM   4049  HA  VAL A 263      -9.103  24.260  -8.989  1.00  0.70           H  
ATOM   4050  HB  VAL A 263      -8.008  23.623  -6.239  1.00  0.70           H  
ATOM   4051 1HG1 VAL A 263      -6.390  22.211  -7.429  1.00  0.70           H  
ATOM   4052 2HG1 VAL A 263      -8.044  21.634  -7.644  1.00  0.70           H  
ATOM   4053 3HG1 VAL A 263      -7.240  22.498  -8.957  1.00  0.70           H  
ATOM   4054 1HG2 VAL A 263      -5.954  24.653  -7.204  1.00  0.70           H  
ATOM   4055 2HG2 VAL A 263      -6.818  24.941  -8.734  1.00  0.70           H  
ATOM   4056 3HG2 VAL A 263      -7.311  25.785  -7.264  1.00  0.70           H  
ATOM   4057  N   LYS A 264     -10.820  22.502  -6.756  1.00  0.71           N  
ATOM   4058  CA  LYS A 264     -11.713  21.351  -6.696  1.00  0.71           C  
ATOM   4059  C   LYS A 264     -12.835  21.465  -7.721  1.00  0.71           C  
ATOM   4060  O   LYS A 264     -13.125  20.506  -8.434  1.00  0.71           O  
ATOM   4061  CB  LYS A 264     -12.369  21.231  -5.319  1.00  0.71           C  
ATOM   4062  CG  LYS A 264     -11.501  20.787  -4.205  1.00  0.71           C  
ATOM   4063  CD  LYS A 264     -12.264  20.797  -2.896  1.00  0.71           C  
ATOM   4064  CE  LYS A 264     -11.419  20.312  -1.734  1.00  0.71           C  
ATOM   4065  NZ  LYS A 264     -12.157  20.444  -0.442  1.00  0.71           N  
ATOM   4066  H   LYS A 264     -10.687  23.091  -5.933  1.00  0.71           H  
ATOM   4067  HA  LYS A 264     -11.139  20.450  -6.911  1.00  0.71           H  
ATOM   4068 1HB  LYS A 264     -12.775  22.202  -5.037  1.00  0.71           H  
ATOM   4069 2HB  LYS A 264     -13.207  20.540  -5.382  1.00  0.71           H  
ATOM   4070 1HG  LYS A 264     -11.166  19.787  -4.408  1.00  0.71           H  
ATOM   4071 2HG  LYS A 264     -10.658  21.445  -4.129  1.00  0.71           H  
ATOM   4072 1HD  LYS A 264     -12.592  21.820  -2.681  1.00  0.71           H  
ATOM   4073 2HD  LYS A 264     -13.146  20.167  -2.984  1.00  0.71           H  
ATOM   4074 1HE  LYS A 264     -11.160  19.266  -1.889  1.00  0.71           H  
ATOM   4075 2HE  LYS A 264     -10.508  20.889  -1.684  1.00  0.71           H  
ATOM   4076 1HZ  LYS A 264     -11.575  20.117   0.316  1.00  0.71           H  
ATOM   4077 2HZ  LYS A 264     -12.399  21.431  -0.290  1.00  0.71           H  
ATOM   4078 3HZ  LYS A 264     -13.005  19.898  -0.477  1.00  0.71           H  
ATOM   4079  N   ARG A 265     -13.430  22.656  -7.846  1.00  0.72           N  
ATOM   4080  CA  ARG A 265     -14.509  22.836  -8.804  1.00  0.72           C  
ATOM   4081  C   ARG A 265     -14.004  22.637 -10.221  1.00  0.72           C  
ATOM   4082  O   ARG A 265     -14.639  21.942 -11.009  1.00  0.72           O  
ATOM   4083  CB  ARG A 265     -15.112  24.224  -8.666  1.00  0.72           C  
ATOM   4084  CG  ARG A 265     -15.977  24.468  -7.424  1.00  0.72           C  
ATOM   4085  CD  ARG A 265     -16.439  25.894  -7.358  1.00  0.72           C  
ATOM   4086  NE  ARG A 265     -17.193  26.180  -6.142  1.00  0.72           N  
ATOM   4087  CZ  ARG A 265     -18.520  25.976  -5.984  1.00  0.72           C  
ATOM   4088  NH1 ARG A 265     -19.237  25.492  -6.971  1.00  0.72           N  
ATOM   4089  NH2 ARG A 265     -19.100  26.265  -4.831  1.00  0.72           N  
