REMARK ID 695634 MODEL 1 Hw5-1EMA
PFRMAT TS
TARGET Hw5-1EMA
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       0.092  -0.181  -0.661  1.00  1.25           N  
ATOM      2  CA  MET A   1       1.515  -0.033  -0.359  1.00  1.25           C  
ATOM      3  C   MET A   1       1.881   1.426  -0.094  1.00  1.25           C  
ATOM      4  O   MET A   1       2.030   1.836   1.060  1.00  1.25           O  
ATOM      5  CB  MET A   1       2.366  -0.597  -1.502  1.00  1.25           C  
ATOM      6  CG  MET A   1       3.878  -0.548  -1.272  1.00  1.25           C  
ATOM      7  SD  MET A   1       4.815  -1.072  -2.725  1.00  1.25           S  
ATOM      8  CE  MET A   1       4.605   0.368  -3.759  1.00  1.25           C  
ATOM      9 1H   MET A   1      -0.100  -1.146  -0.864  1.00  1.25           H  
ATOM     10 2H   MET A   1      -0.499   0.106   0.122  1.00  1.25           H  
ATOM     11 3H   MET A   1      -0.129   0.367  -1.489  1.00  1.25           H  
ATOM     12  HA  MET A   1       1.731  -0.595   0.548  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.093  -1.636  -1.667  1.00  1.25           H  
ATOM     14 2HB  MET A   1       2.151  -0.065  -2.424  1.00  1.25           H  
ATOM     15 1HG  MET A   1       4.187   0.461  -1.011  1.00  1.25           H  
ATOM     16 2HG  MET A   1       4.136  -1.204  -0.442  1.00  1.25           H  
ATOM     17 1HE  MET A   1       5.124   0.216  -4.703  1.00  1.25           H  
ATOM     18 2HE  MET A   1       3.540   0.529  -3.945  1.00  1.25           H  
ATOM     19 3HE  MET A   1       5.020   1.241  -3.254  1.00  1.25           H  
ATOM     20  N   SER A   2       2.066   2.216  -1.155  1.00  1.09           N  
ATOM     21  CA  SER A   2       2.417   3.622  -0.966  1.00  1.09           C  
ATOM     22  C   SER A   2       1.284   4.297  -0.211  1.00  1.09           C  
ATOM     23  O   SER A   2       0.121   3.948  -0.415  1.00  1.09           O  
ATOM     24  CB  SER A   2       2.667   4.315  -2.298  1.00  1.09           C  
ATOM     25  OG  SER A   2       3.779   3.770  -2.953  1.00  1.09           O  
ATOM     26  H   SER A   2       1.943   1.859  -2.096  1.00  1.09           H  
ATOM     27  HA  SER A   2       3.324   3.684  -0.362  1.00  1.09           H  
ATOM     28 1HB  SER A   2       1.787   4.218  -2.931  1.00  1.09           H  
ATOM     29 2HB  SER A   2       2.827   5.381  -2.125  1.00  1.09           H  
ATOM     30  HG  SER A   2       3.497   2.918  -3.294  1.00  1.09           H  
ATOM     31  N   LYS A   3       1.589   5.310   0.599  1.00  0.95           N  
ATOM     32  CA  LYS A   3       0.520   5.975   1.348  1.00  0.95           C  
ATOM     33  C   LYS A   3      -0.644   6.389   0.464  1.00  0.95           C  
ATOM     34  O   LYS A   3      -1.798   6.222   0.851  1.00  0.95           O  
ATOM     35  CB  LYS A   3       1.043   7.195   2.099  1.00  0.95           C  
ATOM     36  CG  LYS A   3      -0.033   7.915   2.926  1.00  0.95           C  
ATOM     37  CD  LYS A   3       0.554   9.046   3.771  1.00  0.95           C  
ATOM     38  CE  LYS A   3      -0.536   9.777   4.553  1.00  0.95           C  
ATOM     39  NZ  LYS A   3       0.036  10.795   5.497  1.00  0.95           N  
ATOM     40  H   LYS A   3       2.552   5.586   0.729  1.00  0.95           H  
ATOM     41  HA  LYS A   3       0.136   5.265   2.083  1.00  0.95           H  
ATOM     42 1HB  LYS A   3       1.847   6.896   2.772  1.00  0.95           H  
ATOM     43 2HB  LYS A   3       1.454   7.915   1.388  1.00  0.95           H  
ATOM     44 1HG  LYS A   3      -0.776   8.334   2.251  1.00  0.95           H  
ATOM     45 2HG  LYS A   3      -0.530   7.198   3.580  1.00  0.95           H  
ATOM     46 1HD  LYS A   3       1.284   8.638   4.472  1.00  0.95           H  
ATOM     47 2HD  LYS A   3       1.060   9.757   3.118  1.00  0.95           H  
ATOM     48 1HE  LYS A   3      -1.196  10.282   3.847  1.00  0.95           H  
ATOM     49 2HE  LYS A   3      -1.117   9.053   5.123  1.00  0.95           H  
ATOM     50 1HZ  LYS A   3      -0.716  11.255   5.991  1.00  0.95           H  
ATOM     51 2HZ  LYS A   3       0.638  10.329   6.162  1.00  0.95           H  
ATOM     52 3HZ  LYS A   3       0.574  11.485   4.994  1.00  0.95           H  
ATOM     53  N   GLY A   4      -0.359   6.917  -0.718  1.00  0.84           N  
ATOM     54  CA  GLY A   4      -1.427   7.333  -1.609  1.00  0.84           C  
ATOM     55  C   GLY A   4      -2.366   6.183  -1.984  1.00  0.84           C  
ATOM     56  O   GLY A   4      -3.580   6.365  -2.108  1.00  0.84           O  
ATOM     57  H   GLY A   4       0.602   7.046  -1.002  1.00  0.84           H  
ATOM     58 1HA  GLY A   4      -1.990   8.131  -1.146  1.00  0.84           H  
ATOM     59 2HA  GLY A   4      -0.975   7.747  -2.501  1.00  0.84           H  
ATOM     60  N   GLU A   5      -1.823   4.976  -2.133  1.00  0.76           N  
ATOM     61  CA  GLU A   5      -2.654   3.839  -2.493  1.00  0.76           C  
ATOM     62  C   GLU A   5      -3.584   3.535  -1.341  1.00  0.76           C  
ATOM     63  O   GLU A   5      -4.753   3.193  -1.533  1.00  0.76           O  
ATOM     64  CB  GLU A   5      -1.803   2.603  -2.789  1.00  0.76           C  
ATOM     65  CG  GLU A   5      -0.940   2.698  -4.038  1.00  0.76           C  
ATOM     66  CD  GLU A   5      -0.069   1.485  -4.198  1.00  0.76           C  
ATOM     67  OE1 GLU A   5      -0.024   0.683  -3.280  1.00  0.76           O  
ATOM     68  OE2 GLU A   5       0.574   1.345  -5.205  1.00  0.76           O  
ATOM     69  H   GLU A   5      -0.838   4.838  -1.948  1.00  0.76           H  
ATOM     70  HA  GLU A   5      -3.250   4.091  -3.362  1.00  0.76           H  
ATOM     71 1HB  GLU A   5      -1.149   2.402  -1.944  1.00  0.76           H  
ATOM     72 2HB  GLU A   5      -2.456   1.739  -2.902  1.00  0.76           H  
ATOM     73 1HG  GLU A   5      -1.584   2.796  -4.914  1.00  0.76           H  
ATOM     74 2HG  GLU A   5      -0.321   3.592  -3.975  1.00  0.76           H  
ATOM     75  N   GLU A   6      -3.044   3.678  -0.129  1.00  0.71           N  
ATOM     76  CA  GLU A   6      -3.792   3.381   1.078  1.00  0.71           C  
ATOM     77  C   GLU A   6      -4.910   4.415   1.270  1.00  0.71           C  
ATOM     78  O   GLU A   6      -6.035   4.058   1.641  1.00  0.71           O  
ATOM     79  CB  GLU A   6      -2.843   3.360   2.288  1.00  0.71           C  
ATOM     80  CG  GLU A   6      -1.761   2.224   2.262  1.00  0.71           C  
ATOM     81  CD  GLU A   6      -2.294   0.811   2.289  1.00  0.71           C  
ATOM     82  OE1 GLU A   6      -3.086   0.512   3.150  1.00  0.71           O  
ATOM     83  OE2 GLU A   6      -1.886   0.013   1.447  1.00  0.71           O  
ATOM     84  H   GLU A   6      -2.066   3.974  -0.068  1.00  0.71           H  
ATOM     85  HA  GLU A   6      -4.246   2.396   0.972  1.00  0.71           H  
ATOM     86 1HB  GLU A   6      -2.325   4.309   2.364  1.00  0.71           H  
ATOM     87 2HB  GLU A   6      -3.428   3.238   3.199  1.00  0.71           H  
ATOM     88 1HG  GLU A   6      -1.165   2.351   1.354  1.00  0.71           H  
ATOM     89 2HG  GLU A   6      -1.092   2.367   3.110  1.00  0.71           H  
ATOM     90  N   LEU A   7      -4.631   5.681   0.907  1.00  0.69           N  
ATOM     91  CA  LEU A   7      -5.600   6.773   1.044  1.00  0.69           C  
ATOM     92  C   LEU A   7      -6.841   6.533   0.208  1.00  0.69           C  
ATOM     93  O   LEU A   7      -7.942   6.927   0.593  1.00  0.69           O  
ATOM     94  CB  LEU A   7      -5.001   8.127   0.632  1.00  0.69           C  
ATOM     95  CG  LEU A   7      -3.924   8.704   1.549  1.00  0.69           C  
ATOM     96  CD1 LEU A   7      -3.345   9.966   0.942  1.00  0.69           C  
ATOM     97  CD2 LEU A   7      -4.525   8.996   2.891  1.00  0.69           C  
ATOM     98  H   LEU A   7      -3.681   5.894   0.600  1.00  0.69           H  
ATOM     99  HA  LEU A   7      -5.898   6.833   2.089  1.00  0.69           H  
ATOM    100 1HB  LEU A   7      -4.576   8.027  -0.366  1.00  0.69           H  
ATOM    101 2HB  LEU A   7      -5.807   8.850   0.583  1.00  0.69           H  
ATOM    102  HG  LEU A   7      -3.135   7.992   1.662  1.00  0.69           H  
ATOM    103 1HD1 LEU A   7      -2.582  10.345   1.607  1.00  0.69           H  
ATOM    104 2HD1 LEU A   7      -2.914   9.762  -0.020  1.00  0.69           H  
ATOM    105 3HD1 LEU A   7      -4.133  10.703   0.831  1.00  0.69           H  
ATOM    106 1HD2 LEU A   7      -3.760   9.399   3.551  1.00  0.69           H  
ATOM    107 2HD2 LEU A   7      -5.331   9.727   2.779  1.00  0.69           H  
ATOM    108 3HD2 LEU A   7      -4.925   8.075   3.315  1.00  0.69           H  
ATOM    109  N   PHE A   8      -6.681   5.858  -0.920  1.00  0.67           N  
ATOM    110  CA  PHE A   8      -7.829   5.600  -1.769  1.00  0.67           C  
ATOM    111  C   PHE A   8      -8.588   4.317  -1.484  1.00  0.67           C  
ATOM    112  O   PHE A   8      -9.475   3.954  -2.257  1.00  0.67           O  
ATOM    113  CB  PHE A   8      -7.434   5.608  -3.225  1.00  0.67           C  
ATOM    114  CG  PHE A   8      -7.124   6.928  -3.686  1.00  0.67           C  
ATOM    115  CD1 PHE A   8      -5.869   7.263  -3.981  1.00  0.67           C  
ATOM    116  CD2 PHE A   8      -8.111   7.858  -3.795  1.00  0.67           C  
ATOM    117  CE1 PHE A   8      -5.574   8.493  -4.397  1.00  0.67           C  
ATOM    118  CE2 PHE A   8      -7.842   9.119  -4.208  1.00  0.67           C  
ATOM    119  CZ  PHE A   8      -6.566   9.445  -4.517  1.00  0.67           C  
ATOM    120  H   PHE A   8      -5.741   5.575  -1.210  1.00  0.67           H  
ATOM    121  HA  PHE A   8      -8.524   6.417  -1.625  1.00  0.67           H  
ATOM    122 1HB  PHE A   8      -6.554   4.977  -3.364  1.00  0.67           H  
ATOM    123 2HB  PHE A   8      -8.239   5.206  -3.834  1.00  0.67           H  
ATOM    124  HD1 PHE A   8      -5.089   6.516  -3.888  1.00  0.67           H  
ATOM    125  HD2 PHE A   8      -9.114   7.568  -3.536  1.00  0.67           H  
ATOM    126  HE1 PHE A   8      -4.552   8.714  -4.636  1.00  0.67           H  
ATOM    127  HE2 PHE A   8      -8.631   9.854  -4.287  1.00  0.67           H  
ATOM    128  HZ  PHE A   8      -6.327  10.444  -4.855  1.00  0.67           H  
ATOM    129  N   THR A   9      -8.262   3.602  -0.412  1.00  0.65           N  
ATOM    130  CA  THR A   9      -9.047   2.407  -0.158  1.00  0.65           C  
ATOM    131  C   THR A   9     -10.499   2.803   0.108  1.00  0.65           C  
ATOM    132  O   THR A   9     -10.781   3.645   0.958  1.00  0.65           O  
ATOM    133  CB  THR A   9      -8.520   1.605   1.041  1.00  0.65           C  
ATOM    134  OG1 THR A   9      -7.161   1.248   0.815  1.00  0.65           O  
ATOM    135  CG2 THR A   9      -9.349   0.331   1.230  1.00  0.65           C  
ATOM    136  H   THR A   9      -7.511   3.883   0.222  1.00  0.65           H  
ATOM    137  HA  THR A   9      -9.019   1.772  -1.042  1.00  0.65           H  
ATOM    138  HB  THR A   9      -8.578   2.216   1.942  1.00  0.65           H  
ATOM    139  HG1 THR A   9      -6.615   2.047   0.939  1.00  0.65           H  
ATOM    140 1HG2 THR A   9      -8.960  -0.229   2.079  1.00  0.65           H  
ATOM    141 2HG2 THR A   9     -10.388   0.590   1.419  1.00  0.65           H  
ATOM    142 3HG2 THR A   9      -9.285  -0.281   0.332  1.00  0.65           H  
ATOM    143  N   GLY A  10     -11.422   2.157  -0.582  1.00  0.64           N  
ATOM    144  CA  GLY A  10     -12.842   2.426  -0.400  1.00  0.64           C  
ATOM    145  C   GLY A  10     -13.279   3.790  -0.928  1.00  0.64           C  
ATOM    146  O   GLY A  10     -12.776   4.283  -1.949  1.00  0.64           O  
ATOM    147  H   GLY A  10     -11.126   1.479  -1.265  1.00  0.64           H  
ATOM    148 1HA  GLY A  10     -13.420   1.650  -0.906  1.00  0.64           H  
ATOM    149 2HA  GLY A  10     -13.085   2.356   0.659  1.00  0.64           H  
ATOM    150  N   VAL A  11     -14.287   4.356  -0.252  1.00  0.62           N  
ATOM    151  CA  VAL A  11     -14.929   5.593  -0.678  1.00  0.62           C  
ATOM    152  C   VAL A  11     -14.252   6.873  -0.187  1.00  0.62           C  
ATOM    153  O   VAL A  11     -14.048   7.068   1.014  1.00  0.62           O  
ATOM    154  CB  VAL A  11     -16.388   5.619  -0.203  1.00  0.62           C  
ATOM    155  CG1 VAL A  11     -17.021   6.929  -0.598  1.00  0.62           C  
ATOM    156  CG2 VAL A  11     -17.139   4.461  -0.813  1.00  0.62           C  
ATOM    157  H   VAL A  11     -14.625   3.894   0.577  1.00  0.62           H  
ATOM    158  HA  VAL A  11     -14.932   5.593  -1.760  1.00  0.62           H  
ATOM    159  HB  VAL A  11     -16.417   5.546   0.882  1.00  0.62           H  
ATOM    160 1HG1 VAL A  11     -18.057   6.952  -0.261  1.00  0.62           H  
ATOM    161 2HG1 VAL A  11     -16.485   7.764  -0.153  1.00  0.62           H  
ATOM    162 3HG1 VAL A  11     -16.989   7.011  -1.680  1.00  0.62           H  
ATOM    163 1HG2 VAL A  11     -18.174   4.477  -0.475  1.00  0.62           H  
ATOM    164 2HG2 VAL A  11     -17.113   4.549  -1.891  1.00  0.62           H  
ATOM    165 3HG2 VAL A  11     -16.676   3.519  -0.519  1.00  0.62           H  
ATOM    166  N   VAL A  12     -13.934   7.747  -1.136  1.00  0.61           N  
ATOM    167  CA  VAL A  12     -13.292   9.027  -0.867  1.00  0.61           C  
ATOM    168  C   VAL A  12     -14.107  10.210  -1.425  1.00  0.61           C  
ATOM    169  O   VAL A  12     -14.466  10.192  -2.603  1.00  0.61           O  
ATOM    170  CB  VAL A  12     -11.914   9.051  -1.521  1.00  0.61           C  
ATOM    171  CG1 VAL A  12     -11.230  10.376  -1.298  1.00  0.61           C  
ATOM    172  CG2 VAL A  12     -11.053   7.929  -0.977  1.00  0.61           C  
ATOM    173  H   VAL A  12     -14.150   7.484  -2.098  1.00  0.61           H  
ATOM    174  HA  VAL A  12     -13.144   9.109   0.203  1.00  0.61           H  
ATOM    175  HB  VAL A  12     -12.049   8.942  -2.542  1.00  0.61           H  
ATOM    176 1HG1 VAL A  12     -10.266  10.370  -1.800  1.00  0.61           H  
ATOM    177 2HG1 VAL A  12     -11.833  11.166  -1.701  1.00  0.61           H  
ATOM    178 3HG1 VAL A  12     -11.088  10.537  -0.229  1.00  0.61           H  
ATOM    179 1HG2 VAL A  12     -10.097   7.967  -1.462  1.00  0.61           H  
ATOM    180 2HG2 VAL A  12     -10.914   8.056   0.099  1.00  0.61           H  
ATOM    181 3HG2 VAL A  12     -11.518   6.957  -1.168  1.00  0.61           H  
ATOM    182  N   PRO A  13     -14.503  11.205  -0.614  1.00  0.60           N  
ATOM    183  CA  PRO A  13     -15.181  12.415  -1.063  1.00  0.60           C  
ATOM    184  C   PRO A  13     -14.324  13.155  -2.081  1.00  0.60           C  
ATOM    185  O   PRO A  13     -13.093  13.181  -1.956  1.00  0.60           O  
ATOM    186  CB  PRO A  13     -15.354  13.211   0.225  1.00  0.60           C  
ATOM    187  CG  PRO A  13     -15.344  12.160   1.327  1.00  0.60           C  
ATOM    188  CD  PRO A  13     -14.371  11.091   0.849  1.00  0.60           C  
ATOM    189  HA  PRO A  13     -16.157  12.152  -1.500  1.00  0.60           H  
ATOM    190 1HB  PRO A  13     -14.541  13.936   0.318  1.00  0.60           H  
ATOM    191 2HB  PRO A  13     -16.293  13.785   0.184  1.00  0.60           H  
ATOM    192 1HG  PRO A  13     -15.037  12.614   2.283  1.00  0.60           H  
ATOM    193 2HG  PRO A  13     -16.362  11.761   1.475  1.00  0.60           H  
ATOM    194 1HD  PRO A  13     -13.341  11.312   1.174  1.00  0.60           H  
ATOM    195 2HD  PRO A  13     -14.738  10.115   1.212  1.00  0.60           H  
ATOM    196  N   ILE A  14     -14.977  13.751  -3.069  1.00  0.59           N  
ATOM    197  CA  ILE A  14     -14.311  14.483  -4.143  1.00  0.59           C  
ATOM    198  C   ILE A  14     -14.869  15.888  -4.382  1.00  0.59           C  
ATOM    199  O   ILE A  14     -16.084  16.083  -4.460  1.00  0.59           O  
ATOM    200  CB  ILE A  14     -14.453  13.717  -5.452  1.00  0.59           C  
ATOM    201  CG1 ILE A  14     -13.899  12.366  -5.319  1.00  0.59           C  
ATOM    202  CG2 ILE A  14     -13.748  14.444  -6.590  1.00  0.59           C  
ATOM    203  CD1 ILE A  14     -14.236  11.580  -6.460  1.00  0.59           C  
ATOM    204  H   ILE A  14     -15.983  13.656  -3.097  1.00  0.59           H  
ATOM    205  HA  ILE A  14     -13.257  14.570  -3.892  1.00  0.59           H  
ATOM    206  HB  ILE A  14     -15.502  13.606  -5.662  1.00  0.59           H  
ATOM    207 1HG1 ILE A  14     -12.822  12.407  -5.195  1.00  0.59           H  
ATOM    208 2HG1 ILE A  14     -14.330  11.876  -4.465  1.00  0.59           H  
ATOM    209 1HG2 ILE A  14     -13.869  13.888  -7.517  1.00  0.59           H  
ATOM    210 2HG2 ILE A  14     -14.182  15.416  -6.704  1.00  0.59           H  
ATOM    211 3HG2 ILE A  14     -12.684  14.541  -6.358  1.00  0.59           H  
ATOM    212 1HD1 ILE A  14     -13.871  10.593  -6.349  1.00  0.59           H  
ATOM    213 2HD1 ILE A  14     -15.320  11.551  -6.544  1.00  0.59           H  
ATOM    214 3HD1 ILE A  14     -13.804  12.036  -7.347  1.00  0.59           H  
ATOM    215  N   LEU A  15     -13.974  16.859  -4.514  1.00  0.59           N  
ATOM    216  CA  LEU A  15     -14.334  18.241  -4.845  1.00  0.59           C  
ATOM    217  C   LEU A  15     -13.665  18.663  -6.146  1.00  0.59           C  
ATOM    218  O   LEU A  15     -12.448  18.522  -6.278  1.00  0.59           O  
ATOM    219  CB  LEU A  15     -13.903  19.187  -3.731  1.00  0.59           C  
ATOM    220  CG  LEU A  15     -14.038  20.688  -4.019  1.00  0.59           C  
ATOM    221  CD1 LEU A  15     -15.502  21.064  -4.159  1.00  0.59           C  
ATOM    222  CD2 LEU A  15     -13.349  21.470  -2.905  1.00  0.59           C  
ATOM    223  H   LEU A  15     -12.988  16.609  -4.415  1.00  0.59           H  
ATOM    224  HA  LEU A  15     -15.415  18.306  -4.976  1.00  0.59           H  
ATOM    225 1HB  LEU A  15     -14.494  18.964  -2.845  1.00  0.59           H  
ATOM    226 2HB  LEU A  15     -12.879  18.990  -3.512  1.00  0.59           H  
ATOM    227  HG  LEU A  15     -13.548  20.920  -4.968  1.00  0.59           H  
ATOM    228 1HD1 LEU A  15     -15.579  22.132  -4.383  1.00  0.59           H  
ATOM    229 2HD1 LEU A  15     -15.945  20.496  -4.968  1.00  0.59           H  
ATOM    230 3HD1 LEU A  15     -16.030  20.844  -3.233  1.00  0.59           H  
ATOM    231 1HD2 LEU A  15     -13.427  22.541  -3.119  1.00  0.59           H  
ATOM    232 2HD2 LEU A  15     -13.830  21.252  -1.953  1.00  0.59           H  
ATOM    233 3HD2 LEU A  15     -12.298  21.188  -2.854  1.00  0.59           H  
ATOM    234  N   VAL A  16     -14.453  19.136  -7.111  1.00  0.59           N  
ATOM    235  CA  VAL A  16     -13.879  19.543  -8.389  1.00  0.59           C  
ATOM    236  C   VAL A  16     -14.317  20.969  -8.728  1.00  0.59           C  
ATOM    237  O   VAL A  16     -15.498  21.303  -8.626  1.00  0.59           O  
ATOM    238  CB  VAL A  16     -14.327  18.608  -9.531  1.00  0.59           C  
ATOM    239  CG1 VAL A  16     -13.645  19.033 -10.812  1.00  0.59           C  
ATOM    240  CG2 VAL A  16     -14.036  17.153  -9.195  1.00  0.59           C  
ATOM    241  H   VAL A  16     -15.456  19.220  -6.944  1.00  0.59           H  
ATOM    242  HA  VAL A  16     -12.795  19.520  -8.315  1.00  0.59           H  
ATOM    243  HB  VAL A  16     -15.397  18.721  -9.683  1.00  0.59           H  
ATOM    244 1HG1 VAL A  16     -13.963  18.382 -11.615  1.00  0.59           H  
ATOM    245 2HG1 VAL A  16     -13.893  20.062 -11.039  1.00  0.59           H  
ATOM    246 3HG1 VAL A  16     -12.573  18.952 -10.704  1.00  0.59           H  
ATOM    247 1HG2 VAL A  16     -14.367  16.520 -10.017  1.00  0.59           H  
ATOM    248 2HG2 VAL A  16     -12.973  17.007  -9.036  1.00  0.59           H  
ATOM    249 3HG2 VAL A  16     -14.577  16.893  -8.301  1.00  0.59           H  
ATOM    250  N   GLU A  17     -13.385  21.826  -9.115  1.00  0.59           N  
ATOM    251  CA  GLU A  17     -13.773  23.197  -9.457  1.00  0.59           C  
ATOM    252  C   GLU A  17     -13.147  23.625 -10.782  1.00  0.59           C  
ATOM    253  O   GLU A  17     -11.961  23.383 -11.003  1.00  0.59           O  
ATOM    254  CB  GLU A  17     -13.318  24.150  -8.334  1.00  0.59           C  
ATOM    255  CG  GLU A  17     -13.929  23.865  -6.922  1.00  0.59           C  
ATOM    256  CD  GLU A  17     -13.354  24.740  -5.803  1.00  0.59           C  
ATOM    257  OE1 GLU A  17     -12.384  25.427  -6.034  1.00  0.59           O  
ATOM    258  OE2 GLU A  17     -13.897  24.720  -4.724  1.00  0.59           O  
ATOM    259  H   GLU A  17     -12.416  21.510  -9.185  1.00  0.59           H  
ATOM    260  HA  GLU A  17     -14.854  23.249  -9.566  1.00  0.59           H  
ATOM    261 1HB  GLU A  17     -12.234  24.106  -8.244  1.00  0.59           H  
ATOM    262 2HB  GLU A  17     -13.580  25.172  -8.606  1.00  0.59           H  
ATOM    263 1HG  GLU A  17     -15.009  24.010  -6.971  1.00  0.59           H  
ATOM    264 2HG  GLU A  17     -13.747  22.825  -6.665  1.00  0.59           H  
ATOM    265  N   LEU A  18     -13.915  24.314 -11.633  1.00  0.60           N  
ATOM    266  CA  LEU A  18     -13.358  24.800 -12.896  1.00  0.60           C  
ATOM    267  C   LEU A  18     -13.755  26.232 -13.235  1.00  0.60           C  
ATOM    268  O   LEU A  18     -14.932  26.612 -13.188  1.00  0.60           O  
ATOM    269  CB  LEU A  18     -13.782  23.883 -14.055  1.00  0.60           C  
ATOM    270  CG  LEU A  18     -13.177  24.197 -15.469  1.00  0.60           C  
ATOM    271  CD1 LEU A  18     -13.035  22.920 -16.277  1.00  0.60           C  
ATOM    272  CD2 LEU A  18     -14.097  25.100 -16.213  1.00  0.60           C  
ATOM    273  H   LEU A  18     -14.899  24.466 -11.415  1.00  0.60           H  
ATOM    274  HA  LEU A  18     -12.282  24.768 -12.814  1.00  0.60           H  
ATOM    275 1HB  LEU A  18     -13.519  22.861 -13.803  1.00  0.60           H  
ATOM    276 2HB  LEU A  18     -14.851  23.965 -14.145  1.00  0.60           H  
ATOM    277  HG  LEU A  18     -12.190  24.655 -15.346  1.00  0.60           H  
ATOM    278 1HD1 LEU A  18     -12.607  23.141 -17.242  1.00  0.60           H  
ATOM    279 2HD1 LEU A  18     -12.412  22.235 -15.762  1.00  0.60           H  
ATOM    280 3HD1 LEU A  18     -13.985  22.470 -16.421  1.00  0.60           H  
ATOM    281 1HD2 LEU A  18     -13.692  25.314 -17.192  1.00  0.60           H  
ATOM    282 2HD2 LEU A  18     -15.040  24.591 -16.310  1.00  0.60           H  
ATOM    283 3HD2 LEU A  18     -14.237  26.022 -15.672  1.00  0.60           H  
ATOM    284  N   ASP A  19     -12.745  27.021 -13.604  1.00  0.60           N  
ATOM    285  CA  ASP A  19     -12.940  28.403 -14.060  1.00  0.60           C  
ATOM    286  C   ASP A  19     -12.519  28.486 -15.520  1.00  0.60           C  
ATOM    287  O   ASP A  19     -11.324  28.359 -15.827  1.00  0.60           O  
ATOM    288  CB  ASP A  19     -12.160  29.412 -13.207  1.00  0.60           C  
ATOM    289  CG  ASP A  19     -12.439  30.906 -13.603  1.00  0.60           C  
ATOM    290  OD1 ASP A  19     -13.088  31.141 -14.586  1.00  0.60           O  
ATOM    291  OD2 ASP A  19     -12.037  31.818 -12.899  1.00  0.60           O  
ATOM    292  H   ASP A  19     -11.803  26.618 -13.589  1.00  0.60           H  
ATOM    293  HA  ASP A  19     -14.001  28.654 -14.002  1.00  0.60           H  
ATOM    294 1HB  ASP A  19     -12.422  29.274 -12.159  1.00  0.60           H  
ATOM    295 2HB  ASP A  19     -11.089  29.217 -13.306  1.00  0.60           H  
ATOM    296  N   GLY A  20     -13.494  28.617 -16.421  1.00  0.60           N  
ATOM    297  CA  GLY A  20     -13.166  28.577 -17.828  1.00  0.60           C  
ATOM    298  C   GLY A  20     -13.628  29.779 -18.640  1.00  0.60           C  
ATOM    299  O   GLY A  20     -14.530  30.520 -18.261  1.00  0.60           O  
ATOM    300  H   GLY A  20     -14.456  28.776 -16.120  1.00  0.60           H  
ATOM    301 1HA  GLY A  20     -12.097  28.489 -17.913  1.00  0.60           H  
ATOM    302 2HA  GLY A  20     -13.587  27.675 -18.260  1.00  0.60           H  
ATOM    303  N   ASP A  21     -13.027  29.920 -19.811  1.00  0.60           N  
ATOM    304  CA  ASP A  21     -13.355  30.951 -20.797  1.00  0.60           C  
ATOM    305  C   ASP A  21     -13.351  30.383 -22.192  1.00  0.60           C  
ATOM    306  O   ASP A  21     -12.290  29.986 -22.663  1.00  0.60           O  
ATOM    307  CB  ASP A  21     -12.316  32.083 -20.744  1.00  0.60           C  
ATOM    308  CG  ASP A  21     -12.543  33.244 -21.776  1.00  0.60           C  
ATOM    309  OD1 ASP A  21     -12.272  33.016 -22.970  1.00  0.60           O  
ATOM    310  OD2 ASP A  21     -12.869  34.332 -21.382  1.00  0.60           O  
ATOM    311  H   ASP A  21     -12.253  29.284 -19.999  1.00  0.60           H  
ATOM    312  HA  ASP A  21     -14.346  31.341 -20.585  1.00  0.60           H  
ATOM    313 1HB  ASP A  21     -12.329  32.517 -19.744  1.00  0.60           H  
ATOM    314 2HB  ASP A  21     -11.325  31.662 -20.894  1.00  0.60           H  
ATOM    315  N   VAL A  22     -14.497  30.364 -22.867  1.00  0.59           N  
ATOM    316  CA  VAL A  22     -14.509  29.851 -24.236  1.00  0.59           C  
ATOM    317  C   VAL A  22     -14.849  30.983 -25.179  1.00  0.59           C  
ATOM    318  O   VAL A  22     -15.938  31.548 -25.117  1.00  0.59           O  
ATOM    319  CB  VAL A  22     -15.509  28.699 -24.397  1.00  0.59           C  
ATOM    320  CG1 VAL A  22     -15.493  28.200 -25.853  1.00  0.59           C  
ATOM    321  CG2 VAL A  22     -15.139  27.619 -23.418  1.00  0.59           C  
ATOM    322  H   VAL A  22     -15.344  30.722 -22.421  1.00  0.59           H  
ATOM    323  HA  VAL A  22     -13.519  29.485 -24.492  1.00  0.59           H  
ATOM    324  HB  VAL A  22     -16.518  29.058 -24.181  1.00  0.59           H  
ATOM    325 1HG1 VAL A  22     -16.196  27.392 -25.981  1.00  0.59           H  
ATOM    326 2HG1 VAL A  22     -15.762  29.017 -26.524  1.00  0.59           H  
ATOM    327 3HG1 VAL A  22     -14.502  27.851 -26.097  1.00  0.59           H  
ATOM    328 1HG2 VAL A  22     -15.838  26.796 -23.484  1.00  0.59           H  
ATOM    329 2HG2 VAL A  22     -14.134  27.266 -23.621  1.00  0.59           H  
ATOM    330 3HG2 VAL A  22     -15.174  28.044 -22.435  1.00  0.59           H  
ATOM    331  N   ASN A  23     -13.893  31.345 -26.019  1.00  0.59           N  
ATOM    332  CA  ASN A  23     -14.032  32.478 -26.931  1.00  0.59           C  
ATOM    333  C   ASN A  23     -14.508  33.762 -26.223  1.00  0.59           C  
ATOM    334  O   ASN A  23     -15.329  34.493 -26.780  1.00  0.59           O  
ATOM    335  CB  ASN A  23     -15.000  32.202 -28.084  1.00  0.59           C  
ATOM    336  CG  ASN A  23     -14.608  31.152 -29.136  1.00  0.59           C  
ATOM    337  OD1 ASN A  23     -13.543  30.501 -29.193  1.00  0.59           O  
ATOM    338  ND2 ASN A  23     -15.527  31.039 -30.057  1.00  0.59           N  
ATOM    339  H   ASN A  23     -13.018  30.819 -26.009  1.00  0.59           H  
ATOM    340  HA  ASN A  23     -13.047  32.692 -27.350  1.00  0.59           H  
ATOM    341 1HB  ASN A  23     -15.964  31.904 -27.668  1.00  0.59           H  
ATOM    342 2HB  ASN A  23     -15.174  33.141 -28.609  1.00  0.59           H  
ATOM    343 1HD2 ASN A  23     -15.429  30.412 -30.852  1.00  0.59           H  
ATOM    344 2HD2 ASN A  23     -16.358  31.590 -29.994  1.00  0.59           H  
ATOM    345  N   GLY A  24     -14.002  34.064 -25.020  1.00  0.59           N  
ATOM    346  CA  GLY A  24     -14.411  35.268 -24.307  1.00  0.59           C  
ATOM    347  C   GLY A  24     -15.601  35.064 -23.359  1.00  0.59           C  
ATOM    348  O   GLY A  24     -15.946  35.970 -22.590  1.00  0.59           O  
ATOM    349  H   GLY A  24     -13.321  33.469 -24.537  1.00  0.59           H  
ATOM    350 1HA  GLY A  24     -13.561  35.628 -23.726  1.00  0.59           H  
ATOM    351 2HA  GLY A  24     -14.652  36.048 -25.026  1.00  0.59           H  
ATOM    352  N   HIS A  25     -16.242  33.897 -23.394  1.00  0.58           N  
ATOM    353  CA  HIS A  25     -17.376  33.670 -22.512  1.00  0.58           C  
ATOM    354  C   HIS A  25     -16.973  32.924 -21.245  1.00  0.58           C  
ATOM    355  O   HIS A  25     -16.678  31.723 -21.269  1.00  0.58           O  
ATOM    356  CB  HIS A  25     -18.467  32.903 -23.248  1.00  0.58           C  
ATOM    357  CG  HIS A  25     -19.039  33.658 -24.414  1.00  0.58           C  
ATOM    358  ND1 HIS A  25     -20.198  34.408 -24.325  1.00  0.58           N  
ATOM    359  CD2 HIS A  25     -18.603  33.789 -25.689  1.00  0.58           C  
ATOM    360  CE1 HIS A  25     -20.450  34.963 -25.499  1.00  0.58           C  
ATOM    361  NE2 HIS A  25     -19.498  34.604 -26.342  1.00  0.58           N  
ATOM    362  H   HIS A  25     -15.962  33.167 -24.047  1.00  0.58           H  
ATOM    363  HA  HIS A  25     -17.795  34.627 -22.207  1.00  0.58           H  
ATOM    364 1HB  HIS A  25     -18.062  31.958 -23.618  1.00  0.58           H  
ATOM    365 2HB  HIS A  25     -19.276  32.666 -22.558  1.00  0.58           H  
ATOM    366  HD2 HIS A  25     -17.706  33.335 -26.116  1.00  0.58           H  
ATOM    367  HE1 HIS A  25     -21.297  35.608 -25.732  1.00  0.58           H  
ATOM    368  HE2 HIS A  25     -19.429  34.879 -27.311  1.00  0.58           H  
ATOM    369  N   LYS A  26     -16.922  33.668 -20.143  1.00  0.58           N  
ATOM    370  CA  LYS A  26     -16.483  33.147 -18.851  1.00  0.58           C  
ATOM    371  C   LYS A  26     -17.567  32.310 -18.192  1.00  0.58           C  
ATOM    372  O   LYS A  26     -18.741  32.691 -18.204  1.00  0.58           O  
ATOM    373  CB  LYS A  26     -16.050  34.283 -17.914  1.00  0.58           C  
ATOM    374  CG  LYS A  26     -15.445  33.818 -16.558  1.00  0.58           C  
ATOM    375  CD  LYS A  26     -14.913  35.016 -15.735  1.00  0.58           C  
ATOM    376  CE  LYS A  26     -14.357  34.588 -14.349  1.00  0.58           C  
ATOM    377  NZ  LYS A  26     -13.123  33.749 -14.469  1.00  0.58           N  
ATOM    378  H   LYS A  26     -17.179  34.644 -20.213  1.00  0.58           H  
ATOM    379  HA  LYS A  26     -15.622  32.508 -19.017  1.00  0.58           H  
ATOM    380 1HB  LYS A  26     -15.303  34.898 -18.419  1.00  0.58           H  
ATOM    381 2HB  LYS A  26     -16.907  34.918 -17.698  1.00  0.58           H  
ATOM    382 1HG  LYS A  26     -16.209  33.303 -15.973  1.00  0.58           H  
ATOM    383 2HG  LYS A  26     -14.626  33.111 -16.744  1.00  0.58           H  
ATOM    384 1HD  LYS A  26     -14.113  35.502 -16.294  1.00  0.58           H  
ATOM    385 2HD  LYS A  26     -15.716  35.737 -15.586  1.00  0.58           H  
ATOM    386 1HE  LYS A  26     -14.120  35.480 -13.774  1.00  0.58           H  
ATOM    387 2HE  LYS A  26     -15.116  34.014 -13.818  1.00  0.58           H  
ATOM    388 1HZ  LYS A  26     -12.749  33.436 -13.558  1.00  0.58           H  
ATOM    389 2HZ  LYS A  26     -13.323  32.885 -14.972  1.00  0.58           H  
ATOM    390 3HZ  LYS A  26     -12.405  34.245 -14.947  1.00  0.58           H  
ATOM    391  N   PHE A  27     -17.178  31.183 -17.611  1.00  0.58           N  
ATOM    392  CA  PHE A  27     -18.125  30.362 -16.879  1.00  0.58           C  
ATOM    393  C   PHE A  27     -17.435  29.676 -15.708  1.00  0.58           C  
ATOM    394  O   PHE A  27     -16.217  29.487 -15.699  1.00  0.58           O  
ATOM    395  CB  PHE A  27     -18.738  29.291 -17.789  1.00  0.58           C  
ATOM    396  CG  PHE A  27     -17.813  28.190 -18.219  1.00  0.58           C  
ATOM    397  CD1 PHE A  27     -17.771  27.054 -17.463  1.00  0.58           C  
ATOM    398  CD2 PHE A  27     -17.011  28.261 -19.348  1.00  0.58           C  
ATOM    399  CE1 PHE A  27     -16.983  26.000 -17.797  1.00  0.58           C  
ATOM    400  CE2 PHE A  27     -16.199  27.186 -19.681  1.00  0.58           C  
ATOM    401  CZ  PHE A  27     -16.191  26.060 -18.906  1.00  0.58           C  