ATOM   4090  H   ARG A 265     -13.161  23.429  -7.242  1.00  0.72           H  
ATOM   4091  HA  ARG A 265     -15.281  22.100  -8.598  1.00  0.72           H  
ATOM   4092 1HB  ARG A 265     -14.305  24.954  -8.643  1.00  0.72           H  
ATOM   4093 2HB  ARG A 265     -15.725  24.427  -9.541  1.00  0.72           H  
ATOM   4094 1HG  ARG A 265     -16.858  23.830  -7.474  1.00  0.72           H  
ATOM   4095 2HG  ARG A 265     -15.419  24.235  -6.523  1.00  0.72           H  
ATOM   4096 1HD  ARG A 265     -15.565  26.551  -7.375  1.00  0.72           H  
ATOM   4097 2HD  ARG A 265     -17.072  26.115  -8.214  1.00  0.72           H  
ATOM   4098  HE  ARG A 265     -16.681  26.552  -5.351  1.00  0.72           H  
ATOM   4099 1HH1 ARG A 265     -18.799  25.270  -7.850  1.00  0.72           H  
ATOM   4100 2HH1 ARG A 265     -20.227  25.344  -6.847  1.00  0.72           H  
ATOM   4101 1HH2 ARG A 265     -18.550  26.644  -4.069  1.00  0.72           H  
ATOM   4102 2HH2 ARG A 265     -20.089  26.119  -4.710  1.00  0.72           H  
ATOM   4103  N   ILE A 266     -12.817  23.132 -10.535  1.00  0.73           N  
ATOM   4104  CA  ILE A 266     -12.269  22.956 -11.871  1.00  0.73           C  
ATOM   4105  C   ILE A 266     -12.099  21.481 -12.201  1.00  0.73           C  
ATOM   4106  O   ILE A 266     -12.512  21.012 -13.265  1.00  0.73           O  
ATOM   4107  CB  ILE A 266     -10.913  23.668 -11.991  1.00  0.73           C  
ATOM   4108  CG1 ILE A 266     -11.080  25.194 -11.958  1.00  0.73           C  
ATOM   4109  CG2 ILE A 266     -10.217  23.232 -13.199  1.00  0.73           C  
ATOM   4110  CD1 ILE A 266      -9.772  25.937 -11.762  1.00  0.73           C  
ATOM   4111  H   ILE A 266     -12.301  23.682  -9.846  1.00  0.73           H  
ATOM   4112  HA  ILE A 266     -12.957  23.394 -12.591  1.00  0.73           H  
ATOM   4113  HB  ILE A 266     -10.304  23.400 -11.127  1.00  0.73           H  
ATOM   4114 1HG1 ILE A 266     -11.517  25.512 -12.900  1.00  0.73           H  
ATOM   4115 2HG1 ILE A 266     -11.754  25.461 -11.166  1.00  0.73           H  
ATOM   4116 1HG2 ILE A 266      -9.256  23.726 -13.221  1.00  0.73           H  
ATOM   4117 2HG2 ILE A 266     -10.074  22.157 -13.173  1.00  0.73           H  
ATOM   4118 3HG2 ILE A 266     -10.811  23.505 -14.068  1.00  0.73           H  
ATOM   4119 1HD1 ILE A 266      -9.958  27.011 -11.765  1.00  0.73           H  
ATOM   4120 2HD1 ILE A 266      -9.328  25.651 -10.815  1.00  0.73           H  
ATOM   4121 3HD1 ILE A 266      -9.093  25.681 -12.564  1.00  0.73           H  
ATOM   4122  N   LEU A 267     -11.531  20.743 -11.266  1.00  0.76           N  
ATOM   4123  CA  LEU A 267     -11.296  19.322 -11.426  1.00  0.76           C  
ATOM   4124  C   LEU A 267     -12.597  18.515 -11.526  1.00  0.76           C  
ATOM   4125  O   LEU A 267     -12.679  17.502 -12.236  1.00  0.76           O  
ATOM   4126  CB  LEU A 267     -10.481  18.880 -10.240  1.00  0.76           C  
ATOM   4127  CG  LEU A 267      -9.114  19.412 -10.183  1.00  0.76           C  
ATOM   4128  CD1 LEU A 267      -8.591  19.125  -8.868  1.00  0.76           C  
ATOM   4129  CD2 LEU A 267      -8.257  18.759 -11.239  1.00  0.76           C  
ATOM   4130  H   LEU A 267     -11.223  21.195 -10.401  1.00  0.76           H  
ATOM   4131  HA  LEU A 267     -10.719  19.169 -12.339  1.00  0.76           H  
ATOM   4132 1HB  LEU A 267     -10.994  19.177  -9.330  1.00  0.76           H  
ATOM   4133 2HB  LEU A 267     -10.396  17.817 -10.270  1.00  0.76           H  
ATOM   4134  HG  LEU A 267      -9.124  20.487 -10.334  1.00  0.76           H  
ATOM   4135 1HD1 LEU A 267      -7.596  19.532  -8.825  1.00  0.76           H  
ATOM   4136 2HD1 LEU A 267      -9.216  19.596  -8.118  1.00  0.76           H  
ATOM   4137 3HD1 LEU A 267      -8.567  18.052  -8.700  1.00  0.76           H  
ATOM   4138 1HD2 LEU A 267      -7.240  19.144 -11.171  1.00  0.76           H  
ATOM   4139 2HD2 LEU A 267      -8.242  17.683 -11.074  1.00  0.76           H  
ATOM   4140 3HD2 LEU A 267      -8.661  18.970 -12.232  1.00  0.76           H  
ATOM   4141  N   GLU A 268     -13.639  18.928 -10.808  1.00  0.81           N  
ATOM   4142  CA  GLU A 268     -14.896  18.197 -10.922  1.00  0.81           C  
ATOM   4143  C   GLU A 268     -15.519  18.477 -12.293  1.00  0.81           C  
ATOM   4144  O   GLU A 268     -15.920  17.556 -13.007  1.00  0.81           O  
ATOM   4145  CB  GLU A 268     -15.871  18.562  -9.801  1.00  0.81           C  
ATOM   4146  CG  GLU A 268     -17.179  17.741  -9.833  1.00  0.81           C  
ATOM   4147  CD  GLU A 268     -18.126  18.012  -8.674  1.00  0.81           C  
ATOM   4148  OE1 GLU A 268     -17.817  18.829  -7.840  1.00  0.81           O  
ATOM   4149  OE2 GLU A 268     -19.160  17.386  -8.631  1.00  0.81           O  
ATOM   4150  H   GLU A 268     -13.559  19.730 -10.179  1.00  0.81           H  
ATOM   4151  HA  GLU A 268     -14.688  17.130 -10.852  1.00  0.81           H  
ATOM   4152 1HB  GLU A 268     -15.389  18.405  -8.835  1.00  0.81           H  
ATOM   4153 2HB  GLU A 268     -16.124  19.623  -9.872  1.00  0.81           H  
ATOM   4154 1HG  GLU A 268     -17.699  17.963 -10.766  1.00  0.81           H  
ATOM   4155 2HG  GLU A 268     -16.920  16.681  -9.842  1.00  0.81           H  
ATOM   4156  N   LEU A 269     -15.518  19.749 -12.693  1.00  0.89           N  
ATOM   4157  CA  LEU A 269     -16.105  20.220 -13.945  1.00  0.89           C  
ATOM   4158  C   LEU A 269     -15.468  19.587 -15.169  1.00  0.89           C  
ATOM   4159  O   LEU A 269     -16.145  19.278 -16.149  1.00  0.89           O  
ATOM   4160  CB  LEU A 269     -15.918  21.731 -14.020  1.00  0.89           C  
ATOM   4161  CG  LEU A 269     -16.747  22.550 -13.035  1.00  0.89           C  
ATOM   4162  CD1 LEU A 269     -16.228  24.009 -13.002  1.00  0.89           C  
ATOM   4163  CD2 LEU A 269     -18.141  22.493 -13.473  1.00  0.89           C  
ATOM   4164  H   LEU A 269     -15.126  20.452 -12.066  1.00  0.89           H  
ATOM   4165  HA  LEU A 269     -17.167  19.978 -13.937  1.00  0.89           H  
ATOM   4166 1HB  LEU A 269     -14.868  21.958 -13.835  1.00  0.89           H  
ATOM   4167 2HB  LEU A 269     -16.165  22.064 -15.027  1.00  0.89           H  
ATOM   4168  HG  LEU A 269     -16.690  22.128 -12.047  1.00  0.89           H  
ATOM   4169 1HD1 LEU A 269     -16.831  24.596 -12.309  1.00  0.89           H  
ATOM   4170 2HD1 LEU A 269     -15.198  24.019 -12.671  1.00  0.89           H  
ATOM   4171 3HD1 LEU A 269     -16.287  24.435 -13.985  1.00  0.89           H  
ATOM   4172 1HD2 LEU A 269     -18.761  23.067 -12.786  1.00  0.89           H  