ATOM    402  H   PHE A  27     -16.202  30.909 -17.679  1.00  0.58           H  
ATOM    403  HA  PHE A  27     -18.918  31.001 -16.491  1.00  0.58           H  
ATOM    404 1HB  PHE A  27     -19.590  28.837 -17.279  1.00  0.58           H  
ATOM    405 2HB  PHE A  27     -19.120  29.774 -18.683  1.00  0.58           H  
ATOM    406  HD1 PHE A  27     -18.400  27.005 -16.580  1.00  0.58           H  
ATOM    407  HD2 PHE A  27     -17.021  29.165 -19.967  1.00  0.58           H  
ATOM    408  HE1 PHE A  27     -16.993  25.114 -17.173  1.00  0.58           H  
ATOM    409  HE2 PHE A  27     -15.571  27.226 -20.543  1.00  0.58           H  
ATOM    410  HZ  PHE A  27     -15.557  25.218 -19.172  1.00  0.58           H  
ATOM    411  N   SER A  28     -18.218  29.232 -14.742  1.00  0.58           N  
ATOM    412  CA  SER A  28     -17.614  28.499 -13.634  1.00  0.58           C  
ATOM    413  C   SER A  28     -18.517  27.410 -13.102  1.00  0.58           C  
ATOM    414  O   SER A  28     -19.712  27.625 -12.868  1.00  0.58           O  
ATOM    415  CB  SER A  28     -17.202  29.439 -12.513  1.00  0.58           C  
ATOM    416  OG  SER A  28     -16.673  28.727 -11.433  1.00  0.58           O  
ATOM    417  H   SER A  28     -19.218  29.428 -14.784  1.00  0.58           H  
ATOM    418  HA  SER A  28     -16.713  28.017 -14.007  1.00  0.58           H  
ATOM    419 1HB  SER A  28     -16.450  30.133 -12.893  1.00  0.58           H  
ATOM    420 2HB  SER A  28     -18.054  30.022 -12.185  1.00  0.58           H  
ATOM    421  HG  SER A  28     -16.077  28.063 -11.816  1.00  0.58           H  
ATOM    422  N   VAL A  29     -17.918  26.239 -12.931  1.00  0.58           N  
ATOM    423  CA  VAL A  29     -18.602  25.042 -12.465  1.00  0.58           C  
ATOM    424  C   VAL A  29     -17.968  24.449 -11.219  1.00  0.58           C  
ATOM    425  O   VAL A  29     -16.744  24.290 -11.137  1.00  0.58           O  
ATOM    426  CB  VAL A  29     -18.563  23.957 -13.553  1.00  0.58           C  
ATOM    427  CG1 VAL A  29     -19.230  22.658 -13.062  1.00  0.58           C  
ATOM    428  CG2 VAL A  29     -19.235  24.426 -14.815  1.00  0.58           C  
ATOM    429  H   VAL A  29     -16.916  26.194 -13.124  1.00  0.58           H  
ATOM    430  HA  VAL A  29     -19.630  25.298 -12.235  1.00  0.58           H  
ATOM    431  HB  VAL A  29     -17.554  23.760 -13.743  1.00  0.58           H  
ATOM    432 1HG1 VAL A  29     -19.156  21.906 -13.832  1.00  0.58           H  
ATOM    433 2HG1 VAL A  29     -18.734  22.292 -12.170  1.00  0.58           H  
ATOM    434 3HG1 VAL A  29     -20.276  22.844 -12.841  1.00  0.58           H  
ATOM    435 1HG2 VAL A  29     -19.160  23.652 -15.578  1.00  0.58           H  
ATOM    436 2HG2 VAL A  29     -20.273  24.629 -14.621  1.00  0.58           H  
ATOM    437 3HG2 VAL A  29     -18.750  25.320 -15.163  1.00  0.58           H  
ATOM    438  N   SER A  30     -18.795  24.106 -10.248  1.00  0.58           N  
ATOM    439  CA  SER A  30     -18.285  23.436  -9.064  1.00  0.58           C  
ATOM    440  C   SER A  30     -18.975  22.097  -8.939  1.00  0.58           C  
ATOM    441  O   SER A  30     -20.178  21.997  -9.183  1.00  0.58           O  
ATOM    442  CB  SER A  30     -18.532  24.260  -7.827  1.00  0.58           C  
ATOM    443  OG  SER A  30     -17.822  25.471  -7.867  1.00  0.58           O  
ATOM    444  H   SER A  30     -19.797  24.279 -10.364  1.00  0.58           H  
ATOM    445  HA  SER A  30     -17.216  23.262  -9.170  1.00  0.58           H  
ATOM    446 1HB  SER A  30     -19.600  24.465  -7.741  1.00  0.58           H  
ATOM    447 2HB  SER A  30     -18.235  23.690  -6.946  1.00  0.58           H  
ATOM    448  HG  SER A  30     -16.898  25.242  -7.711  1.00  0.58           H  
ATOM    449  N   GLY A  31     -18.245  21.076  -8.519  1.00  0.58           N  
ATOM    450  CA  GLY A  31     -18.874  19.790  -8.346  1.00  0.58           C  
ATOM    451  C   GLY A  31     -18.411  19.035  -7.124  1.00  0.58           C  
ATOM    452  O   GLY A  31     -17.313  19.243  -6.602  1.00  0.58           O  
ATOM    453  H   GLY A  31     -17.252  21.185  -8.356  1.00  0.58           H  
ATOM    454 1HA  GLY A  31     -19.939  19.963  -8.250  1.00  0.58           H  
ATOM    455 2HA  GLY A  31     -18.724  19.179  -9.232  1.00  0.58           H  
ATOM    456  N   GLU A  32     -19.262  18.122  -6.691  1.00  0.58           N  
ATOM    457  CA  GLU A  32     -18.996  17.340  -5.499  1.00  0.58           C  
ATOM    458  C   GLU A  32     -19.617  15.962  -5.563  1.00  0.58           C  
ATOM    459  O   GLU A  32     -20.729  15.782  -6.073  1.00  0.58           O  
ATOM    460  CB  GLU A  32     -19.487  18.090  -4.254  1.00  0.58           C  
ATOM    461  CG  GLU A  32     -19.167  17.408  -2.909  1.00  0.58           C  
ATOM    462  CD  GLU A  32     -19.564  18.235  -1.710  1.00  0.58           C  
ATOM    463  OE1 GLU A  32     -20.048  19.327  -1.893  1.00  0.58           O  
ATOM    464  OE2 GLU A  32     -19.380  17.772  -0.606  1.00  0.58           O  
ATOM    465  H   GLU A  32     -20.123  17.996  -7.221  1.00  0.58           H  
ATOM    466  HA  GLU A  32     -17.922  17.217  -5.417  1.00  0.58           H  
ATOM    467 1HB  GLU A  32     -19.038  19.084  -4.233  1.00  0.58           H  
ATOM    468 2HB  GLU A  32     -20.567  18.220  -4.315  1.00  0.58           H  
ATOM    469 1HG  GLU A  32     -19.700  16.461  -2.856  1.00  0.58           H  
ATOM    470 2HG  GLU A  32     -18.096  17.195  -2.868  1.00  0.58           H  
ATOM    471  N   GLY A  33     -18.890  14.994  -5.034  1.00  0.57           N  
ATOM    472  CA  GLY A  33     -19.380  13.631  -4.958  1.00  0.57           C  
ATOM    473  C   GLY A  33     -18.348  12.708  -4.351  1.00  0.57           C  
ATOM    474  O   GLY A  33     -17.630  13.105  -3.431  1.00  0.57           O  
ATOM    475  H   GLY A  33     -17.963  15.234  -4.676  1.00  0.57           H  
ATOM    476 1HA  GLY A  33     -20.279  13.612  -4.345  1.00  0.57           H  
ATOM    477 2HA  GLY A  33     -19.674  13.281  -5.933  1.00  0.57           H  
ATOM    478  N   GLU A  34     -18.375  11.447  -4.771  1.00  0.57           N  
ATOM    479  CA  GLU A  34     -17.516  10.421  -4.184  1.00  0.57           C  
ATOM    480  C   GLU A  34     -16.913   9.466  -5.209  1.00  0.57           C  
ATOM    481  O   GLU A  34     -17.550   9.134  -6.215  1.00  0.57           O  
ATOM    482  CB  GLU A  34     -18.317   9.588  -3.171  1.00  0.57           C  
ATOM    483  CG  GLU A  34     -18.837  10.340  -1.926  1.00  0.57           C  
ATOM    484  CD  GLU A  34     -19.621   9.459  -0.972  1.00  0.57           C  
ATOM    485  OE1 GLU A  34     -19.929   8.348  -1.330  1.00  0.57           O  
ATOM    486  OE2 GLU A  34     -19.901   9.901   0.120  1.00  0.57           O  
ATOM    487  H   GLU A  34     -18.977  11.221  -5.564  1.00  0.57           H  
ATOM    488  HA  GLU A  34     -16.692  10.915  -3.668  1.00  0.57           H  
ATOM    489 1HB  GLU A  34     -19.171   9.136  -3.672  1.00  0.57           H  
ATOM    490 2HB  GLU A  34     -17.689   8.787  -2.825  1.00  0.57           H  
ATOM    491 1HG  GLU A  34     -17.988  10.752  -1.391  1.00  0.57           H  
ATOM    492 2HG  GLU A  34     -19.470  11.164  -2.238  1.00  0.57           H  
ATOM    493  N   GLY A  35     -15.713   8.971  -4.926  1.00  0.57           N  
ATOM    494  CA  GLY A  35     -15.125   7.941  -5.777  1.00  0.57           C  
ATOM    495  C   GLY A  35     -14.849   6.695  -4.959  1.00  0.57           C  
ATOM    496  O   GLY A  35     -14.679   6.778  -3.744  1.00  0.57           O  
ATOM    497  H   GLY A  35     -15.211   9.315  -4.105  1.00  0.57           H  
ATOM    498 1HA  GLY A  35     -15.801   7.696  -6.588  1.00  0.57           H  
ATOM    499 2HA  GLY A  35     -14.208   8.306  -6.225  1.00  0.57           H  
ATOM    500  N   ASP A  36     -14.768   5.539  -5.623  1.00  0.58           N  
ATOM    501  CA  ASP A  36     -14.504   4.281  -4.928  1.00  0.58           C  
ATOM    502  C   ASP A  36     -13.584   3.373  -5.737  1.00  0.58           C  
ATOM    503  O   ASP A  36     -13.965   2.763  -6.756  1.00  0.58           O  
ATOM    504  CB  ASP A  36     -15.814   3.584  -4.578  1.00  0.58           C  
ATOM    505  CG  ASP A  36     -15.651   2.323  -3.732  1.00  0.58           C  
ATOM    506  OD1 ASP A  36     -14.556   1.761  -3.676  1.00  0.58           O  
ATOM    507  OD2 ASP A  36     -16.636   1.914  -3.146  1.00  0.58           O  
ATOM    508  H   ASP A  36     -14.930   5.540  -6.629  1.00  0.58           H  
ATOM    509  HA  ASP A  36     -13.997   4.515  -3.996  1.00  0.58           H  
ATOM    510 1HB  ASP A  36     -16.467   4.282  -4.066  1.00  0.58           H  
ATOM    511 2HB  ASP A  36     -16.302   3.305  -5.486  1.00  0.58           H  
ATOM    512  N   ALA A  37     -12.355   3.272  -5.246  1.00  0.59           N  
ATOM    513  CA  ALA A  37     -11.281   2.591  -5.960  1.00  0.59           C  
ATOM    514  C   ALA A  37     -11.342   1.076  -5.827  1.00  0.59           C  
ATOM    515  O   ALA A  37     -10.512   0.369  -6.402  1.00  0.59           O  
ATOM    516  CB  ALA A  37      -9.938   3.078  -5.472  1.00  0.59           C  
ATOM    517  H   ALA A  37     -12.180   3.709  -4.335  1.00  0.59           H  
ATOM    518  HA  ALA A  37     -11.375   2.840  -7.018  1.00  0.59           H  
ATOM    519 1HB  ALA A  37      -9.159   2.590  -6.048  1.00  0.59           H  
ATOM    520 2HB  ALA A  37      -9.867   4.157  -5.603  1.00  0.59           H  
ATOM    521 3HB  ALA A  37      -9.828   2.830  -4.424  1.00  0.59           H  
ATOM    522  N   THR A  38     -12.310   0.556  -5.066  1.00  0.60           N  
ATOM    523  CA  THR A  38     -12.395  -0.889  -4.926  1.00  0.60           C  
ATOM    524  C   THR A  38     -13.311  -1.456  -6.014  1.00  0.60           C  
ATOM    525  O   THR A  38     -13.391  -2.670  -6.208  1.00  0.60           O  
ATOM    526  CB  THR A  38     -12.839  -1.294  -3.507  1.00  0.60           C  
ATOM    527  OG1 THR A  38     -14.172  -0.866  -3.230  1.00  0.60           O  
ATOM    528  CG2 THR A  38     -11.912  -0.615  -2.520  1.00  0.60           C  
ATOM    529  H   THR A  38     -13.000   1.152  -4.585  1.00  0.60           H  
ATOM    530  HA  THR A  38     -11.404  -1.312  -5.080  1.00  0.60           H  
ATOM    531  HB  THR A  38     -12.778  -2.374  -3.393  1.00  0.60           H  
ATOM    532  HG1 THR A  38     -14.264   0.102  -3.374  1.00  0.60           H  
ATOM    533 1HG2 THR A  38     -12.198  -0.879  -1.501  1.00  0.60           H  
ATOM    534 2HG2 THR A  38     -10.885  -0.926  -2.705  1.00  0.60           H  
ATOM    535 3HG2 THR A  38     -12.004   0.458  -2.667  1.00  0.60           H  
ATOM    536  N   TYR A  39     -13.976  -0.555  -6.745  1.00  0.60           N  
ATOM    537  CA  TYR A  39     -14.854  -0.910  -7.853  1.00  0.60           C  
ATOM    538  C   TYR A  39     -14.374  -0.254  -9.135  1.00  0.60           C  
ATOM    539  O   TYR A  39     -14.523  -0.824 -10.222  1.00  0.60           O  
ATOM    540  CB  TYR A  39     -16.300  -0.517  -7.577  1.00  0.60           C  
ATOM    541  CG  TYR A  39     -16.927  -1.248  -6.431  1.00  0.60           C  
ATOM    542  CD1 TYR A  39     -16.854  -0.725  -5.184  1.00  0.60           C  
ATOM    543  CD2 TYR A  39     -17.591  -2.449  -6.645  1.00  0.60           C  
ATOM    544  CE1 TYR A  39     -17.429  -1.368  -4.118  1.00  0.60           C  
ATOM    545  CE2 TYR A  39     -18.175  -3.109  -5.580  1.00  0.60           C  
ATOM    546  CZ  TYR A  39     -18.093  -2.566  -4.314  1.00  0.60           C  
ATOM    547  OH  TYR A  39     -18.669  -3.207  -3.243  1.00  0.60           O  
ATOM    548  H   TYR A  39     -13.867   0.433  -6.526  1.00  0.60           H  
ATOM    549  HA  TYR A  39     -14.813  -1.989  -7.999  1.00  0.60           H  
ATOM    550 1HB  TYR A  39     -16.328   0.539  -7.346  1.00  0.60           H  
ATOM    551 2HB  TYR A  39     -16.905  -0.676  -8.468  1.00  0.60           H  
ATOM    552  HD1 TYR A  39     -16.337   0.200  -5.040  1.00  0.60           H  
ATOM    553  HD2 TYR A  39     -17.651  -2.869  -7.649  1.00  0.60           H  
ATOM    554  HE1 TYR A  39     -17.355  -0.927  -3.120  1.00  0.60           H  
ATOM    555  HE2 TYR A  39     -18.698  -4.053  -5.740  1.00  0.60           H  
ATOM    556  HH  TYR A  39     -18.490  -2.705  -2.443  1.00  0.60           H  
ATOM    557  N   GLY A  40     -13.794   0.943  -9.012  1.00  0.61           N  
ATOM    558  CA  GLY A  40     -13.393   1.708 -10.176  1.00  0.61           C  
ATOM    559  C   GLY A  40     -14.501   2.654 -10.584  1.00  0.61           C  
ATOM    560  O   GLY A  40     -14.724   2.874 -11.773  1.00  0.61           O  
ATOM    561  H   GLY A  40     -13.678   1.378  -8.103  1.00  0.61           H  
ATOM    562 1HA  GLY A  40     -12.492   2.264  -9.947  1.00  0.61           H  
ATOM    563 2HA  GLY A  40     -13.158   1.040 -11.003  1.00  0.61           H  
ATOM    564  N   LYS A  41     -15.216   3.208  -9.601  1.00  0.61           N  
ATOM    565  CA  LYS A  41     -16.337   4.082  -9.931  1.00  0.61           C  
ATOM    566  C   LYS A  41     -16.224   5.492  -9.371  1.00  0.61           C  
ATOM    567  O   LYS A  41     -15.625   5.746  -8.320  1.00  0.61           O  
ATOM    568  CB  LYS A  41     -17.644   3.445  -9.454  1.00  0.61           C  
ATOM    569  CG  LYS A  41     -17.760   3.268  -7.961  1.00  0.61           C  
ATOM    570  CD  LYS A  41     -19.062   2.543  -7.583  1.00  0.61           C  
ATOM    571  CE  LYS A  41     -19.221   2.410  -6.061  1.00  0.61           C  
ATOM    572  NZ  LYS A  41     -20.496   1.723  -5.689  1.00  0.61           N  
ATOM    573  H   LYS A  41     -14.967   3.020  -8.630  1.00  0.61           H  
ATOM    574  HA  LYS A  41     -16.390   4.174 -11.013  1.00  0.61           H  
ATOM    575 1HB  LYS A  41     -18.491   4.040  -9.807  1.00  0.61           H  
ATOM    576 2HB  LYS A  41     -17.730   2.458  -9.889  1.00  0.61           H  
ATOM    577 1HG  LYS A  41     -16.906   2.704  -7.611  1.00  0.61           H  
ATOM    578 2HG  LYS A  41     -17.748   4.248  -7.481  1.00  0.61           H  
ATOM    579 1HD  LYS A  41     -19.914   3.093  -7.986  1.00  0.61           H  
ATOM    580 2HD  LYS A  41     -19.056   1.544  -8.020  1.00  0.61           H  
ATOM    581 1HE  LYS A  41     -18.384   1.836  -5.663  1.00  0.61           H  
ATOM    582 2HE  LYS A  41     -19.209   3.403  -5.613  1.00  0.61           H  
ATOM    583 1HZ  LYS A  41     -20.558   1.657  -4.682  1.00  0.61           H  
ATOM    584 2HZ  LYS A  41     -21.283   2.250  -6.042  1.00  0.61           H  
ATOM    585 3HZ  LYS A  41     -20.505   0.795  -6.087  1.00  0.61           H  
ATOM    586  N   LEU A  42     -16.865   6.409 -10.078  1.00  0.60           N  
ATOM    587  CA  LEU A  42     -16.940   7.808  -9.703  1.00  0.60           C  
ATOM    588  C   LEU A  42     -18.326   8.411  -9.914  1.00  0.60           C  
ATOM    589  O   LEU A  42     -18.894   8.313 -11.008  1.00  0.60           O  
ATOM    590  CB  LEU A  42     -15.941   8.564 -10.576  1.00  0.60           C  
ATOM    591  CG  LEU A  42     -15.892  10.033 -10.459  1.00  0.60           C  
ATOM    592  CD1 LEU A  42     -15.378  10.372  -9.133  1.00  0.60           C  
ATOM    593  CD2 LEU A  42     -15.037  10.585 -11.579  1.00  0.60           C  
ATOM    594  H   LEU A  42     -17.279   6.125 -10.963  1.00  0.60           H  
ATOM    595  HA  LEU A  42     -16.679   7.906  -8.654  1.00  0.60           H  
ATOM    596 1HB  LEU A  42     -14.942   8.192 -10.341  1.00  0.60           H  
ATOM    597 2HB  LEU A  42     -16.151   8.325 -11.618  1.00  0.60           H  
ATOM    598  HG  LEU A  42     -16.897  10.445 -10.546  1.00  0.60           H  
ATOM    599 1HD1 LEU A  42     -15.346  11.436  -9.036  1.00  0.60           H  
ATOM    600 2HD1 LEU A  42     -16.038   9.954  -8.372  1.00  0.60           H  
ATOM    601 3HD1 LEU A  42     -14.375   9.963  -9.015  1.00  0.60           H  
ATOM    602 1HD2 LEU A  42     -14.987  11.666 -11.514  1.00  0.60           H  
ATOM    603 2HD2 LEU A  42     -14.035  10.170 -11.504  1.00  0.60           H  
ATOM    604 3HD2 LEU A  42     -15.475  10.300 -12.539  1.00  0.60           H  
ATOM    605  N   THR A  43     -18.876   9.043  -8.875  1.00  0.60           N  
ATOM    606  CA  THR A  43     -20.146   9.743  -9.036  1.00  0.60           C  
ATOM    607  C   THR A  43     -19.993  11.190  -8.601  1.00  0.60           C  
ATOM    608  O   THR A  43     -19.640  11.469  -7.449  1.00  0.60           O  
ATOM    609  CB  THR A  43     -21.291   9.103  -8.237  1.00  0.60           C  
ATOM    610  OG1 THR A  43     -21.467   7.744  -8.647  1.00  0.60           O  
ATOM    611  CG2 THR A  43     -22.592   9.881  -8.510  1.00  0.60           C  
ATOM    612  H   THR A  43     -18.394   9.071  -7.975  1.00  0.60           H  
ATOM    613  HA  THR A  43     -20.420   9.734 -10.085  1.00  0.60           H  
ATOM    614  HB  THR A  43     -21.061   9.131  -7.172  1.00  0.60           H  
ATOM    615  HG1 THR A  43     -21.560   7.720  -9.602  1.00  0.60           H  
ATOM    616 1HG2 THR A  43     -23.411   9.430  -7.954  1.00  0.60           H  
ATOM    617 2HG2 THR A  43     -22.472  10.919  -8.200  1.00  0.60           H  
ATOM    618 3HG2 THR A  43     -22.814   9.847  -9.580  1.00  0.60           H  
ATOM    619  N   LEU A  44     -20.259  12.116  -9.518  1.00  0.59           N  
ATOM    620  CA  LEU A  44     -20.106  13.537  -9.217  1.00  0.59           C  
ATOM    621  C   LEU A  44     -21.290  14.382  -9.661  1.00  0.59           C  
ATOM    622  O   LEU A  44     -21.858  14.177 -10.736  1.00  0.59           O  
ATOM    623  CB  LEU A  44     -18.829  14.080  -9.880  1.00  0.59           C  
ATOM    624  CG  LEU A  44     -17.481  13.503  -9.383  1.00  0.59           C  
ATOM    625  CD1 LEU A  44     -16.359  13.967 -10.257  1.00  0.59           C  
ATOM    626  CD2 LEU A  44     -17.229  13.939  -8.006  1.00  0.59           C  
ATOM    627  H   LEU A  44     -20.573  11.811 -10.441  1.00  0.59           H  
ATOM    628  HA  LEU A  44     -20.010  13.656  -8.143  1.00  0.59           H  
ATOM    629 1HB  LEU A  44     -18.891  13.844 -10.930  1.00  0.59           H  
ATOM    630 2HB  LEU A  44     -18.807  15.165  -9.757  1.00  0.59           H  
ATOM    631  HG  LEU A  44     -17.522  12.428  -9.420  1.00  0.59           H  
ATOM    632 1HD1 LEU A  44     -15.416  13.559  -9.910  1.00  0.59           H  
ATOM    633 2HD1 LEU A  44     -16.553  13.635 -11.260  1.00  0.59           H  
ATOM    634 3HD1 LEU A  44     -16.308  15.045 -10.219  1.00  0.59           H  
ATOM    635 1HD2 LEU A  44     -16.303  13.513  -7.697  1.00  0.59           H  
ATOM    636 2HD2 LEU A  44     -17.177  15.029  -7.949  1.00  0.59           H  
ATOM    637 3HD2 LEU A  44     -18.014  13.584  -7.388  1.00  0.59           H  
ATOM    638  N   LYS A  45     -21.638  15.375  -8.859  1.00  0.59           N  
ATOM    639  CA  LYS A  45     -22.657  16.325  -9.273  1.00  0.59           C  
ATOM    640  C   LYS A  45     -21.972  17.631  -9.628  1.00  0.59           C  
ATOM    641  O   LYS A  45     -21.172  18.127  -8.844  1.00  0.59           O  
ATOM    642  CB  LYS A  45     -23.680  16.510  -8.162  1.00  0.59           C  
ATOM    643  CG  LYS A  45     -24.476  15.248  -7.868  1.00  0.59           C  
ATOM    644  CD  LYS A  45     -25.584  15.492  -6.873  1.00  0.59           C  
ATOM    645  CE  LYS A  45     -26.384  14.223  -6.631  1.00  0.59           C  
ATOM    646  NZ  LYS A  45     -27.487  14.440  -5.654  1.00  0.59           N  
ATOM    647  H   LYS A  45     -21.198  15.489  -7.945  1.00  0.59           H  
ATOM    648  HA  LYS A  45     -23.165  15.961 -10.164  1.00  0.59           H  
ATOM    649 1HB  LYS A  45     -23.165  16.798  -7.243  1.00  0.59           H  
ATOM    650 2HB  LYS A  45     -24.354  17.305  -8.414  1.00  0.59           H  
ATOM    651 1HG  LYS A  45     -24.887  14.864  -8.777  1.00  0.59           H  
ATOM    652 2HG  LYS A  45     -23.803  14.496  -7.457  1.00  0.59           H  
ATOM    653 1HD  LYS A  45     -25.157  15.836  -5.930  1.00  0.59           H  
ATOM    654 2HD  LYS A  45     -26.253  16.266  -7.258  1.00  0.59           H  
ATOM    655 1HE  LYS A  45     -26.810  13.886  -7.577  1.00  0.59           H  
ATOM    656 2HE  LYS A  45     -25.719  13.450  -6.248  1.00  0.59           H  
ATOM    657 1HZ  LYS A  45     -27.995  13.577  -5.520  1.00  0.59           H  
ATOM    658 2HZ  LYS A  45     -27.101  14.743  -4.770  1.00  0.59           H  
ATOM    659 3HZ  LYS A  45     -28.116  15.150  -6.010  1.00  0.59           H  
ATOM    660  N   PHE A  46     -22.270  18.180 -10.806  1.00  0.58           N  
ATOM    661  CA  PHE A  46     -21.637  19.416 -11.271  1.00  0.58           C  
ATOM    662  C   PHE A  46     -22.611  20.534 -11.548  1.00  0.58           C  
ATOM    663  O   PHE A  46     -23.494  20.407 -12.399  1.00  0.58           O  
ATOM    664  CB  PHE A  46     -20.876  19.172 -12.553  1.00  0.58           C  
ATOM    665  CG  PHE A  46     -19.753  18.235 -12.423  1.00  0.58           C  
ATOM    666  CD1 PHE A  46     -19.922  16.891 -12.708  1.00  0.58           C  
ATOM    667  CD2 PHE A  46     -18.506  18.686 -12.037  1.00  0.58           C  
ATOM    668  CE1 PHE A  46     -18.856  16.042 -12.645  1.00  0.58           C  
ATOM    669  CE2 PHE A  46     -17.459  17.821 -11.959  1.00  0.58           C  
ATOM    670  CZ  PHE A  46     -17.630  16.510 -12.279  1.00  0.58           C  
ATOM    671  H   PHE A  46     -22.943  17.720 -11.413  1.00  0.58           H  
ATOM    672  HA  PHE A  46     -20.944  19.763 -10.508  1.00  0.58           H  
ATOM    673 1HB  PHE A  46     -21.561  18.774 -13.305  1.00  0.58           H  
ATOM    674 2HB  PHE A  46     -20.495  20.108 -12.928  1.00  0.58           H  
ATOM    675  HD1 PHE A  46     -20.907  16.522 -13.013  1.00  0.58           H  
ATOM    676  HD2 PHE A  46     -18.364  19.745 -11.805  1.00  0.58           H  
ATOM    677  HE1 PHE A  46     -18.981  14.998 -12.892  1.00  0.58           H  
ATOM    678  HE2 PHE A  46     -16.485  18.174 -11.663  1.00  0.58           H  
ATOM    679  HZ  PHE A  46     -16.789  15.838 -12.241  1.00  0.58           H  
ATOM    680  N   ILE A  47     -22.428  21.649 -10.858  1.00  0.58           N  
ATOM    681  CA  ILE A  47     -23.319  22.778 -11.014  1.00  0.58           C  
ATOM    682  C   ILE A  47     -22.657  23.995 -11.613  1.00  0.58           C  
ATOM    683  O   ILE A  47     -21.668  24.518 -11.093  1.00  0.58           O  
ATOM    684  CB  ILE A  47     -23.920  23.182  -9.655  1.00  0.58           C  
ATOM    685  CG1 ILE A  47     -24.725  22.027  -9.086  1.00  0.58           C  
ATOM    686  CG2 ILE A  47     -24.809  24.398  -9.816  1.00  0.58           C  
ATOM    687  CD1 ILE A  47     -25.206  22.234  -7.683  1.00  0.58           C  
ATOM    688  H   ILE A  47     -21.663  21.707 -10.191  1.00  0.58           H  
ATOM    689  HA  ILE A  47     -24.132  22.490 -11.674  1.00  0.58           H  
ATOM    690  HB  ILE A  47     -23.115  23.407  -8.953  1.00  0.58           H  
ATOM    691 1HG1 ILE A  47     -25.580  21.886  -9.707  1.00  0.58           H  
ATOM    692 2HG1 ILE A  47     -24.119  21.121  -9.104  1.00  0.58           H  
ATOM    693 1HG2 ILE A  47     -25.219  24.663  -8.855  1.00  0.58           H  
ATOM    694 2HG2 ILE A  47     -24.230  25.223 -10.194  1.00  0.58           H  
ATOM    695 3HG2 ILE A  47     -25.618  24.172 -10.511  1.00  0.58           H  
ATOM    696 1HD1 ILE A  47     -25.782  21.360  -7.370  1.00  0.58           H  
ATOM    697 2HD1 ILE A  47     -24.350  22.365  -7.021  1.00  0.58           H  
ATOM    698 3HD1 ILE A  47     -25.838  23.118  -7.644  1.00  0.58           H  
ATOM    699  N   CYS A  48     -23.209  24.476 -12.714  1.00  0.59           N  
ATOM    700  CA  CYS A  48     -22.716  25.723 -13.250  1.00  0.59           C  
ATOM    701  C   CYS A  48     -23.202  26.819 -12.316  1.00  0.59           C  
ATOM    702  O   CYS A  48     -24.403  26.966 -12.073  1.00  0.59           O  
ATOM    703  CB  CYS A  48     -23.219  25.963 -14.649  1.00  0.59           C  
ATOM    704  SG  CYS A  48     -22.620  27.461 -15.417  1.00  0.59           S  
ATOM    705  H   CYS A  48     -23.971  23.985 -13.186  1.00  0.59           H  
ATOM    706  HA  CYS A  48     -21.635  25.726 -13.251  1.00  0.59           H  
ATOM    707 1HB  CYS A  48     -22.970  25.114 -15.289  1.00  0.59           H  
ATOM    708 2HB  CYS A  48     -24.296  26.030 -14.599  1.00  0.59           H  
ATOM    709  HG  CYS A  48     -23.681  27.596 -16.227  1.00  0.59           H  
ATOM    710  N   THR A  49     -22.266  27.588 -11.793  1.00  0.59           N  
ATOM    711  CA  THR A  49     -22.532  28.632 -10.813  1.00  0.59           C  
ATOM    712  C   THR A  49     -22.747  29.976 -11.499  1.00  0.59           C  
ATOM    713  O   THR A  49     -22.996  30.998 -10.857  1.00  0.59           O  
ATOM    714  CB  THR A  49     -21.358  28.715  -9.820  1.00  0.59           C  
ATOM    715  OG1 THR A  49     -20.166  29.068 -10.527  1.00  0.59           O  
ATOM    716  CG2 THR A  49     -21.147  27.352  -9.143  1.00  0.59           C  
ATOM    717  H   THR A  49     -21.302  27.426 -12.072  1.00  0.59           H  
ATOM    718  HA  THR A  49     -23.438  28.374 -10.266  1.00  0.59           H  
ATOM    719  HB  THR A  49     -21.568  29.470  -9.066  1.00  0.59           H  
ATOM    720  HG1 THR A  49     -20.069  28.477 -11.307  1.00  0.59           H  
ATOM    721 1HG2 THR A  49     -20.309  27.412  -8.446  1.00  0.59           H  
ATOM    722 2HG2 THR A  49     -22.048  27.062  -8.606  1.00  0.59           H  
ATOM    723 3HG2 THR A  49     -20.925  26.608  -9.905  1.00  0.59           H  
ATOM    724  N   THR A  50     -22.647  29.943 -12.818  1.00  0.60           N  
ATOM    725  CA  THR A  50     -22.772  31.087 -13.700  1.00  0.60           C  
ATOM    726  C   THR A  50     -23.939  30.893 -14.675  1.00  0.60           C  
ATOM    727  O   THR A  50     -23.897  31.357 -15.813  1.00  0.60           O  
ATOM    728  CB  THR A  50     -21.446  31.353 -14.448  1.00  0.60           C  
ATOM    729  OG1 THR A  50     -21.047  30.179 -15.170  1.00  0.60           O  
ATOM    730  CG2 THR A  50     -20.354  31.702 -13.458  1.00  0.60           C  
ATOM    731  H   THR A  50     -22.457  29.044 -13.238  1.00  0.60           H  
ATOM    732  HA  THR A  50     -22.991  31.968 -13.095  1.00  0.60           H  
ATOM    733  HB  THR A  50     -21.583  32.176 -15.149  1.00  0.60           H  
ATOM    734  HG1 THR A  50     -21.722  29.979 -15.841  1.00  0.60           H  
ATOM    735 1HG2 THR A  50     -19.421  31.890 -13.990  1.00  0.60           H  
ATOM    736 2HG2 THR A  50     -20.640  32.594 -12.902  1.00  0.60           H  
ATOM    737 3HG2 THR A  50     -20.215  30.874 -12.765  1.00  0.60           H  
ATOM    738  N   GLY A  51     -24.984  30.200 -14.217  1.00  0.60           N  
ATOM    739  CA  GLY A  51     -26.163  29.931 -15.042  1.00  0.60           C  
ATOM    740  C   GLY A  51     -25.943  28.833 -16.078  1.00  0.60           C  
ATOM    741  O   GLY A  51     -25.847  27.654 -15.722  1.00  0.60           O  
ATOM    742  H   GLY A  51     -24.949  29.854 -13.268  1.00  0.60           H  
ATOM    743 1HA  GLY A  51     -26.994  29.649 -14.393  1.00  0.60           H  
ATOM    744 2HA  GLY A  51     -26.461  30.848 -15.548  1.00  0.60           H  
ATOM    745  N   LYS A  52     -25.981  29.200 -17.357  1.00  0.61           N  
ATOM    746  CA  LYS A  52     -25.816  28.231 -18.444  1.00  0.61           C  
ATOM    747  C   LYS A  52     -24.394  28.175 -18.984  1.00  0.61           C  
ATOM    748  O   LYS A  52     -23.729  29.205 -19.100  1.00  0.61           O  
ATOM    749  CB  LYS A  52     -26.776  28.569 -19.584  1.00  0.61           C  
ATOM    750  CG  LYS A  52     -28.254  28.438 -19.217  1.00  0.61           C  
ATOM    751  CD  LYS A  52     -29.154  28.747 -20.407  1.00  0.61           C  
ATOM    752  CE  LYS A  52     -30.627  28.618 -20.040  1.00  0.61           C  
ATOM    753  NZ  LYS A  52     -31.514  28.928 -21.195  1.00  0.61           N  
ATOM    754  H   LYS A  52     -26.080  30.182 -17.579  1.00  0.61           H  
ATOM    755  HA  LYS A  52     -26.055  27.244 -18.069  1.00  0.61           H  
ATOM    756 1HB  LYS A  52     -26.599  29.591 -19.918  1.00  0.61           H  
ATOM    757 2HB  LYS A  52     -26.574  27.908 -20.431  1.00  0.61           H  
ATOM    758 1HG  LYS A  52     -28.451  27.419 -18.873  1.00  0.61           H  
ATOM    759 2HG  LYS A  52     -28.491  29.126 -18.406  1.00  0.61           H  
ATOM    760 1HD  LYS A  52     -28.963  29.764 -20.751  1.00  0.61           H  
ATOM    761 2HD  LYS A  52     -28.931  28.059 -21.222  1.00  0.61           H  
ATOM    762 1HE  LYS A  52     -30.825  27.600 -19.706  1.00  0.61           H  
ATOM    763 2HE  LYS A  52     -30.854  29.307 -19.226  1.00  0.61           H  
ATOM    764 1HZ  LYS A  52     -32.479  28.833 -20.915  1.00  0.61           H  
ATOM    765 2HZ  LYS A  52     -31.345  29.875 -21.505  1.00  0.61           H  
ATOM    766 3HZ  LYS A  52     -31.318  28.287 -21.951  1.00  0.61           H  
ATOM    767  N   LEU A  53     -23.939  26.989 -19.383  1.00  0.62           N  
ATOM    768  CA  LEU A  53     -22.618  26.902 -19.998  1.00  0.62           C  
ATOM    769  C   LEU A  53     -22.652  27.349 -21.466  1.00  0.62           C  
ATOM    770  O   LEU A  53     -23.654  27.128 -22.144  1.00  0.62           O  
ATOM    771  CB  LEU A  53     -22.126  25.465 -19.905  1.00  0.62           C  
ATOM    772  CG  LEU A  53     -21.907  24.972 -18.531  1.00  0.62           C  
ATOM    773  CD1 LEU A  53     -21.596  23.510 -18.572  1.00  0.62           C  
ATOM    774  CD2 LEU A  53     -20.774  25.738 -17.960  1.00  0.62           C  
ATOM    775  H   LEU A  53     -24.494  26.123 -19.251  1.00  0.62           H  
ATOM    776  HA  LEU A  53     -21.958  27.539 -19.419  1.00  0.62           H  
ATOM    777 1HB  LEU A  53     -22.872  24.812 -20.369  1.00  0.62           H  
ATOM    778 2HB  LEU A  53     -21.192  25.362 -20.452  1.00  0.62           H  
ATOM    779  HG  LEU A  53     -22.805  25.120 -17.927  1.00  0.62           H  
ATOM    780 1HD1 LEU A  53     -21.422  23.152 -17.559  1.00  0.62           H  
ATOM    781 2HD1 LEU A  53     -22.448  22.978 -19.008  1.00  0.62           H  
ATOM    782 3HD1 LEU A  53     -20.723  23.351 -19.181  1.00  0.62           H  
ATOM    783 1HD2 LEU A  53     -20.586  25.405 -16.960  1.00  0.62           H  
ATOM    784 2HD2 LEU A  53     -19.897  25.569 -18.580  1.00  0.62           H  
ATOM    785 3HD2 LEU A  53     -21.016  26.798 -17.951  1.00  0.62           H  
ATOM    786  N   PRO A  54     -21.582  27.990 -21.993  1.00  0.62           N  
ATOM    787  CA  PRO A  54     -21.427  28.372 -23.395  1.00  0.62           C  
ATOM    788  C   PRO A  54     -21.198  27.182 -24.312  1.00  0.62           C  
ATOM    789  O   PRO A  54     -21.353  27.278 -25.527  1.00  0.62           O  
ATOM    790  CB  PRO A  54     -20.202  29.280 -23.366  1.00  0.62           C  
ATOM    791  CG  PRO A  54     -19.393  28.813 -22.159  1.00  0.62           C  
ATOM    792  CD  PRO A  54     -20.430  28.367 -21.136  1.00  0.62           C  
ATOM    793  HA  PRO A  54     -22.322  28.934 -23.710  1.00  0.62           H  
ATOM    794 1HB  PRO A  54     -19.640  29.177 -24.308  1.00  0.62           H  
ATOM    795 2HB  PRO A  54     -20.514  30.333 -23.295  1.00  0.62           H  
ATOM    796 1HG  PRO A  54     -18.701  28.009 -22.447  1.00  0.62           H  
ATOM    797 2HG  PRO A  54     -18.764  29.645 -21.788  1.00  0.62           H  
ATOM    798 1HD  PRO A  54     -20.030  27.503 -20.586  1.00  0.62           H  
ATOM    799 2HD  PRO A  54     -20.701  29.204 -20.471  1.00  0.62           H  
ATOM    800  N   VAL A  55     -20.805  26.069 -23.711  1.00  0.63           N  
ATOM    801  CA  VAL A  55     -20.508  24.847 -24.425  1.00  0.63           C  
ATOM    802  C   VAL A  55     -21.265  23.729 -23.720  1.00  0.63           C  
ATOM    803  O   VAL A  55     -21.512  23.847 -22.524  1.00  0.63           O  
ATOM    804  CB  VAL A  55     -19.001  24.573 -24.342  1.00  0.63           C  
ATOM    805  CG1 VAL A  55     -18.229  25.685 -25.000  1.00  0.63           C  
ATOM    806  CG2 VAL A  55     -18.616  24.457 -22.878  1.00  0.63           C  
ATOM    807  H   VAL A  55     -20.698  26.069 -22.711  1.00  0.63           H  
ATOM    808  HA  VAL A  55     -20.812  24.967 -25.461  1.00  0.63           H  
ATOM    809  HB  VAL A  55     -18.767  23.644 -24.859  1.00  0.63           H  
ATOM    810 1HG1 VAL A  55     -17.177  25.478 -24.933  1.00  0.63           H  
ATOM    811 2HG1 VAL A  55     -18.516  25.753 -26.033  1.00  0.63           H  
ATOM    812 3HG1 VAL A  55     -18.432  26.628 -24.509  1.00  0.63           H  
ATOM    813 1HG2 VAL A  55     -17.555  24.255 -22.813  1.00  0.63           H  
ATOM    814 2HG2 VAL A  55     -18.846  25.386 -22.357  1.00  0.63           H  
ATOM    815 3HG2 VAL A  55     -19.175  23.635 -22.421  1.00  0.63           H  
ATOM    816  N   PRO A  56     -21.654  22.644 -24.384  1.00  0.65           N  
ATOM    817  CA  PRO A  56     -22.289  21.508 -23.773  1.00  0.65           C  
ATOM    818  C   PRO A  56     -21.448  20.915 -22.665  1.00  0.65           C  
ATOM    819  O   PRO A  56     -20.243  20.694 -22.825  1.00  0.65           O  
ATOM    820  CB  PRO A  56     -22.413  20.535 -24.948  1.00  0.65           C  
ATOM    821  CG  PRO A  56     -22.461  21.400 -26.133  1.00  0.65           C  
ATOM    822  CD  PRO A  56     -21.556  22.565 -25.819  1.00  0.65           C  
ATOM    823  HA  PRO A  56     -23.281  21.808 -23.397  1.00  0.65           H  
ATOM    824 1HB  PRO A  56     -21.568  19.846 -24.961  1.00  0.65           H  
ATOM    825 2HB  PRO A  56     -23.323  19.926 -24.838  1.00  0.65           H  
ATOM    826 1HG  PRO A  56     -22.163  20.854 -27.045  1.00  0.65           H  
ATOM    827 2HG  PRO A  56     -23.494  21.706 -26.268  1.00  0.65           H  
ATOM    828 1HD  PRO A  56     -20.538  22.396 -26.154  1.00  0.65           H  
ATOM    829 2HD  PRO A  56     -22.021  23.439 -26.263  1.00  0.65           H  
ATOM    830  N   TRP A  57     -22.111  20.531 -21.587  1.00  0.66           N  
ATOM    831  CA  TRP A  57     -21.446  19.871 -20.477  1.00  0.66           C  
ATOM    832  C   TRP A  57     -20.509  18.712 -20.849  1.00  0.66           C  
ATOM    833  O   TRP A  57     -19.368  18.683 -20.380  1.00  0.66           O  
ATOM    834  CB  TRP A  57     -22.447  19.420 -19.431  1.00  0.66           C  
ATOM    835  CG  TRP A  57     -21.828  18.541 -18.473  1.00  0.66           C  
ATOM    836  CD1 TRP A  57     -22.022  17.206 -18.333  1.00  0.66           C  
ATOM    837  CD2 TRP A  57     -20.860  18.909 -17.523  1.00  0.66           C  
ATOM    838  NE1 TRP A  57     -21.240  16.732 -17.343  1.00  0.66           N  
ATOM    839  CE2 TRP A  57     -20.504  17.758 -16.845  1.00  0.66           C  
ATOM    840  CE3 TRP A  57     -20.262  20.104 -17.201  1.00  0.66           C  
ATOM    841  CZ2 TRP A  57     -19.566  17.770 -15.875  1.00  0.66           C  
ATOM    842  CZ3 TRP A  57     -19.345  20.124 -16.221  1.00  0.66           C  
ATOM    843  CH2 TRP A  57     -18.993  18.984 -15.574  1.00  0.66           C  
ATOM    844  H   TRP A  57     -23.100  20.741 -21.512  1.00  0.66           H  
ATOM    845  HA  TRP A  57     -20.827  20.628 -19.992  1.00  0.66           H  
ATOM    846 1HB  TRP A  57     -22.793  20.300 -18.885  1.00  0.66           H  
ATOM    847 2HB  TRP A  57     -23.323  18.961 -19.839  1.00  0.66           H  
ATOM    848  HD1 TRP A  57     -22.708  16.617 -18.928  1.00  0.66           H  
ATOM    849  HE1 TRP A  57     -21.190  15.774 -17.035  1.00  0.66           H  
ATOM    850  HE3 TRP A  57     -20.532  21.010 -17.723  1.00  0.66           H  
ATOM    851  HZ2 TRP A  57     -19.269  16.868 -15.352  1.00  0.66           H  
ATOM    852  HZ3 TRP A  57     -18.896  21.075 -15.977  1.00  0.66           H  
ATOM    853  HH2 TRP A  57     -18.244  19.034 -14.796  1.00  0.66           H  
ATOM    854  N   PRO A  58     -20.923  17.748 -21.690  1.00  0.68           N  
ATOM    855  CA  PRO A  58     -20.151  16.595 -22.076  1.00  0.68           C  
ATOM    856  C   PRO A  58     -18.788  16.935 -22.694  1.00  0.68           C  
ATOM    857  O   PRO A  58     -17.898  16.083 -22.708  1.00  0.68           O  
ATOM    858  CB  PRO A  58     -21.059  15.945 -23.097  1.00  0.68           C  
ATOM    859  CG  PRO A  58     -22.430  16.395 -22.760  1.00  0.68           C  
ATOM    860  CD  PRO A  58     -22.270  17.762 -22.319  1.00  0.68           C  
ATOM    861  HA  PRO A  58     -20.036  15.930 -21.217  1.00  0.68           H  
ATOM    862 1HB  PRO A  58     -20.768  16.279 -24.076  1.00  0.68           H  
ATOM    863 2HB  PRO A  58     -20.962  14.856 -23.053  1.00  0.68           H  
ATOM    864 1HG  PRO A  58     -23.068  16.333 -23.651  1.00  0.68           H  
ATOM    865 2HG  PRO A  58     -22.880  15.765 -21.998  1.00  0.68           H  
ATOM    866 1HD  PRO A  58     -22.283  18.374 -23.199  1.00  0.68           H  
ATOM    867 2HD  PRO A  58     -23.072  17.970 -21.655  1.00  0.68           H  
ATOM    868  N   THR A  59     -18.602  18.170 -23.204  1.00  0.70           N  
ATOM    869  CA  THR A  59     -17.326  18.544 -23.815  1.00  0.70           C  
ATOM    870  C   THR A  59     -16.345  19.004 -22.744  1.00  0.70           C  
ATOM    871  O   THR A  59     -15.148  19.151 -22.998  1.00  0.70           O  
ATOM    872  CB  THR A  59     -17.496  19.667 -24.856  1.00  0.70           C  
ATOM    873  OG1 THR A  59     -17.976  20.862 -24.224  1.00  0.70           O  
ATOM    874  CG2 THR A  59     -18.504  19.240 -25.894  1.00  0.70           C  
ATOM    875  H   THR A  59     -19.327  18.885 -23.157  1.00  0.70           H  
ATOM    876  HA  THR A  59     -16.906  17.670 -24.312  1.00  0.70           H  
ATOM    877  HB  THR A  59     -16.542  19.877 -25.340  1.00  0.70           H  
ATOM    878  HG1 THR A  59     -18.745  20.660 -23.650  1.00  0.70           H  
ATOM    879 1HG2 THR A  59     -18.632  20.034 -26.613  1.00  0.70           H  
ATOM    880 2HG2 THR A  59     -18.157  18.337 -26.398  1.00  0.70           H  
ATOM    881 3HG2 THR A  59     -19.452  19.037 -25.406  1.00  0.70           H  
ATOM    882  N   LEU A  60     -16.866  19.230 -21.538  1.00  0.71           N  
ATOM    883  CA  LEU A  60     -16.061  19.649 -20.413  1.00  0.71           C  
ATOM    884  C   LEU A  60     -15.792  18.481 -19.482  1.00  0.71           C  
ATOM    885  O   LEU A  60     -14.823  18.498 -18.724  1.00  0.71           O  
ATOM    886  CB  LEU A  60     -16.742  20.732 -19.614  1.00  0.71           C  
ATOM    887  CG  LEU A  60     -17.075  22.012 -20.310  1.00  0.71           C  
ATOM    888  CD1 LEU A  60     -17.822  22.889 -19.324  1.00  0.71           C  
ATOM    889  CD2 LEU A  60     -15.777  22.677 -20.777  1.00  0.71           C  
ATOM    890  H   LEU A  60     -17.858  19.089 -21.383  1.00  0.71           H  
ATOM    891  HA  LEU A  60     -15.109  20.027 -20.784  1.00  0.71           H  
ATOM    892 1HB  LEU A  60     -17.636  20.331 -19.126  1.00  0.71           H  
ATOM    893 2HB  LEU A  60     -16.021  21.003 -18.892  1.00  0.71           H  
ATOM    894  HG  LEU A  60     -17.730  21.817 -21.168  1.00  0.71           H  
ATOM    895 1HD1 LEU A  60     -18.093  23.834 -19.798  1.00  0.71           H  
ATOM    896 2HD1 LEU A  60     -18.717  22.369 -19.008  1.00  0.71           H  
ATOM    897 3HD1 LEU A  60     -17.193  23.080 -18.462  1.00  0.71           H  
ATOM    898 1HD2 LEU A  60     -15.987  23.620 -21.268  1.00  0.71           H  
ATOM    899 2HD2 LEU A  60     -15.156  22.850 -19.909  1.00  0.71           H  
ATOM    900 3HD2 LEU A  60     -15.256  22.014 -21.475  1.00  0.71           H  
ATOM    901  N   VAL A  61     -16.588  17.429 -19.587  1.00  0.72           N  
ATOM    902  CA  VAL A  61     -16.436  16.270 -18.708  1.00  0.72           C  
ATOM    903  C   VAL A  61     -15.021  15.738 -18.619  1.00  0.72           C  
ATOM    904  O   VAL A  61     -14.553  15.405 -17.528  1.00  0.72           O  
ATOM    905  CB  VAL A  61     -17.340  15.132 -19.156  1.00  0.72           C  
ATOM    906  CG1 VAL A  61     -16.955  13.878 -18.441  1.00  0.72           C  
ATOM    907  CG2 VAL A  61     -18.711  15.486 -18.796  1.00  0.72           C  
ATOM    908  H   VAL A  61     -17.382  17.482 -20.228  1.00  0.72           H  
ATOM    909  HA  VAL A  61     -16.751  16.574 -17.707  1.00  0.72           H  
ATOM    910  HB  VAL A  61     -17.256  14.978 -20.235  1.00  0.72           H  
ATOM    911 1HG1 VAL A  61     -17.621  13.065 -18.731  1.00  0.72           H  
ATOM    912 2HG1 VAL A  61     -15.929  13.609 -18.690  1.00  0.72           H  
ATOM    913 3HG1 VAL A  61     -17.021  14.056 -17.384  1.00  0.72           H  
ATOM    914 1HG2 VAL A  61     -19.385  14.700 -19.090  1.00  0.72           H  
ATOM    915 2HG2 VAL A  61     -18.751  15.619 -17.725  1.00  0.72           H  
ATOM    916 3HG2 VAL A  61     -18.987  16.410 -19.285  1.00  0.72           H  
ATOM    917  N   THR A  62     -14.326  15.700 -19.747  1.00  0.74           N  
ATOM    918  CA  THR A  62     -12.971  15.184 -19.816  1.00  0.74           C  
ATOM    919  C   THR A  62     -11.953  16.088 -19.109  1.00  0.74           C  
ATOM    920  O   THR A  62     -10.793  15.713 -18.945  1.00  0.74           O  
ATOM    921  CB  THR A  62     -12.569  15.002 -21.277  1.00  0.74           C  
ATOM    922  OG1 THR A  62     -12.609  16.265 -21.937  1.00  0.74           O  
ATOM    923  CG2 THR A  62     -13.558  14.061 -21.961  1.00  0.74           C  
ATOM    924  H   THR A  62     -14.774  16.023 -20.595  1.00  0.74           H  
ATOM    925  HA  THR A  62     -12.956  14.210 -19.324  1.00  0.74           H  
ATOM    926  HB  THR A  62     -11.561  14.605 -21.340  1.00  0.74           H  
ATOM    927  HG1 THR A  62     -12.141  16.914 -21.404  1.00  0.74           H  
ATOM    928 1HG2 THR A  62     -13.288  13.938 -23.002  1.00  0.74           H  
ATOM    929 2HG2 THR A  62     -13.554  13.093 -21.472  1.00  0.74           H  
ATOM    930 3HG2 THR A  62     -14.561  14.487 -21.896  1.00  0.74           H  
ATOM    931  N   THR A  63     -12.368  17.296 -18.708  1.00  0.75           N  
ATOM    932  CA  THR A  63     -11.473  18.180 -17.989  1.00  0.75           C  
ATOM    933  C   THR A  63     -11.759  18.060 -16.487  1.00  0.75           C  
ATOM    934  O   THR A  63     -10.861  18.240 -15.667  1.00  0.75           O  
ATOM    935  CB  THR A  63     -11.660  19.649 -18.443  1.00  0.75           C  
ATOM    936  OG1 THR A  63     -12.939  20.142 -18.077  1.00  0.75           O  
ATOM    937  CG2 THR A  63     -11.581  19.688 -19.961  1.00  0.75           C  
ATOM    938  H   THR A  63     -13.319  17.589 -18.872  1.00  0.75           H  
ATOM    939  HA  THR A  63     -10.450  17.881 -18.168  1.00  0.75           H  
ATOM    940  HB  THR A  63     -10.885  20.282 -18.010  1.00  0.75           H  
ATOM    941  HG1 THR A  63     -13.602  19.456 -18.238  1.00  0.75           H  
ATOM    942 1HG2 THR A  63     -11.715  20.701 -20.315  1.00  0.75           H  
ATOM    943 2HG2 THR A  63     -10.608  19.317 -20.283  1.00  0.75           H  
ATOM    944 3HG2 THR A  63     -12.370  19.057 -20.377  1.00  0.75           H  
ATOM    945  N   PHE A  64     -12.996  17.677 -16.135  1.00  0.75           N  
ATOM    946  CA  PHE A  64     -13.410  17.546 -14.730  1.00  0.75           C  
ATOM    947  C   PHE A  64     -13.117  16.189 -14.099  1.00  0.75           C  
ATOM    948  O   PHE A  64     -12.606  16.099 -12.974  1.00  0.75           O  
ATOM    949  CB  PHE A  64     -14.911  17.788 -14.564  1.00  0.75           C  
ATOM    950  CG  PHE A  64     -15.376  19.200 -14.721  1.00  0.75           C  
ATOM    951  CD1 PHE A  64     -15.748  19.655 -15.909  1.00  0.75           C  
ATOM    952  CD2 PHE A  64     -15.480  20.061 -13.656  1.00  0.75           C  
ATOM    953  CE1 PHE A  64     -16.187  20.923 -16.054  1.00  0.75           C  
ATOM    954  CE2 PHE A  64     -15.919  21.316 -13.807  1.00  0.75           C  
ATOM    955  CZ  PHE A  64     -16.267  21.733 -15.041  1.00  0.75           C  
ATOM    956  H   PHE A  64     -13.680  17.537 -16.878  1.00  0.75           H  
ATOM    957  HA  PHE A  64     -12.890  18.298 -14.158  1.00  0.75           H  
ATOM    958 1HB  PHE A  64     -15.450  17.174 -15.292  1.00  0.75           H  
ATOM    959 2HB  PHE A  64     -15.198  17.443 -13.590  1.00  0.75           H  
ATOM    960  HD1 PHE A  64     -15.704  18.997 -16.734  1.00  0.75           H  
ATOM    961  HD2 PHE A  64     -15.225  19.736 -12.706  1.00  0.75           H  
ATOM    962  HE1 PHE A  64     -16.489  21.294 -16.977  1.00  0.75           H  
ATOM    963  HE2 PHE A  64     -15.990  21.987 -12.947  1.00  0.75           H  
ATOM    964  HZ  PHE A  64     -16.613  22.725 -15.233  1.00  0.75           H  
ATOM    965  N   THR A  65     -13.420  15.114 -14.830  1.00  0.75           N  
ATOM    966  CA  THR A  65     -13.306  13.805 -14.213  1.00  0.75           C  
ATOM    967  C   THR A  65     -12.001  13.088 -14.498  1.00  0.75           C  
ATOM    968  O   THR A  65     -11.554  12.267 -13.705  1.00  0.75           O  
ATOM    969  CB  THR A  65     -14.451  12.900 -14.651  1.00  0.75           C  
ATOM    970  OG1 THR A  65     -14.393  12.641 -16.052  1.00  0.75           O  
ATOM    971  CG2 THR A  65     -15.724  13.564 -14.344  1.00  0.75           C  
ATOM    972  H   THR A  65     -13.795  15.216 -15.773  1.00  0.75           H  
ATOM    973  HA  THR A  65     -13.392  13.936 -13.138  1.00  0.75           H  
ATOM    974  HB  THR A  65     -14.384  11.956 -14.118  1.00  0.75           H  
ATOM    975  HG1 THR A  65     -14.813  11.756 -16.220  1.00  0.75           H  
ATOM    976 1HG2 THR A  65     -16.493  12.904 -14.641  1.00  0.75           H  
ATOM    977 2HG2 THR A  65     -15.785  13.754 -13.297  1.00  0.75           H  
ATOM    978 3HG2 THR A  65     -15.798  14.503 -14.893  1.00  0.75           H  
ATOM    979  N   TYR A  66     -11.305  13.444 -15.562  1.00  0.74           N  
ATOM    980  CA  TYR A  66     -10.071  12.719 -15.839  1.00  0.74           C  
ATOM    981  C   TYR A  66      -9.007  13.059 -14.800  1.00  0.74           C  
ATOM    982  O   TYR A  66      -8.119  12.257 -14.503  1.00  0.74           O  
ATOM    983  CB  TYR A  66      -9.602  12.957 -17.270  1.00  0.74           C  
ATOM    984  CG  TYR A  66     -10.463  12.208 -18.275  1.00  0.74           C  
ATOM    985  CD1 TYR A  66     -11.277  11.168 -17.838  1.00  0.74           C  
ATOM    986  CD2 TYR A  66     -10.437  12.530 -19.611  1.00  0.74           C  
ATOM    987  CE1 TYR A  66     -12.063  10.477 -18.729  1.00  0.74           C  
ATOM    988  CE2 TYR A  66     -11.230  11.825 -20.500  1.00  0.74           C  
ATOM    989  CZ  TYR A  66     -12.037  10.811 -20.064  1.00  0.74           C  
ATOM    990  OH  TYR A  66     -12.832  10.127 -20.955  1.00  0.74           O  
ATOM    991  H   TYR A  66     -11.659  14.147 -16.194  1.00  0.74           H  
ATOM    992  HA  TYR A  66     -10.275  11.652 -15.742  1.00  0.74           H  
ATOM    993 1HB  TYR A  66      -9.656  14.018 -17.493  1.00  0.74           H  
ATOM    994 2HB  TYR A  66      -8.568  12.638 -17.387  1.00  0.74           H  
ATOM    995  HD1 TYR A  66     -11.307  10.899 -16.782  1.00  0.74           H  
ATOM    996  HD2 TYR A  66      -9.802  13.346 -19.963  1.00  0.74           H  
ATOM    997  HE1 TYR A  66     -12.703   9.672 -18.368  1.00  0.74           H  
ATOM    998  HE2 TYR A  66     -11.225  12.081 -21.543  1.00  0.74           H  
ATOM    999  HH  TYR A  66     -13.322   9.447 -20.486  1.00  0.74           H  
ATOM   1000  N   GLY A  67      -9.141  14.224 -14.178  1.00  0.72           N  
ATOM   1001  CA  GLY A  67      -8.196  14.655 -13.165  1.00  0.72           C  
ATOM   1002  C   GLY A  67      -8.345  13.844 -11.882  1.00  0.72           C  
ATOM   1003  O   GLY A  67      -7.475  13.886 -11.021  1.00  0.72           O  
ATOM   1004  H   GLY A  67      -9.905  14.831 -14.437  1.00  0.72           H  
ATOM   1005 1HA  GLY A  67      -7.181  14.547 -13.550  1.00  0.72           H  
ATOM   1006 2HA  GLY A  67      -8.334  15.711 -12.958  1.00  0.72           H  
ATOM   1007  N   VAL A  68      -9.415  13.055 -11.757  1.00  0.70           N  
ATOM   1008  CA  VAL A  68      -9.609  12.237 -10.571  1.00  0.70           C  
ATOM   1009  C   VAL A  68      -9.509  10.754 -10.935  1.00  0.70           C  
ATOM   1010  O   VAL A  68     -10.011   9.872 -10.231  1.00  0.70           O  
ATOM   1011  CB  VAL A  68     -10.904  12.592  -9.807  1.00  0.70           C  
ATOM   1012  CG1 VAL A  68     -10.789  14.025  -9.245  1.00  0.70           C  
ATOM   1013  CG2 VAL A  68     -12.091  12.513 -10.684  1.00  0.70           C  
ATOM   1014  H   VAL A  68     -10.113  12.994 -12.496  1.00  0.70           H  
ATOM   1015  HA  VAL A  68      -8.797  12.451  -9.876  1.00  0.70           H  
ATOM   1016  HB  VAL A  68     -11.017  11.902  -8.976  1.00  0.70           H  
ATOM   1017 1HG1 VAL A  68     -11.685  14.276  -8.691  1.00  0.70           H  
ATOM   1018 2HG1 VAL A  68      -9.923  14.099  -8.586  1.00  0.70           H  
ATOM   1019 3HG1 VAL A  68     -10.673  14.726 -10.071  1.00  0.70           H  
ATOM   1020 1HG2 VAL A  68     -12.987  12.761 -10.117  1.00  0.70           H  
ATOM   1021 2HG2 VAL A  68     -11.963  13.221 -11.486  1.00  0.70           H  
ATOM   1022 3HG2 VAL A  68     -12.176  11.510 -11.086  1.00  0.70           H  
ATOM   1023  N   GLN A  69      -8.718  10.476 -11.982  1.00  0.68           N  
ATOM   1024  CA  GLN A  69      -8.338   9.125 -12.417  1.00  0.68           C  
ATOM   1025  C   GLN A  69      -7.856   8.209 -11.284  1.00  0.68           C  
ATOM   1026  O   GLN A  69      -7.823   6.989 -11.450  1.00  0.68           O  
ATOM   1027  CB  GLN A  69      -7.264   9.199 -13.492  1.00  0.68           C  
ATOM   1028  CG  GLN A  69      -6.729   7.835 -13.950  1.00  0.68           C  
ATOM   1029  CD  GLN A  69      -5.633   7.933 -15.008  1.00  0.68           C  
ATOM   1030  OE1 GLN A  69      -5.746   8.641 -16.015  1.00  0.68           O  
ATOM   1031  NE2 GLN A  69      -4.539   7.214 -14.767  1.00  0.68           N  
ATOM   1032  H   GLN A  69      -8.378  11.251 -12.556  1.00  0.68           H  
ATOM   1033  HA  GLN A  69      -9.220   8.662 -12.861  1.00  0.68           H  
ATOM   1034 1HB  GLN A  69      -7.701   9.666 -14.375  1.00  0.68           H  
ATOM   1035 2HB  GLN A  69      -6.495   9.852 -13.167  1.00  0.68           H  
ATOM   1036 1HG  GLN A  69      -6.324   7.302 -13.089  1.00  0.68           H  
ATOM   1037 2HG  GLN A  69      -7.555   7.269 -14.381  1.00  0.68           H  
ATOM   1038 1HE2 GLN A  69      -3.780   7.221 -15.418  1.00  0.68           H  
ATOM   1039 2HE2 GLN A  69      -4.481   6.658 -13.934  1.00  0.68           H  
ATOM   1040  N   CYS A  70      -7.478   8.780 -10.136  1.00  0.66           N  
ATOM   1041  CA  CYS A  70      -7.002   8.048  -8.967  1.00  0.66           C  
ATOM   1042  C   CYS A  70      -8.012   6.998  -8.490  1.00  0.66           C  
ATOM   1043  O   CYS A  70      -7.655   6.079  -7.765  1.00  0.66           O  
ATOM   1044  CB  CYS A  70      -6.831   8.968  -7.778  1.00  0.66           C  
ATOM   1045  SG  CYS A  70      -5.584  10.237  -7.918  1.00  0.66           S  
ATOM   1046  H   CYS A  70      -7.532   9.785 -10.076  1.00  0.66           H  
ATOM   1047  HA  CYS A  70      -6.056   7.562  -9.211  1.00  0.66           H  
ATOM   1048 1HB  CYS A  70      -7.788   9.445  -7.549  1.00  0.66           H  
ATOM   1049 2HB  CYS A  70      -6.579   8.343  -6.953  1.00  0.66           H  
ATOM   1050  HG  CYS A  70      -6.077  10.814  -9.017  1.00  0.66           H  
ATOM   1051  N   PHE A  71      -9.270   7.122  -8.904  1.00  0.66           N  
ATOM   1052  CA  PHE A  71     -10.289   6.168  -8.494  1.00  0.66           C  
ATOM   1053  C   PHE A  71     -10.412   4.986  -9.432  1.00  0.66           C  
ATOM   1054  O   PHE A  71     -11.269   4.130  -9.241  1.00  0.66           O  
ATOM   1055  CB  PHE A  71     -11.615   6.876  -8.378  1.00  0.66           C  
ATOM   1056  CG  PHE A  71     -11.533   7.773  -7.285  1.00  0.66           C  
ATOM   1057  CD1 PHE A  71     -11.462   9.127  -7.473  1.00  0.66           C  
ATOM   1058  CD2 PHE A  71     -11.471   7.262  -6.033  1.00  0.66           C  
ATOM   1059  CE1 PHE A  71     -11.330   9.952  -6.409  1.00  0.66           C  
ATOM   1060  CE2 PHE A  71     -11.354   8.065  -4.984  1.00  0.66           C  
ATOM   1061  CZ  PHE A  71     -11.280   9.436  -5.158  1.00  0.66           C  
ATOM   1062  H   PHE A  71      -9.526   7.917  -9.493  1.00  0.66           H  
ATOM   1063  HA  PHE A  71     -10.020   5.790  -7.509  1.00  0.66           H  
ATOM   1064 1HB  PHE A  71     -11.830   7.441  -9.288  1.00  0.66           H  
ATOM   1065 2HB  PHE A  71     -12.426   6.164  -8.202  1.00  0.66           H  
ATOM   1066  HD1 PHE A  71     -11.510   9.530  -8.477  1.00  0.66           H  
ATOM   1067  HD2 PHE A  71     -11.518   6.180  -5.891  1.00  0.66           H  
ATOM   1068  HE1 PHE A  71     -11.283  11.017  -6.557  1.00  0.66           H  
ATOM   1069  HE2 PHE A  71     -11.313   7.613  -4.005  1.00  0.66           H  
ATOM   1070  HZ  PHE A  71     -11.183  10.103  -4.306  1.00  0.66           H  
ATOM   1071  N   SER A  72      -9.541   4.920 -10.431  1.00  0.68           N  
ATOM   1072  CA  SER A  72      -9.532   3.817 -11.375  1.00  0.68           C  
ATOM   1073  C   SER A  72      -9.243   2.498 -10.678  1.00  0.68           C  
ATOM   1074  O   SER A  72      -8.477   2.432  -9.696  1.00  0.68           O  
ATOM   1075  CB  SER A  72      -8.469   4.044 -12.430  1.00  0.68           C  
ATOM   1076  OG  SER A  72      -8.744   5.183 -13.177  1.00  0.68           O  
ATOM   1077  H   SER A  72      -8.863   5.670 -10.563  1.00  0.68           H  
ATOM   1078  HA  SER A  72     -10.514   3.747 -11.849  1.00  0.68           H  
ATOM   1079 1HB  SER A  72      -7.508   4.157 -11.947  1.00  0.68           H  
ATOM   1080 2HB  SER A  72      -8.414   3.174 -13.086  1.00  0.68           H  
ATOM   1081  HG  SER A  72      -8.502   5.932 -12.602  1.00  0.68           H  
ATOM   1082  N   ARG A  73      -9.833   1.428 -11.199  1.00  0.74           N  
ATOM   1083  CA  ARG A  73      -9.531   0.109 -10.677  1.00  0.74           C  
ATOM   1084  C   ARG A  73      -8.479  -0.594 -11.503  1.00  0.74           C  
ATOM   1085  O   ARG A  73      -8.580  -0.683 -12.730  1.00  0.74           O  
ATOM   1086  CB  ARG A  73     -10.764  -0.761 -10.563  1.00  0.74           C  
ATOM   1087  CG  ARG A  73     -10.495  -2.177 -10.057  1.00  0.74           C  
ATOM   1088  CD  ARG A  73     -11.745  -2.885  -9.671  1.00  0.74           C  
ATOM   1089  NE  ARG A  73     -12.697  -2.963 -10.764  1.00  0.74           N  
ATOM   1090  CZ  ARG A  73     -12.724  -3.927 -11.709  1.00  0.74           C  
ATOM   1091  NH1 ARG A  73     -11.831  -4.898 -11.694  1.00  0.74           N  
ATOM   1092  NH2 ARG A  73     -13.649  -3.898 -12.653  1.00  0.74           N  
ATOM   1093  H   ARG A  73     -10.475   1.532 -11.990  1.00  0.74           H  
ATOM   1094  HA  ARG A  73      -9.140   0.225  -9.665  1.00  0.74           H  
ATOM   1095 1HB  ARG A  73     -11.437  -0.318  -9.848  1.00  0.74           H  
ATOM   1096 2HB  ARG A  73     -11.279  -0.818 -11.524  1.00  0.74           H  
ATOM   1097 1HG  ARG A  73      -9.996  -2.756 -10.836  1.00  0.74           H  
ATOM   1098 2HG  ARG A  73      -9.850  -2.127  -9.178  1.00  0.74           H  
ATOM   1099 1HD  ARG A  73     -11.505  -3.897  -9.354  1.00  0.74           H  
ATOM   1100 2HD  ARG A  73     -12.217  -2.355  -8.845  1.00  0.74           H  
ATOM   1101  HE  ARG A  73     -13.419  -2.228 -10.793  1.00  0.74           H  
ATOM   1102 1HH1 ARG A  73     -11.124  -4.922 -10.971  1.00  0.74           H  
ATOM   1103 2HH1 ARG A  73     -11.856  -5.618 -12.402  1.00  0.74           H  
ATOM   1104 1HH2 ARG A  73     -14.336  -3.154 -12.670  1.00  0.74           H  
ATOM   1105 2HH2 ARG A  73     -13.671  -4.615 -13.360  1.00  0.74           H  
ATOM   1106  N   TYR A  74      -7.453  -1.054 -10.822  1.00  0.81           N  
ATOM   1107  CA  TYR A  74      -6.386  -1.797 -11.448  1.00  0.81           C  
ATOM   1108  C   TYR A  74      -6.451  -3.256 -11.003  1.00  0.81           C  
ATOM   1109  O   TYR A  74      -6.925  -3.519  -9.897  1.00  0.81           O  
ATOM   1110  CB  TYR A  74      -5.042  -1.145 -11.091  1.00  0.81           C  
ATOM   1111  CG  TYR A  74      -4.709   0.132 -11.904  1.00  0.81           C  
ATOM   1112  CD1 TYR A  74      -5.299   1.364 -11.645  1.00  0.81           C  
ATOM   1113  CD2 TYR A  74      -3.748   0.044 -12.892  1.00  0.81           C  
ATOM   1114  CE1 TYR A  74      -4.931   2.477 -12.408  1.00  0.81           C  
ATOM   1115  CE2 TYR A  74      -3.378   1.141 -13.640  1.00  0.81           C  
ATOM   1116  CZ  TYR A  74      -3.967   2.357 -13.409  1.00  0.81           C  
ATOM   1117  OH  TYR A  74      -3.614   3.471 -14.169  1.00  0.81           O  
ATOM   1118  H   TYR A  74      -7.430  -0.905  -9.821  1.00  0.81           H  
ATOM   1119  HA  TYR A  74      -6.518  -1.714 -12.511  1.00  0.81           H  
ATOM   1120 1HB  TYR A  74      -5.042  -0.879 -10.037  1.00  0.81           H  
ATOM   1121 2HB  TYR A  74      -4.234  -1.869 -11.243  1.00  0.81           H  
ATOM   1122  HD1 TYR A  74      -6.047   1.467 -10.859  1.00  0.81           H  
ATOM   1123  HD2 TYR A  74      -3.288  -0.901 -13.076  1.00  0.81           H  
ATOM   1124  HE1 TYR A  74      -5.391   3.440 -12.215  1.00  0.81           H  
ATOM   1125  HE2 TYR A  74      -2.620   1.039 -14.413  1.00  0.81           H  
ATOM   1126  HH  TYR A  74      -2.947   3.225 -14.843  1.00  0.81           H  
ATOM   1127  N   PRO A  75      -6.084  -4.217 -11.865  1.00  0.90           N  
ATOM   1128  CA  PRO A  75      -5.810  -5.608 -11.548  1.00  0.90           C  
ATOM   1129  C   PRO A  75      -4.652  -5.643 -10.577  1.00  0.90           C  
ATOM   1130  O   PRO A  75      -3.810  -4.750 -10.610  1.00  0.90           O  
ATOM   1131  CB  PRO A  75      -5.438  -6.210 -12.899  1.00  0.90           C  
ATOM   1132  CG  PRO A  75      -6.107  -5.314 -13.922  1.00  0.90           C  
ATOM   1133  CD  PRO A  75      -6.079  -3.932 -13.319  1.00  0.90           C  
ATOM   1134  HA  PRO A  75      -6.706  -6.079 -11.119  1.00  0.90           H  
ATOM   1135 1HB  PRO A  75      -4.349  -6.201 -13.000  1.00  0.90           H  
ATOM   1136 2HB  PRO A  75      -5.761  -7.260 -12.955  1.00  0.90           H  
ATOM   1137 1HG  PRO A  75      -5.568  -5.362 -14.882  1.00  0.90           H  
ATOM   1138 2HG  PRO A  75      -7.131  -5.663 -14.123  1.00  0.90           H  
ATOM   1139 1HD  PRO A  75      -5.185  -3.382 -13.614  1.00  0.90           H  
ATOM   1140 2HD  PRO A  75      -7.011  -3.435 -13.645  1.00  0.90           H  
ATOM   1141  N   ASP A  76      -4.558  -6.665  -9.737  1.00  0.98           N  
ATOM   1142  CA  ASP A  76      -3.425  -6.707  -8.812  1.00  0.98           C  
ATOM   1143  C   ASP A  76      -2.062  -6.679  -9.506  1.00  0.98           C  
ATOM   1144  O   ASP A  76      -1.137  -6.012  -9.036  1.00  0.98           O  
ATOM   1145  CB  ASP A  76      -3.529  -7.907  -7.875  1.00  0.98           C  
ATOM   1146  CG  ASP A  76      -4.581  -7.692  -6.776  1.00  0.98           C  
ATOM   1147  OD1 ASP A  76      -4.990  -6.546  -6.571  1.00  0.98           O  
ATOM   1148  OD2 ASP A  76      -4.969  -8.642  -6.157  1.00  0.98           O  
ATOM   1149  H   ASP A  76      -5.257  -7.395  -9.730  1.00  0.98           H  
ATOM   1150  HA  ASP A  76      -3.491  -5.835  -8.181  1.00  0.98           H  
ATOM   1151 1HB  ASP A  76      -3.791  -8.798  -8.445  1.00  0.98           H  
ATOM   1152 2HB  ASP A  76      -2.560  -8.089  -7.407  1.00  0.98           H  
ATOM   1153  N   HIS A  77      -1.942  -7.310 -10.674  1.00  1.02           N  
ATOM   1154  CA  HIS A  77      -0.648  -7.318 -11.351  1.00  1.02           C  
ATOM   1155  C   HIS A  77      -0.259  -5.935 -11.903  1.00  1.02           C  
ATOM   1156  O   HIS A  77       0.873  -5.749 -12.356  1.00  1.02           O  
ATOM   1157  CB  HIS A  77      -0.581  -8.350 -12.498  1.00  1.02           C  
ATOM   1158  CG  HIS A  77      -1.403  -8.039 -13.722  1.00  1.02           C  
ATOM   1159  ND1 HIS A  77      -2.761  -8.259 -13.808  1.00  1.02           N  
ATOM   1160  CD2 HIS A  77      -1.031  -7.497 -14.894  1.00  1.02           C  
ATOM   1161  CE1 HIS A  77      -3.187  -7.864 -15.015  1.00  1.02           C  
ATOM   1162  NE2 HIS A  77      -2.155  -7.391 -15.688  1.00  1.02           N  
ATOM   1163  H   HIS A  77      -2.726  -7.810 -11.063  1.00  1.02           H  
ATOM   1164  HA  HIS A  77       0.122  -7.596 -10.633  1.00  1.02           H  
ATOM   1165 1HB  HIS A  77       0.458  -8.458 -12.819  1.00  1.02           H  
ATOM   1166 2HB  HIS A  77      -0.901  -9.320 -12.120  1.00  1.02           H  
ATOM   1167  HD2 HIS A  77      -0.026  -7.188 -15.149  1.00  1.02           H  
ATOM   1168  HE1 HIS A  77      -4.213  -7.907 -15.377  1.00  1.02           H  
ATOM   1169  HE2 HIS A  77      -2.175  -6.982 -16.649  1.00  1.02           H  
ATOM   1170  N   MET A  78      -1.196  -4.975 -11.904  1.00  1.02           N  
ATOM   1171  CA  MET A  78      -0.922  -3.647 -12.414  1.00  1.02           C  
ATOM   1172  C   MET A  78      -0.944  -2.557 -11.350  1.00  1.02           C  
ATOM   1173  O   MET A  78      -0.883  -1.371 -11.681  1.00  1.02           O  
ATOM   1174  CB  MET A  78      -1.935  -3.255 -13.472  1.00  1.02           C  
ATOM   1175  CG  MET A  78      -1.934  -4.058 -14.673  1.00  1.02           C  
ATOM   1176  SD  MET A  78      -3.187  -3.553 -15.861  1.00  1.02           S  
ATOM   1177  CE  MET A  78      -2.582  -1.960 -16.341  1.00  1.02           C  
ATOM   1178  H   MET A  78      -2.116  -5.149 -11.508  1.00  1.02           H  
ATOM   1179  HA  MET A  78       0.068  -3.670 -12.841  1.00  1.02           H  
ATOM   1180 1HB  MET A  78      -2.929  -3.295 -13.035  1.00  1.02           H  
ATOM   1181 2HB  MET A  78      -1.737  -2.237 -13.782  1.00  1.02           H  
ATOM   1182 1HG  MET A  78      -0.962  -4.022 -15.129  1.00  1.02           H  
ATOM   1183 2HG  MET A  78      -2.144  -5.058 -14.375  1.00  1.02           H  
ATOM   1184 1HE  MET A  78      -3.252  -1.529 -17.081  1.00  1.02           H  
ATOM   1185 2HE  MET A  78      -2.530  -1.308 -15.474  1.00  1.02           H  
ATOM   1186 3HE  MET A  78      -1.609  -2.058 -16.766  1.00  1.02           H  
ATOM   1187  N   LYS A  79      -0.983  -2.920 -10.070  1.00  0.98           N  
ATOM   1188  CA  LYS A  79      -1.049  -1.878  -9.039  1.00  0.98           C  
ATOM   1189  C   LYS A  79       0.187  -0.979  -9.064  1.00  0.98           C  
ATOM   1190  O   LYS A  79       0.110   0.214  -8.766  1.00  0.98           O  
ATOM   1191  CB  LYS A  79      -1.216  -2.504  -7.661  1.00  0.98           C  
ATOM   1192  CG  LYS A  79      -2.524  -3.248  -7.503  1.00  0.98           C  
ATOM   1193  CD  LYS A  79      -3.718  -2.343  -7.324  1.00  0.98           C  
ATOM   1194  CE  LYS A  79      -5.031  -3.145  -7.417  1.00  0.98           C  
ATOM   1195  NZ  LYS A  79      -5.219  -4.143  -6.305  1.00  0.98           N  
ATOM   1196  H   LYS A  79      -1.011  -3.910  -9.805  1.00  0.98           H  
ATOM   1197  HA  LYS A  79      -1.920  -1.253  -9.241  1.00  0.98           H  
ATOM   1198 1HB  LYS A  79      -0.405  -3.211  -7.482  1.00  0.98           H  
ATOM   1199 2HB  LYS A  79      -1.160  -1.731  -6.894  1.00  0.98           H  
ATOM   1200 1HG  LYS A  79      -2.678  -3.790  -8.427  1.00  0.98           H  
ATOM   1201 2HG  LYS A  79      -2.467  -3.963  -6.682  1.00  0.98           H  
ATOM   1202 1HD  LYS A  79      -3.666  -1.860  -6.351  1.00  0.98           H  
ATOM   1203 2HD  LYS A  79      -3.710  -1.577  -8.097  1.00  0.98           H  
ATOM   1204 1HE  LYS A  79      -5.866  -2.449  -7.414  1.00  0.98           H  
ATOM   1205 2HE  LYS A  79      -5.026  -3.684  -8.353  1.00  0.98           H  