ATOM   4173 2HD2 LEU A 269     -18.204  22.913 -14.476  1.00  0.89           H  
ATOM   4174 3HD2 LEU A 269     -18.480  21.461 -13.488  1.00  0.89           H  
ATOM   4175  N   LEU A 270     -14.165  19.366 -15.101  1.00  1.02           N  
ATOM   4176  CA  LEU A 270     -13.425  18.775 -16.197  1.00  1.02           C  
ATOM   4177  C   LEU A 270     -13.371  17.243 -16.152  1.00  1.02           C  
ATOM   4178  O   LEU A 270     -12.768  16.618 -17.028  1.00  1.02           O  
ATOM   4179  CB  LEU A 270     -12.045  19.410 -16.215  1.00  1.02           C  
ATOM   4180  CG  LEU A 270     -12.109  20.925 -16.521  1.00  1.02           C  
ATOM   4181  CD1 LEU A 270     -10.796  21.541 -16.382  1.00  1.02           C  
ATOM   4182  CD2 LEU A 270     -12.593  21.105 -17.945  1.00  1.02           C  
ATOM   4183  H   LEU A 270     -13.651  19.674 -14.274  1.00  1.02           H  
ATOM   4184  HA  LEU A 270     -13.925  19.057 -17.121  1.00  1.02           H  
ATOM   4185 1HB  LEU A 270     -11.581  19.275 -15.230  1.00  1.02           H  
ATOM   4186 2HB  LEU A 270     -11.424  18.920 -16.965  1.00  1.02           H  
ATOM   4187  HG  LEU A 270     -12.785  21.409 -15.819  1.00  1.02           H  
ATOM   4188 1HD1 LEU A 270     -10.872  22.597 -16.605  1.00  1.02           H  
ATOM   4189 2HD1 LEU A 270     -10.434  21.397 -15.374  1.00  1.02           H  
ATOM   4190 3HD1 LEU A 270     -10.137  21.078 -17.071  1.00  1.02           H  
ATOM   4191 1HD2 LEU A 270     -12.637  22.150 -18.190  1.00  1.02           H  
ATOM   4192 2HD2 LEU A 270     -11.892  20.612 -18.623  1.00  1.02           H  
ATOM   4193 3HD2 LEU A 270     -13.583  20.660 -18.053  1.00  1.02           H  
ATOM   4194  N   GLY A 271     -14.014  16.630 -15.148  1.00  1.23           N  
ATOM   4195  CA  GLY A 271     -14.048  15.179 -15.021  1.00  1.23           C  
ATOM   4196  C   GLY A 271     -12.812  14.507 -14.403  1.00  1.23           C  
ATOM   4197  O   GLY A 271     -12.622  13.305 -14.594  1.00  1.23           O  
ATOM   4198  H   GLY A 271     -14.529  17.173 -14.456  1.00  1.23           H  
ATOM   4199 1HA  GLY A 271     -14.922  14.918 -14.423  1.00  1.23           H  
ATOM   4200 2HA  GLY A 271     -14.223  14.754 -16.007  1.00  1.23           H  
ATOM   4201  N   ASP A 272     -11.969  15.245 -13.670  1.00  1.52           N  
ATOM   4202  CA  ASP A 272     -10.775  14.628 -13.088  1.00  1.52           C  
ATOM   4203  C   ASP A 272     -11.011  14.008 -11.714  1.00  1.52           C  
ATOM   4204  O   ASP A 272     -10.391  13.000 -11.372  1.00  1.52           O  
ATOM   4205  CB  ASP A 272      -9.641  15.634 -12.968  1.00  1.52           C  
ATOM   4206  CG  ASP A 272      -9.111  16.119 -14.283  1.00  1.52           C  
ATOM   4207  OD1 ASP A 272      -8.744  15.295 -15.078  1.00  1.52           O  
ATOM   4208  OD2 ASP A 272      -9.004  17.297 -14.480  1.00  1.52           O  
ATOM   4209  H   ASP A 272     -12.161  16.228 -13.491  1.00  1.52           H  
ATOM   4210  HA  ASP A 272     -10.447  13.835 -13.759  1.00  1.52           H  
ATOM   4211 1HB  ASP A 272     -10.002  16.493 -12.407  1.00  1.52           H  
ATOM   4212 2HB  ASP A 272      -8.824  15.193 -12.395  1.00  1.52           H  
ATOM   4213  N   ILE A 273     -11.900  14.607 -10.922  1.00  1.91           N  