ATOM   1206 1HZ  LYS A  79      -6.083  -4.653  -6.440  1.00  0.98           H  
ATOM   1207 2HZ  LYS A  79      -4.470  -4.846  -6.312  1.00  0.98           H  
ATOM   1208 3HZ  LYS A  79      -5.238  -3.691  -5.420  1.00  0.98           H  
ATOM   1209  N   ARG A  80       1.315  -1.527  -9.515  1.00  0.90           N  
ATOM   1210  CA  ARG A  80       2.564  -0.782  -9.557  1.00  0.90           C  
ATOM   1211  C   ARG A  80       2.615   0.231 -10.686  1.00  0.90           C  
ATOM   1212  O   ARG A  80       3.619   0.924 -10.844  1.00  0.90           O  
ATOM   1213  CB  ARG A  80       3.772  -1.691  -9.690  1.00  0.90           C  
ATOM   1214  CG  ARG A  80       4.006  -2.656  -8.531  1.00  0.90           C  
ATOM   1215  CD  ARG A  80       4.469  -1.931  -7.307  1.00  0.90           C  
ATOM   1216  NE  ARG A  80       3.353  -1.349  -6.589  1.00  0.90           N  
ATOM   1217  CZ  ARG A  80       2.531  -2.042  -5.783  1.00  0.90           C  
ATOM   1218  NH1 ARG A  80       2.735  -3.329  -5.587  1.00  0.90           N  
ATOM   1219  NH2 ARG A  80       1.525  -1.441  -5.188  1.00  0.90           N  
ATOM   1220  H   ARG A  80       1.307  -2.498  -9.791  1.00  0.90           H  
ATOM   1221  HA  ARG A  80       2.653  -0.250  -8.615  1.00  0.90           H  
ATOM   1222 1HB  ARG A  80       3.673  -2.283 -10.602  1.00  0.90           H  
ATOM   1223 2HB  ARG A  80       4.669  -1.080  -9.796  1.00  0.90           H  
ATOM   1224 1HG  ARG A  80       3.074  -3.174  -8.297  1.00  0.90           H  
ATOM   1225 2HG  ARG A  80       4.768  -3.386  -8.809  1.00  0.90           H  
ATOM   1226 1HD  ARG A  80       4.982  -2.621  -6.638  1.00  0.90           H  
ATOM   1227 2HD  ARG A  80       5.147  -1.125  -7.589  1.00  0.90           H  
ATOM   1228  HE  ARG A  80       3.162  -0.361  -6.716  1.00  0.90           H  
ATOM   1229 1HH1 ARG A  80       3.510  -3.793  -6.040  1.00  0.90           H  
ATOM   1230 2HH1 ARG A  80       2.121  -3.849  -4.978  1.00  0.90           H  
ATOM   1231 1HH2 ARG A  80       1.344  -0.434  -5.340  1.00  0.90           H  
ATOM   1232 2HH2 ARG A  80       0.910  -1.958  -4.585  1.00  0.90           H  
ATOM   1233  N   HIS A  81       1.571   0.280 -11.516  1.00  0.82           N  
ATOM   1234  CA  HIS A  81       1.556   1.231 -12.600  1.00  0.82           C  
ATOM   1235  C   HIS A  81       0.565   2.354 -12.278  1.00  0.82           C  
ATOM   1236  O   HIS A  81       0.344   3.271 -13.081  1.00  0.82           O  
ATOM   1237  CB  HIS A  81       1.183   0.532 -13.912  1.00  0.82           C  
ATOM   1238  CG  HIS A  81       2.122  -0.596 -14.223  1.00  0.82           C  
ATOM   1239  ND1 HIS A  81       3.473  -0.428 -14.446  1.00  0.82           N  
ATOM   1240  CD2 HIS A  81       1.889  -1.900 -14.350  1.00  0.82           C  
ATOM   1241  CE1 HIS A  81       4.023  -1.611 -14.648  1.00  0.82           C  
ATOM   1242  NE2 HIS A  81       3.086  -2.512 -14.605  1.00  0.82           N  
ATOM   1243  H   HIS A  81       0.762  -0.327 -11.388  1.00  0.82           H  
ATOM   1244  HA  HIS A  81       2.541   1.673 -12.712  1.00  0.82           H  
ATOM   1245 1HB  HIS A  81       0.166   0.131 -13.838  1.00  0.82           H  
ATOM   1246 2HB  HIS A  81       1.199   1.236 -14.733  1.00  0.82           H  
ATOM   1247  HD2 HIS A  81       0.935  -2.368 -14.263  1.00  0.82           H  
ATOM   1248  HE1 HIS A  81       5.076  -1.808 -14.832  1.00  0.82           H  
ATOM   1249  HE2 HIS A  81       3.218  -3.506 -14.738  1.00  0.82           H  
ATOM   1250  N   ASP A  82      -0.027   2.330 -11.076  1.00  0.75           N  
ATOM   1251  CA  ASP A  82      -0.994   3.371 -10.770  1.00  0.75           C  
ATOM   1252  C   ASP A  82      -0.309   4.616 -10.220  1.00  0.75           C  
ATOM   1253  O   ASP A  82      -0.327   4.900  -9.015  1.00  0.75           O  
ATOM   1254  CB  ASP A  82      -2.044   2.848  -9.811  1.00  0.75           C  
ATOM   1255  CG  ASP A  82      -3.184   3.826  -9.609  1.00  0.75           C  
ATOM   1256  OD1 ASP A  82      -3.047   5.009  -9.921  1.00  0.75           O  
ATOM   1257  OD2 ASP A  82      -4.220   3.390  -9.132  1.00  0.75           O  
ATOM   1258  H   ASP A  82       0.161   1.596 -10.390  1.00  0.75           H  
ATOM   1259  HA  ASP A  82      -1.505   3.644 -11.694  1.00  0.75           H  
ATOM   1260 1HB  ASP A  82      -2.440   1.902 -10.192  1.00  0.75           H  
ATOM   1261 2HB  ASP A  82      -1.577   2.636  -8.845  1.00  0.75           H  
ATOM   1262  N   PHE A  83       0.227   5.384 -11.158  1.00  0.70           N  
ATOM   1263  CA  PHE A  83       1.023   6.580 -10.923  1.00  0.70           C  
ATOM   1264  C   PHE A  83       0.266   7.599 -10.093  1.00  0.70           C  
ATOM   1265  O   PHE A  83       0.808   8.204  -9.168  1.00  0.70           O  
ATOM   1266  CB  PHE A  83       1.390   7.189 -12.268  1.00  0.70           C  
ATOM   1267  CG  PHE A  83       2.328   8.329 -12.226  1.00  0.70           C  
ATOM   1268  CD1 PHE A  83       3.629   8.052 -12.002  1.00  0.70           C  
ATOM   1269  CD2 PHE A  83       1.956   9.636 -12.451  1.00  0.70           C  
ATOM   1270  CE1 PHE A  83       4.579   9.010 -11.982  1.00  0.70           C  
ATOM   1271  CE2 PHE A  83       2.913  10.628 -12.428  1.00  0.70           C  
ATOM   1272  CZ  PHE A  83       4.237  10.279 -12.184  1.00  0.70           C  
ATOM   1273  H   PHE A  83       0.144   5.018 -12.108  1.00  0.70           H  
ATOM   1274  HA  PHE A  83       1.934   6.291 -10.393  1.00  0.70           H  
ATOM   1275 1HB  PHE A  83       1.809   6.418 -12.896  1.00  0.70           H  
ATOM   1276 2HB  PHE A  83       0.482   7.533 -12.757  1.00  0.70           H  
ATOM   1277  HD1 PHE A  83       3.895   7.027 -11.825  1.00  0.70           H  
ATOM   1278  HD2 PHE A  83       0.920   9.870 -12.651  1.00  0.70           H  
ATOM   1279  HE1 PHE A  83       5.624   8.752 -11.791  1.00  0.70           H  
ATOM   1280  HE2 PHE A  83       2.638  11.671 -12.604  1.00  0.70           H  
ATOM   1281  HZ  PHE A  83       5.017  11.015 -12.159  1.00  0.70           H  
ATOM   1282  N   PHE A  84      -0.982   7.833 -10.465  1.00  0.66           N  
ATOM   1283  CA  PHE A  84      -1.774   8.834  -9.782  1.00  0.66           C  
ATOM   1284  C   PHE A  84      -2.069   8.512  -8.341  1.00  0.66           C  
ATOM   1285  O   PHE A  84      -1.981   9.396  -7.489  1.00  0.66           O  
ATOM   1286  CB  PHE A  84      -3.052   9.048 -10.509  1.00  0.66           C  
ATOM   1287  CG  PHE A  84      -2.864   9.784 -11.684  1.00  0.66           C  
ATOM   1288  CD1 PHE A  84      -1.729  10.521 -11.889  1.00  0.66           C  
ATOM   1289  CD2 PHE A  84      -3.811   9.774 -12.586  1.00  0.66           C  
ATOM   1290  CE1 PHE A  84      -1.595  11.232 -13.022  1.00  0.66           C  
ATOM   1291  CE2 PHE A  84      -3.702  10.483 -13.731  1.00  0.66           C  
ATOM   1292  CZ  PHE A  84      -2.607  11.204 -13.948  1.00  0.66           C  
ATOM   1293  H   PHE A  84      -1.387   7.286 -11.213  1.00  0.66           H  
ATOM   1294  HA  PHE A  84      -1.216   9.769  -9.800  1.00  0.66           H  
ATOM   1295 1HB  PHE A  84      -3.505   8.087 -10.759  1.00  0.66           H  
ATOM   1296 2HB  PHE A  84      -3.732   9.580  -9.893  1.00  0.66           H  
ATOM   1297  HD1 PHE A  84      -0.943  10.535 -11.135  1.00  0.66           H  
ATOM   1298  HD2 PHE A  84      -4.675   9.176 -12.371  1.00  0.66           H  
ATOM   1299  HE1 PHE A  84      -0.702  11.811 -13.183  1.00  0.66           H  
ATOM   1300  HE2 PHE A  84      -4.495  10.472 -14.476  1.00  0.66           H  
ATOM   1301  HZ  PHE A  84      -2.544  11.743 -14.851  1.00  0.66           H  
ATOM   1302  N   LYS A  85      -2.378   7.251  -8.015  1.00  0.63           N  
ATOM   1303  CA  LYS A  85      -2.593   7.013  -6.599  1.00  0.63           C  
ATOM   1304  C   LYS A  85      -1.268   7.149  -5.884  1.00  0.63           C  
ATOM   1305  O   LYS A  85      -1.194   7.734  -4.813  1.00  0.63           O  
ATOM   1306  CB  LYS A  85      -3.134   5.637  -6.267  1.00  0.63           C  
ATOM   1307  CG  LYS A  85      -4.564   5.322  -6.657  1.00  0.63           C  
ATOM   1308  CD  LYS A  85      -4.969   3.943  -6.066  1.00  0.63           C  
ATOM   1309  CE  LYS A  85      -6.338   3.512  -6.541  1.00  0.63           C  
ATOM   1310  NZ  LYS A  85      -6.282   3.202  -8.000  1.00  0.63           N  
ATOM   1311  H   LYS A  85      -2.481   6.494  -8.712  1.00  0.63           H  
ATOM   1312  HA  LYS A  85      -3.273   7.768  -6.215  1.00  0.63           H  
ATOM   1313 1HB  LYS A  85      -2.504   4.886  -6.753  1.00  0.63           H  
ATOM   1314 2HB  LYS A  85      -3.049   5.481  -5.201  1.00  0.63           H  
ATOM   1315 1HG  LYS A  85      -5.236   6.081  -6.308  1.00  0.63           H  
ATOM   1316 2HG  LYS A  85      -4.656   5.299  -7.736  1.00  0.63           H  
ATOM   1317 1HD  LYS A  85      -4.236   3.198  -6.379  1.00  0.63           H  
ATOM   1318 2HD  LYS A  85      -4.976   3.994  -4.982  1.00  0.63           H  
ATOM   1319 1HE  LYS A  85      -6.660   2.627  -6.001  1.00  0.63           H  
ATOM   1320 2HE  LYS A  85      -7.043   4.301  -6.354  1.00  0.63           H  
ATOM   1321 1HZ  LYS A  85      -7.179   2.904  -8.413  1.00  0.63           H  
ATOM   1322 2HZ  LYS A  85      -5.937   4.010  -8.524  1.00  0.63           H  
ATOM   1323 3HZ  LYS A  85      -5.602   2.469  -8.144  1.00  0.63           H  
ATOM   1324  N   SER A  86      -0.194   6.676  -6.524  1.00  0.62           N  
ATOM   1325  CA  SER A  86       1.143   6.715  -5.942  1.00  0.62           C  
ATOM   1326  C   SER A  86       1.550   8.144  -5.596  1.00  0.62           C  
ATOM   1327  O   SER A  86       2.167   8.387  -4.561  1.00  0.62           O  
ATOM   1328  CB  SER A  86       2.141   6.113  -6.901  1.00  0.62           C  
ATOM   1329  OG  SER A  86       3.429   6.112  -6.351  1.00  0.62           O  
ATOM   1330  H   SER A  86      -0.313   6.223  -7.434  1.00  0.62           H  
ATOM   1331  HA  SER A  86       1.135   6.126  -5.025  1.00  0.62           H  
ATOM   1332 1HB  SER A  86       1.842   5.095  -7.150  1.00  0.62           H  
ATOM   1333 2HB  SER A  86       2.148   6.674  -7.819  1.00  0.62           H  
ATOM   1334  HG  SER A  86       3.409   5.454  -5.645  1.00  0.62           H  
ATOM   1335  N   ALA A  87       1.200   9.087  -6.465  1.00  0.61           N  
ATOM   1336  CA  ALA A  87       1.489  10.501  -6.276  1.00  0.61           C  
ATOM   1337  C   ALA A  87       0.851  11.082  -4.996  1.00  0.61           C  
ATOM   1338  O   ALA A  87       1.313  12.096  -4.482  1.00  0.61           O  
ATOM   1339  CB  ALA A  87       1.010  11.284  -7.488  1.00  0.61           C  
ATOM   1340  H   ALA A  87       0.730   8.802  -7.323  1.00  0.61           H  
ATOM   1341  HA  ALA A  87       2.567  10.610  -6.187  1.00  0.61           H  
ATOM   1342 1HB  ALA A  87       1.263  12.334  -7.369  1.00  0.61           H  
ATOM   1343 2HB  ALA A  87       1.491  10.892  -8.388  1.00  0.61           H  
ATOM   1344 3HB  ALA A  87      -0.069  11.174  -7.576  1.00  0.61           H  
ATOM   1345  N   MET A  88      -0.239  10.506  -4.499  1.00  0.61           N  
ATOM   1346  CA  MET A  88      -0.922  11.060  -3.334  1.00  0.61           C  
ATOM   1347  C   MET A  88      -0.222  10.744  -2.014  1.00  0.61           C  
ATOM   1348  O   MET A  88       0.533   9.782  -1.924  1.00  0.61           O  
ATOM   1349  CB  MET A  88      -2.364  10.585  -3.317  1.00  0.61           C  
ATOM   1350  CG  MET A  88      -3.125  11.107  -4.447  1.00  0.61           C  
ATOM   1351  SD  MET A  88      -3.220  12.827  -4.436  1.00  0.61           S  
ATOM   1352  CE  MET A  88      -3.634  12.954  -6.125  1.00  0.61           C  
ATOM   1353  H   MET A  88      -0.589   9.638  -4.905  1.00  0.61           H  
ATOM   1354  HA  MET A  88      -0.942  12.133  -3.461  1.00  0.61           H  
ATOM   1355 1HB  MET A  88      -2.386   9.503  -3.413  1.00  0.61           H  
ATOM   1356 2HB  MET A  88      -2.851  10.827  -2.398  1.00  0.61           H  
ATOM   1357 1HG  MET A  88      -2.683  10.777  -5.390  1.00  0.61           H  
ATOM   1358 2HG  MET A  88      -4.109  10.766  -4.401  1.00  0.61           H  
ATOM   1359 1HE  MET A  88      -3.722  13.986  -6.398  1.00  0.61           H  
ATOM   1360 2HE  MET A  88      -2.849  12.489  -6.710  1.00  0.61           H  
ATOM   1361 3HE  MET A  88      -4.564  12.442  -6.311  1.00  0.61           H  
ATOM   1362  N   PRO A  89      -0.459  11.543  -0.958  1.00  0.60           N  
ATOM   1363  CA  PRO A  89      -1.287  12.751  -0.795  1.00  0.60           C  
ATOM   1364  C   PRO A  89      -0.796  14.010  -1.501  1.00  0.60           C  
ATOM   1365  O   PRO A  89      -1.576  14.944  -1.739  1.00  0.60           O  
ATOM   1366  CB  PRO A  89      -1.215  12.979   0.717  1.00  0.60           C  
ATOM   1367  CG  PRO A  89       0.074  12.333   1.149  1.00  0.60           C  
ATOM   1368  CD  PRO A  89       0.235  11.138   0.256  1.00  0.60           C  
ATOM   1369  HA  PRO A  89      -2.311  12.535  -1.078  1.00  0.60           H  
ATOM   1370 1HB  PRO A  89      -1.223  14.062   0.921  1.00  0.60           H  
ATOM   1371 2HB  PRO A  89      -2.102  12.571   1.204  1.00  0.60           H  
ATOM   1372 1HG  PRO A  89       0.905  13.049   1.052  1.00  0.60           H  
ATOM   1373 2HG  PRO A  89       0.018  12.061   2.208  1.00  0.60           H  
ATOM   1374 1HD  PRO A  89       1.300  10.965   0.036  1.00  0.60           H  
ATOM   1375 2HD  PRO A  89      -0.242  10.247   0.684  1.00  0.60           H  
ATOM   1376  N   GLU A  90       0.487  14.006  -1.870  1.00  0.60           N  
ATOM   1377  CA  GLU A  90       1.158  15.153  -2.475  1.00  0.60           C  
ATOM   1378  C   GLU A  90       0.512  15.581  -3.786  1.00  0.60           C  
ATOM   1379  O   GLU A  90       0.300  16.768  -4.027  1.00  0.60           O  
ATOM   1380  CB  GLU A  90       2.604  14.765  -2.758  1.00  0.60           C  
ATOM   1381  CG  GLU A  90       3.534  14.574  -1.532  1.00  0.60           C  
ATOM   1382  CD  GLU A  90       4.867  13.896  -1.922  1.00  0.60           C  
ATOM   1383  OE1 GLU A  90       4.826  13.039  -2.750  1.00  0.60           O  
ATOM   1384  OE2 GLU A  90       5.919  14.281  -1.456  1.00  0.60           O  
ATOM   1385  H   GLU A  90       1.049  13.187  -1.686  1.00  0.60           H  
ATOM   1386  HA  GLU A  90       1.119  15.989  -1.775  1.00  0.60           H  
ATOM   1387 1HB  GLU A  90       2.629  13.846  -3.331  1.00  0.60           H  
ATOM   1388 2HB  GLU A  90       3.014  15.534  -3.377  1.00  0.60           H  
ATOM   1389 1HG  GLU A  90       3.745  15.548  -1.091  1.00  0.60           H  
ATOM   1390 2HG  GLU A  90       3.017  13.965  -0.788  1.00  0.60           H  
ATOM   1391  N   GLY A  91       0.139  14.600  -4.588  1.00  0.59           N  
ATOM   1392  CA  GLY A  91      -0.565  14.833  -5.829  1.00  0.59           C  
ATOM   1393  C   GLY A  91       0.263  15.192  -7.041  1.00  0.59           C  
ATOM   1394  O   GLY A  91       1.486  14.977  -7.091  1.00  0.59           O  
ATOM   1395  H   GLY A  91       0.389  13.650  -4.336  1.00  0.59           H  
ATOM   1396 1HA  GLY A  91      -1.116  13.937  -6.071  1.00  0.59           H  
ATOM   1397 2HA  GLY A  91      -1.296  15.612  -5.654  1.00  0.59           H  
ATOM   1398  N   TYR A  92      -0.453  15.707  -8.042  1.00  0.59           N  
ATOM   1399  CA  TYR A  92       0.070  15.973  -9.376  1.00  0.59           C  
ATOM   1400  C   TYR A  92      -0.572  17.147 -10.105  1.00  0.59           C  
ATOM   1401  O   TYR A  92      -1.640  17.643  -9.737  1.00  0.59           O  
ATOM   1402  CB  TYR A  92      -0.066  14.699 -10.236  1.00  0.59           C  
ATOM   1403  CG  TYR A  92      -1.495  14.154 -10.410  1.00  0.59           C  
ATOM   1404  CD1 TYR A  92      -2.322  14.532 -11.483  1.00  0.59           C  
ATOM   1405  CD2 TYR A  92      -1.953  13.232  -9.489  1.00  0.59           C  
ATOM   1406  CE1 TYR A  92      -3.607  13.973 -11.590  1.00  0.59           C  
ATOM   1407  CE2 TYR A  92      -3.199  12.690  -9.602  1.00  0.59           C  
ATOM   1408  CZ  TYR A  92      -4.033  13.044 -10.626  1.00  0.59           C  
ATOM   1409  OH  TYR A  92      -5.287  12.465 -10.691  1.00  0.59           O  
ATOM   1410  H   TYR A  92      -1.437  15.898  -7.848  1.00  0.59           H  
ATOM   1411  HA  TYR A  92       1.126  16.205  -9.281  1.00  0.59           H  
ATOM   1412 1HB  TYR A  92       0.331  14.898 -11.234  1.00  0.59           H  
ATOM   1413 2HB  TYR A  92       0.549  13.910  -9.804  1.00  0.59           H  
ATOM   1414  HD1 TYR A  92      -1.968  15.253 -12.227  1.00  0.59           H  
ATOM   1415  HD2 TYR A  92      -1.312  12.929  -8.665  1.00  0.59           H  
ATOM   1416  HE1 TYR A  92      -4.266  14.255 -12.414  1.00  0.59           H  
ATOM   1417  HE2 TYR A  92      -3.527  11.969  -8.873  1.00  0.59           H  
ATOM   1418  HH  TYR A  92      -5.945  13.115 -10.996  1.00  0.59           H  
ATOM   1419  N   VAL A  93       0.090  17.568 -11.175  1.00  0.59           N  
ATOM   1420  CA  VAL A  93      -0.430  18.612 -12.038  1.00  0.59           C  
ATOM   1421  C   VAL A  93      -0.613  18.042 -13.421  1.00  0.59           C  
ATOM   1422  O   VAL A  93       0.252  17.337 -13.947  1.00  0.59           O  
ATOM   1423  CB  VAL A  93       0.513  19.825 -12.107  1.00  0.59           C  
ATOM   1424  CG1 VAL A  93       1.875  19.382 -12.612  1.00  0.59           C  
ATOM   1425  CG2 VAL A  93      -0.080  20.909 -13.019  1.00  0.59           C  
ATOM   1426  H   VAL A  93       0.980  17.131 -11.396  1.00  0.59           H  
ATOM   1427  HA  VAL A  93      -1.392  18.937 -11.659  1.00  0.59           H  
ATOM   1428  HB  VAL A  93       0.638  20.231 -11.110  1.00  0.59           H  
ATOM   1429 1HG1 VAL A  93       2.551  20.234 -12.644  1.00  0.59           H  
ATOM   1430 2HG1 VAL A  93       2.278  18.630 -11.943  1.00  0.59           H  
ATOM   1431 3HG1 VAL A  93       1.775  18.963 -13.614  1.00  0.59           H  
ATOM   1432 1HG2 VAL A  93       0.591  21.764 -13.045  1.00  0.59           H  
ATOM   1433 2HG2 VAL A  93      -0.204  20.527 -14.031  1.00  0.59           H  
ATOM   1434 3HG2 VAL A  93      -1.048  21.222 -12.630  1.00  0.59           H  
ATOM   1435  N   GLN A  94      -1.755  18.358 -13.999  1.00  0.59           N  
ATOM   1436  CA  GLN A  94      -2.147  17.870 -15.300  1.00  0.59           C  
ATOM   1437  C   GLN A  94      -2.336  18.985 -16.301  1.00  0.59           C  
ATOM   1438  O   GLN A  94      -2.992  19.987 -16.017  1.00  0.59           O  
ATOM   1439  CB  GLN A  94      -3.449  17.077 -15.146  1.00  0.59           C  
ATOM   1440  CG  GLN A  94      -4.014  16.457 -16.372  1.00  0.59           C  
ATOM   1441  CD  GLN A  94      -5.193  15.547 -16.011  1.00  0.59           C  
ATOM   1442  OE1 GLN A  94      -6.361  15.962 -15.909  1.00  0.59           O  
ATOM   1443  NE2 GLN A  94      -4.862  14.293 -15.780  1.00  0.59           N  
ATOM   1444  H   GLN A  94      -2.390  18.962 -13.490  1.00  0.59           H  
ATOM   1445  HA  GLN A  94      -1.370  17.208 -15.670  1.00  0.59           H  
ATOM   1446 1HB  GLN A  94      -3.292  16.281 -14.419  1.00  0.59           H  
ATOM   1447 2HB  GLN A  94      -4.209  17.733 -14.733  1.00  0.59           H  
ATOM   1448 1HG  GLN A  94      -4.378  17.246 -17.032  1.00  0.59           H  
ATOM   1449 2HG  GLN A  94      -3.246  15.878 -16.886  1.00  0.59           H  
ATOM   1450 1HE2 GLN A  94      -5.544  13.602 -15.521  1.00  0.59           H  
ATOM   1451 2HE2 GLN A  94      -3.887  14.056 -15.841  1.00  0.59           H  
ATOM   1452  N   GLU A  95      -1.757  18.817 -17.477  1.00  0.60           N  
ATOM   1453  CA  GLU A  95      -1.954  19.780 -18.548  1.00  0.60           C  
ATOM   1454  C   GLU A  95      -2.566  19.026 -19.715  1.00  0.60           C  
ATOM   1455  O   GLU A  95      -2.159  17.902 -20.013  1.00  0.60           O  
ATOM   1456  CB  GLU A  95      -0.638  20.473 -18.931  1.00  0.60           C  
ATOM   1457  CG  GLU A  95      -0.024  21.343 -17.808  1.00  0.60           C  
ATOM   1458  CD  GLU A  95       1.247  22.067 -18.226  1.00  0.60           C  
ATOM   1459  OE1 GLU A  95       1.662  21.901 -19.346  1.00  0.60           O  
ATOM   1460  OE2 GLU A  95       1.795  22.785 -17.419  1.00  0.60           O  
ATOM   1461  H   GLU A  95      -1.181  17.987 -17.629  1.00  0.60           H  
ATOM   1462  HA  GLU A  95      -2.665  20.540 -18.231  1.00  0.60           H  
ATOM   1463 1HB  GLU A  95       0.099  19.720 -19.216  1.00  0.60           H  
ATOM   1464 2HB  GLU A  95      -0.806  21.114 -19.797  1.00  0.60           H  
ATOM   1465 1HG  GLU A  95      -0.764  22.082 -17.510  1.00  0.60           H  
ATOM   1466 2HG  GLU A  95       0.187  20.712 -16.943  1.00  0.60           H  
ATOM   1467  N   ARG A  96      -3.541  19.632 -20.382  1.00  0.61           N  
ATOM   1468  CA  ARG A  96      -4.214  18.943 -21.488  1.00  0.61           C  
ATOM   1469  C   ARG A  96      -4.652  19.847 -22.615  1.00  0.61           C  
ATOM   1470  O   ARG A  96      -5.162  20.952 -22.387  1.00  0.61           O  
ATOM   1471  CB  ARG A  96      -5.471  18.205 -21.010  1.00  0.61           C  
ATOM   1472  CG  ARG A  96      -6.252  17.403 -22.117  1.00  0.61           C  
ATOM   1473  CD  ARG A  96      -7.493  16.799 -21.585  1.00  0.61           C  
ATOM   1474  NE  ARG A  96      -7.245  15.887 -20.523  1.00  0.61           N  
ATOM   1475  CZ  ARG A  96      -7.506  16.158 -19.251  1.00  0.61           C  
ATOM   1476  NH1 ARG A  96      -7.977  17.319 -18.917  1.00  0.61           N  
ATOM   1477  NH2 ARG A  96      -7.260  15.259 -18.359  1.00  0.61           N  
ATOM   1478  H   ARG A  96      -3.826  20.570 -20.092  1.00  0.61           H  
ATOM   1479  HA  ARG A  96      -3.522  18.216 -21.897  1.00  0.61           H  
ATOM   1480 1HB  ARG A  96      -5.194  17.497 -20.229  1.00  0.61           H  
ATOM   1481 2HB  ARG A  96      -6.161  18.895 -20.578  1.00  0.61           H  
ATOM   1482 1HG  ARG A  96      -6.563  18.073 -22.902  1.00  0.61           H  
ATOM   1483 2HG  ARG A  96      -5.633  16.620 -22.543  1.00  0.61           H  
ATOM   1484 1HD  ARG A  96      -8.152  17.583 -21.215  1.00  0.61           H  
ATOM   1485 2HD  ARG A  96      -7.996  16.254 -22.387  1.00  0.61           H  
ATOM   1486  HE  ARG A  96      -6.836  14.970 -20.721  1.00  0.61           H  
ATOM   1487 1HH1 ARG A  96      -8.142  18.007 -19.633  1.00  0.61           H  
ATOM   1488 2HH1 ARG A  96      -8.158  17.526 -17.946  1.00  0.61           H  
ATOM   1489 1HH2 ARG A  96      -6.881  14.368 -18.670  1.00  0.61           H  
ATOM   1490 2HH2 ARG A  96      -7.392  15.471 -17.371  1.00  0.61           H  
ATOM   1491  N   THR A  97      -4.472  19.361 -23.838  1.00  0.62           N  
ATOM   1492  CA  THR A  97      -4.997  20.071 -24.987  1.00  0.62           C  
ATOM   1493  C   THR A  97      -5.973  19.154 -25.718  1.00  0.62           C  
ATOM   1494  O   THR A  97      -5.690  17.970 -25.948  1.00  0.62           O  
ATOM   1495  CB  THR A  97      -3.897  20.555 -25.933  1.00  0.62           C  
ATOM   1496  OG1 THR A  97      -3.001  21.422 -25.222  1.00  0.62           O  
ATOM   1497  CG2 THR A  97      -4.551  21.373 -27.067  1.00  0.62           C  
ATOM   1498  H   THR A  97      -4.009  18.458 -23.950  1.00  0.62           H  
ATOM   1499  HA  THR A  97      -5.547  20.941 -24.646  1.00  0.62           H  
ATOM   1500  HB  THR A  97      -3.345  19.710 -26.346  1.00  0.62           H  
ATOM   1501  HG1 THR A  97      -3.512  22.087 -24.754  1.00  0.62           H  
ATOM   1502 1HG2 THR A  97      -3.783  21.748 -27.731  1.00  0.62           H  
ATOM   1503 2HG2 THR A  97      -5.244  20.753 -27.625  1.00  0.62           H  
ATOM   1504 3HG2 THR A  97      -5.098  22.209 -26.644  1.00  0.62           H  
ATOM   1505  N   ILE A  98      -7.152  19.687 -26.033  1.00  0.63           N  
ATOM   1506  CA  ILE A  98      -8.166  18.893 -26.711  1.00  0.63           C  
ATOM   1507  C   ILE A  98      -8.472  19.522 -28.055  1.00  0.63           C  
ATOM   1508  O   ILE A  98      -8.872  20.687 -28.110  1.00  0.63           O  
ATOM   1509  CB  ILE A  98      -9.474  18.867 -25.925  1.00  0.63           C  
ATOM   1510  CG1 ILE A  98      -9.248  18.369 -24.532  1.00  0.63           C  
ATOM   1511  CG2 ILE A  98     -10.425  17.941 -26.657  1.00  0.63           C  
ATOM   1512  CD1 ILE A  98     -10.466  18.522 -23.642  1.00  0.63           C  
ATOM   1513  H   ILE A  98      -7.328  20.662 -25.796  1.00  0.63           H  
ATOM   1514  HA  ILE A  98      -7.802  17.881 -26.869  1.00  0.63           H  
ATOM   1515  HB  ILE A  98      -9.895  19.864 -25.861  1.00  0.63           H  
ATOM   1516 1HG1 ILE A  98      -8.947  17.344 -24.579  1.00  0.63           H  
ATOM   1517 2HG1 ILE A  98      -8.442  18.940 -24.082  1.00  0.63           H  
ATOM   1518 1HG2 ILE A  98     -11.370  17.888 -26.125  1.00  0.63           H  
ATOM   1519 2HG2 ILE A  98     -10.592  18.304 -27.663  1.00  0.63           H  
ATOM   1520 3HG2 ILE A  98      -9.981  16.951 -26.713  1.00  0.63           H  
ATOM   1521 1HD1 ILE A  98     -10.241  18.151 -22.646  1.00  0.63           H  
ATOM   1522 2HD1 ILE A  98     -10.747  19.574 -23.581  1.00  0.63           H  
ATOM   1523 3HD1 ILE A  98     -11.295  17.955 -24.057  1.00  0.63           H  
ATOM   1524  N   PHE A  99      -8.326  18.765 -29.133  1.00  0.65           N  
ATOM   1525  CA  PHE A  99      -8.570  19.316 -30.456  1.00  0.65           C  
ATOM   1526  C   PHE A  99      -9.827  18.741 -31.073  1.00  0.65           C  
ATOM   1527  O   PHE A  99      -9.962  17.526 -31.180  1.00  0.65           O  
ATOM   1528  CB  PHE A  99      -7.418  18.972 -31.383  1.00  0.65           C  
ATOM   1529  CG  PHE A  99      -6.100  19.523 -30.986  1.00  0.65           C  
ATOM   1530  CD1 PHE A  99      -5.301  18.822 -30.093  1.00  0.65           C  
ATOM   1531  CD2 PHE A  99      -5.642  20.723 -31.496  1.00  0.65           C  
ATOM   1532  CE1 PHE A  99      -4.064  19.301 -29.736  1.00  0.65           C  
ATOM   1533  CE2 PHE A  99      -4.406  21.210 -31.135  1.00  0.65           C  
ATOM   1534  CZ  PHE A  99      -3.614  20.494 -30.258  1.00  0.65           C  
ATOM   1535  H   PHE A  99      -8.004  17.806 -29.030  1.00  0.65           H  
ATOM   1536  HA  PHE A  99      -8.684  20.396 -30.382  1.00  0.65           H  
ATOM   1537 1HB  PHE A  99      -7.324  17.891 -31.443  1.00  0.65           H  
ATOM   1538 2HB  PHE A  99      -7.650  19.333 -32.383  1.00  0.65           H  
ATOM   1539  HD1 PHE A  99      -5.665  17.875 -29.682  1.00  0.65           H  
ATOM   1540  HD2 PHE A  99      -6.270  21.280 -32.194  1.00  0.65           H  
ATOM   1541  HE1 PHE A  99      -3.442  18.741 -29.039  1.00  0.65           H  
ATOM   1542  HE2 PHE A  99      -4.050  22.157 -31.542  1.00  0.65           H  
ATOM   1543  HZ  PHE A  99      -2.634  20.876 -29.973  1.00  0.65           H  
ATOM   1544  N   PHE A 100     -10.728  19.603 -31.522  1.00  0.66           N  
ATOM   1545  CA  PHE A 100     -11.962  19.161 -32.151  1.00  0.66           C  
ATOM   1546  C   PHE A 100     -11.931  19.425 -33.637  1.00  0.66           C  
ATOM   1547  O   PHE A 100     -11.908  20.584 -34.087  1.00  0.66           O  
ATOM   1548  CB  PHE A 100     -13.147  19.870 -31.539  1.00  0.66           C  
ATOM   1549  CG  PHE A 100     -13.363  19.518 -30.183  1.00  0.66           C  
ATOM   1550  CD1 PHE A 100     -12.688  20.163 -29.204  1.00  0.66           C  
ATOM   1551  CD2 PHE A 100     -14.262  18.539 -29.857  1.00  0.66           C  
ATOM   1552  CE1 PHE A 100     -12.900  19.848 -27.920  1.00  0.66           C  
ATOM   1553  CE2 PHE A 100     -14.494  18.225 -28.551  1.00  0.66           C  
ATOM   1554  CZ  PHE A 100     -13.809  18.878 -27.569  1.00  0.66           C  
ATOM   1555  H   PHE A 100     -10.577  20.601 -31.414  1.00  0.66           H  
ATOM   1556  HA  PHE A 100     -12.076  18.088 -31.997  1.00  0.66           H  
ATOM   1557 1HB  PHE A 100     -12.998  20.948 -31.589  1.00  0.66           H  
ATOM   1558 2HB  PHE A 100     -14.045  19.636 -32.100  1.00  0.66           H  
ATOM   1559  HD1 PHE A 100     -11.967  20.941 -29.470  1.00  0.66           H  
ATOM   1560  HD2 PHE A 100     -14.803  18.023 -30.650  1.00  0.66           H  
ATOM   1561  HE1 PHE A 100     -12.348  20.358 -27.181  1.00  0.66           H  
ATOM   1562  HE2 PHE A 100     -15.212  17.462 -28.312  1.00  0.66           H  
ATOM   1563  HZ  PHE A 100     -13.979  18.632 -26.519  1.00  0.66           H  
ATOM   1564  N   LYS A 101     -11.940  18.341 -34.406  1.00  0.67           N  
ATOM   1565  CA  LYS A 101     -11.835  18.464 -35.846  1.00  0.67           C  
ATOM   1566  C   LYS A 101     -12.886  19.414 -36.403  1.00  0.67           C  
ATOM   1567  O   LYS A 101     -14.073  19.299 -36.086  1.00  0.67           O  
ATOM   1568  CB  LYS A 101     -11.967  17.085 -36.499  1.00  0.67           C  
ATOM   1569  CG  LYS A 101     -11.827  17.104 -38.018  1.00  0.67           C  
ATOM   1570  CD  LYS A 101     -11.864  15.713 -38.635  1.00  0.67           C  
ATOM   1571  CE  LYS A 101     -11.657  15.783 -40.162  1.00  0.67           C  
ATOM   1572  NZ  LYS A 101     -12.858  16.339 -40.893  1.00  0.67           N  
ATOM   1573  H   LYS A 101     -12.002  17.413 -33.973  1.00  0.67           H  
ATOM   1574  HA  LYS A 101     -10.853  18.870 -36.089  1.00  0.67           H  
ATOM   1575 1HB  LYS A 101     -11.211  16.414 -36.091  1.00  0.67           H  
ATOM   1576 2HB  LYS A 101     -12.943  16.663 -36.258  1.00  0.67           H  
ATOM   1577 1HG  LYS A 101     -12.653  17.665 -38.425  1.00  0.67           H  
ATOM   1578 2HG  LYS A 101     -10.904  17.605 -38.303  1.00  0.67           H  
ATOM   1579 1HD  LYS A 101     -11.080  15.098 -38.196  1.00  0.67           H  
ATOM   1580 2HD  LYS A 101     -12.828  15.250 -38.427  1.00  0.67           H  
ATOM   1581 1HE  LYS A 101     -10.799  16.420 -40.368  1.00  0.67           H  
ATOM   1582 2HE  LYS A 101     -11.451  14.781 -40.537  1.00  0.67           H  
ATOM   1583 1HZ  LYS A 101     -12.671  16.368 -41.878  1.00  0.67           H  
ATOM   1584 2HZ  LYS A 101     -13.657  15.758 -40.724  1.00  0.67           H  
ATOM   1585 3HZ  LYS A 101     -13.088  17.297 -40.581  1.00  0.67           H  
ATOM   1586  N   ASP A 102     -12.422  20.389 -37.189  1.00  0.67           N  
ATOM   1587  CA  ASP A 102     -13.247  21.403 -37.857  1.00  0.67           C  
ATOM   1588  C   ASP A 102     -14.039  22.341 -36.927  1.00  0.67           C  
ATOM   1589  O   ASP A 102     -14.867  23.115 -37.412  1.00  0.67           O  
ATOM   1590  CB  ASP A 102     -14.232  20.724 -38.811  1.00  0.67           C  
ATOM   1591  CG  ASP A 102     -13.520  19.899 -39.897  1.00  0.67           C  
ATOM   1592  OD1 ASP A 102     -12.549  20.355 -40.443  1.00  0.67           O  
ATOM   1593  OD2 ASP A 102     -13.942  18.780 -40.135  1.00  0.67           O  
ATOM   1594  H   ASP A 102     -11.426  20.419 -37.353  1.00  0.67           H  
ATOM   1595  HA  ASP A 102     -12.578  22.024 -38.453  1.00  0.67           H  
ATOM   1596 1HB  ASP A 102     -14.915  20.079 -38.257  1.00  0.67           H  
ATOM   1597 2HB  ASP A 102     -14.838  21.486 -39.300  1.00  0.67           H  
ATOM   1598  N   ASP A 103     -13.802  22.289 -35.610  1.00  0.66           N  
ATOM   1599  CA  ASP A 103     -14.554  23.143 -34.695  1.00  0.66           C  
ATOM   1600  C   ASP A 103     -13.673  24.058 -33.845  1.00  0.66           C  
ATOM   1601  O   ASP A 103     -14.005  25.230 -33.730  1.00  0.66           O  
ATOM   1602  CB  ASP A 103     -15.538  22.320 -33.840  1.00  0.66           C  
ATOM   1603  CG  ASP A 103     -16.570  23.178 -33.070  1.00  0.66           C  
ATOM   1604  OD1 ASP A 103     -16.475  24.380 -33.135  1.00  0.66           O  
ATOM   1605  OD2 ASP A 103     -17.504  22.604 -32.505  1.00  0.66           O  
ATOM   1606  H   ASP A 103     -13.111  21.640 -35.236  1.00  0.66           H  
ATOM   1607  HA  ASP A 103     -15.177  23.800 -35.300  1.00  0.66           H  
ATOM   1608 1HB  ASP A 103     -16.069  21.608 -34.481  1.00  0.66           H  
ATOM   1609 2HB  ASP A 103     -14.971  21.734 -33.119  1.00  0.66           H  
ATOM   1610  N   GLY A 104     -12.592  23.548 -33.210  1.00  0.65           N  
ATOM   1611  CA  GLY A 104     -11.779  24.406 -32.304  1.00  0.65           C  
ATOM   1612  C   GLY A 104     -10.993  23.608 -31.255  1.00  0.65           C  
ATOM   1613  O   GLY A 104     -10.827  22.398 -31.397  1.00  0.65           O  
ATOM   1614  H   GLY A 104     -12.338  22.574 -33.364  1.00  0.65           H  
ATOM   1615 1HA  GLY A 104     -11.086  25.000 -32.900  1.00  0.65           H  
ATOM   1616 2HA  GLY A 104     -12.423  25.121 -31.799  1.00  0.65           H  
ATOM   1617  N   ASN A 105     -10.470  24.267 -30.213  1.00  0.63           N  
ATOM   1618  CA  ASN A 105      -9.710  23.503 -29.212  1.00  0.63           C  
ATOM   1619  C   ASN A 105      -9.734  24.080 -27.795  1.00  0.63           C  
ATOM   1620  O   ASN A 105      -9.976  25.272 -27.595  1.00  0.63           O  
ATOM   1621  CB  ASN A 105      -8.261  23.303 -29.689  1.00  0.63           C  
ATOM   1622  CG  ASN A 105      -7.436  24.535 -29.892  1.00  0.63           C  
ATOM   1623  OD1 ASN A 105      -6.878  25.094 -28.946  1.00  0.63           O  
ATOM   1624  ND2 ASN A 105      -7.316  24.956 -31.138  1.00  0.63           N  
ATOM   1625  H   ASN A 105     -10.595  25.280 -30.116  1.00  0.63           H  
ATOM   1626  HA  ASN A 105     -10.167  22.517 -29.137  1.00  0.63           H  
ATOM   1627 1HB  ASN A 105      -7.732  22.687 -28.964  1.00  0.63           H  
ATOM   1628 2HB  ASN A 105      -8.268  22.747 -30.623  1.00  0.63           H  
ATOM   1629 1HD2 ASN A 105      -6.755  25.758 -31.359  1.00  0.63           H  
ATOM   1630 2HD2 ASN A 105      -7.760  24.464 -31.883  1.00  0.63           H  
ATOM   1631  N   TYR A 106      -9.464  23.222 -26.801  1.00  0.62           N  
ATOM   1632  CA  TYR A 106      -9.382  23.715 -25.424  1.00  0.62           C  
ATOM   1633  C   TYR A 106      -8.012  23.440 -24.847  1.00  0.62           C  
ATOM   1634  O   TYR A 106      -7.405  22.399 -25.113  1.00  0.62           O  
ATOM   1635  CB  TYR A 106     -10.367  23.046 -24.427  1.00  0.62           C  
ATOM   1636  CG  TYR A 106     -11.863  23.117 -24.655  1.00  0.62           C  
ATOM   1637  CD1 TYR A 106     -12.487  22.004 -25.125  1.00  0.62           C  
ATOM   1638  CD2 TYR A 106     -12.602  24.259 -24.397  1.00  0.62           C  
ATOM   1639  CE1 TYR A 106     -13.846  21.993 -25.351  1.00  0.62           C  
ATOM   1640  CE2 TYR A 106     -13.974  24.252 -24.634  1.00  0.62           C  
ATOM   1641  CZ  TYR A 106     -14.581  23.114 -25.110  1.00  0.62           C  
ATOM   1642  OH  TYR A 106     -15.913  23.086 -25.354  1.00  0.62           O  
ATOM   1643  H   TYR A 106      -9.287  22.245 -27.035  1.00  0.62           H  
ATOM   1644  HA  TYR A 106      -9.522  24.790 -25.417  1.00  0.62           H  
ATOM   1645 1HB  TYR A 106     -10.104  21.992 -24.354  1.00  0.62           H  
ATOM   1646 2HB  TYR A 106     -10.177  23.474 -23.438  1.00  0.62           H  
ATOM   1647  HD1 TYR A 106     -11.897  21.116 -25.305  1.00  0.62           H  
ATOM   1648  HD2 TYR A 106     -12.112  25.149 -24.016  1.00  0.62           H  
ATOM   1649  HE1 TYR A 106     -14.335  21.096 -25.719  1.00  0.62           H  
ATOM   1650  HE2 TYR A 106     -14.565  25.127 -24.447  1.00  0.62           H  
ATOM   1651  HH  TYR A 106     -16.260  23.971 -25.312  1.00  0.62           H  
ATOM   1652  N   LYS A 107      -7.561  24.339 -23.988  1.00  0.60           N  
ATOM   1653  CA  LYS A 107      -6.325  24.142 -23.259  1.00  0.60           C  
ATOM   1654  C   LYS A 107      -6.608  24.259 -21.773  1.00  0.60           C  
ATOM   1655  O   LYS A 107      -7.235  25.220 -21.310  1.00  0.60           O  
ATOM   1656  CB  LYS A 107      -5.277  25.156 -23.706  1.00  0.60           C  
ATOM   1657  CG  LYS A 107      -4.869  25.011 -25.180  1.00  0.60           C  
ATOM   1658  CD  LYS A 107      -3.820  26.017 -25.595  1.00  0.60           C  
ATOM   1659  CE  LYS A 107      -3.449  25.827 -27.061  1.00  0.60           C  
ATOM   1660  NZ  LYS A 107      -2.419  26.806 -27.508  1.00  0.60           N  
ATOM   1661  H   LYS A 107      -8.088  25.200 -23.854  1.00  0.60           H  
ATOM   1662  HA  LYS A 107      -5.950  23.138 -23.449  1.00  0.60           H  
ATOM   1663 1HB  LYS A 107      -5.662  26.167 -23.556  1.00  0.60           H  
ATOM   1664 2HB  LYS A 107      -4.382  25.047 -23.093  1.00  0.60           H  
ATOM   1665 1HG  LYS A 107      -4.471  24.016 -25.333  1.00  0.60           H  
ATOM   1666 2HG  LYS A 107      -5.744  25.136 -25.821  1.00  0.60           H  
ATOM   1667 1HD  LYS A 107      -4.209  27.028 -25.455  1.00  0.60           H  
ATOM   1668 2HD  LYS A 107      -2.928  25.895 -24.981  1.00  0.60           H  
ATOM   1669 1HE  LYS A 107      -3.064  24.816 -27.201  1.00  0.60           H  
ATOM   1670 2HE  LYS A 107      -4.345  25.948 -27.672  1.00  0.60           H  
ATOM   1671 1HZ  LYS A 107      -2.204  26.646 -28.482  1.00  0.60           H  
ATOM   1672 2HZ  LYS A 107      -2.775  27.744 -27.392  1.00  0.60           H  
ATOM   1673 3HZ  LYS A 107      -1.581  26.693 -26.955  1.00  0.60           H  
ATOM   1674  N   THR A 108      -6.170  23.261 -21.022  1.00  0.60           N  
ATOM   1675  CA  THR A 108      -6.424  23.250 -19.595  1.00  0.60           C  
ATOM   1676  C   THR A 108      -5.199  22.952 -18.759  1.00  0.60           C  
ATOM   1677  O   THR A 108      -4.233  22.327 -19.217  1.00  0.60           O  
ATOM   1678  CB  THR A 108      -7.495  22.201 -19.252  1.00  0.60           C  
ATOM   1679  OG1 THR A 108      -6.999  20.920 -19.589  1.00  0.60           O  
ATOM   1680  CG2 THR A 108      -8.773  22.446 -20.027  1.00  0.60           C  
ATOM   1681  H   THR A 108      -5.681  22.479 -21.456  1.00  0.60           H  
ATOM   1682  HA  THR A 108      -6.789  24.232 -19.302  1.00  0.60           H  
ATOM   1683  HB  THR A 108      -7.711  22.241 -18.182  1.00  0.60           H  
ATOM   1684  HG1 THR A 108      -6.618  20.982 -20.483  1.00  0.60           H  
ATOM   1685 1HG2 THR A 108      -9.497  21.695 -19.759  1.00  0.60           H  
ATOM   1686 2HG2 THR A 108      -9.148  23.414 -19.772  1.00  0.60           H  
ATOM   1687 3HG2 THR A 108      -8.588  22.398 -21.096  1.00  0.60           H  
ATOM   1688  N   ARG A 109      -5.309  23.323 -17.490  1.00  0.59           N  
ATOM   1689  CA  ARG A 109      -4.322  22.995 -16.470  1.00  0.59           C  
ATOM   1690  C   ARG A 109      -5.036  22.681 -15.171  1.00  0.59           C  
ATOM   1691  O   ARG A 109      -5.973  23.378 -14.779  1.00  0.59           O  
ATOM   1692  CB  ARG A 109      -3.318  24.121 -16.255  1.00  0.59           C  
ATOM   1693  CG  ARG A 109      -2.225  23.811 -15.221  1.00  0.59           C  
ATOM   1694  CD  ARG A 109      -1.168  24.871 -15.173  1.00  0.59           C  
ATOM   1695  NE  ARG A 109      -1.677  26.151 -14.651  1.00  0.59           N  
ATOM   1696  CZ  ARG A 109      -0.948  27.283 -14.539  1.00  0.59           C  
ATOM   1697  NH1 ARG A 109       0.320  27.296 -14.904  1.00  0.59           N  
ATOM   1698  NH2 ARG A 109      -1.512  28.381 -14.058  1.00  0.59           N  
ATOM   1699  H   ARG A 109      -6.140  23.860 -17.233  1.00  0.59           H  
ATOM   1700  HA  ARG A 109      -3.775  22.114 -16.788  1.00  0.59           H  
ATOM   1701 1HB  ARG A 109      -2.821  24.344 -17.198  1.00  0.59           H  
ATOM   1702 2HB  ARG A 109      -3.841  25.023 -15.930  1.00  0.59           H  
ATOM   1703 1HG  ARG A 109      -2.676  23.746 -14.230  1.00  0.59           H  
ATOM   1704 2HG  ARG A 109      -1.753  22.855 -15.463  1.00  0.59           H  
ATOM   1705 1HD  ARG A 109      -0.354  24.538 -14.530  1.00  0.59           H  
ATOM   1706 2HD  ARG A 109      -0.783  25.040 -16.181  1.00  0.59           H  
ATOM   1707  HE  ARG A 109      -2.652  26.196 -14.354  1.00  0.59           H  
ATOM   1708 1HH1 ARG A 109       0.750  26.457 -15.272  1.00  0.59           H  
ATOM   1709 2HH1 ARG A 109       0.861  28.144 -14.819  1.00  0.59           H  
ATOM   1710 1HH2 ARG A 109      -2.510  28.366 -13.779  1.00  0.59           H  
ATOM   1711 2HH2 ARG A 109      -0.981  29.230 -13.970  1.00  0.59           H  
ATOM   1712  N   ALA A 110      -4.603  21.635 -14.480  1.00  0.60           N  
ATOM   1713  CA  ALA A 110      -5.264  21.300 -13.233  1.00  0.60           C  
ATOM   1714  C   ALA A 110      -4.332  20.766 -12.169  1.00  0.60           C  
ATOM   1715  O   ALA A 110      -3.343  20.095 -12.458  1.00  0.60           O  
ATOM   1716  CB  ALA A 110      -6.329  20.262 -13.501  1.00  0.60           C  
ATOM   1717  H   ALA A 110      -3.857  21.057 -14.851  1.00  0.60           H  
ATOM   1718  HA  ALA A 110      -5.713  22.206 -12.853  1.00  0.60           H  
ATOM   1719 1HB  ALA A 110      -6.852  20.054 -12.574  1.00  0.60           H  
ATOM   1720 2HB  ALA A 110      -7.017  20.648 -14.235  1.00  0.60           H  
ATOM   1721 3HB  ALA A 110      -5.874  19.352 -13.877  1.00  0.60           H  
ATOM   1722  N   GLU A 111      -4.688  21.030 -10.922  1.00  0.60           N  
ATOM   1723  CA  GLU A 111      -3.933  20.519  -9.785  1.00  0.60           C  
ATOM   1724  C   GLU A 111      -4.787  19.540  -8.996  1.00  0.60           C  
ATOM   1725  O   GLU A 111      -5.920  19.858  -8.608  1.00  0.60           O  
ATOM   1726  CB  GLU A 111      -3.461  21.682  -8.914  1.00  0.60           C  
ATOM   1727  CG  GLU A 111      -2.603  21.304  -7.708  1.00  0.60           C  
ATOM   1728  CD  GLU A 111      -2.108  22.534  -6.932  1.00  0.60           C  
ATOM   1729  OE1 GLU A 111      -2.382  23.625  -7.362  1.00  0.60           O  
ATOM   1730  OE2 GLU A 111      -1.465  22.374  -5.905  1.00  0.60           O  
ATOM   1731  H   GLU A 111      -5.521  21.603 -10.774  1.00  0.60           H  
ATOM   1732  HA  GLU A 111      -3.058  19.981 -10.149  1.00  0.60           H  
ATOM   1733 1HB  GLU A 111      -2.881  22.373  -9.525  1.00  0.60           H  
ATOM   1734 2HB  GLU A 111      -4.330  22.227  -8.543  1.00  0.60           H  
ATOM   1735 1HG  GLU A 111      -3.183  20.665  -7.037  1.00  0.60           H  
ATOM   1736 2HG  GLU A 111      -1.755  20.730  -8.065  1.00  0.60           H  
ATOM   1737  N   VAL A 112      -4.253  18.331  -8.789  1.00  0.62           N  
ATOM   1738  CA  VAL A 112      -5.000  17.296  -8.093  1.00  0.62           C  
ATOM   1739  C   VAL A 112      -4.251  16.831  -6.853  1.00  0.62           C  
ATOM   1740  O   VAL A 112      -3.102  16.392  -6.934  1.00  0.62           O  
ATOM   1741  CB  VAL A 112      -5.231  16.103  -9.009  1.00  0.62           C  
ATOM   1742  CG1 VAL A 112      -6.055  15.049  -8.271  1.00  0.62           C  
ATOM   1743  CG2 VAL A 112      -5.887  16.590 -10.292  1.00  0.62           C  
ATOM   1744  H   VAL A 112      -3.315  18.126  -9.130  1.00  0.62           H  
ATOM   1745  HA  VAL A 112      -5.953  17.701  -7.810  1.00  0.62           H  
ATOM   1746  HB  VAL A 112      -4.273  15.656  -9.246  1.00  0.62           H  
ATOM   1747 1HG1 VAL A 112      -6.208  14.185  -8.898  1.00  0.62           H  
ATOM   1748 2HG1 VAL A 112      -5.547  14.753  -7.385  1.00  0.62           H  
ATOM   1749 3HG1 VAL A 112      -7.025  15.474  -8.004  1.00  0.62           H  
ATOM   1750 1HG2 VAL A 112      -6.033  15.770 -10.964  1.00  0.62           H  
ATOM   1751 2HG2 VAL A 112      -6.836  17.033 -10.046  1.00  0.62           H  
ATOM   1752 3HG2 VAL A 112      -5.252  17.328 -10.778  1.00  0.62           H  
ATOM   1753  N   LYS A 113      -4.897  16.928  -5.696  1.00  0.63           N  
ATOM   1754  CA  LYS A 113      -4.231  16.576  -4.439  1.00  0.63           C  
ATOM   1755  C   LYS A 113      -5.198  16.336  -3.301  1.00  0.63           C  
ATOM   1756  O   LYS A 113      -6.372  16.695  -3.398  1.00  0.63           O  
ATOM   1757  CB  LYS A 113      -3.268  17.688  -4.066  1.00  0.63           C  
ATOM   1758  CG  LYS A 113      -3.943  19.019  -3.829  1.00  0.63           C  
ATOM   1759  CD  LYS A 113      -2.928  20.109  -3.612  1.00  0.63           C  
ATOM   1760  CE  LYS A 113      -3.603  21.449  -3.392  1.00  0.63           C  
ATOM   1761  NZ  LYS A 113      -2.615  22.535  -3.285  1.00  0.63           N  
ATOM   1762  H   LYS A 113      -5.856  17.283  -5.711  1.00  0.63           H  
ATOM   1763  HA  LYS A 113      -3.663  15.667  -4.591  1.00  0.63           H  
ATOM   1764 1HB  LYS A 113      -2.734  17.410  -3.151  1.00  0.63           H  
ATOM   1765 2HB  LYS A 113      -2.516  17.816  -4.847  1.00  0.63           H  
ATOM   1766 1HG  LYS A 113      -4.565  19.277  -4.689  1.00  0.63           H  
ATOM   1767 2HG  LYS A 113      -4.584  18.944  -2.945  1.00  0.63           H  
ATOM   1768 1HD  LYS A 113      -2.317  19.867  -2.743  1.00  0.63           H  
ATOM   1769 2HD  LYS A 113      -2.276  20.184  -4.487  1.00  0.63           H  
ATOM   1770 1HE  LYS A 113      -4.266  21.659  -4.232  1.00  0.63           H  
ATOM   1771 2HE  LYS A 113      -4.195  21.410  -2.474  1.00  0.63           H  
ATOM   1772 1HZ  LYS A 113      -3.084  23.413  -3.152  1.00  0.63           H  
ATOM   1773 2HZ  LYS A 113      -1.992  22.363  -2.517  1.00  0.63           H  
ATOM   1774 3HZ  LYS A 113      -2.083  22.556  -4.173  1.00  0.63           H  
ATOM   1775  N   PHE A 114      -4.732  15.724  -2.214  1.00  0.65           N  
ATOM   1776  CA  PHE A 114      -5.617  15.643  -1.058  1.00  0.65           C  
ATOM   1777  C   PHE A 114      -5.579  16.851  -0.145  1.00  0.65           C  
ATOM   1778  O   PHE A 114      -4.517  17.407   0.152  1.00  0.65           O  
ATOM   1779  CB  PHE A 114      -5.361  14.423  -0.189  1.00  0.65           C  
ATOM   1780  CG  PHE A 114      -5.961  13.141  -0.617  1.00  0.65           C  
ATOM   1781  CD1 PHE A 114      -5.298  12.227  -1.368  1.00  0.65           C  
ATOM   1782  CD2 PHE A 114      -7.232  12.836  -0.167  1.00  0.65           C  
ATOM   1783  CE1 PHE A 114      -5.879  11.025  -1.668  1.00  0.65           C  
ATOM   1784  CE2 PHE A 114      -7.824  11.647  -0.465  1.00  0.65           C  
ATOM   1785  CZ  PHE A 114      -7.147  10.729  -1.215  1.00  0.65           C  
ATOM   1786  H   PHE A 114      -3.762  15.393  -2.150  1.00  0.65           H  
ATOM   1787  HA  PHE A 114      -6.636  15.555  -1.427  1.00  0.65           H  
ATOM   1788 1HB  PHE A 114      -4.283  14.274  -0.109  1.00  0.65           H  
ATOM   1789 2HB  PHE A 114      -5.726  14.636   0.820  1.00  0.65           H  
ATOM   1790  HD1 PHE A 114      -4.317  12.456  -1.712  1.00  0.65           H  
ATOM   1791  HD2 PHE A 114      -7.759  13.571   0.452  1.00  0.65           H  
ATOM   1792  HE1 PHE A 114      -5.332  10.301  -2.250  1.00  0.65           H  
ATOM   1793  HE2 PHE A 114      -8.824  11.433  -0.089  1.00  0.65           H  
ATOM   1794  HZ  PHE A 114      -7.605   9.768  -1.445  1.00  0.65           H  
ATOM   1795  N   GLU A 115      -6.766  17.203   0.329  1.00  0.67           N  
ATOM   1796  CA  GLU A 115      -6.981  18.212   1.347  1.00  0.67           C  
ATOM   1797  C   GLU A 115      -7.762  17.500   2.446  1.00  0.67           C  
ATOM   1798  O   GLU A 115      -8.963  17.242   2.312  1.00  0.67           O  
ATOM   1799  CB  GLU A 115      -7.712  19.436   0.768  1.00  0.67           C  
ATOM   1800  CG  GLU A 115      -6.878  20.171  -0.317  1.00  0.67           C  
ATOM   1801  CD  GLU A 115      -7.505  21.417  -0.946  1.00  0.67           C  
ATOM   1802  OE1 GLU A 115      -8.615  21.797  -0.621  1.00  0.67           O  
ATOM   1803  OE2 GLU A 115      -6.837  21.992  -1.777  1.00  0.67           O  
ATOM   1804  H   GLU A 115      -7.580  16.698  -0.024  1.00  0.67           H  
ATOM   1805  HA  GLU A 115      -6.021  18.532   1.752  1.00  0.67           H  
ATOM   1806 1HB  GLU A 115      -8.655  19.118   0.324  1.00  0.67           H  
ATOM   1807 2HB  GLU A 115      -7.940  20.142   1.566  1.00  0.67           H  
ATOM   1808 1HG  GLU A 115      -5.920  20.449   0.120  1.00  0.67           H  
ATOM   1809 2HG  GLU A 115      -6.674  19.458  -1.119  1.00  0.67           H  
ATOM   1810  N   GLY A 116      -7.085  17.151   3.530  1.00  0.67           N  
ATOM   1811  CA  GLY A 116      -7.731  16.317   4.531  1.00  0.67           C  
ATOM   1812  C   GLY A 116      -8.088  14.982   3.876  1.00  0.67           C  
ATOM   1813  O   GLY A 116      -7.232  14.351   3.256  1.00  0.67           O  
ATOM   1814  H   GLY A 116      -6.114  17.416   3.628  1.00  0.67           H  
ATOM   1815 1HA  GLY A 116      -7.060  16.154   5.374  1.00  0.67           H  
ATOM   1816 2HA  GLY A 116      -8.629  16.806   4.906  1.00  0.67           H  
ATOM   1817  N   ASP A 117      -9.353  14.581   3.976  1.00  0.67           N  
ATOM   1818  CA  ASP A 117      -9.810  13.315   3.405  1.00  0.67           C  
ATOM   1819  C   ASP A 117     -10.506  13.479   2.044  1.00  0.67           C  
ATOM   1820  O   ASP A 117     -11.108  12.532   1.533  1.00  0.67           O  
ATOM   1821  CB  ASP A 117     -10.767  12.627   4.385  1.00  0.67           C  
ATOM   1822  CG  ASP A 117     -10.085  12.216   5.689  1.00  0.67           C  
ATOM   1823  OD1 ASP A 117      -8.989  11.714   5.638  1.00  0.67           O  
ATOM   1824  OD2 ASP A 117     -10.666  12.427   6.725  1.00  0.67           O  
ATOM   1825  H   ASP A 117     -10.012  15.163   4.474  1.00  0.67           H  
ATOM   1826  HA  ASP A 117      -8.941  12.673   3.260  1.00  0.67           H  
ATOM   1827 1HB  ASP A 117     -11.594  13.299   4.616  1.00  0.67           H  
ATOM   1828 2HB  ASP A 117     -11.188  11.738   3.917  1.00  0.67           H  
ATOM   1829  N   THR A 118     -10.427  14.675   1.459  1.00  0.65           N  
ATOM   1830  CA  THR A 118     -11.084  14.937   0.180  1.00  0.65           C  
ATOM   1831  C   THR A 118     -10.093  15.030  -0.974  1.00  0.65           C  
ATOM   1832  O   THR A 118      -9.058  15.698  -0.874  1.00  0.65           O  
ATOM   1833  CB  THR A 118     -11.895  16.257   0.247  1.00  0.65           C  
ATOM   1834  OG1 THR A 118     -12.902  16.142   1.263  1.00  0.65           O  
ATOM   1835  CG2 THR A 118     -12.582  16.561  -1.103  1.00  0.65           C  
ATOM   1836  H   THR A 118      -9.910  15.436   1.905  1.00  0.65           H  
ATOM   1837  HA  THR A 118     -11.771  14.118  -0.032  1.00  0.65           H  
ATOM   1838  HB  THR A 118     -11.223  17.080   0.500  1.00  0.65           H  
ATOM   1839  HG1 THR A 118     -13.340  15.296   1.175  1.00  0.65           H  
ATOM   1840 1HG2 THR A 118     -13.143  17.488  -1.024  1.00  0.65           H  
ATOM   1841 2HG2 THR A 118     -11.841  16.666  -1.878  1.00  0.65           H  
ATOM   1842 3HG2 THR A 118     -13.254  15.755  -1.359  1.00  0.65           H  
ATOM   1843  N   LEU A 119     -10.394  14.355  -2.082  1.00  0.64           N  
ATOM   1844  CA  LEU A 119      -9.519  14.503  -3.241  1.00  0.64           C  
ATOM   1845  C   LEU A 119     -10.015  15.736  -3.975  1.00  0.64           C  
ATOM   1846  O   LEU A 119     -11.216  15.829  -4.246  1.00  0.64           O  
ATOM   1847  CB  LEU A 119      -9.530  13.301  -4.192  1.00  0.64           C  
ATOM   1848  CG  LEU A 119      -8.511  13.460  -5.359  1.00  0.64           C  
ATOM   1849  CD1 LEU A 119      -7.118  13.455  -4.741  1.00  0.64           C  
ATOM   1850  CD2 LEU A 119      -8.665  12.355  -6.403  1.00  0.64           C  
ATOM   1851  H   LEU A 119     -11.256  13.806  -2.122  1.00  0.64           H  
ATOM   1852  HA  LEU A 119      -8.496  14.678  -2.910  1.00  0.64           H  
ATOM   1853 1HB  LEU A 119      -9.275  12.401  -3.630  1.00  0.64           H  
ATOM   1854 2HB  LEU A 119     -10.529  13.185  -4.613  1.00  0.64           H  
ATOM   1855  HG  LEU A 119      -8.659  14.426  -5.845  1.00  0.64           H  
ATOM   1856 1HD1 LEU A 119      -6.387  13.598  -5.510  1.00  0.64           H  
ATOM   1857 2HD1 LEU A 119      -7.045  14.259  -4.021  1.00  0.64           H  
ATOM   1858 3HD1 LEU A 119      -6.938  12.516  -4.237  1.00  0.64           H  
ATOM   1859 1HD2 LEU A 119      -7.930  12.499  -7.198  1.00  0.64           H  
ATOM   1860 2HD2 LEU A 119      -8.513  11.391  -5.951  1.00  0.64           H  
ATOM   1861 3HD2 LEU A 119      -9.653  12.409  -6.823  1.00  0.64           H  
ATOM   1862  N   VAL A 120      -9.128  16.692  -4.228  1.00  0.62           N  
ATOM   1863  CA  VAL A 120      -9.533  17.938  -4.849  1.00  0.62           C  
ATOM   1864  C   VAL A 120      -8.883  18.155  -6.211  1.00  0.62           C  
ATOM   1865  O   VAL A 120      -7.679  17.961  -6.363  1.00  0.62           O  
ATOM   1866  CB  VAL A 120      -9.176  19.118  -3.934  1.00  0.62           C  
ATOM   1867  CG1 VAL A 120      -9.602  20.417  -4.576  1.00  0.62           C  
ATOM   1868  CG2 VAL A 120      -9.833  18.919  -2.575  1.00  0.62           C  
ATOM   1869  H   VAL A 120      -8.153  16.569  -3.960  1.00  0.62           H  
ATOM   1870  HA  VAL A 120     -10.608  17.918  -4.971  1.00  0.62           H  
ATOM   1871  HB  VAL A 120      -8.091  19.159  -3.798  1.00  0.62           H  
ATOM   1872 1HG1 VAL A 120      -9.335  21.215  -3.913  1.00  0.62           H  
ATOM   1873 2HG1 VAL A 120      -9.096  20.544  -5.524  1.00  0.62           H  
ATOM   1874 3HG1 VAL A 120     -10.683  20.415  -4.735  1.00  0.62           H  
ATOM   1875 1HG2 VAL A 120      -9.576  19.746  -1.926  1.00  0.62           H  
ATOM   1876 2HG2 VAL A 120     -10.890  18.878  -2.683  1.00  0.62           H  
ATOM   1877 3HG2 VAL A 120      -9.480  17.992  -2.129  1.00  0.62           H  
ATOM   1878  N   ASN A 121      -9.698  18.548  -7.196  1.00  0.61           N  
ATOM   1879  CA  ASN A 121      -9.245  18.833  -8.565  1.00  0.61           C  
ATOM   1880  C   ASN A 121      -9.596  20.270  -8.986  1.00  0.61           C  
ATOM   1881  O   ASN A 121     -10.762  20.554  -9.273  1.00  0.61           O  
ATOM   1882  CB  ASN A 121      -9.876  17.848  -9.544  1.00  0.61           C  
ATOM   1883  CG  ASN A 121      -9.401  18.004 -10.981  1.00  0.61           C  
ATOM   1884  OD1 ASN A 121      -8.397  18.674 -11.207  1.00  0.61           O  
ATOM   1885  ND2 ASN A 121     -10.092  17.436 -11.958  1.00  0.61           N  
ATOM   1886  H   ASN A 121     -10.688  18.648  -6.970  1.00  0.61           H  
ATOM   1887  HA  ASN A 121      -8.161  18.737  -8.605  1.00  0.61           H  
ATOM   1888 1HB  ASN A 121      -9.640  16.837  -9.217  1.00  0.61           H  
ATOM   1889 2HB  ASN A 121     -10.942  17.950  -9.511  1.00  0.61           H  
ATOM   1890 1HD2 ASN A 121      -9.783  17.556 -12.905  1.00  0.61           H  
ATOM   1891 2HD2 ASN A 121     -10.942  16.895 -11.816  1.00  0.61           H  
ATOM   1892  N   ARG A 122      -8.603  21.174  -9.003  1.00  0.60           N  
ATOM   1893  CA  ARG A 122      -8.875  22.570  -9.395  1.00  0.60           C  
ATOM   1894  C   ARG A 122      -8.338  22.827 -10.799  1.00  0.60           C  
ATOM   1895  O   ARG A 122      -7.155  22.607 -11.070  1.00  0.60           O  
ATOM   1896  CB  ARG A 122      -8.330  23.579  -8.392  1.00  0.60           C  
ATOM   1897  CG  ARG A 122      -9.051  23.513  -7.045  1.00  0.60           C  
ATOM   1898  CD  ARG A 122      -8.829  24.706  -6.183  1.00  0.60           C  
ATOM   1899  NE  ARG A 122      -9.631  24.609  -4.973  1.00  0.60           N  
ATOM   1900  CZ  ARG A 122      -9.188  24.020  -3.840  1.00  0.60           C  
ATOM   1901  NH1 ARG A 122      -7.960  23.564  -3.819  1.00  0.60           N  
ATOM   1902  NH2 ARG A 122      -9.955  23.881  -2.763  1.00  0.60           N  
ATOM   1903  H   ARG A 122      -7.654  20.868  -8.770  1.00  0.60           H  
ATOM   1904  HA  ARG A 122      -9.955  22.718  -9.426  1.00  0.60           H  
ATOM   1905 1HB  ARG A 122      -7.267  23.394  -8.222  1.00  0.60           H  
ATOM   1906 2HB  ARG A 122      -8.438  24.589  -8.788  1.00  0.60           H  
ATOM   1907 1HG  ARG A 122     -10.126  23.408  -7.209  1.00  0.60           H  
ATOM   1908 2HG  ARG A 122      -8.686  22.648  -6.502  1.00  0.60           H  
ATOM   1909 1HD  ARG A 122      -7.781  24.776  -5.899  1.00  0.60           H  
ATOM   1910 2HD  ARG A 122      -9.131  25.606  -6.719  1.00  0.60           H  
ATOM   1911  HE  ARG A 122     -10.607  24.958  -5.024  1.00  0.60           H  
ATOM   1912 1HH1 ARG A 122      -7.371  23.659  -4.627  1.00  0.60           H  
ATOM   1913 2HH1 ARG A 122      -7.600  23.098  -2.976  1.00  0.60           H  
ATOM   1914 1HH2 ARG A 122     -10.905  24.226  -2.760  1.00  0.60           H  
ATOM   1915 2HH2 ARG A 122      -9.575  23.389  -1.928  1.00  0.60           H  
ATOM   1916  N   ILE A 123      -9.236  23.267 -11.692  1.00  0.59           N  
ATOM   1917  CA  ILE A 123      -8.959  23.367 -13.125  1.00  0.59           C  
ATOM   1918  C   ILE A 123      -9.128  24.763 -13.749  1.00  0.59           C  
ATOM   1919  O   ILE A 123     -10.145  25.436 -13.540  1.00  0.59           O  
ATOM   1920  CB  ILE A 123      -9.983  22.493 -13.850  1.00  0.59           C  
ATOM   1921  CG1 ILE A 123      -9.991  21.106 -13.314  1.00  0.59           C  
ATOM   1922  CG2 ILE A 123      -9.600  22.428 -15.370  1.00  0.59           C  
ATOM   1923  CD1 ILE A 123     -11.230  20.428 -13.677  1.00  0.59           C  
ATOM   1924  H   ILE A 123     -10.186  23.447 -11.375  1.00  0.59           H  
ATOM   1925  HA  ILE A 123      -7.948  23.019 -13.308  1.00  0.59           H  
ATOM   1926  HB  ILE A 123     -10.973  22.894 -13.725  1.00  0.59           H  
ATOM   1927 1HG1 ILE A 123      -9.181  20.544 -13.726  1.00  0.59           H  
ATOM   1928 2HG1 ILE A 123      -9.918  21.102 -12.234  1.00  0.59           H  
ATOM   1929 1HG2 ILE A 123     -10.288  21.794 -15.905  1.00  0.59           H  
ATOM   1930 2HG2 ILE A 123      -9.625  23.414 -15.809  1.00  0.59           H  
ATOM   1931 3HG2 ILE A 123      -8.598  22.016 -15.471  1.00  0.59           H  
ATOM   1932 1HD1 ILE A 123     -11.208  19.432 -13.290  1.00  0.59           H  
ATOM   1933 2HD1 ILE A 123     -12.079  20.963 -13.253  1.00  0.59           H  
ATOM   1934 3HD1 ILE A 123     -11.324  20.407 -14.750  1.00  0.59           H  
ATOM   1935  N   GLU A 124      -8.151  25.184 -14.537  1.00  0.58           N  
ATOM   1936  CA  GLU A 124      -8.289  26.412 -15.314  1.00  0.58           C  
ATOM   1937  C   GLU A 124      -8.555  25.970 -16.763  1.00  0.58           C  
ATOM   1938  O   GLU A 124      -7.910  25.030 -17.244  1.00  0.58           O  
ATOM   1939  CB  GLU A 124      -7.024  27.264 -15.231  1.00  0.58           C  
ATOM   1940  CG  GLU A 124      -6.663  27.787 -13.842  1.00  0.58           C  
ATOM   1941  CD  GLU A 124      -5.355  28.567 -13.849  1.00  0.58           C  
ATOM   1942  OE1 GLU A 124      -5.346  29.681 -14.311  1.00  0.58           O  
ATOM   1943  OE2 GLU A 124      -4.362  28.024 -13.402  1.00  0.58           O  
ATOM   1944  H   GLU A 124      -7.318  24.608 -14.635  1.00  0.58           H  
ATOM   1945  HA  GLU A 124      -9.146  26.988 -14.959  1.00  0.58           H  
ATOM   1946 1HB  GLU A 124      -6.175  26.677 -15.590  1.00  0.58           H  
ATOM   1947 2HB  GLU A 124      -7.127  28.124 -15.893  1.00  0.58           H  
ATOM   1948 1HG  GLU A 124      -7.465  28.436 -13.489  1.00  0.58           H  
ATOM   1949 2HG  GLU A 124      -6.580  26.944 -13.155  1.00  0.58           H  
ATOM   1950  N   LEU A 125      -9.468  26.644 -17.471  1.00  0.57           N  
ATOM   1951  CA  LEU A 125      -9.759  26.270 -18.868  1.00  0.57           C  
ATOM   1952  C   LEU A 125      -9.880  27.423 -19.862  1.00  0.57           C  
ATOM   1953  O   LEU A 125     -10.593  28.397 -19.627  1.00  0.57           O  
ATOM   1954  CB  LEU A 125     -11.067  25.451 -18.904  1.00  0.57           C  
ATOM   1955  CG  LEU A 125     -11.589  24.996 -20.295  1.00  0.57           C  
ATOM   1956  CD1 LEU A 125     -12.346  23.711 -20.142  1.00  0.57           C  
ATOM   1957  CD2 LEU A 125     -12.529  26.075 -20.863  1.00  0.57           C  
ATOM   1958  H   LEU A 125      -9.997  27.392 -17.014  1.00  0.57           H  
ATOM   1959  HA  LEU A 125      -8.944  25.640 -19.216  1.00  0.57           H  
ATOM   1960 1HB  LEU A 125     -10.914  24.554 -18.307  1.00  0.57           H  
ATOM   1961 2HB  LEU A 125     -11.841  26.031 -18.434  1.00  0.57           H  
ATOM   1962  HG  LEU A 125     -10.749  24.833 -20.976  1.00  0.57           H  
ATOM   1963 1HD1 LEU A 125     -12.720  23.383 -21.114  1.00  0.57           H  
ATOM   1964 2HD1 LEU A 125     -11.692  22.954 -19.730  1.00  0.57           H  
ATOM   1965 3HD1 LEU A 125     -13.176  23.875 -19.467  1.00  0.57           H  
ATOM   1966 1HD2 LEU A 125     -12.906  25.759 -21.830  1.00  0.57           H  
ATOM   1967 2HD2 LEU A 125     -13.359  26.216 -20.185  1.00  0.57           H  
ATOM   1968 3HD2 LEU A 125     -11.998  27.014 -20.978  1.00  0.57           H  
ATOM   1969  N   LYS A 126      -9.245  27.275 -21.021  1.00  0.56           N  
ATOM   1970  CA  LYS A 126      -9.371  28.278 -22.068  1.00  0.56           C  
ATOM   1971  C   LYS A 126      -9.723  27.654 -23.421  1.00  0.56           C  
ATOM   1972  O   LYS A 126      -8.985  26.822 -23.956  1.00  0.56           O  
ATOM   1973  CB  LYS A 126      -8.060  29.059 -22.178  1.00  0.56           C  
ATOM   1974  CG  LYS A 126      -8.031  30.138 -23.251  1.00  0.56           C  
ATOM   1975  CD  LYS A 126      -8.862  31.342 -22.865  1.00  0.56           C  
ATOM   1976  CE  LYS A 126      -8.757  32.446 -23.903  1.00  0.56           C  
ATOM   1977  NZ  LYS A 126      -9.561  33.626 -23.521  1.00  0.56           N  
ATOM   1978  H   LYS A 126      -8.635  26.471 -21.167  1.00  0.56           H  
ATOM   1979  HA  LYS A 126     -10.171  28.967 -21.803  1.00  0.56           H  
ATOM   1980 1HB  LYS A 126      -7.849  29.538 -21.222  1.00  0.56           H  
ATOM   1981 2HB  LYS A 126      -7.245  28.362 -22.383  1.00  0.56           H  
ATOM   1982 1HG  LYS A 126      -7.006  30.446 -23.450  1.00  0.56           H  
ATOM   1983 2HG  LYS A 126      -8.454  29.729 -24.153  1.00  0.56           H  
ATOM   1984 1HD  LYS A 126      -9.912  31.044 -22.794  1.00  0.56           H  
ATOM   1985 2HD  LYS A 126      -8.545  31.724 -21.896  1.00  0.56           H  
ATOM   1986 1HE  LYS A 126      -7.717  32.743 -24.018  1.00  0.56           H  
ATOM   1987 2HE  LYS A 126      -9.127  32.066 -24.854  1.00  0.56           H  
ATOM   1988 1HZ  LYS A 126      -9.497  34.339 -24.223  1.00  0.56           H  
ATOM   1989 2HZ  LYS A 126     -10.546  33.338 -23.417  1.00  0.56           H  
ATOM   1990 3HZ  LYS A 126      -9.241  33.993 -22.643  1.00  0.56           H  
ATOM   1991  N   GLY A 127     -10.890  28.014 -23.946  1.00  0.56           N  
ATOM   1992  CA  GLY A 127     -11.331  27.525 -25.238  1.00  0.56           C  
ATOM   1993  C   GLY A 127     -11.002  28.545 -26.304  1.00  0.56           C  
ATOM   1994  O   GLY A 127     -11.363  29.724 -26.182  1.00  0.56           O  
ATOM   1995  H   GLY A 127     -11.461  28.685 -23.453  1.00  0.56           H  
ATOM   1996 1HA  GLY A 127     -10.839  26.588 -25.470  1.00  0.56           H  
ATOM   1997 2HA  GLY A 127     -12.398  27.336 -25.218  1.00  0.56           H  
ATOM   1998  N   ILE A 128     -10.380  28.096 -27.379  1.00  0.56           N  
ATOM   1999  CA  ILE A 128     -10.034  29.023 -28.432  1.00  0.56           C  
ATOM   2000  C   ILE A 128     -10.453  28.537 -29.797  1.00  0.56           C  
ATOM   2001  O   ILE A 128     -10.578  27.334 -30.064  1.00  0.56           O  
ATOM   2002  CB  ILE A 128      -8.522  29.331 -28.442  1.00  0.56           C  
ATOM   2003  CG1 ILE A 128      -7.731  28.087 -28.718  1.00  0.56           C  
ATOM   2004  CG2 ILE A 128      -8.084  29.911 -27.109  1.00  0.56           C  
ATOM   2005  CD1 ILE A 128      -6.264  28.359 -28.924  1.00  0.56           C  
ATOM   2006  H   ILE A 128     -10.133  27.109 -27.455  1.00  0.56           H  
ATOM   2007  HA  ILE A 128     -10.559  29.960 -28.253  1.00  0.56           H  
ATOM   2008  HB  ILE A 128      -8.311  30.046 -29.241  1.00  0.56           H  