ATOM   4214  CA  ILE A 273     -12.166  14.077  -9.573  1.00  1.91           C  
ATOM   4215  C   ILE A 273     -13.630  13.686  -9.399  1.00  1.91           C  
ATOM   4216  O   ILE A 273     -14.127  13.617  -8.274  1.00  1.91           O  
ATOM   4217  CB  ILE A 273     -11.761  15.061  -8.462  1.00  1.91           C  
ATOM   4218  CG1 ILE A 273     -12.529  16.336  -8.595  1.00  1.91           C  
ATOM   4219  CG2 ILE A 273     -10.255  15.331  -8.532  1.00  1.91           C  
ATOM   4220  CD1 ILE A 273     -12.343  17.297  -7.429  1.00  1.91           C  
ATOM   4221  H   ILE A 273     -12.361  15.452 -11.261  1.00  1.91           H  
ATOM   4222  HA  ILE A 273     -11.573  13.174  -9.436  1.00  1.91           H  
ATOM   4223  HB  ILE A 273     -12.005  14.630  -7.491  1.00  1.91           H  
ATOM   4224 1HG1 ILE A 273     -12.240  16.797  -9.488  1.00  1.91           H  
ATOM   4225 2HG1 ILE A 273     -13.590  16.098  -8.670  1.00  1.91           H  
ATOM   4226 1HG2 ILE A 273      -9.968  16.019  -7.738  1.00  1.91           H  
ATOM   4227 2HG2 ILE A 273      -9.716  14.393  -8.411  1.00  1.91           H  
ATOM   4228 3HG2 ILE A 273     -10.000  15.761  -9.489  1.00  1.91           H  
ATOM   4229 1HD1 ILE A 273     -12.941  18.186  -7.604  1.00  1.91           H  
ATOM   4230 2HD1 ILE A 273     -12.668  16.818  -6.506  1.00  1.91           H  
ATOM   4231 3HD1 ILE A 273     -11.294  17.576  -7.346  1.00  1.91           H  
ATOM   4232  N   LYS A 274     -14.318  13.493 -10.519  1.00  2.36           N  
ATOM   4233  CA  LYS A 274     -15.725  13.119 -10.525  1.00  2.36           C  
ATOM   4234  C   LYS A 274     -15.906  11.655 -10.129  1.00  2.36           C  
ATOM   4235  O   LYS A 274     -17.000  11.249  -9.734  1.00  2.36           O  
ATOM   4236  OXT LYS A 274     -15.040  10.842 -10.450  1.00  2.36           O  
ATOM   4237  CB  LYS A 274     -16.337  13.377 -11.904  1.00  2.36           C  
ATOM   4238  CG  LYS A 274     -17.832  13.078 -11.992  1.00  2.36           C  
ATOM   4239  CD  LYS A 274     -18.391  13.416 -13.371  1.00  2.36           C  
ATOM   4240  CE  LYS A 274     -19.885  13.108 -13.451  1.00  2.36           C  
ATOM   4241  NZ  LYS A 274     -20.446  13.425 -14.791  1.00  2.36           N  
ATOM   4242  H   LYS A 274     -13.825  13.580 -11.397  1.00  2.36           H  
ATOM   4243  HA  LYS A 274     -16.250  13.734  -9.792  1.00  2.36           H  
ATOM   4244 1HB  LYS A 274     -16.192  14.431 -12.172  1.00  2.36           H  
ATOM   4245 2HB  LYS A 274     -15.822  12.775 -12.655  1.00  2.36           H  
ATOM   4246 1HG  LYS A 274     -18.005  12.019 -11.788  1.00  2.36           H  
ATOM   4247 2HG  LYS A 274     -18.362  13.667 -11.242  1.00  2.36           H  
ATOM   4248 1HD  LYS A 274     -18.231  14.477 -13.579  1.00  2.36           H  
ATOM   4249 2HD  LYS A 274     -17.867  12.832 -14.128  1.00  2.36           H  
ATOM   4250 1HE  LYS A 274     -20.040  12.049 -13.243  1.00  2.36           H  
ATOM   4251 2HE  LYS A 274     -20.410  13.696 -12.699  1.00  2.36           H  
ATOM   4252 1HZ  LYS A 274     -21.434  13.207 -14.801  1.00  2.36           H  
ATOM   4253 2HZ  LYS A 274     -20.317  14.408 -14.988  1.00  2.36           H  
ATOM   4254 3HZ  LYS A 274     -19.973  12.875 -15.493  1.00  2.36           H  
TER    4255
ENDMDL