ATOM   2009 1HG1 ILE A 128      -7.853  27.391 -27.885  1.00  0.56           H  
ATOM   2010 2HG1 ILE A 128      -8.123  27.616 -29.622  1.00  0.56           H  
ATOM   2011 1HG2 ILE A 128      -7.020  30.135 -27.138  1.00  0.56           H  
ATOM   2012 2HG2 ILE A 128      -8.642  30.821 -26.911  1.00  0.56           H  
ATOM   2013 3HG2 ILE A 128      -8.273  29.183 -26.331  1.00  0.56           H  
ATOM   2014 1HD1 ILE A 128      -5.748  27.426 -29.130  1.00  0.56           H  
ATOM   2015 2HD1 ILE A 128      -6.145  29.037 -29.775  1.00  0.56           H  
ATOM   2016 3HD1 ILE A 128      -5.848  28.815 -28.030  1.00  0.56           H  
ATOM   2017  N   ASP A 129     -10.649  29.505 -30.672  1.00  0.56           N  
ATOM   2018  CA  ASP A 129     -10.989  29.276 -32.055  1.00  0.56           C  
ATOM   2019  C   ASP A 129     -12.207  28.385 -32.256  1.00  0.56           C  
ATOM   2020  O   ASP A 129     -12.215  27.588 -33.189  1.00  0.56           O  
ATOM   2021  CB  ASP A 129      -9.792  28.631 -32.770  1.00  0.56           C  
ATOM   2022  CG  ASP A 129      -8.555  29.535 -32.771  1.00  0.56           C  
ATOM   2023  OD1 ASP A 129      -8.715  30.734 -32.806  1.00  0.56           O  
ATOM   2024  OD2 ASP A 129      -7.465  29.016 -32.719  1.00  0.56           O  
ATOM   2025  H   ASP A 129     -10.545  30.460 -30.357  1.00  0.56           H  
ATOM   2026  HA  ASP A 129     -11.200  30.241 -32.516  1.00  0.56           H  
ATOM   2027 1HB  ASP A 129      -9.537  27.680 -32.302  1.00  0.56           H  
ATOM   2028 2HB  ASP A 129     -10.067  28.416 -33.804  1.00  0.56           H  
ATOM   2029  N   PHE A 130     -13.257  28.523 -31.430  1.00  0.57           N  
ATOM   2030  CA  PHE A 130     -14.416  27.675 -31.692  1.00  0.57           C  
ATOM   2031  C   PHE A 130     -15.381  28.323 -32.657  1.00  0.57           C  
ATOM   2032  O   PHE A 130     -15.769  29.481 -32.479  1.00  0.57           O  
ATOM   2033  CB  PHE A 130     -15.159  27.228 -30.434  1.00  0.57           C  
ATOM   2034  CG  PHE A 130     -14.462  26.178 -29.635  1.00  0.57           C  
ATOM   2035  CD1 PHE A 130     -13.657  26.486 -28.571  1.00  0.57           C  
ATOM   2036  CD2 PHE A 130     -14.615  24.841 -29.983  1.00  0.57           C  
ATOM   2037  CE1 PHE A 130     -13.037  25.481 -27.869  1.00  0.57           C  
ATOM   2038  CE2 PHE A 130     -13.972  23.852 -29.278  1.00  0.57           C  
ATOM   2039  CZ  PHE A 130     -13.196  24.173 -28.227  1.00  0.57           C  
ATOM   2040  H   PHE A 130     -13.252  29.190 -30.658  1.00  0.57           H  
ATOM   2041  HA  PHE A 130     -14.057  26.774 -32.135  1.00  0.57           H  
ATOM   2042 1HB  PHE A 130     -15.304  28.079 -29.790  1.00  0.57           H  
ATOM   2043 2HB  PHE A 130     -16.137  26.842 -30.723  1.00  0.57           H  
ATOM   2044  HD1 PHE A 130     -13.513  27.531 -28.288  1.00  0.57           H  
ATOM   2045  HD2 PHE A 130     -15.247  24.586 -30.843  1.00  0.57           H  
ATOM   2046  HE1 PHE A 130     -12.405  25.719 -27.033  1.00  0.57           H  
ATOM   2047  HE2 PHE A 130     -14.074  22.818 -29.561  1.00  0.57           H  
ATOM   2048  HZ  PHE A 130     -12.686  23.394 -27.673  1.00  0.57           H  
ATOM   2049  N   LYS A 131     -15.779  27.570 -33.675  1.00  0.58           N  
ATOM   2050  CA  LYS A 131     -16.733  28.069 -34.653  1.00  0.58           C  
ATOM   2051  C   LYS A 131     -18.042  28.415 -33.948  1.00  0.58           C  
ATOM   2052  O   LYS A 131     -18.619  27.581 -33.251  1.00  0.58           O  
ATOM   2053  CB  LYS A 131     -16.930  27.023 -35.759  1.00  0.58           C  
ATOM   2054  CG  LYS A 131     -17.832  27.425 -36.924  1.00  0.58           C  
ATOM   2055  CD  LYS A 131     -17.864  26.311 -37.972  1.00  0.58           C  
ATOM   2056  CE  LYS A 131     -18.776  26.643 -39.138  1.00  0.58           C  
ATOM   2057  NZ  LYS A 131     -18.769  25.558 -40.161  1.00  0.58           N  
ATOM   2058  H   LYS A 131     -15.389  26.621 -33.765  1.00  0.58           H  
ATOM   2059  HA  LYS A 131     -16.334  28.980 -35.098  1.00  0.58           H  
ATOM   2060 1HB  LYS A 131     -15.953  26.764 -36.175  1.00  0.58           H  
ATOM   2061 2HB  LYS A 131     -17.326  26.111 -35.320  1.00  0.58           H  
ATOM   2062 1HG  LYS A 131     -18.836  27.598 -36.570  1.00  0.58           H  
ATOM   2063 2HG  LYS A 131     -17.459  28.340 -37.381  1.00  0.58           H  
ATOM   2064 1HD  LYS A 131     -16.854  26.134 -38.348  1.00  0.58           H  
ATOM   2065 2HD  LYS A 131     -18.219  25.393 -37.504  1.00  0.58           H  
ATOM   2066 1HE  LYS A 131     -19.794  26.773 -38.768  1.00  0.58           H  
ATOM   2067 2HE  LYS A 131     -18.446  27.572 -39.601  1.00  0.58           H  
ATOM   2068 1HZ  LYS A 131     -19.385  25.804 -40.922  1.00  0.58           H  
ATOM   2069 2HZ  LYS A 131     -17.828  25.434 -40.514  1.00  0.58           H  
ATOM   2070 3HZ  LYS A 131     -19.084  24.696 -39.737  1.00  0.58           H  
ATOM   2071  N   GLU A 132     -18.561  29.618 -34.175  1.00  0.58           N  
ATOM   2072  CA  GLU A 132     -19.793  30.055 -33.503  1.00  0.58           C  
ATOM   2073  C   GLU A 132     -20.984  29.162 -33.832  1.00  0.58           C  
ATOM   2074  O   GLU A 132     -21.881  28.976 -33.012  1.00  0.58           O  
ATOM   2075  CB  GLU A 132     -20.111  31.504 -33.866  1.00  0.58           C  
ATOM   2076  CG  GLU A 132     -19.132  32.517 -33.273  1.00  0.58           C  
ATOM   2077  CD  GLU A 132     -19.422  33.949 -33.670  1.00  0.58           C  
ATOM   2078  OE1 GLU A 132     -20.270  34.161 -34.503  1.00  0.58           O  
ATOM   2079  OE2 GLU A 132     -18.789  34.829 -33.132  1.00  0.58           O  
ATOM   2080  H   GLU A 132     -18.065  30.264 -34.772  1.00  0.58           H  
ATOM   2081  HA  GLU A 132     -19.627  30.005 -32.428  1.00  0.58           H  
ATOM   2082 1HB  GLU A 132     -20.104  31.617 -34.951  1.00  0.58           H  
ATOM   2083 2HB  GLU A 132     -21.113  31.754 -33.518  1.00  0.58           H  
ATOM   2084 1HG  GLU A 132     -19.164  32.439 -32.186  1.00  0.58           H  
ATOM   2085 2HG  GLU A 132     -18.123  32.253 -33.593  1.00  0.58           H  
ATOM   2086  N   ASP A 133     -20.982  28.637 -35.050  1.00  0.59           N  
ATOM   2087  CA  ASP A 133     -22.026  27.767 -35.569  1.00  0.59           C  
ATOM   2088  C   ASP A 133     -21.575  26.304 -35.603  1.00  0.59           C  
ATOM   2089  O   ASP A 133     -22.141  25.496 -36.352  1.00  0.59           O  
ATOM   2090  CB  ASP A 133     -22.411  28.195 -36.982  1.00  0.59           C  
ATOM   2091  CG  ASP A 133     -23.052  29.580 -37.048  1.00  0.59           C  
ATOM   2092  OD1 ASP A 133     -23.874  29.883 -36.219  1.00  0.59           O  
ATOM   2093  OD2 ASP A 133     -22.701  30.324 -37.932  1.00  0.59           O  
ATOM   2094  H   ASP A 133     -20.200  28.858 -35.645  1.00  0.59           H  
ATOM   2095  HA  ASP A 133     -22.898  27.843 -34.919  1.00  0.59           H  
ATOM   2096 1HB  ASP A 133     -21.522  28.199 -37.608  1.00  0.59           H  
ATOM   2097 2HB  ASP A 133     -23.104  27.470 -37.403  1.00  0.59           H  
ATOM   2098  N   GLY A 134     -20.532  25.973 -34.836  1.00  0.59           N  
ATOM   2099  CA  GLY A 134     -19.979  24.626 -34.821  1.00  0.59           C  
ATOM   2100  C   GLY A 134     -20.802  23.702 -33.952  1.00  0.59           C  
ATOM   2101  O   GLY A 134     -21.881  24.068 -33.480  1.00  0.59           O  
ATOM   2102  H   GLY A 134     -20.088  26.665 -34.234  1.00  0.59           H  
ATOM   2103 1HA  GLY A 134     -19.925  24.234 -35.836  1.00  0.59           H  
ATOM   2104 2HA  GLY A 134     -18.958  24.663 -34.435  1.00  0.59           H  
ATOM   2105  N   ASN A 135     -20.304  22.494 -33.723  1.00  0.59           N  
ATOM   2106  CA  ASN A 135     -21.068  21.516 -32.964  1.00  0.59           C  
ATOM   2107  C   ASN A 135     -21.040  21.809 -31.476  1.00  0.59           C  
ATOM   2108  O   ASN A 135     -22.028  21.605 -30.759  1.00  0.59           O  
ATOM   2109  CB  ASN A 135     -20.538  20.132 -33.258  1.00  0.59           C  
ATOM   2110  CG  ASN A 135     -20.868  19.697 -34.641  1.00  0.59           C  
ATOM   2111  OD1 ASN A 135     -21.949  19.981 -35.161  1.00  0.59           O  
ATOM   2112  ND2 ASN A 135     -19.944  19.054 -35.280  1.00  0.59           N  
ATOM   2113  H   ASN A 135     -19.386  22.248 -34.080  1.00  0.59           H  
ATOM   2114  HA  ASN A 135     -22.100  21.576 -33.285  1.00  0.59           H  
ATOM   2115 1HB  ASN A 135     -19.453  20.104 -33.111  1.00  0.59           H  
ATOM   2116 2HB  ASN A 135     -20.983  19.438 -32.572  1.00  0.59           H  
ATOM   2117 1HD2 ASN A 135     -20.095  18.766 -36.226  1.00  0.59           H  
ATOM   2118 2HD2 ASN A 135     -19.055  18.853 -34.834  1.00  0.59           H  
ATOM   2119  N   ILE A 136     -19.933  22.376 -31.014  1.00  0.60           N  
ATOM   2120  CA  ILE A 136     -19.813  22.667 -29.603  1.00  0.60           C  
ATOM   2121  C   ILE A 136     -20.554  23.941 -29.236  1.00  0.60           C  
ATOM   2122  O   ILE A 136     -21.517  23.896 -28.481  1.00  0.60           O  
ATOM   2123  CB  ILE A 136     -18.323  22.741 -29.258  1.00  0.60           C  
ATOM   2124  CG1 ILE A 136     -17.775  21.386 -29.470  1.00  0.60           C  
ATOM   2125  CG2 ILE A 136     -18.064  23.235 -27.851  1.00  0.60           C  
ATOM   2126  CD1 ILE A 136     -16.372  21.328 -29.438  1.00  0.60           C  
ATOM   2127  H   ILE A 136     -19.133  22.557 -31.637  1.00  0.60           H  
ATOM   2128  HA  ILE A 136     -20.250  21.844 -29.043  1.00  0.60           H  
ATOM   2129  HB  ILE A 136     -17.829  23.410 -29.968  1.00  0.60           H  
ATOM   2130 1HG1 ILE A 136     -18.157  20.732 -28.711  1.00  0.60           H  
ATOM   2131 2HG1 ILE A 136     -18.102  21.022 -30.447  1.00  0.60           H  
ATOM   2132 1HG2 ILE A 136     -16.990  23.263 -27.682  1.00  0.60           H  
ATOM   2133 2HG2 ILE A 136     -18.474  24.230 -27.741  1.00  0.60           H  
ATOM   2134 3HG2 ILE A 136     -18.523  22.567 -27.136  1.00  0.60           H  
ATOM   2135 1HD1 ILE A 136     -16.106  20.333 -29.606  1.00  0.60           H  
ATOM   2136 2HD1 ILE A 136     -15.982  21.958 -30.231  1.00  0.60           H  
ATOM   2137 3HD1 ILE A 136     -16.000  21.660 -28.466  1.00  0.60           H  
ATOM   2138  N   LEU A 137     -20.219  25.064 -29.842  1.00  0.60           N  
ATOM   2139  CA  LEU A 137     -20.924  26.292 -29.483  1.00  0.60           C  
ATOM   2140  C   LEU A 137     -22.384  26.308 -29.924  1.00  0.60           C  
ATOM   2141  O   LEU A 137     -23.214  26.978 -29.309  1.00  0.60           O  
ATOM   2142  CB  LEU A 137     -20.194  27.516 -30.009  1.00  0.60           C  
ATOM   2143  CG  LEU A 137     -18.860  27.794 -29.328  1.00  0.60           C  
ATOM   2144  CD1 LEU A 137     -18.192  28.956 -29.994  1.00  0.60           C  
ATOM   2145  CD2 LEU A 137     -19.107  28.080 -27.858  1.00  0.60           C  
ATOM   2146  H   LEU A 137     -19.458  25.081 -30.509  1.00  0.60           H  
ATOM   2147  HA  LEU A 137     -20.918  26.367 -28.394  1.00  0.60           H  
ATOM   2148 1HB  LEU A 137     -20.007  27.381 -31.076  1.00  0.60           H  
ATOM   2149 2HB  LEU A 137     -20.834  28.390 -29.883  1.00  0.60           H  
ATOM   2150  HG  LEU A 137     -18.212  26.923 -29.419  1.00  0.60           H  
ATOM   2151 1HD1 LEU A 137     -17.264  29.142 -29.496  1.00  0.60           H  
ATOM   2152 2HD1 LEU A 137     -18.011  28.729 -31.037  1.00  0.60           H  
ATOM   2153 3HD1 LEU A 137     -18.825  29.838 -29.919  1.00  0.60           H  
ATOM   2154 1HD2 LEU A 137     -18.164  28.273 -27.355  1.00  0.60           H  
ATOM   2155 2HD2 LEU A 137     -19.755  28.950 -27.754  1.00  0.60           H  
ATOM   2156 3HD2 LEU A 137     -19.593  27.223 -27.406  1.00  0.60           H  
ATOM   2157  N   GLY A 138     -22.723  25.557 -30.973  1.00  0.62           N  
ATOM   2158  CA  GLY A 138     -24.096  25.512 -31.431  1.00  0.62           C  
ATOM   2159  C   GLY A 138     -24.942  24.528 -30.616  1.00  0.62           C  
ATOM   2160  O   GLY A 138     -26.135  24.372 -30.887  1.00  0.62           O  
ATOM   2161  H   GLY A 138     -22.044  25.015 -31.503  1.00  0.62           H  
ATOM   2162 1HA  GLY A 138     -24.531  26.509 -31.374  1.00  0.62           H  
ATOM   2163 2HA  GLY A 138     -24.106  25.218 -32.481  1.00  0.62           H  
ATOM   2164  N   HIS A 139     -24.327  23.844 -29.634  1.00  0.64           N  
ATOM   2165  CA  HIS A 139     -25.017  22.858 -28.808  1.00  0.64           C  
ATOM   2166  C   HIS A 139     -25.679  21.754 -29.622  1.00  0.64           C  
ATOM   2167  O   HIS A 139     -26.817  21.377 -29.350  1.00  0.64           O  
ATOM   2168  CB  HIS A 139     -26.055  23.552 -27.917  1.00  0.64           C  
ATOM   2169  CG  HIS A 139     -25.460  24.508 -26.924  1.00  0.64           C  
ATOM   2170  ND1 HIS A 139     -24.862  24.089 -25.758  1.00  0.64           N  
ATOM   2171  CD2 HIS A 139     -25.334  25.855 -26.948  1.00  0.64           C  
ATOM   2172  CE1 HIS A 139     -24.402  25.145 -25.097  1.00  0.64           C  
ATOM   2173  NE2 HIS A 139     -24.679  26.224 -25.799  1.00  0.64           N  
ATOM   2174  H   HIS A 139     -23.344  24.011 -29.431  1.00  0.64           H  
ATOM   2175  HA  HIS A 139     -24.289  22.384 -28.168  1.00  0.64           H  
ATOM   2176 1HB  HIS A 139     -26.778  24.093 -28.521  1.00  0.64           H  
ATOM   2177 2HB  HIS A 139     -26.606  22.795 -27.361  1.00  0.64           H  
ATOM   2178  HD2 HIS A 139     -25.681  26.523 -27.737  1.00  0.64           H  
ATOM   2179  HE1 HIS A 139     -23.881  25.132 -24.137  1.00  0.64           H  
ATOM   2180  HE2 HIS A 139     -24.444  27.175 -25.545  1.00  0.64           H  
ATOM   2181  N   LYS A 140     -24.964  21.233 -30.625  1.00  0.69           N  
ATOM   2182  CA  LYS A 140     -25.501  20.201 -31.505  1.00  0.69           C  
ATOM   2183  C   LYS A 140     -25.103  18.806 -31.036  1.00  0.69           C  
ATOM   2184  O   LYS A 140     -25.488  17.805 -31.634  1.00  0.69           O  
ATOM   2185  CB  LYS A 140     -24.979  20.414 -32.916  1.00  0.69           C  
ATOM   2186  CG  LYS A 140     -25.352  21.760 -33.529  1.00  0.69           C  
ATOM   2187  CD  LYS A 140     -24.806  21.895 -34.945  1.00  0.69           C  
ATOM   2188  CE  LYS A 140     -25.012  23.288 -35.508  1.00  0.69           C  
ATOM   2189  NZ  LYS A 140     -24.477  23.399 -36.891  1.00  0.69           N  
ATOM   2190  H   LYS A 140     -24.007  21.553 -30.781  1.00  0.69           H  
ATOM   2191  HA  LYS A 140     -26.591  20.265 -31.505  1.00  0.69           H  
ATOM   2192 1HB  LYS A 140     -23.906  20.299 -32.921  1.00  0.69           H  
ATOM   2193 2HB  LYS A 140     -25.390  19.642 -33.566  1.00  0.69           H  
ATOM   2194 1HG  LYS A 140     -26.439  21.866 -33.541  1.00  0.69           H  
ATOM   2195 2HG  LYS A 140     -24.932  22.558 -32.917  1.00  0.69           H  
ATOM   2196 1HD  LYS A 140     -23.744  21.701 -34.941  1.00  0.69           H  
ATOM   2197 2HD  LYS A 140     -25.287  21.166 -35.596  1.00  0.69           H  
ATOM   2198 1HE  LYS A 140     -26.072  23.535 -35.511  1.00  0.69           H  
ATOM   2199 2HE  LYS A 140     -24.480  24.002 -34.872  1.00  0.69           H  
ATOM   2200 1HZ  LYS A 140     -24.605  24.342 -37.231  1.00  0.69           H  
ATOM   2201 2HZ  LYS A 140     -23.485  23.172 -36.890  1.00  0.69           H  
ATOM   2202 3HZ  LYS A 140     -24.959  22.753 -37.490  1.00  0.69           H  
ATOM   2203  N   LEU A 141     -24.278  18.737 -30.000  1.00  0.77           N  
ATOM   2204  CA  LEU A 141     -23.791  17.450 -29.521  1.00  0.77           C  
ATOM   2205  C   LEU A 141     -24.756  16.769 -28.550  1.00  0.77           C  
ATOM   2206  O   LEU A 141     -25.357  17.418 -27.692  1.00  0.77           O  
ATOM   2207  CB  LEU A 141     -22.412  17.648 -28.875  1.00  0.77           C  
ATOM   2208  CG  LEU A 141     -21.334  18.145 -29.844  1.00  0.77           C  
ATOM   2209  CD1 LEU A 141     -20.036  18.429 -29.110  1.00  0.77           C  
ATOM   2210  CD2 LEU A 141     -21.139  17.083 -30.901  1.00  0.77           C  
ATOM   2211  H   LEU A 141     -23.989  19.591 -29.543  1.00  0.77           H  
ATOM   2212  HA  LEU A 141     -23.664  16.793 -30.375  1.00  0.77           H  
ATOM   2213 1HB  LEU A 141     -22.497  18.359 -28.056  1.00  0.77           H  
ATOM   2214 2HB  LEU A 141     -22.089  16.692 -28.481  1.00  0.77           H  
ATOM   2215  HG  LEU A 141     -21.664  19.069 -30.308  1.00  0.77           H  
ATOM   2216 1HD1 LEU A 141     -19.290  18.779 -29.822  1.00  0.77           H  
ATOM   2217 2HD1 LEU A 141     -20.213  19.196 -28.360  1.00  0.77           H  
ATOM   2218 3HD1 LEU A 141     -19.675  17.518 -28.627  1.00  0.77           H  
ATOM   2219 1HD2 LEU A 141     -20.391  17.401 -31.622  1.00  0.77           H  
ATOM   2220 2HD2 LEU A 141     -20.821  16.156 -30.443  1.00  0.77           H  
ATOM   2221 3HD2 LEU A 141     -22.088  16.926 -31.394  1.00  0.77           H  
ATOM   2222  N   GLU A 142     -24.872  15.448 -28.683  1.00  0.89           N  
ATOM   2223  CA  GLU A 142     -25.674  14.610 -27.796  1.00  0.89           C  
ATOM   2224  C   GLU A 142     -24.774  13.952 -26.760  1.00  0.89           C  
ATOM   2225  O   GLU A 142     -23.818  13.281 -27.107  1.00  0.89           O  
ATOM   2226  CB  GLU A 142     -26.438  13.539 -28.584  1.00  0.89           C  
ATOM   2227  CG  GLU A 142     -27.329  12.615 -27.699  1.00  0.89           C  
ATOM   2228  CD  GLU A 142     -28.101  11.556 -28.480  1.00  0.89           C  
ATOM   2229  OE1 GLU A 142     -28.059  11.588 -29.683  1.00  0.89           O  
ATOM   2230  OE2 GLU A 142     -28.714  10.703 -27.862  1.00  0.89           O  
ATOM   2231  H   GLU A 142     -24.351  14.994 -29.429  1.00  0.89           H  
ATOM   2232  HA  GLU A 142     -26.394  15.240 -27.275  1.00  0.89           H  
ATOM   2233 1HB  GLU A 142     -27.075  14.021 -29.328  1.00  0.89           H  
ATOM   2234 2HB  GLU A 142     -25.726  12.909 -29.123  1.00  0.89           H  
ATOM   2235 1HG  GLU A 142     -26.701  12.114 -26.986  1.00  0.89           H  
ATOM   2236 2HG  GLU A 142     -28.031  13.234 -27.142  1.00  0.89           H  
ATOM   2237  N   TYR A 143     -25.116  14.096 -25.492  1.00  1.01           N  
ATOM   2238  CA  TYR A 143     -24.338  13.582 -24.355  1.00  1.01           C  
ATOM   2239  C   TYR A 143     -24.018  12.070 -24.355  1.00  1.01           C  
ATOM   2240  O   TYR A 143     -23.062  11.615 -23.717  1.00  1.01           O  
ATOM   2241  CB  TYR A 143     -25.078  14.008 -23.090  1.00  1.01           C  
ATOM   2242  CG  TYR A 143     -26.391  13.336 -22.856  1.00  1.01           C  
ATOM   2243  CD1 TYR A 143     -26.472  12.207 -22.069  1.00  1.01           C  
ATOM   2244  CD2 TYR A 143     -27.533  13.859 -23.444  1.00  1.01           C  
ATOM   2245  CE1 TYR A 143     -27.693  11.612 -21.847  1.00  1.01           C  
ATOM   2246  CE2 TYR A 143     -28.755  13.261 -23.230  1.00  1.01           C  
ATOM   2247  CZ  TYR A 143     -28.840  12.143 -22.429  1.00  1.01           C  
ATOM   2248  OH  TYR A 143     -30.062  11.546 -22.202  1.00  1.01           O  
ATOM   2249  H   TYR A 143     -25.943  14.641 -25.292  1.00  1.01           H  
ATOM   2250  HA  TYR A 143     -23.375  14.090 -24.371  1.00  1.01           H  
ATOM   2251 1HB  TYR A 143     -24.459  13.814 -22.231  1.00  1.01           H  
ATOM   2252 2HB  TYR A 143     -25.255  15.081 -23.123  1.00  1.01           H  
ATOM   2253  HD1 TYR A 143     -25.577  11.791 -21.612  1.00  1.01           H  
ATOM   2254  HD2 TYR A 143     -27.464  14.748 -24.073  1.00  1.01           H  
ATOM   2255  HE1 TYR A 143     -27.755  10.726 -21.215  1.00  1.01           H  
ATOM   2256  HE2 TYR A 143     -29.655  13.674 -23.689  1.00  1.01           H  
ATOM   2257  HH  TYR A 143     -29.939  10.786 -21.624  1.00  1.01           H  
ATOM   2258  N   ASN A 144     -24.795  11.287 -25.083  1.00  1.13           N  
ATOM   2259  CA  ASN A 144     -24.627   9.838 -25.149  1.00  1.13           C  
ATOM   2260  C   ASN A 144     -23.472   9.432 -26.075  1.00  1.13           C  
ATOM   2261  O   ASN A 144     -23.693   8.911 -27.170  1.00  1.13           O  
ATOM   2262  CB  ASN A 144     -25.920   9.213 -25.614  1.00  1.13           C  
ATOM   2263  CG  ASN A 144     -27.016   9.321 -24.600  1.00  1.13           C  
ATOM   2264  OD1 ASN A 144     -26.793   9.040 -23.412  1.00  1.13           O  
ATOM   2265  ND2 ASN A 144     -28.186   9.740 -25.030  1.00  1.13           N  
ATOM   2266  H   ASN A 144     -25.541  11.716 -25.609  1.00  1.13           H  
ATOM   2267  HA  ASN A 144     -24.391   9.472 -24.149  1.00  1.13           H  
ATOM   2268 1HB  ASN A 144     -26.247   9.698 -26.536  1.00  1.13           H  
ATOM   2269 2HB  ASN A 144     -25.752   8.161 -25.840  1.00  1.13           H  
ATOM   2270 1HD2 ASN A 144     -28.954   9.834 -24.398  1.00  1.13           H  
ATOM   2271 2HD2 ASN A 144     -28.321   9.990 -26.014  1.00  1.13           H  
ATOM   2272  N   TYR A 145     -22.249   9.702 -25.612  1.00  1.18           N  
ATOM   2273  CA  TYR A 145     -20.987   9.484 -26.341  1.00  1.18           C  
ATOM   2274  C   TYR A 145     -20.527   8.029 -26.550  1.00  1.18           C  
ATOM   2275  O   TYR A 145     -19.988   7.710 -27.608  1.00  1.18           O  
ATOM   2276  CB  TYR A 145     -19.871  10.253 -25.645  1.00  1.18           C  
ATOM   2277  CG  TYR A 145     -20.024  11.734 -25.797  1.00  1.18           C  
ATOM   2278  CD1 TYR A 145     -19.349  12.602 -24.970  1.00  1.18           C  
ATOM   2279  CD2 TYR A 145     -20.853  12.227 -26.779  1.00  1.18           C  
ATOM   2280  CE1 TYR A 145     -19.492  13.956 -25.157  1.00  1.18           C  
ATOM   2281  CE2 TYR A 145     -20.989  13.576 -26.957  1.00  1.18           C  
ATOM   2282  CZ  TYR A 145     -20.325  14.436 -26.170  1.00  1.18           C  
ATOM   2283  OH  TYR A 145     -20.476  15.777 -26.392  1.00  1.18           O  
ATOM   2284  H   TYR A 145     -22.223  10.155 -24.698  1.00  1.18           H  
ATOM   2285  HA  TYR A 145     -21.114   9.907 -27.337  1.00  1.18           H  
ATOM   2286 1HB  TYR A 145     -19.860  10.012 -24.582  1.00  1.18           H  
ATOM   2287 2HB  TYR A 145     -18.905   9.961 -26.066  1.00  1.18           H  
ATOM   2288  HD1 TYR A 145     -18.693  12.222 -24.189  1.00  1.18           H  
ATOM   2289  HD2 TYR A 145     -21.395  11.546 -27.429  1.00  1.18           H  
ATOM   2290  HE1 TYR A 145     -18.946  14.645 -24.524  1.00  1.18           H  
ATOM   2291  HE2 TYR A 145     -21.633  13.962 -27.749  1.00  1.18           H  
ATOM   2292  HH  TYR A 145     -21.034  15.897 -27.159  1.00  1.18           H  
ATOM   2293  N   ASN A 146     -20.724   7.173 -25.539  1.00  1.17           N  
ATOM   2294  CA  ASN A 146     -20.287   5.755 -25.512  1.00  1.17           C  
ATOM   2295  C   ASN A 146     -18.868   5.665 -24.905  1.00  1.17           C  
ATOM   2296  O   ASN A 146     -18.216   6.689 -24.663  1.00  1.17           O  
ATOM   2297  CB  ASN A 146     -20.341   5.095 -26.908  1.00  1.17           C  
ATOM   2298  CG  ASN A 146     -20.324   3.502 -26.928  1.00  1.17           C  
ATOM   2299  OD1 ASN A 146     -19.832   2.795 -26.026  1.00  1.17           O  
ATOM   2300  ND2 ASN A 146     -20.889   2.961 -27.984  1.00  1.17           N  
ATOM   2301  H   ASN A 146     -21.202   7.531 -24.725  1.00  1.17           H  
ATOM   2302  HA  ASN A 146     -20.955   5.200 -24.852  1.00  1.17           H  
ATOM   2303 1HB  ASN A 146     -21.224   5.440 -27.449  1.00  1.17           H  
ATOM   2304 2HB  ASN A 146     -19.462   5.402 -27.477  1.00  1.17           H  
ATOM   2305 1HD2 ASN A 146     -20.927   1.966 -28.076  1.00  1.17           H  
ATOM   2306 2HD2 ASN A 146     -21.282   3.545 -28.695  1.00  1.17           H  
ATOM   2307  N   SER A 147     -18.447   4.437 -24.596  1.00  1.08           N  
ATOM   2308  CA  SER A 147     -17.172   4.113 -23.966  1.00  1.08           C  
ATOM   2309  C   SER A 147     -15.957   4.353 -24.853  1.00  1.08           C  
ATOM   2310  O   SER A 147     -16.042   4.261 -26.080  1.00  1.08           O  
ATOM   2311  CB  SER A 147     -17.224   2.660 -23.553  1.00  1.08           C  
ATOM   2312  OG  SER A 147     -17.352   1.829 -24.688  1.00  1.08           O  
ATOM   2313  H   SER A 147     -19.042   3.665 -24.848  1.00  1.08           H  
ATOM   2314  HA  SER A 147     -17.069   4.736 -23.079  1.00  1.08           H  
ATOM   2315 1HB  SER A 147     -16.315   2.406 -23.007  1.00  1.08           H  
ATOM   2316 2HB  SER A 147     -18.066   2.501 -22.883  1.00  1.08           H  
ATOM   2317  HG  SER A 147     -18.178   2.118 -25.142  1.00  1.08           H  
ATOM   2318  N   HIS A 148     -14.815   4.617 -24.207  1.00  0.97           N  
ATOM   2319  CA  HIS A 148     -13.539   4.863 -24.887  1.00  0.97           C  
ATOM   2320  C   HIS A 148     -12.302   4.348 -24.144  1.00  0.97           C  
ATOM   2321  O   HIS A 148     -12.293   4.275 -22.913  1.00  0.97           O  
ATOM   2322  CB  HIS A 148     -13.376   6.362 -25.177  1.00  0.97           C  
ATOM   2323  CG  HIS A 148     -14.346   6.884 -26.230  1.00  0.97           C  
ATOM   2324  ND1 HIS A 148     -15.679   7.248 -25.974  1.00  0.97           N  
ATOM   2325  CD2 HIS A 148     -14.162   7.049 -27.549  1.00  0.97           C  
ATOM   2326  CE1 HIS A 148     -16.242   7.621 -27.109  1.00  0.97           C  
ATOM   2327  NE2 HIS A 148     -15.332   7.527 -28.071  1.00  0.97           N  
ATOM   2328  H   HIS A 148     -14.854   4.649 -23.188  1.00  0.97           H  
ATOM   2329  HA  HIS A 148     -13.558   4.352 -25.848  1.00  0.97           H  
ATOM   2330 1HB  HIS A 148     -13.530   6.931 -24.261  1.00  0.97           H  
ATOM   2331 2HB  HIS A 148     -12.357   6.561 -25.520  1.00  0.97           H  
ATOM   2332  HD1 HIS A 148     -16.227   7.209 -25.113  1.00  0.97           H  
ATOM   2333  HD2 HIS A 148     -13.300   6.887 -28.199  1.00  0.97           H  
ATOM   2334  HE1 HIS A 148     -17.287   7.951 -27.132  1.00  0.97           H  
ATOM   2335  N   ASN A 149     -11.252   3.999 -24.896  1.00  0.86           N  
ATOM   2336  CA  ASN A 149      -9.986   3.594 -24.278  1.00  0.86           C  
ATOM   2337  C   ASN A 149      -8.982   4.751 -24.238  1.00  0.86           C  
ATOM   2338  O   ASN A 149      -8.996   5.627 -25.105  1.00  0.86           O  
ATOM   2339  CB  ASN A 149      -9.383   2.398 -24.988  1.00  0.86           C  
ATOM   2340  CG  ASN A 149     -10.238   1.151 -24.879  1.00  0.86           C  
ATOM   2341  OD1 ASN A 149     -10.792   0.832 -23.818  1.00  0.86           O  
ATOM   2342  ND2 ASN A 149     -10.354   0.437 -25.973  1.00  0.86           N  
ATOM   2343  H   ASN A 149     -11.321   4.048 -25.904  1.00  0.86           H  
ATOM   2344  HA  ASN A 149     -10.182   3.311 -23.248  1.00  0.86           H  
ATOM   2345 1HB  ASN A 149      -9.232   2.635 -26.042  1.00  0.86           H  
ATOM   2346 2HB  ASN A 149      -8.400   2.187 -24.555  1.00  0.86           H  
ATOM   2347 1HD2 ASN A 149     -10.905  -0.400 -25.970  1.00  0.86           H  
ATOM   2348 2HD2 ASN A 149      -9.891   0.725 -26.812  1.00  0.86           H  
ATOM   2349  N   VAL A 150      -8.092   4.713 -23.246  1.00  0.78           N  
ATOM   2350  CA  VAL A 150      -7.023   5.691 -23.062  1.00  0.78           C  
ATOM   2351  C   VAL A 150      -5.628   5.066 -22.991  1.00  0.78           C  
ATOM   2352  O   VAL A 150      -5.423   4.100 -22.260  1.00  0.78           O  
ATOM   2353  CB  VAL A 150      -7.289   6.488 -21.775  1.00  0.78           C  
ATOM   2354  CG1 VAL A 150      -6.215   7.405 -21.536  1.00  0.78           C  
ATOM   2355  CG2 VAL A 150      -8.611   7.233 -21.890  1.00  0.78           C  
ATOM   2356  H   VAL A 150      -8.190   3.967 -22.565  1.00  0.78           H  
ATOM   2357  HA  VAL A 150      -7.044   6.361 -23.906  1.00  0.78           H  
ATOM   2358  HB  VAL A 150      -7.331   5.811 -20.936  1.00  0.78           H  
ATOM   2359 1HG1 VAL A 150      -6.409   7.961 -20.621  1.00  0.78           H  
ATOM   2360 2HG1 VAL A 150      -5.291   6.850 -21.435  1.00  0.78           H  
ATOM   2361 3HG1 VAL A 150      -6.143   8.075 -22.363  1.00  0.78           H  
ATOM   2362 1HG2 VAL A 150      -8.793   7.792 -20.974  1.00  0.78           H  
ATOM   2363 2HG2 VAL A 150      -8.572   7.914 -22.725  1.00  0.78           H  
ATOM   2364 3HG2 VAL A 150      -9.423   6.524 -22.042  1.00  0.78           H  
ATOM   2365  N   TYR A 151      -4.651   5.606 -23.741  1.00  0.73           N  
ATOM   2366  CA  TYR A 151      -3.295   5.035 -23.708  1.00  0.73           C  
ATOM   2367  C   TYR A 151      -2.298   5.855 -22.890  1.00  0.73           C  
ATOM   2368  O   TYR A 151      -2.026   7.021 -23.195  1.00  0.73           O  
ATOM   2369  CB  TYR A 151      -2.772   4.831 -25.121  1.00  0.73           C  
ATOM   2370  CG  TYR A 151      -1.410   4.171 -25.171  1.00  0.73           C  
ATOM   2371  CD1 TYR A 151      -1.120   3.120 -24.313  1.00  0.73           C  
ATOM   2372  CD2 TYR A 151      -0.485   4.565 -26.104  1.00  0.73           C  
ATOM   2373  CE1 TYR A 151       0.089   2.481 -24.372  1.00  0.73           C  
ATOM   2374  CE2 TYR A 151       0.729   3.919 -26.177  1.00  0.73           C  
ATOM   2375  CZ  TYR A 151       1.019   2.883 -25.316  1.00  0.73           C  
ATOM   2376  OH  TYR A 151       2.235   2.245 -25.405  1.00  0.73           O  
ATOM   2377  H   TYR A 151      -4.824   6.418 -24.340  1.00  0.73           H  
ATOM   2378  HA  TYR A 151      -3.351   4.053 -23.238  1.00  0.73           H  
ATOM   2379 1HB  TYR A 151      -3.474   4.233 -25.687  1.00  0.73           H  
ATOM   2380 2HB  TYR A 151      -2.698   5.802 -25.617  1.00  0.73           H  
ATOM   2381  HD1 TYR A 151      -1.861   2.802 -23.585  1.00  0.73           H  
ATOM   2382  HD2 TYR A 151      -0.714   5.382 -26.790  1.00  0.73           H  
ATOM   2383  HE1 TYR A 151       0.304   1.658 -23.688  1.00  0.73           H  
ATOM   2384  HE2 TYR A 151       1.464   4.228 -26.920  1.00  0.73           H  
ATOM   2385  HH  TYR A 151       2.739   2.625 -26.129  1.00  0.73           H  
ATOM   2386  N   ILE A 152      -1.773   5.227 -21.829  1.00  0.71           N  
ATOM   2387  CA  ILE A 152      -0.858   5.867 -20.889  1.00  0.71           C  
ATOM   2388  C   ILE A 152       0.583   5.421 -21.101  1.00  0.71           C  
ATOM   2389  O   ILE A 152       0.900   4.230 -21.048  1.00  0.71           O  
ATOM   2390  CB  ILE A 152      -1.242   5.521 -19.438  1.00  0.71           C  
ATOM   2391  CG1 ILE A 152      -2.644   6.009 -19.142  1.00  0.71           C  
ATOM   2392  CG2 ILE A 152      -0.224   6.138 -18.470  1.00  0.71           C  
ATOM   2393  CD1 ILE A 152      -3.688   5.048 -19.582  1.00  0.71           C  
ATOM   2394  H   ILE A 152      -2.021   4.255 -21.655  1.00  0.71           H  
ATOM   2395  HA  ILE A 152      -0.902   6.941 -21.034  1.00  0.71           H  
ATOM   2396  HB  ILE A 152      -1.247   4.436 -19.312  1.00  0.71           H  
ATOM   2397 1HG1 ILE A 152      -2.753   6.176 -18.071  1.00  0.71           H  
ATOM   2398 2HG1 ILE A 152      -2.820   6.925 -19.654  1.00  0.71           H  
ATOM   2399 1HG2 ILE A 152      -0.496   5.888 -17.447  1.00  0.71           H  
ATOM   2400 2HG2 ILE A 152       0.770   5.746 -18.683  1.00  0.71           H  
ATOM   2401 3HG2 ILE A 152      -0.216   7.212 -18.591  1.00  0.71           H  
ATOM   2402 1HD1 ILE A 152      -4.667   5.457 -19.358  1.00  0.71           H  
ATOM   2403 2HD1 ILE A 152      -3.613   4.876 -20.635  1.00  0.71           H  
ATOM   2404 3HD1 ILE A 152      -3.546   4.101 -19.062  1.00  0.71           H  
ATOM   2405  N   MET A 153       1.466   6.390 -21.308  1.00  0.71           N  
ATOM   2406  CA  MET A 153       2.872   6.135 -21.559  1.00  0.71           C  
ATOM   2407  C   MET A 153       3.746   6.831 -20.524  1.00  0.71           C  
ATOM   2408  O   MET A 153       3.465   7.950 -20.101  1.00  0.71           O  
ATOM   2409  CB  MET A 153       3.198   6.663 -22.940  1.00  0.71           C  
ATOM   2410  CG  MET A 153       2.472   5.969 -24.049  1.00  0.71           C  
ATOM   2411  SD  MET A 153       2.317   7.011 -25.487  1.00  0.71           S  
ATOM   2412  CE  MET A 153       0.964   8.046 -24.888  1.00  0.71           C  
ATOM   2413  H   MET A 153       1.143   7.351 -21.337  1.00  0.71           H  
ATOM   2414  HA  MET A 153       3.041   5.070 -21.506  1.00  0.71           H  
ATOM   2415 1HB  MET A 153       2.946   7.723 -22.987  1.00  0.71           H  
ATOM   2416 2HB  MET A 153       4.270   6.568 -23.118  1.00  0.71           H  
ATOM   2417 1HG  MET A 153       3.016   5.068 -24.326  1.00  0.71           H  
ATOM   2418 2HG  MET A 153       1.476   5.680 -23.732  1.00  0.71           H  
ATOM   2419 1HE  MET A 153       0.707   8.775 -25.637  1.00  0.71           H  
ATOM   2420 2HE  MET A 153       0.094   7.426 -24.671  1.00  0.71           H  
ATOM   2421 3HE  MET A 153       1.273   8.558 -23.983  1.00  0.71           H  
ATOM   2422  N   ALA A 154       4.823   6.200 -20.103  1.00  0.71           N  
ATOM   2423  CA  ALA A 154       5.676   6.894 -19.133  1.00  0.71           C  
ATOM   2424  C   ALA A 154       6.601   7.887 -19.816  1.00  0.71           C  
ATOM   2425  O   ALA A 154       7.093   7.639 -20.918  1.00  0.71           O  
ATOM   2426  CB  ALA A 154       6.485   5.912 -18.325  1.00  0.71           C  
ATOM   2427  H   ALA A 154       5.035   5.264 -20.455  1.00  0.71           H  
ATOM   2428  HA  ALA A 154       5.038   7.452 -18.450  1.00  0.71           H  
ATOM   2429 1HB  ALA A 154       7.080   6.452 -17.607  1.00  0.71           H  
ATOM   2430 2HB  ALA A 154       5.799   5.270 -17.825  1.00  0.71           H  
ATOM   2431 3HB  ALA A 154       7.135   5.332 -18.972  1.00  0.71           H  
ATOM   2432  N   ASP A 155       6.882   8.989 -19.129  1.00  0.72           N  
ATOM   2433  CA  ASP A 155       7.852   9.973 -19.578  1.00  0.72           C  
ATOM   2434  C   ASP A 155       8.945  10.162 -18.526  1.00  0.72           C  
ATOM   2435  O   ASP A 155       8.821  10.941 -17.569  1.00  0.72           O  
ATOM   2436  CB  ASP A 155       7.142  11.285 -19.946  1.00  0.72           C  
ATOM   2437  CG  ASP A 155       8.096  12.419 -20.450  1.00  0.72           C  
ATOM   2438  OD1 ASP A 155       9.262  12.431 -20.068  1.00  0.72           O  
ATOM   2439  OD2 ASP A 155       7.649  13.270 -21.228  1.00  0.72           O  
ATOM   2440  H   ASP A 155       6.403   9.169 -18.253  1.00  0.72           H  
ATOM   2441  HA  ASP A 155       8.326   9.596 -20.485  1.00  0.72           H  
ATOM   2442 1HB  ASP A 155       6.399  11.083 -20.722  1.00  0.72           H  
ATOM   2443 2HB  ASP A 155       6.598  11.650 -19.073  1.00  0.72           H  
ATOM   2444  N   LYS A 156      10.035   9.421 -18.718  1.00  0.73           N  
ATOM   2445  CA  LYS A 156      11.129   9.375 -17.760  1.00  0.73           C  
ATOM   2446  C   LYS A 156      11.832  10.712 -17.567  1.00  0.73           C  
ATOM   2447  O   LYS A 156      12.283  11.020 -16.465  1.00  0.73           O  
ATOM   2448  CB  LYS A 156      12.133   8.308 -18.188  1.00  0.73           C  
ATOM   2449  CG  LYS A 156      11.625   6.878 -18.037  1.00  0.73           C  
ATOM   2450  CD  LYS A 156      12.655   5.863 -18.501  1.00  0.73           C  
ATOM   2451  CE  LYS A 156      12.137   4.440 -18.341  1.00  0.73           C  
ATOM   2452  NZ  LYS A 156      13.122   3.434 -18.826  1.00  0.73           N  
ATOM   2453  H   LYS A 156      10.076   8.836 -19.541  1.00  0.73           H  
ATOM   2454  HA  LYS A 156      10.723   9.095 -16.793  1.00  0.73           H  
ATOM   2455 1HB  LYS A 156      12.406   8.464 -19.231  1.00  0.73           H  
ATOM   2456 2HB  LYS A 156      13.042   8.406 -17.594  1.00  0.73           H  
ATOM   2457 1HG  LYS A 156      11.410   6.687 -16.992  1.00  0.73           H  
ATOM   2458 2HG  LYS A 156      10.706   6.751 -18.610  1.00  0.73           H  
ATOM   2459 1HD  LYS A 156      12.895   6.038 -19.550  1.00  0.73           H  
ATOM   2460 2HD  LYS A 156      13.566   5.975 -17.914  1.00  0.73           H  
ATOM   2461 1HE  LYS A 156      11.929   4.253 -17.288  1.00  0.73           H  
ATOM   2462 2HE  LYS A 156      11.212   4.332 -18.908  1.00  0.73           H  
ATOM   2463 1HZ  LYS A 156      12.743   2.506 -18.705  1.00  0.73           H  
ATOM   2464 2HZ  LYS A 156      13.312   3.595 -19.806  1.00  0.73           H  
ATOM   2465 3HZ  LYS A 156      13.979   3.520 -18.299  1.00  0.73           H  
ATOM   2466  N   GLN A 157      11.931  11.511 -18.629  1.00  0.73           N  
ATOM   2467  CA  GLN A 157      12.623  12.793 -18.529  1.00  0.73           C  
ATOM   2468  C   GLN A 157      11.869  13.767 -17.629  1.00  0.73           C  
ATOM   2469  O   GLN A 157      12.480  14.513 -16.860  1.00  0.73           O  
ATOM   2470  CB  GLN A 157      12.825  13.415 -19.913  1.00  0.73           C  
ATOM   2471  CG  GLN A 157      13.825  12.671 -20.795  1.00  0.73           C  
ATOM   2472  CD  GLN A 157      13.994  13.308 -22.176  1.00  0.73           C  
ATOM   2473  OE1 GLN A 157      13.107  14.001 -22.685  1.00  0.73           O  
ATOM   2474  NE2 GLN A 157      15.149  13.070 -22.791  1.00  0.73           N  
ATOM   2475  H   GLN A 157      11.505  11.237 -19.505  1.00  0.73           H  
ATOM   2476  HA  GLN A 157      13.601  12.619 -18.085  1.00  0.73           H  
ATOM   2477 1HB  GLN A 157      11.864  13.438 -20.435  1.00  0.73           H  
ATOM   2478 2HB  GLN A 157      13.162  14.444 -19.803  1.00  0.73           H  
ATOM   2479 1HG  GLN A 157      14.796  12.668 -20.299  1.00  0.73           H  
ATOM   2480 2HG  GLN A 157      13.471  11.649 -20.931  1.00  0.73           H  
ATOM   2481 1HE2 GLN A 157      15.323  13.458 -23.698  1.00  0.73           H  
ATOM   2482 2HE2 GLN A 157      15.844  12.503 -22.349  1.00  0.73           H  
ATOM   2483  N   LYS A 158      10.534  13.747 -17.712  1.00  0.72           N  
ATOM   2484  CA  LYS A 158       9.718  14.638 -16.885  1.00  0.72           C  
ATOM   2485  C   LYS A 158       9.338  13.983 -15.560  1.00  0.72           C  
ATOM   2486  O   LYS A 158       8.836  14.650 -14.653  1.00  0.72           O  
ATOM   2487  CB  LYS A 158       8.433  15.019 -17.606  1.00  0.72           C  
ATOM   2488  CG  LYS A 158       8.631  15.787 -18.877  1.00  0.72           C  
ATOM   2489  CD  LYS A 158       7.300  16.119 -19.523  1.00  0.72           C  
ATOM   2490  CE  LYS A 158       7.507  16.696 -20.904  1.00  0.72           C  
ATOM   2491  NZ  LYS A 158       8.101  15.669 -21.822  1.00  0.72           N  
ATOM   2492  H   LYS A 158      10.077  13.130 -18.401  1.00  0.72           H  
ATOM   2493  HA  LYS A 158      10.292  15.539 -16.668  1.00  0.72           H  
ATOM   2494 1HB  LYS A 158       7.882  14.106 -17.854  1.00  0.72           H  
ATOM   2495 2HB  LYS A 158       7.806  15.609 -16.945  1.00  0.72           H  
ATOM   2496 1HG  LYS A 158       9.178  16.706 -18.674  1.00  0.72           H  
ATOM   2497 2HG  LYS A 158       9.217  15.176 -19.573  1.00  0.72           H  
ATOM   2498 1HD  LYS A 158       6.707  15.205 -19.615  1.00  0.72           H  
ATOM   2499 2HD  LYS A 158       6.749  16.834 -18.913  1.00  0.72           H  
ATOM   2500 1HE  LYS A 158       6.553  17.011 -21.305  1.00  0.72           H  
ATOM   2501 2HE  LYS A 158       8.172  17.555 -20.851  1.00  0.72           H  
ATOM   2502 1HZ  LYS A 158       8.228  16.044 -22.738  1.00  0.72           H  
ATOM   2503 2HZ  LYS A 158       8.990  15.358 -21.463  1.00  0.72           H  
ATOM   2504 3HZ  LYS A 158       7.481  14.844 -21.871  1.00  0.72           H  
ATOM   2505  N   ASN A 159       9.582  12.672 -15.456  1.00  0.70           N  
ATOM   2506  CA  ASN A 159       9.189  11.858 -14.310  1.00  0.70           C  
ATOM   2507  C   ASN A 159       7.686  11.953 -14.133  1.00  0.70           C  
ATOM   2508  O   ASN A 159       7.170  12.176 -13.035  1.00  0.70           O  
ATOM   2509  CB  ASN A 159       9.910  12.262 -13.041  1.00  0.70           C  
ATOM   2510  CG  ASN A 159       9.826  11.176 -11.978  1.00  0.70           C  
ATOM   2511  OD1 ASN A 159       9.819   9.981 -12.301  1.00  0.70           O  
ATOM   2512  ND2 ASN A 159       9.772  11.571 -10.725  1.00  0.70           N  
ATOM   2513  H   ASN A 159       9.989  12.188 -16.250  1.00  0.70           H  
ATOM   2514  HA  ASN A 159       9.427  10.815 -14.532  1.00  0.70           H  
ATOM   2515 1HB  ASN A 159      10.958  12.464 -13.267  1.00  0.70           H  
ATOM   2516 2HB  ASN A 159       9.474  13.177 -12.642  1.00  0.70           H  
ATOM   2517 1HD2 ASN A 159       9.721  10.897  -9.988  1.00  0.70           H  
ATOM   2518 2HD2 ASN A 159       9.784  12.549 -10.511  1.00  0.70           H  
ATOM   2519  N   GLY A 160       6.986  11.772 -15.241  1.00  0.69           N  
ATOM   2520  CA  GLY A 160       5.541  11.852 -15.257  1.00  0.69           C  
ATOM   2521  C   GLY A 160       4.976  10.987 -16.350  1.00  0.69           C  
ATOM   2522  O   GLY A 160       5.686  10.153 -16.909  1.00  0.69           O  
ATOM   2523  H   GLY A 160       7.497  11.576 -16.103  1.00  0.69           H  
ATOM   2524 1HA  GLY A 160       5.134  11.563 -14.306  1.00  0.69           H  
ATOM   2525 2HA  GLY A 160       5.249  12.882 -15.431  1.00  0.69           H  
ATOM   2526  N   ILE A 161       3.707  11.157 -16.648  1.00  0.68           N  
ATOM   2527  CA  ILE A 161       3.105  10.312 -17.665  1.00  0.68           C  
ATOM   2528  C   ILE A 161       2.452  11.134 -18.762  1.00  0.68           C  
ATOM   2529  O   ILE A 161       2.009  12.266 -18.552  1.00  0.68           O  
ATOM   2530  CB  ILE A 161       2.105   9.310 -17.032  1.00  0.68           C  
ATOM   2531  CG1 ILE A 161       1.002  10.026 -16.348  1.00  0.68           C  
ATOM   2532  CG2 ILE A 161       2.826   8.406 -16.029  1.00  0.68           C  
ATOM   2533  CD1 ILE A 161      -0.096   9.127 -15.873  1.00  0.68           C  
ATOM   2534  H   ILE A 161       3.181  11.877 -16.153  1.00  0.68           H  
ATOM   2535  HA  ILE A 161       3.887   9.721 -18.138  1.00  0.68           H  
ATOM   2536  HB  ILE A 161       1.668   8.699 -17.824  1.00  0.68           H  
ATOM   2537 1HG1 ILE A 161       1.413  10.551 -15.487  1.00  0.68           H  
ATOM   2538 2HG1 ILE A 161       0.580  10.746 -17.040  1.00  0.68           H  
ATOM   2539 1HG2 ILE A 161       2.114   7.708 -15.608  1.00  0.68           H  
ATOM   2540 2HG2 ILE A 161       3.617   7.865 -16.537  1.00  0.68           H  
ATOM   2541 3HG2 ILE A 161       3.254   9.003 -15.228  1.00  0.68           H  
ATOM   2542 1HD1 ILE A 161      -0.852   9.710 -15.396  1.00  0.68           H  
ATOM   2543 2HD1 ILE A 161      -0.530   8.608 -16.719  1.00  0.68           H  
ATOM   2544 3HD1 ILE A 161       0.304   8.405 -15.166  1.00  0.68           H  
ATOM   2545  N   LYS A 162       2.419  10.555 -19.951  1.00  0.67           N  
ATOM   2546  CA  LYS A 162       1.800  11.159 -21.118  1.00  0.67           C  
ATOM   2547  C   LYS A 162       0.634  10.308 -21.530  1.00  0.67           C  
ATOM   2548  O   LYS A 162       0.737   9.082 -21.583  1.00  0.67           O  
ATOM   2549  CB  LYS A 162       2.788  11.285 -22.265  1.00  0.67           C  
ATOM   2550  CG  LYS A 162       2.224  11.912 -23.526  1.00  0.67           C  
ATOM   2551  CD  LYS A 162       3.337  12.196 -24.528  1.00  0.67           C  
ATOM   2552  CE  LYS A 162       3.883  10.907 -25.139  1.00  0.67           C  
ATOM   2553  NZ  LYS A 162       4.912  11.186 -26.184  1.00  0.67           N  
ATOM   2554  H   LYS A 162       2.823   9.629 -20.044  1.00  0.67           H  
ATOM   2555  HA  LYS A 162       1.428  12.146 -20.858  1.00  0.67           H  
ATOM   2556 1HB  LYS A 162       3.637  11.887 -21.944  1.00  0.67           H  
ATOM   2557 2HB  LYS A 162       3.168  10.293 -22.522  1.00  0.67           H  
ATOM   2558 1HG  LYS A 162       1.493  11.237 -23.982  1.00  0.67           H  
ATOM   2559 2HG  LYS A 162       1.715  12.845 -23.268  1.00  0.67           H  
ATOM   2560 1HD  LYS A 162       2.950  12.832 -25.325  1.00  0.67           H  
ATOM   2561 2HD  LYS A 162       4.151  12.723 -24.027  1.00  0.67           H  
ATOM   2562 1HE  LYS A 162       4.331  10.297 -24.353  1.00  0.67           H  
ATOM   2563 2HE  LYS A 162       3.061  10.351 -25.592  1.00  0.67           H  
ATOM   2564 1HZ  LYS A 162       5.251  10.315 -26.567  1.00  0.67           H  
ATOM   2565 2HZ  LYS A 162       4.501  11.742 -26.922  1.00  0.67           H  
ATOM   2566 3HZ  LYS A 162       5.682  11.694 -25.769  1.00  0.67           H  
ATOM   2567  N   VAL A 163      -0.501  10.929 -21.753  1.00  0.68           N  
ATOM   2568  CA  VAL A 163      -1.648  10.130 -22.097  1.00  0.68           C  
ATOM   2569  C   VAL A 163      -2.311  10.632 -23.371  1.00  0.68           C  
ATOM   2570  O   VAL A 163      -2.594  11.827 -23.512  1.00  0.68           O  
ATOM   2571  CB  VAL A 163      -2.637  10.136 -20.930  1.00  0.68           C  
ATOM   2572  CG1 VAL A 163      -3.751   9.317 -21.249  1.00  0.68           C  
ATOM   2573  CG2 VAL A 163      -1.932   9.719 -19.627  1.00  0.68           C  
ATOM   2574  H   VAL A 163      -0.547  11.944 -21.695  1.00  0.68           H  
ATOM   2575  HA  VAL A 163      -1.324   9.109 -22.267  1.00  0.68           H  
ATOM   2576  HB  VAL A 163      -3.011  11.063 -20.816  1.00  0.68           H  
ATOM   2577 1HG1 VAL A 163      -4.463   9.359 -20.429  1.00  0.68           H  
ATOM   2578 2HG1 VAL A 163      -4.201   9.682 -22.142  1.00  0.68           H  
ATOM   2579 3HG1 VAL A 163      -3.412   8.301 -21.402  1.00  0.68           H  
ATOM   2580 1HG2 VAL A 163      -2.647   9.732 -18.805  1.00  0.68           H  
ATOM   2581 2HG2 VAL A 163      -1.534   8.739 -19.739  1.00  0.68           H  
ATOM   2582 3HG2 VAL A 163      -1.121  10.406 -19.399  1.00  0.68           H  
ATOM   2583  N   ASN A 164      -2.505   9.730 -24.327  1.00  0.70           N  
ATOM   2584  CA  ASN A 164      -3.161  10.106 -25.574  1.00  0.70           C  
ATOM   2585  C   ASN A 164      -4.453   9.329 -25.769  1.00  0.70           C  
ATOM   2586  O   ASN A 164      -4.517   8.128 -25.467  1.00  0.70           O  
ATOM   2587  CB  ASN A 164      -2.258   9.903 -26.770  1.00  0.70           C  
ATOM   2588  CG  ASN A 164      -1.022  10.779 -26.791  1.00  0.70           C  
ATOM   2589  OD1 ASN A 164      -0.861  11.720 -26.013  1.00  0.70           O  
ATOM   2590  ND2 ASN A 164      -0.135  10.476 -27.707  1.00  0.70           N  
ATOM   2591  H   ASN A 164      -2.248   8.758 -24.142  1.00  0.70           H  
ATOM   2592  HA  ASN A 164      -3.434  11.161 -25.527  1.00  0.70           H  
ATOM   2593 1HB  ASN A 164      -1.944   8.859 -26.805  1.00  0.70           H  
ATOM   2594 2HB  ASN A 164      -2.831  10.100 -27.678  1.00  0.70           H  
ATOM   2595 1HD2 ASN A 164       0.703  11.012 -27.789  1.00  0.70           H  
ATOM   2596 2HD2 ASN A 164      -0.299   9.708 -28.327  1.00  0.70           H  
ATOM   2597  N   PHE A 165      -5.475   9.999 -26.299  1.00  0.72           N  
ATOM   2598  CA  PHE A 165      -6.722   9.308 -26.612  1.00  0.72           C  
ATOM   2599  C   PHE A 165      -7.615  10.035 -27.606  1.00  0.72           C  
ATOM   2600  O   PHE A 165      -7.506  11.245 -27.801  1.00  0.72           O  
ATOM   2601  CB  PHE A 165      -7.432   8.955 -25.308  1.00  0.72           C  
ATOM   2602  CG  PHE A 165      -7.740  10.069 -24.347  1.00  0.72           C  
ATOM   2603  CD1 PHE A 165      -8.942  10.679 -24.314  1.00  0.72           C  
ATOM   2604  CD2 PHE A 165      -6.767  10.495 -23.462  1.00  0.72           C  
ATOM   2605  CE1 PHE A 165      -9.186  11.684 -23.399  1.00  0.72           C  
ATOM   2606  CE2 PHE A 165      -6.991  11.489 -22.557  1.00  0.72           C  
ATOM   2607  CZ  PHE A 165      -8.209  12.088 -22.518  1.00  0.72           C  
ATOM   2608  H   PHE A 165      -5.370  11.001 -26.481  1.00  0.72           H  
ATOM   2609  HA  PHE A 165      -6.454   8.357 -27.075  1.00  0.72           H  
ATOM   2610 1HB  PHE A 165      -8.370   8.441 -25.537  1.00  0.72           H  
ATOM   2611 2HB  PHE A 165      -6.831   8.266 -24.786  1.00  0.72           H  
ATOM   2612  HD1 PHE A 165      -9.703  10.360 -25.003  1.00  0.72           H  
ATOM   2613  HD2 PHE A 165      -5.810  10.022 -23.495  1.00  0.72           H  
ATOM   2614  HE1 PHE A 165     -10.149  12.172 -23.382  1.00  0.72           H  
ATOM   2615  HE2 PHE A 165      -6.202  11.797 -21.875  1.00  0.72           H  
ATOM   2616  HZ  PHE A 165      -8.404  12.888 -21.806  1.00  0.72           H  
ATOM   2617  N   LYS A 166      -8.518   9.290 -28.229  1.00  0.75           N  
ATOM   2618  CA  LYS A 166      -9.476   9.888 -29.151  1.00  0.75           C  
ATOM   2619  C   LYS A 166     -10.882   9.621 -28.671  1.00  0.75           C  
ATOM   2620  O   LYS A 166     -11.209   8.489 -28.307  1.00  0.75           O  
ATOM   2621  CB  LYS A 166      -9.315   9.310 -30.563  1.00  0.75           C  
ATOM   2622  CG  LYS A 166      -7.982   9.613 -31.247  1.00  0.75           C  
ATOM   2623  CD  LYS A 166      -7.858   8.883 -32.597  1.00  0.75           C  
ATOM   2624  CE  LYS A 166      -8.806   9.442 -33.684  1.00  0.75           C  
ATOM   2625  NZ  LYS A 166      -8.393  10.792 -34.178  1.00  0.75           N  
ATOM   2626  H   LYS A 166      -8.556   8.295 -28.050  1.00  0.75           H  
ATOM   2627  HA  LYS A 166      -9.327  10.967 -29.183  1.00  0.75           H  
ATOM   2628 1HB  LYS A 166      -9.441   8.231 -30.532  1.00  0.75           H  
ATOM   2629 2HB  LYS A 166     -10.105   9.714 -31.200  1.00  0.75           H  
ATOM   2630 1HG  LYS A 166      -7.900  10.683 -31.409  1.00  0.75           H  
ATOM   2631 2HG  LYS A 166      -7.164   9.304 -30.604  1.00  0.75           H  
ATOM   2632 1HD  LYS A 166      -6.832   8.977 -32.954  1.00  0.75           H  
ATOM   2633 2HD  LYS A 166      -8.076   7.826 -32.454  1.00  0.75           H  
ATOM   2634 1HE  LYS A 166      -8.811   8.750 -34.524  1.00  0.75           H  
ATOM   2635 2HE  LYS A 166      -9.815   9.512 -33.278  1.00  0.75           H  
ATOM   2636 1HZ  LYS A 166      -9.028  11.114 -34.883  1.00  0.75           H  
ATOM   2637 2HZ  LYS A 166      -8.400  11.472 -33.413  1.00  0.75           H  
ATOM   2638 3HZ  LYS A 166      -7.466  10.759 -34.563  1.00  0.75           H  
ATOM   2639  N   ILE A 167     -11.709  10.657 -28.683  1.00  0.77           N  
ATOM   2640  CA  ILE A 167     -13.090  10.510 -28.264  1.00  0.77           C  
ATOM   2641  C   ILE A 167     -14.093  10.917 -29.331  1.00  0.77           C  
ATOM   2642  O   ILE A 167     -14.001  11.991 -29.934  1.00  0.77           O  
ATOM   2643  CB  ILE A 167     -13.382  11.238 -26.935  1.00  0.77           C  
ATOM   2644  CG1 ILE A 167     -12.529  10.642 -25.824  1.00  0.77           C  
ATOM   2645  CG2 ILE A 167     -14.816  11.105 -26.596  1.00  0.77           C  
ATOM   2646  CD1 ILE A 167     -12.648  11.334 -24.500  1.00  0.77           C  
ATOM   2647  H   ILE A 167     -11.362  11.564 -28.996  1.00  0.77           H  
ATOM   2648  HA  ILE A 167     -13.256   9.467 -28.067  1.00  0.77           H  
ATOM   2649  HB  ILE A 167     -13.125  12.290 -27.036  1.00  0.77           H  
ATOM   2650 1HG1 ILE A 167     -12.810   9.596 -25.696  1.00  0.77           H  
ATOM   2651 2HG1 ILE A 167     -11.501  10.685 -26.132  1.00  0.77           H  
ATOM   2652 1HG2 ILE A 167     -15.030  11.626 -25.667  1.00  0.77           H  
ATOM   2653 2HG2 ILE A 167     -15.383  11.526 -27.390  1.00  0.77           H  
ATOM   2654 3HG2 ILE A 167     -15.067  10.066 -26.489  1.00  0.77           H  
ATOM   2655 1HD1 ILE A 167     -12.013  10.837 -23.771  1.00  0.77           H  
ATOM   2656 2HD1 ILE A 167     -12.352  12.361 -24.592  1.00  0.77           H  
ATOM   2657 3HD1 ILE A 167     -13.680  11.287 -24.158  1.00  0.77           H  
ATOM   2658  N   ARG A 168     -15.039  10.024 -29.594  1.00  0.78           N  
ATOM   2659  CA  ARG A 168     -16.082  10.277 -30.565  1.00  0.78           C  
ATOM   2660  C   ARG A 168     -17.305  10.862 -29.872  1.00  0.78           C  
ATOM   2661  O   ARG A 168     -17.807  10.297 -28.899  1.00  0.78           O  
ATOM   2662  CB  ARG A 168     -16.465   8.979 -31.251  1.00  0.78           C  
ATOM   2663  CG  ARG A 168     -15.360   8.325 -32.080  1.00  0.78           C  
ATOM   2664  CD  ARG A 168     -15.782   7.004 -32.641  1.00  0.78           C  
ATOM   2665  NE  ARG A 168     -16.784   7.130 -33.698  1.00  0.78           N  
ATOM   2666  CZ  ARG A 168     -16.493   7.311 -35.008  1.00  0.78           C  
ATOM   2667  NH1 ARG A 168     -15.244   7.370 -35.398  1.00  0.78           N  
ATOM   2668  NH2 ARG A 168     -17.463   7.421 -35.898  1.00  0.78           N  
ATOM   2669  H   ARG A 168     -15.061   9.141 -29.083  1.00  0.78           H  
ATOM   2670  HA  ARG A 168     -15.722  10.991 -31.307  1.00  0.78           H  
ATOM   2671 1HB  ARG A 168     -16.758   8.256 -30.489  1.00  0.78           H  
ATOM   2672 2HB  ARG A 168     -17.327   9.136 -31.872  1.00  0.78           H  
ATOM   2673 1HG  ARG A 168     -15.108   8.970 -32.910  1.00  0.78           H  
ATOM   2674 2HG  ARG A 168     -14.478   8.172 -31.455  1.00  0.78           H  
ATOM   2675 1HD  ARG A 168     -14.912   6.495 -33.055  1.00  0.78           H  
ATOM   2676 2HD  ARG A 168     -16.207   6.398 -31.841  1.00  0.78           H  
ATOM   2677  HE  ARG A 168     -17.761   7.085 -33.432  1.00  0.78           H  
ATOM   2678 1HH1 ARG A 168     -14.500   7.276 -34.720  1.00  0.78           H  
ATOM   2679 2HH1 ARG A 168     -15.024   7.501 -36.376  1.00  0.78           H  
ATOM   2680 1HH2 ARG A 168     -18.428   7.371 -35.602  1.00  0.78           H  
ATOM   2681 2HH2 ARG A 168     -17.241   7.552 -36.873  1.00  0.78           H  
ATOM   2682  N   HIS A 169     -17.785  11.987 -30.375  1.00  0.79           N  
ATOM   2683  CA  HIS A 169     -18.972  12.613 -29.835  1.00  0.79           C  
ATOM   2684  C   HIS A 169     -20.100  12.531 -30.851  1.00  0.79           C  
ATOM   2685  O   HIS A 169     -19.951  12.896 -32.018  1.00  0.79           O  
ATOM   2686  CB  HIS A 169     -18.720  14.082 -29.469  1.00  0.79           C  
ATOM   2687  CG  HIS A 169     -17.777  14.352 -28.334  1.00  0.79           C  
ATOM   2688  ND1 HIS A 169     -17.360  15.629 -28.001  1.00  0.79           N  
ATOM   2689  CD2 HIS A 169     -17.218  13.537 -27.434  1.00  0.79           C  
ATOM   2690  CE1 HIS A 169     -16.582  15.570 -26.938  1.00  0.79           C  
ATOM   2691  NE2 HIS A 169     -16.476  14.322 -26.571  1.00  0.79           N  
ATOM   2692  H   HIS A 169     -17.314  12.429 -31.155  1.00  0.79           H  
ATOM   2693  HA  HIS A 169     -19.284  12.084 -28.945  1.00  0.79           H  
ATOM   2694 1HB  HIS A 169     -18.298  14.570 -30.320  1.00  0.79           H  
ATOM   2695 2HB  HIS A 169     -19.661  14.568 -29.257  1.00  0.79           H  
ATOM   2696  HD2 HIS A 169     -17.361  12.465 -27.385  1.00  0.79           H  
ATOM   2697  HE1 HIS A 169     -16.115  16.416 -26.438  1.00  0.79           H  
ATOM   2698  HE2 HIS A 169     -15.950  14.006 -25.769  1.00  0.79           H  
ATOM   2699  N   ASN A 170     -21.253  12.084 -30.412  1.00  0.80           N  
ATOM   2700  CA  ASN A 170     -22.371  11.972 -31.327  1.00  0.80           C  
ATOM   2701  C   ASN A 170     -23.044  13.329 -31.501  1.00  0.80           C  
ATOM   2702  O   ASN A 170     -23.262  14.049 -30.526  1.00  0.80           O  
ATOM   2703  CB  ASN A 170     -23.317  10.881 -30.841  1.00  0.80           C  
ATOM   2704  CG  ASN A 170     -22.660   9.495 -30.942  1.00  0.80           C  
ATOM   2705  OD1 ASN A 170     -22.142   9.142 -32.007  1.00  0.80           O  
ATOM   2706  ND2 ASN A 170     -22.658   8.723 -29.878  1.00  0.80           N  
ATOM   2707  H   ASN A 170     -21.359  11.800 -29.448  1.00  0.80           H  
ATOM   2708  HA  ASN A 170     -21.995  11.677 -32.311  1.00  0.80           H  
ATOM   2709 1HB  ASN A 170     -23.597  11.071 -29.797  1.00  0.80           H  
ATOM   2710 2HB  ASN A 170     -24.233  10.896 -31.436  1.00  0.80           H  
ATOM   2711 1HD2 ASN A 170     -22.226   7.822 -29.916  1.00  0.80           H  
ATOM   2712 2HD2 ASN A 170     -23.083   9.009 -29.001  1.00  0.80           H  
ATOM   2713  N   ILE A 171     -23.344  13.674 -32.743  1.00  0.81           N  
ATOM   2714  CA  ILE A 171     -24.003  14.917 -33.118  1.00  0.81           C  
ATOM   2715  C   ILE A 171     -25.473  14.585 -33.328  1.00  0.81           C  
ATOM   2716  O   ILE A 171     -25.796  13.502 -33.821  1.00  0.81           O  
ATOM   2717  CB  ILE A 171     -23.369  15.515 -34.386  1.00  0.81           C  
ATOM   2718  CG1 ILE A 171     -21.891  15.816 -34.152  1.00  0.81           C  
ATOM   2719  CG2 ILE A 171     -24.056  16.829 -34.756  1.00  0.81           C  
ATOM   2720  CD1 ILE A 171     -21.147  16.030 -35.412  1.00  0.81           C  
ATOM   2721  H   ILE A 171     -23.092  13.048 -33.513  1.00  0.81           H  
ATOM   2722  HA  ILE A 171     -23.924  15.636 -32.311  1.00  0.81           H  
ATOM   2723  HB  ILE A 171     -23.463  14.822 -35.214  1.00  0.81           H  
ATOM   2724 1HG1 ILE A 171     -21.812  16.727 -33.591  1.00  0.81           H  
ATOM   2725 2HG1 ILE A 171     -21.422  15.002 -33.595  1.00  0.81           H  
ATOM   2726 1HG2 ILE A 171     -23.589  17.238 -35.654  1.00  0.81           H  
ATOM   2727 2HG2 ILE A 171     -25.095  16.667 -34.953  1.00  0.81           H  
ATOM   2728 3HG2 ILE A 171     -23.949  17.538 -33.935  1.00  0.81           H  
ATOM   2729 1HD1 ILE A 171     -20.124  16.260 -35.218  1.00  0.81           H  
ATOM   2730 2HD1 ILE A 171     -21.187  15.134 -35.995  1.00  0.81           H  
ATOM   2731 3HD1 ILE A 171     -21.601  16.847 -35.967  1.00  0.81           H  
ATOM   2732  N   GLU A 172     -26.369  15.468 -32.916  1.00  0.82           N  
ATOM   2733  CA  GLU A 172     -27.804  15.219 -33.019  1.00  0.82           C  
ATOM   2734  C   GLU A 172     -28.293  14.870 -34.437  1.00  0.82           C  
ATOM   2735  O   GLU A 172     -29.338  14.241 -34.590  1.00  0.82           O  
ATOM   2736  CB  GLU A 172     -28.577  16.457 -32.540  1.00  0.82           C  
ATOM   2737  CG  GLU A 172     -28.438  17.698 -33.454  1.00  0.82           C  
ATOM   2738  CD  GLU A 172     -29.203  18.907 -32.961  1.00  0.82           C  
ATOM   2739  OE1 GLU A 172     -29.905  18.793 -31.984  1.00  0.82           O  
ATOM   2740  OE2 GLU A 172     -29.096  19.943 -33.582  1.00  0.82           O  
ATOM   2741  H   GLU A 172     -26.047  16.339 -32.502  1.00  0.82           H  
ATOM   2742  HA  GLU A 172     -28.042  14.379 -32.362  1.00  0.82           H  
ATOM   2743 1HB  GLU A 172     -29.636  16.218 -32.455  1.00  0.82           H  
ATOM   2744 2HB  GLU A 172     -28.221  16.740 -31.546  1.00  0.82           H  
ATOM   2745 1HG  GLU A 172     -27.382  17.957 -33.538  1.00  0.82           H  
ATOM   2746 2HG  GLU A 172     -28.800  17.449 -34.446  1.00  0.82           H  
ATOM   2747  N   ASP A 173     -27.552  15.267 -35.478  1.00  0.83           N  
ATOM   2748  CA  ASP A 173     -27.955  14.977 -36.853  1.00  0.83           C  
ATOM   2749  C   ASP A 173     -27.489  13.593 -37.341  1.00  0.83           C  
ATOM   2750  O   ASP A 173     -27.685  13.243 -38.505  1.00  0.83           O  
ATOM   2751  CB  ASP A 173     -27.449  16.073 -37.794  1.00  0.83           C  
ATOM   2752  CG  ASP A 173     -25.932  16.141 -37.957  1.00  0.83           C  
ATOM   2753  OD1 ASP A 173     -25.224  15.250 -37.510  1.00  0.83           O  
ATOM   2754  OD2 ASP A 173     -25.484  17.112 -38.522  1.00  0.83           O  
ATOM   2755  H   ASP A 173     -26.705  15.779 -35.297  1.00  0.83           H  
ATOM   2756  HA  ASP A 173     -29.045  14.989 -36.890  1.00  0.83           H  
ATOM   2757 1HB  ASP A 173     -27.892  15.925 -38.779  1.00  0.83           H  
ATOM   2758 2HB  ASP A 173     -27.798  17.042 -37.427  1.00  0.83           H  
ATOM   2759  N   GLY A 174     -26.883  12.806 -36.448  1.00  0.83           N  
ATOM   2760  CA  GLY A 174     -26.402  11.463 -36.754  1.00  0.83           C  
ATOM   2761  C   GLY A 174     -24.910  11.377 -37.114  1.00  0.83           C  
ATOM   2762  O   GLY A 174     -24.354  10.276 -37.165  1.00  0.83           O  
ATOM   2763  H   GLY A 174     -26.723  13.156 -35.504  1.00  0.83           H  
ATOM   2764 1HA  GLY A 174     -26.593  10.825 -35.893  1.00  0.83           H  
ATOM   2765 2HA  GLY A 174     -26.990  11.057 -37.575  1.00  0.83           H  
ATOM   2766  N   SER A 175     -24.260  12.511 -37.377  1.00  0.81           N  
ATOM   2767  CA  SER A 175     -22.833  12.496 -37.698  1.00  0.81           C  
ATOM   2768  C   SER A 175     -21.999  12.445 -36.413  1.00  0.81           C  
ATOM   2769  O   SER A 175     -22.556  12.507 -35.313  1.00  0.81           O  
ATOM   2770  CB  SER A 175     -22.459  13.668 -38.590  1.00  0.81           C  
ATOM   2771  OG  SER A 175     -22.584  14.888 -37.939  1.00  0.81           O  
ATOM   2772  H   SER A 175     -24.752  13.417 -37.350  1.00  0.81           H  
ATOM   2773  HA  SER A 175     -22.621  11.587 -38.262  1.00  0.81           H  
ATOM   2774 1HB  SER A 175     -21.435  13.545 -38.933  1.00  0.81           H  
ATOM   2775 2HB  SER A 175     -23.100  13.665 -39.470  1.00  0.81           H  
ATOM   2776  HG  SER A 175     -23.551  15.045 -37.829  1.00  0.81           H  
ATOM   2777  N   VAL A 176     -20.679  12.259 -36.549  1.00  0.78           N  
ATOM   2778  CA  VAL A 176     -19.795  12.196 -35.380  1.00  0.78           C  
ATOM   2779  C   VAL A 176     -18.662  13.223 -35.389  1.00  0.78           C  
ATOM   2780  O   VAL A 176     -17.964  13.404 -36.390  1.00  0.78           O  
ATOM   2781  CB  VAL A 176     -19.188  10.785 -35.237  1.00  0.78           C  
ATOM   2782  CG1 VAL A 176     -18.219  10.737 -34.059  1.00  0.78           C  
ATOM   2783  CG2 VAL A 176     -20.307   9.785 -35.010  1.00  0.78           C  
ATOM   2784  H   VAL A 176     -20.280  12.189 -37.474  1.00  0.78           H  
ATOM   2785  HA  VAL A 176     -20.401  12.385 -34.492  1.00  0.78           H  
ATOM   2786  HB  VAL A 176     -18.631  10.537 -36.138  1.00  0.78           H  
ATOM   2787 1HG1 VAL A 176     -17.811   9.751 -33.991  1.00  0.78           H  
ATOM   2788 2HG1 VAL A 176     -17.420  11.438 -34.200  1.00  0.78           H  
ATOM   2789 3HG1 VAL A 176     -18.745  10.977 -33.143  1.00  0.78           H  
ATOM   2790 1HG2 VAL A 176     -19.894   8.791 -34.901  1.00  0.78           H  
ATOM   2791 2HG2 VAL A 176     -20.842  10.055 -34.099  1.00  0.78           H  
ATOM   2792 3HG2 VAL A 176     -20.999   9.797 -35.849  1.00  0.78           H  
ATOM   2793  N   GLN A 177     -18.510  13.897 -34.254  1.00  0.75           N  
ATOM   2794  CA  GLN A 177     -17.463  14.873 -33.988  1.00  0.75           C  
ATOM   2795  C   GLN A 177     -16.292  14.157 -33.327  1.00  0.75           C  
ATOM   2796  O   GLN A 177     -16.490  13.434 -32.355  1.00  0.75           O  
ATOM   2797  CB  GLN A 177     -18.000  15.988 -33.073  1.00  0.75           C  
ATOM   2798  CG  GLN A 177     -16.983  17.010 -32.607  1.00  0.75           C  
ATOM   2799  CD  GLN A 177     -16.513  17.889 -33.724  1.00  0.75           C  
ATOM   2800  OE1 GLN A 177     -17.293  18.570 -34.405  1.00  0.75           O  
ATOM   2801  NE2 GLN A 177     -15.224  17.877 -33.953  1.00  0.75           N  
ATOM   2802  H   GLN A 177     -19.140  13.666 -33.489  1.00  0.75           H  
ATOM   2803  HA  GLN A 177     -17.123  15.303 -34.931  1.00  0.75           H  
ATOM   2804 1HB  GLN A 177     -18.744  16.555 -33.593  1.00  0.75           H  
ATOM   2805 2HB  GLN A 177     -18.490  15.556 -32.225  1.00  0.75           H  
ATOM   2806 1HG  GLN A 177     -17.439  17.640 -31.841  1.00  0.75           H  
ATOM   2807 2HG  GLN A 177     -16.118  16.485 -32.192  1.00  0.75           H  
ATOM   2808 1HE2 GLN A 177     -14.858  18.439 -34.728  1.00  0.75           H  
ATOM   2809 2HE2 GLN A 177     -14.607  17.318 -33.388  1.00  0.75           H  
ATOM   2810  N   LEU A 178     -15.079  14.300 -33.842  1.00  0.71           N  
ATOM   2811  CA  LEU A 178     -13.979  13.611 -33.169  1.00  0.71           C  
ATOM   2812  C   LEU A 178     -13.027  14.571 -32.478  1.00  0.71           C  
ATOM   2813  O   LEU A 178     -12.604  15.583 -33.062  1.00  0.71           O  
ATOM   2814  CB  LEU A 178     -13.216  12.706 -34.129  1.00  0.71           C  
ATOM   2815  CG  LEU A 178     -13.930  11.384 -34.432  1.00  0.71           C  
ATOM   2816  CD1 LEU A 178     -14.906  11.569 -35.594  1.00  0.71           C  
ATOM   2817  CD2 LEU A 178     -12.904  10.314 -34.715  1.00  0.71           C  
ATOM   2818  H   LEU A 178     -14.923  14.874 -34.661  1.00  0.71           H  
ATOM   2819  HA  LEU A 178     -14.390  12.967 -32.394  1.00  0.71           H  
ATOM   2820 1HB  LEU A 178     -13.064  13.235 -35.069  1.00  0.71           H  
ATOM   2821 2HB  LEU A 178     -12.243  12.476 -33.692  1.00  0.71           H  
ATOM   2822  HG  LEU A 178     -14.516  11.100 -33.564  1.00  0.71           H  
ATOM   2823 1HD1 LEU A 178     -15.428  10.631 -35.785  1.00  0.71           H  
ATOM   2824 2HD1 LEU A 178     -15.629  12.335 -35.361  1.00  0.71           H  
ATOM   2825 3HD1 LEU A 178     -14.355  11.864 -36.484  1.00  0.71           H  
ATOM   2826 1HD2 LEU A 178     -13.402   9.375 -34.908  1.00  0.71           H  
ATOM   2827 2HD2 LEU A 178     -12.314  10.597 -35.587  1.00  0.71           H  
ATOM   2828 3HD2 LEU A 178     -12.250  10.208 -33.847  1.00  0.71           H  
ATOM   2829  N   ALA A 179     -12.722  14.241 -31.219  1.00  0.67           N  
ATOM   2830  CA  ALA A 179     -11.818  15.017 -30.391  1.00  0.67           C  
ATOM   2831  C   ALA A 179     -10.524  14.263 -30.096  1.00  0.67           C  
ATOM   2832  O   ALA A 179     -10.555  13.124 -29.621  1.00  0.67           O  
ATOM   2833  CB  ALA A 179     -12.499  15.366 -29.087  1.00  0.67           C  
ATOM   2834  H   ALA A 179     -13.140  13.404 -30.814  1.00  0.67           H  
ATOM   2835  HA  ALA A 179     -11.582  15.923 -30.926  1.00  0.67           H  
ATOM   2836 1HB  ALA A 179     -11.835  15.982 -28.484  1.00  0.67           H  
ATOM   2837 2HB  ALA A 179     -13.398  15.895 -29.306  1.00  0.67           H  
ATOM   2838 3HB  ALA A 179     -12.744  14.450 -28.555  1.00  0.67           H  
ATOM   2839  N   ASP A 180      -9.387  14.906 -30.336  1.00  0.65           N  
ATOM   2840  CA  ASP A 180      -8.092  14.302 -30.030  1.00  0.65           C  
ATOM   2841  C   ASP A 180      -7.531  14.919 -28.760  1.00  0.65           C  
ATOM   2842  O   ASP A 180      -7.383  16.139 -28.669  1.00  0.65           O  
ATOM   2843  CB  ASP A 180      -7.090  14.451 -31.165  1.00  0.65           C  
ATOM   2844  CG  ASP A 180      -7.461  13.672 -32.420  1.00  0.65           C  
ATOM   2845  OD1 ASP A 180      -8.322  12.824 -32.343  1.00  0.65           O  
ATOM   2846  OD2 ASP A 180      -6.871  13.900 -33.446  1.00  0.65           O  
ATOM   2847  H   ASP A 180      -9.436  15.844 -30.727  1.00  0.65           H  
ATOM   2848  HA  ASP A 180      -8.233  13.236 -29.846  1.00  0.65           H  
ATOM   2849 1HB  ASP A 180      -6.979  15.502 -31.420  1.00  0.65           H  
ATOM   2850 2HB  ASP A 180      -6.127  14.090 -30.822  1.00  0.65           H  
ATOM   2851  N   HIS A 181      -7.266  14.086 -27.768  1.00  0.63           N  
ATOM   2852  CA  HIS A 181      -6.813  14.562 -26.474  1.00  0.63           C  
ATOM   2853  C   HIS A 181      -5.374  14.179 -26.205  1.00  0.63           C  
ATOM   2854  O   HIS A 181      -4.972  13.020 -26.382  1.00  0.63           O  
ATOM   2855  CB  HIS A 181      -7.643  13.915 -25.385  1.00  0.63           C  
ATOM   2856  CG  HIS A 181      -9.109  14.194 -25.443  1.00  0.63           C  
ATOM   2857  ND1 HIS A 181      -9.768  14.916 -24.484  1.00  0.63           N  
ATOM   2858  CD2 HIS A 181     -10.037  13.844 -26.354  1.00  0.63           C  
ATOM   2859  CE1 HIS A 181     -11.040  15.016 -24.814  1.00  0.63           C  
ATOM   2860  NE2 HIS A 181     -11.227  14.377 -25.941  1.00  0.63           N  
ATOM   2861  H   HIS A 181      -7.397  13.082 -27.895  1.00  0.63           H  
ATOM   2862  HA  HIS A 181      -6.899  15.646 -26.412  1.00  0.63           H  
ATOM   2863 1HB  HIS A 181      -7.500  12.846 -25.462  1.00  0.63           H  
ATOM   2864 2HB  HIS A 181      -7.267  14.229 -24.412  1.00  0.63           H  
ATOM   2865  HD2 HIS A 181      -9.863  13.254 -27.250  1.00  0.63           H  
ATOM   2866  HE1 HIS A 181     -11.808  15.539 -24.255  1.00  0.63           H  
ATOM   2867  HE2 HIS A 181     -12.105  14.293 -26.427  1.00  0.63           H  
ATOM   2868  N   TYR A 182      -4.608  15.152 -25.734  1.00  0.61           N  
ATOM   2869  CA  TYR A 182      -3.234  14.891 -25.355  1.00  0.61           C  
ATOM   2870  C   TYR A 182      -3.003  15.488 -23.983  1.00  0.61           C  
ATOM   2871  O   TYR A 182      -3.310  16.662 -23.751  1.00  0.61           O  
ATOM   2872  CB  TYR A 182      -2.294  15.543 -26.359  1.00  0.61           C  
ATOM   2873  CG  TYR A 182      -2.543  15.102 -27.781  1.00  0.61           C  
ATOM   2874  CD1 TYR A 182      -3.501  15.769 -28.543  1.00  0.61           C  
ATOM   2875  CD2 TYR A 182      -1.840  14.050 -28.321  1.00  0.61           C  
ATOM   2876  CE1 TYR A 182      -3.741  15.379 -29.839  1.00  0.61           C  
ATOM   2877  CE2 TYR A 182      -2.082  13.652 -29.616  1.00  0.61           C  
ATOM   2878  CZ  TYR A 182      -3.028  14.314 -30.378  1.00  0.61           C  
ATOM   2879  OH  TYR A 182      -3.260  13.912 -31.676  1.00  0.61           O  
ATOM   2880  H   TYR A 182      -4.987  16.098 -25.663  1.00  0.61           H  
ATOM   2881  HA  TYR A 182      -3.057  13.815 -25.300  1.00  0.61           H  
ATOM   2882 1HB  TYR A 182      -2.401  16.630 -26.312  1.00  0.61           H  
ATOM   2883 2HB  TYR A 182      -1.264  15.298 -26.101  1.00  0.61           H  
ATOM   2884  HD1 TYR A 182      -4.062  16.601 -28.108  1.00  0.61           H  
ATOM   2885  HD2 TYR A 182      -1.096  13.537 -27.723  1.00  0.61           H  
ATOM   2886  HE1 TYR A 182      -4.488  15.900 -30.435  1.00  0.61           H  
ATOM   2887  HE2 TYR A 182      -1.525  12.818 -30.040  1.00  0.61           H  
ATOM   2888  HH  TYR A 182      -3.821  14.556 -32.123  1.00  0.61           H  
ATOM   2889  N   GLN A 183      -2.408  14.727 -23.076  1.00  0.61           N  
ATOM   2890  CA  GLN A 183      -2.154  15.286 -21.755  1.00  0.61           C  
ATOM   2891  C   GLN A 183      -0.855  14.829 -21.132  1.00  0.61           C  
ATOM   2892  O   GLN A 183      -0.324  13.760 -21.443  1.00  0.61           O  
ATOM   2893  CB  GLN A 183      -3.317  14.958 -20.808  1.00  0.61           C  
ATOM   2894  CG  GLN A 183      -3.514  13.538 -20.583  1.00  0.61           C  
ATOM   2895  CD  GLN A 183      -4.741  13.168 -19.722  1.00  0.61           C  
ATOM   2896  OE1 GLN A 183      -5.878  13.587 -19.985  1.00  0.61           O  
ATOM   2897  NE2 GLN A 183      -4.519  12.352 -18.696  1.00  0.61           N  
ATOM   2898  H   GLN A 183      -2.206  13.749 -23.282  1.00  0.61           H  
ATOM   2899  HA  GLN A 183      -2.087  16.363 -21.858  1.00  0.61           H  
ATOM   2900 1HB  GLN A 183      -3.147  15.438 -19.841  1.00  0.61           H  
ATOM   2901 2HB  GLN A 183      -4.229  15.355 -21.210  1.00  0.61           H  
ATOM   2902 1HG  GLN A 183      -3.638  13.080 -21.560  1.00  0.61           H  
ATOM   2903 2HG  GLN A 183      -2.617  13.166 -20.087  1.00  0.61           H  
ATOM   2904 1HE2 GLN A 183      -5.276  12.059 -18.107  1.00  0.61           H  
ATOM   2905 2HE2 GLN A 183      -3.598  12.010 -18.516  1.00  0.61           H  
ATOM   2906  N   GLN A 184      -0.348  15.661 -20.234  1.00  0.60           N  
ATOM   2907  CA  GLN A 184       0.864  15.344 -19.497  1.00  0.60           C  
ATOM   2908  C   GLN A 184       0.608  15.514 -18.008  1.00  0.60           C  
ATOM   2909  O   GLN A 184      -0.074  16.448 -17.580  1.00  0.60           O  
ATOM   2910  CB  GLN A 184       2.013  16.248 -19.959  1.00  0.60           C  
ATOM   2911  CG  GLN A 184       2.371  16.094 -21.445  1.00  0.60           C  
ATOM   2912  CD  GLN A 184       3.498  17.009 -21.891  1.00  0.60           C  
ATOM   2913  OE1 GLN A 184       4.085  17.748 -21.096  1.00  0.60           O  
ATOM   2914  NE2 GLN A 184       3.800  16.975 -23.186  1.00  0.60           N  
ATOM   2915  H   GLN A 184      -0.845  16.534 -20.055  1.00  0.60           H  
ATOM   2916  HA  GLN A 184       1.133  14.307 -19.679  1.00  0.60           H  
ATOM   2917 1HB  GLN A 184       1.748  17.292 -19.777  1.00  0.60           H  
ATOM   2918 2HB  GLN A 184       2.904  16.027 -19.370  1.00  0.60           H  
ATOM   2919 1HG  GLN A 184       2.671  15.058 -21.626  1.00  0.60           H  
ATOM   2920 2HG  GLN A 184       1.494  16.334 -22.044  1.00  0.60           H  
ATOM   2921 1HE2 GLN A 184       4.523  17.563 -23.550  1.00  0.60           H  
ATOM   2922 2HE2 GLN A 184       3.291  16.373 -23.803  1.00  0.60           H  
ATOM   2923  N   ASN A 185       1.177  14.618 -17.212  1.00  0.61           N  
ATOM   2924  CA  ASN A 185       0.977  14.643 -15.770  1.00  0.61           C  
ATOM   2925  C   ASN A 185       2.243  14.472 -14.971  1.00  0.61           C  
ATOM   2926  O   ASN A 185       2.915  13.442 -15.093  1.00  0.61           O  
ATOM   2927  CB  ASN A 185       0.075  13.524 -15.379  1.00  0.61           C  
ATOM   2928  CG  ASN A 185      -1.221  13.592 -15.961  1.00  0.61           C  
ATOM   2929  OD1 ASN A 185      -2.116  14.192 -15.394  1.00  0.61           O  
ATOM   2930  ND2 ASN A 185      -1.377  12.984 -17.103  1.00  0.61           N  
ATOM   2931  H   ASN A 185       1.707  13.857 -17.630  1.00  0.61           H  
ATOM   2932  HA  ASN A 185       0.539  15.595 -15.499  1.00  0.61           H  
ATOM   2933 1HB  ASN A 185       0.531  12.607 -15.633  1.00  0.61           H  
ATOM   2934 2HB  ASN A 185      -0.031  13.554 -14.301  1.00  0.61           H  
ATOM   2935 1HD2 ASN A 185      -2.258  12.983 -17.562  1.00  0.61           H  
ATOM   2936 2HD2 ASN A 185      -0.598  12.509 -17.520  1.00  0.61           H  
ATOM   2937  N   THR A 186       2.578  15.451 -14.142  1.00  0.63           N  
ATOM   2938  CA  THR A 186       3.790  15.299 -13.349  1.00  0.63           C  
ATOM   2939  C   THR A 186       3.455  15.474 -11.862  1.00  0.63           C  
ATOM   2940  O   THR A 186       2.521  16.194 -11.531  1.00  0.63           O  
ATOM   2941  CB  THR A 186       4.861  16.321 -13.777  1.00  0.63           C  
ATOM   2942  OG1 THR A 186       4.385  17.645 -13.555  1.00  0.63           O  
ATOM   2943  CG2 THR A 186       5.220  16.144 -15.255  1.00  0.63           C  
ATOM   2944  H   THR A 186       1.971  16.271 -14.062  1.00  0.63           H  
ATOM   2945  HA  THR A 186       4.189  14.320 -13.550  1.00  0.63           H  
ATOM   2946  HB  THR A 186       5.762  16.169 -13.181  1.00  0.63           H  
ATOM   2947  HG1 THR A 186       4.344  17.805 -12.602  1.00  0.63           H  
ATOM   2948 1HG2 THR A 186       5.986  16.868 -15.529  1.00  0.63           H  
ATOM   2949 2HG2 THR A 186       5.604  15.142 -15.415  1.00  0.63           H  
ATOM   2950 3HG2 THR A 186       4.339  16.300 -15.874  1.00  0.63           H  
ATOM   2951  N   PRO A 187       4.172  14.833 -10.930  1.00  0.67           N  
ATOM   2952  CA  PRO A 187       4.029  15.016  -9.503  1.00  0.67           C  
ATOM   2953  C   PRO A 187       4.353  16.437  -9.098  1.00  0.67           C  
ATOM   2954  O   PRO A 187       5.196  17.090  -9.719  1.00  0.67           O  
ATOM   2955  CB  PRO A 187       5.045  14.039  -8.917  1.00  0.67           C  
ATOM   2956  CG  PRO A 187       5.269  13.021 -10.001  1.00  0.67           C  
ATOM   2957  CD  PRO A 187       5.147  13.797 -11.292  1.00  0.67           C  
ATOM   2958  HA  PRO A 187       3.011  14.743  -9.196  1.00  0.67           H  
ATOM   2959 1HB  PRO A 187       5.964  14.575  -8.639  1.00  0.67           H  
ATOM   2960 2HB  PRO A 187       4.638  13.604  -7.992  1.00  0.67           H  
ATOM   2961 1HG  PRO A 187       6.257  12.540  -9.891  1.00  0.67           H  
ATOM   2962 2HG  PRO A 187       4.519  12.222  -9.920  1.00  0.67           H  
ATOM   2963 1HD  PRO A 187       6.111  14.232 -11.596  1.00  0.67           H  
ATOM   2964 2HD  PRO A 187       4.762  13.116 -12.016  1.00  0.67           H  
ATOM   2965  N   ILE A 188       3.725  16.887  -8.025  1.00  0.71           N  
ATOM   2966  CA  ILE A 188       4.037  18.192  -7.437  1.00  0.71           C  
ATOM   2967  C   ILE A 188       4.596  18.005  -6.030  1.00  0.71           C  
ATOM   2968  O   ILE A 188       4.714  18.956  -5.256  1.00  0.71           O  
ATOM   2969  CB  ILE A 188       2.797  19.095  -7.410  1.00  0.71           C  
ATOM   2970  CG1 ILE A 188       1.725  18.454  -6.571  1.00  0.71           C  
ATOM   2971  CG2 ILE A 188       2.299  19.326  -8.830  1.00  0.71           C  
ATOM   2972  CD1 ILE A 188       0.526  19.329  -6.301  1.00  0.71           C  
ATOM   2973  H   ILE A 188       3.000  16.298  -7.604  1.00  0.71           H  
ATOM   2974  HA  ILE A 188       4.800  18.679  -8.042  1.00  0.71           H  
ATOM   2975  HB  ILE A 188       3.048  20.048  -6.950  1.00  0.71           H  
ATOM   2976 1HG1 ILE A 188       1.395  17.589  -7.079  1.00  0.71           H  
ATOM   2977 2HG1 ILE A 188       2.154  18.151  -5.613  1.00  0.71           H  
ATOM   2978 1HG2 ILE A 188       1.418  19.965  -8.806  1.00  0.71           H  
ATOM   2979 2HG2 ILE A 188       3.080  19.804  -9.419  1.00  0.71           H  
ATOM   2980 3HG2 ILE A 188       2.045  18.380  -9.280  1.00  0.71           H  
ATOM   2981 1HD1 ILE A 188      -0.200  18.774  -5.702  1.00  0.71           H  
ATOM   2982 2HD1 ILE A 188       0.829  20.226  -5.762  1.00  0.71           H  
ATOM   2983 3HD1 ILE A 188       0.073  19.610  -7.243  1.00  0.71           H  
ATOM   2984  N   GLY A 189       4.917  16.756  -5.712  1.00  0.77           N  
ATOM   2985  CA  GLY A 189       5.431  16.374  -4.405  1.00  0.77           C  
ATOM   2986  C   GLY A 189       6.943  16.348  -4.314  1.00  0.77           C  
ATOM   2987  O   GLY A 189       7.642  16.783  -5.233  1.00  0.77           O  
ATOM   2988  H   GLY A 189       4.797  16.043  -6.414  1.00  0.77           H  
ATOM   2989 1HA  GLY A 189       5.028  17.036  -3.638  1.00  0.77           H  
ATOM   2990 2HA  GLY A 189       5.071  15.374  -4.190  1.00  0.77           H  
ATOM   2991  N   ASP A 190       7.434  15.848  -3.181  1.00  0.82           N  
ATOM   2992  CA  ASP A 190       8.855  15.733  -2.908  1.00  0.82           C  
ATOM   2993  C   ASP A 190       9.352  14.288  -3.006  1.00  0.82           C  
ATOM   2994  O   ASP A 190      10.496  14.043  -3.398  1.00  0.82           O  
ATOM   2995  CB  ASP A 190       9.169  16.273  -1.510  1.00  0.82           C  
ATOM   2996  CG  ASP A 190       8.858  17.766  -1.345  1.00  0.82           C  
ATOM   2997  OD1 ASP A 190       9.345  18.545  -2.125  1.00  0.82           O  
ATOM   2998  OD2 ASP A 190       8.139  18.109  -0.434  1.00  0.82           O  
ATOM   2999  H   ASP A 190       6.786  15.486  -2.484  1.00  0.82           H  
ATOM   3000  HA  ASP A 190       9.396  16.327  -3.644  1.00  0.82           H  
ATOM   3001 1HB  ASP A 190       8.586  15.712  -0.775  1.00  0.82           H  
ATOM   3002 2HB  ASP A 190      10.222  16.106  -1.287  1.00  0.82           H  
ATOM   3003  N   GLY A 191       8.510  13.329  -2.605  1.00  0.85           N  
ATOM   3004  CA  GLY A 191       8.967  11.942  -2.548  1.00  0.85           C  
ATOM   3005  C   GLY A 191       8.830  11.171  -3.874  1.00  0.85           C  
ATOM   3006  O   GLY A 191       8.357  11.722  -4.868  1.00  0.85           O  
ATOM   3007  H   GLY A 191       7.563  13.577  -2.294  1.00  0.85           H  
ATOM   3008 1HA  GLY A 191      10.005  11.968  -2.234  1.00  0.85           H  
ATOM   3009 2HA  GLY A 191       8.407  11.425  -1.769  1.00  0.85           H  
ATOM   3010  N   PRO A 192       9.287   9.897  -3.910  1.00  0.87           N  
ATOM   3011  CA  PRO A 192       9.225   8.961  -5.029  1.00  0.87           C  
ATOM   3012  C   PRO A 192       7.810   8.666  -5.489  1.00  0.87           C  
ATOM   3013  O   PRO A 192       6.909   8.550  -4.656  1.00  0.87           O  
ATOM   3014  CB  PRO A 192       9.845   7.687  -4.441  1.00  0.87           C  
ATOM   3015  CG  PRO A 192      10.709   8.157  -3.305  1.00  0.87           C  
ATOM   3016  CD  PRO A 192       9.972   9.332  -2.718  1.00  0.87           C  
ATOM   3017  HA  PRO A 192       9.831   9.352  -5.862  1.00  0.87           H  
ATOM   3018 1HB  PRO A 192       9.046   7.005  -4.112  1.00  0.87           H  
ATOM   3019 2HB  PRO A 192      10.414   7.156  -5.218  1.00  0.87           H  
ATOM   3020 1HG  PRO A 192      10.856   7.341  -2.580  1.00  0.87           H  
ATOM   3021 2HG  PRO A 192      11.708   8.429  -3.681  1.00  0.87           H  
ATOM   3022 1HD  PRO A 192       9.240   9.002  -1.966  1.00  0.87           H  
ATOM   3023 2HD  PRO A 192      10.728   9.997  -2.305  1.00  0.87           H  
ATOM   3024  N   VAL A 193       7.639   8.486  -6.797  1.00  0.88           N  
ATOM   3025  CA  VAL A 193       6.349   8.135  -7.388  1.00  0.88           C  
ATOM   3026  C   VAL A 193       6.551   6.952  -8.350  1.00  0.88           C  
ATOM   3027  O   VAL A 193       7.530   6.912  -9.106  1.00  0.88           O  
ATOM   3028  CB  VAL A 193       5.700   9.339  -8.107  1.00  0.88           C  
ATOM   3029  CG1 VAL A 193       4.341   8.928  -8.664  1.00  0.88           C  
ATOM   3030  CG2 VAL A 193       5.529  10.501  -7.137  1.00  0.88           C  
ATOM   3031  H   VAL A 193       8.433   8.602  -7.410  1.00  0.88           H  
ATOM   3032  HA  VAL A 193       5.671   7.821  -6.591  1.00  0.88           H  
ATOM   3033  HB  VAL A 193       6.324   9.643  -8.949  1.00  0.88           H  
ATOM   3034 1HG1 VAL A 193       3.879   9.768  -9.178  1.00  0.88           H  
ATOM   3035 2HG1 VAL A 193       4.456   8.110  -9.347  1.00  0.88           H  
ATOM   3036 3HG1 VAL A 193       3.701   8.618  -7.847  1.00  0.88           H  
ATOM   3037 1HG2 VAL A 193       5.061  11.324  -7.642  1.00  0.88           H  
ATOM   3038 2HG2 VAL A 193       4.899  10.182  -6.305  1.00  0.88           H  
ATOM   3039 3HG2 VAL A 193       6.496  10.822  -6.750  1.00  0.88           H  
ATOM   3040  N   LEU A 194       5.642   5.986  -8.333  1.00  0.87           N  
ATOM   3041  CA  LEU A 194       5.786   4.793  -9.174  1.00  0.87           C  
ATOM   3042  C   LEU A 194       5.556   5.034 -10.666  1.00  0.87           C  
ATOM   3043  O   LEU A 194       4.483   4.744 -11.194  1.00  0.87           O  
ATOM   3044  CB  LEU A 194       4.788   3.715  -8.745  1.00  0.87           C  
ATOM   3045  CG  LEU A 194       4.894   3.184  -7.309  1.00  0.87           C  
ATOM   3046  CD1 LEU A 194       3.740   2.237  -7.068  1.00  0.87           C  
ATOM   3047  CD2 LEU A 194       6.218   2.470  -7.117  1.00  0.87           C  
ATOM   3048  H   LEU A 194       4.851   6.065  -7.695  1.00  0.87           H  
ATOM   3049  HA  LEU A 194       6.799   4.412  -9.045  1.00  0.87           H  
ATOM   3050 1HB  LEU A 194       3.780   4.113  -8.872  1.00  0.87           H  
ATOM   3051 2HB  LEU A 194       4.899   2.862  -9.420  1.00  0.87           H  
ATOM   3052  HG  LEU A 194       4.824   4.006  -6.607  1.00  0.87           H  
ATOM   3053 1HD1 LEU A 194       3.780   1.852  -6.061  1.00  0.87           H  
ATOM   3054 2HD1 LEU A 194       2.790   2.756  -7.214  1.00  0.87           H  
ATOM   3055 3HD1 LEU A 194       3.820   1.430  -7.772  1.00  0.87           H  
ATOM   3056 1HD2 LEU A 194       6.282   2.091  -6.097  1.00  0.87           H  
ATOM   3057 2HD2 LEU A 194       6.287   1.637  -7.820  1.00  0.87           H  
ATOM   3058 3HD2 LEU A 194       7.037   3.167  -7.298  1.00  0.87           H  
ATOM   3059  N   LEU A 195       6.578   5.563 -11.343  1.00  0.86           N  
ATOM   3060  CA  LEU A 195       6.488   5.834 -12.781  1.00  0.86           C  
ATOM   3061  C   LEU A 195       6.195   4.466 -13.441  1.00  0.86           C  
ATOM   3062  O   LEU A 195       6.980   3.537 -13.257  1.00  0.86           O  
ATOM   3063  CB  LEU A 195       7.807   6.419 -13.308  1.00  0.86           C  
ATOM   3064  CG  LEU A 195       7.771   6.917 -14.731  1.00  0.86           C  
ATOM   3065  CD1 LEU A 195       6.893   8.153 -14.814  1.00  0.86           C  
ATOM   3066  CD2 LEU A 195       9.152   7.251 -15.211  1.00  0.86           C  
ATOM   3067  H   LEU A 195       7.402   5.823 -10.803  1.00  0.86           H  
ATOM   3068  HA  LEU A 195       5.713   6.546 -12.968  1.00  0.86           H  
ATOM   3069 1HB  LEU A 195       8.097   7.258 -12.668  1.00  0.86           H  
ATOM   3070 2HB  LEU A 195       8.577   5.654 -13.242  1.00  0.86           H  
ATOM   3071  HG  LEU A 195       7.342   6.142 -15.360  1.00  0.86           H  
ATOM   3072 1HD1 LEU A 195       6.882   8.470 -15.838  1.00  0.86           H  
ATOM   3073 2HD1 LEU A 195       5.891   7.957 -14.484  1.00  0.86           H  
ATOM   3074 3HD1 LEU A 195       7.315   8.938 -14.192  1.00  0.86           H  
ATOM   3075 1HD2 LEU A 195       9.083   7.595 -16.239  1.00  0.86           H  
ATOM   3076 2HD2 LEU A 195       9.580   8.038 -14.583  1.00  0.86           H  
ATOM   3077 3HD2 LEU A 195       9.778   6.362 -15.160  1.00  0.86           H  
ATOM   3078  N   PRO A 196       5.085   4.314 -14.192  1.00  0.84           N  
ATOM   3079  CA  PRO A 196       4.548   3.087 -14.751  1.00  0.84           C  
ATOM   3080  C   PRO A 196       5.187   2.561 -16.008  1.00  0.84           C  
ATOM   3081  O   PRO A 196       5.896   3.273 -16.710  1.00  0.84           O  
ATOM   3082  CB  PRO A 196       3.130   3.508 -15.088  1.00  0.84           C  
ATOM   3083  CG  PRO A 196       3.247   4.907 -15.497  1.00  0.84           C  
ATOM   3084  CD  PRO A 196       4.297   5.483 -14.596  1.00  0.84           C  
ATOM   3085  HA  PRO A 196       4.549   2.310 -13.966  1.00  0.84           H  
ATOM   3086 1HB  PRO A 196       2.714   2.858 -15.854  1.00  0.84           H  
ATOM   3087 2HB  PRO A 196       2.505   3.419 -14.224  1.00  0.84           H  
ATOM   3088 1HG  PRO A 196       3.507   4.965 -16.567  1.00  0.84           H  
ATOM   3089 2HG  PRO A 196       2.270   5.391 -15.380  1.00  0.84           H  
ATOM   3090 1HD  PRO A 196       4.887   6.169 -15.177  1.00  0.84           H  
ATOM   3091 2HD  PRO A 196       3.812   5.925 -13.758  1.00  0.84           H  
ATOM   3092  N   ASP A 197       4.860   1.321 -16.335  1.00  0.82           N  
ATOM   3093  CA  ASP A 197       5.085   0.809 -17.681  1.00  0.82           C  
ATOM   3094  C   ASP A 197       3.910   1.293 -18.539  1.00  0.82           C  
ATOM   3095  O   ASP A 197       2.935   1.842 -18.018  1.00  0.82           O  
ATOM   3096  CB  ASP A 197       5.241  -0.713 -17.690  1.00  0.82           C  
ATOM   3097  CG  ASP A 197       5.894  -1.309 -18.961  1.00  0.82           C  
ATOM   3098  OD1 ASP A 197       6.123  -0.576 -19.905  1.00  0.82           O  
ATOM   3099  OD2 ASP A 197       6.167  -2.490 -18.956  1.00  0.82           O  
ATOM   3100  H   ASP A 197       4.361   0.746 -15.658  1.00  0.82           H  
ATOM   3101  HA  ASP A 197       6.002   1.244 -18.080  1.00  0.82           H  
ATOM   3102 1HB  ASP A 197       5.861  -1.000 -16.852  1.00  0.82           H  
ATOM   3103 2HB  ASP A 197       4.276  -1.161 -17.550  1.00  0.82           H  
ATOM   3104  N   ASN A 198       3.996   1.107 -19.839  1.00  0.79           N  
ATOM   3105  CA  ASN A 198       2.927   1.596 -20.713  1.00  0.79           C  
ATOM   3106  C   ASN A 198       1.662   0.721 -20.603  1.00  0.79           C  
ATOM   3107  O   ASN A 198       1.739  -0.508 -20.643  1.00  0.79           O  
ATOM   3108  CB  ASN A 198       3.436   1.691 -22.129  1.00  0.79           C  
ATOM   3109  CG  ASN A 198       4.617   2.687 -22.267  1.00  0.79           C  
ATOM   3110  OD1 ASN A 198       4.889   3.546 -21.397  1.00  0.79           O  
ATOM   3111  ND2 ASN A 198       5.324   2.570 -23.363  1.00  0.79           N  
ATOM   3112  H   ASN A 198       4.821   0.619 -20.199  1.00  0.79           H  
ATOM   3113  HA  ASN A 198       2.650   2.598 -20.384  1.00  0.79           H  
ATOM   3114 1HB  ASN A 198       3.753   0.707 -22.474  1.00  0.79           H  
ATOM   3115 2HB  ASN A 198       2.627   2.023 -22.770  1.00  0.79           H  
ATOM   3116 1HD2 ASN A 198       6.105   3.174 -23.522  1.00  0.79           H  
ATOM   3117 2HD2 ASN A 198       5.088   1.868 -24.036  1.00  0.79           H  
ATOM   3118  N   HIS A 199       0.489   1.353 -20.468  1.00  0.77           N  
ATOM   3119  CA  HIS A 199      -0.759   0.596 -20.260  1.00  0.77           C  
ATOM   3120  C   HIS A 199      -2.012   1.329 -20.729  1.00  0.77           C  
ATOM   3121  O   HIS A 199      -1.938   2.480 -21.158  1.00  0.77           O  
ATOM   3122  CB  HIS A 199      -0.927   0.218 -18.778  1.00  0.77           C  
ATOM   3123  CG  HIS A 199      -1.099   1.365 -17.805  1.00  0.77           C  
ATOM   3124  ND1 HIS A 199      -0.035   2.117 -17.333  1.00  0.77           N  
ATOM   3125  CD2 HIS A 199      -2.215   1.861 -17.197  1.00  0.77           C  
ATOM   3126  CE1 HIS A 199      -0.489   3.026 -16.474  1.00  0.77           C  
ATOM   3127  NE2 HIS A 199      -1.808   2.887 -16.367  1.00  0.77           N  
ATOM   3128  H   HIS A 199       0.482   2.374 -20.496  1.00  0.77           H  
ATOM   3129  HA  HIS A 199      -0.706  -0.333 -20.826  1.00  0.77           H  
ATOM   3130 1HB  HIS A 199      -1.788  -0.436 -18.685  1.00  0.77           H  
ATOM   3131 2HB  HIS A 199      -0.060  -0.347 -18.459  1.00  0.77           H  
ATOM   3132  HD1 HIS A 199       0.959   2.006 -17.578  1.00  0.77           H  
ATOM   3133  HD2 HIS A 199      -3.274   1.584 -17.252  1.00  0.77           H  
ATOM   3134  HE1 HIS A 199       0.195   3.716 -15.984  1.00  0.77           H  
ATOM   3135  N   TYR A 200      -3.166   0.655 -20.678  1.00  0.74           N  
ATOM   3136  CA  TYR A 200      -4.398   1.290 -21.126  1.00  0.74           C  
ATOM   3137  C   TYR A 200      -5.480   1.333 -20.052  1.00  0.74           C  
ATOM   3138  O   TYR A 200      -5.542   0.470 -19.173  1.00  0.74           O  
ATOM   3139  CB  TYR A 200      -4.966   0.539 -22.332  1.00  0.74           C  
ATOM   3140  CG  TYR A 200      -4.105   0.522 -23.575  1.00  0.74           C  
ATOM   3141  CD1 TYR A 200      -3.084  -0.414 -23.694  1.00  0.74           C  
ATOM   3142  CD2 TYR A 200      -4.362   1.402 -24.614  1.00  0.74           C  
ATOM   3143  CE1 TYR A 200      -2.320  -0.463 -24.845  1.00  0.74           C  
ATOM   3144  CE2 TYR A 200      -3.599   1.346 -25.769  1.00  0.74           C  
ATOM   3145  CZ  TYR A 200      -2.583   0.418 -25.885  1.00  0.74           C  
ATOM   3146  OH  TYR A 200      -1.829   0.361 -27.038  1.00  0.74           O  
ATOM   3147  H   TYR A 200      -3.214  -0.303 -20.325  1.00  0.74           H  
ATOM   3148  HA  TYR A 200      -4.169   2.310 -21.407  1.00  0.74           H  
ATOM   3149 1HB  TYR A 200      -5.160  -0.497 -22.042  1.00  0.74           H  
ATOM   3150 2HB  TYR A 200      -5.928   0.983 -22.598  1.00  0.74           H  
ATOM   3151  HD1 TYR A 200      -2.888  -1.113 -22.878  1.00  0.74           H  
ATOM   3152  HD2 TYR A 200      -5.170   2.132 -24.523  1.00  0.74           H  
ATOM   3153  HE1 TYR A 200      -1.520  -1.197 -24.938  1.00  0.74           H  
ATOM   3154  HE2 TYR A 200      -3.802   2.032 -26.589  1.00  0.74           H  
ATOM   3155  HH  TYR A 200      -1.933   1.181 -27.527  1.00  0.74           H  
ATOM   3156  N   LEU A 201      -6.350   2.331 -20.148  1.00  0.73           N  
ATOM   3157  CA  LEU A 201      -7.552   2.376 -19.313  1.00  0.73           C  
ATOM   3158  C   LEU A 201      -8.794   2.300 -20.195  1.00  0.73           C  
ATOM   3159  O   LEU A 201      -8.807   2.837 -21.302  1.00  0.73           O  
ATOM   3160  CB  LEU A 201      -7.623   3.653 -18.468  1.00  0.73           C  
ATOM   3161  CG  LEU A 201      -6.491   3.924 -17.498  1.00  0.73           C  
ATOM   3162  CD1 LEU A 201      -6.684   5.259 -16.904  1.00  0.73           C  
ATOM   3163  CD2 LEU A 201      -6.452   2.902 -16.444  1.00  0.73           C  
ATOM   3164  H   LEU A 201      -6.184   3.041 -20.861  1.00  0.73           H  
ATOM   3165  HA  LEU A 201      -7.563   1.516 -18.654  1.00  0.73           H  
ATOM   3166 1HB  LEU A 201      -7.695   4.499 -19.129  1.00  0.73           H  
ATOM   3167 2HB  LEU A 201      -8.540   3.608 -17.885  1.00  0.73           H  
ATOM   3168  HG  LEU A 201      -5.568   3.906 -18.008  1.00  0.73           H  
ATOM   3169 1HD1 LEU A 201      -5.869   5.431 -16.229  1.00  0.73           H  
ATOM   3170 2HD1 LEU A 201      -6.687   6.020 -17.686  1.00  0.73           H  
ATOM   3171 3HD1 LEU A 201      -7.624   5.294 -16.360  1.00  0.73           H  
ATOM   3172 1HD2 LEU A 201      -5.637   3.114 -15.763  1.00  0.73           H  
ATOM   3173 2HD2 LEU A 201      -7.395   2.883 -15.890  1.00  0.73           H  
ATOM   3174 3HD2 LEU A 201      -6.282   1.978 -16.918  1.00  0.73           H  
ATOM   3175  N   SER A 202      -9.846   1.666 -19.695  1.00  0.72           N  
ATOM   3176  CA  SER A 202     -11.134   1.637 -20.384  1.00  0.72           C  
ATOM   3177  C   SER A 202     -12.165   2.407 -19.571  1.00  0.72           C  
ATOM   3178  O   SER A 202     -12.392   2.093 -18.397  1.00  0.72           O  
ATOM   3179  CB  SER A 202     -11.596   0.211 -20.592  1.00  0.72           C  
ATOM   3180  OG  SER A 202     -10.724  -0.483 -21.439  1.00  0.72           O  
ATOM   3181  H   SER A 202      -9.757   1.184 -18.807  1.00  0.72           H  
ATOM   3182  HA  SER A 202     -11.035   2.120 -21.356  1.00  0.72           H  
ATOM   3183 1HB  SER A 202     -11.651  -0.295 -19.626  1.00  0.72           H  
ATOM   3184 2HB  SER A 202     -12.597   0.215 -21.021  1.00  0.72           H  
ATOM   3185  HG  SER A 202     -10.754  -0.010 -22.294  1.00  0.72           H  
ATOM   3186  N   THR A 203     -12.771   3.426 -20.188  1.00  0.72           N  
ATOM   3187  CA  THR A 203     -13.726   4.289 -19.500  1.00  0.72           C  
ATOM   3188  C   THR A 203     -15.135   4.284 -20.090  1.00  0.72           C  
ATOM   3189  O   THR A 203     -15.337   4.417 -21.303  1.00  0.72           O  
ATOM   3190  CB  THR A 203     -13.217   5.741 -19.483  1.00  0.72           C  
ATOM   3191  OG1 THR A 203     -11.965   5.797 -18.788  1.00  0.72           O  
ATOM   3192  CG2 THR A 203     -14.231   6.666 -18.800  1.00  0.72           C  
ATOM   3193  H   THR A 203     -12.547   3.633 -21.161  1.00  0.72           H  
ATOM   3194  HA  THR A 203     -13.802   3.951 -18.471  1.00  0.72           H  
ATOM   3195  HB  THR A 203     -13.060   6.081 -20.509  1.00  0.72           H  
ATOM   3196  HG1 THR A 203     -11.754   6.712 -18.592  1.00  0.72           H  
ATOM   3197 1HG2 THR A 203     -13.850   7.680 -18.791  1.00  0.72           H  
ATOM   3198 2HG2 THR A 203     -15.176   6.653 -19.334  1.00  0.72           H  
ATOM   3199 3HG2 THR A 203     -14.396   6.337 -17.781  1.00  0.72           H  
ATOM   3200  N   GLN A 204     -16.121   4.177 -19.203  1.00  0.72           N  
ATOM   3201  CA  GLN A 204     -17.532   4.241 -19.571  1.00  0.72           C  
ATOM   3202  C   GLN A 204     -18.234   5.277 -18.713  1.00  0.72           C  
ATOM   3203  O   GLN A 204     -18.011   5.348 -17.504  1.00  0.72           O  
ATOM   3204  CB  GLN A 204     -18.220   2.887 -19.407  1.00  0.72           C  
ATOM   3205  CG  GLN A 204     -19.684   2.889 -19.819  1.00  0.72           C  
ATOM   3206  CD  GLN A 204     -20.320   1.522 -19.741  1.00  0.72           C  
ATOM   3207  OE1 GLN A 204     -19.722   0.561 -19.248  1.00  0.72           O  
ATOM   3208  NE2 GLN A 204     -21.552   1.425 -20.229  1.00  0.72           N  
ATOM   3209  H   GLN A 204     -15.863   4.045 -18.223  1.00  0.72           H  
ATOM   3210  HA  GLN A 204     -17.616   4.554 -20.610  1.00  0.72           H  
ATOM   3211 1HB  GLN A 204     -17.698   2.139 -20.004  1.00  0.72           H  
ATOM   3212 2HB  GLN A 204     -18.164   2.576 -18.363  1.00  0.72           H  
ATOM   3213 1HG  GLN A 204     -20.239   3.551 -19.156  1.00  0.72           H  
ATOM   3214 2HG  GLN A 204     -19.757   3.245 -20.847  1.00  0.72           H  
ATOM   3215 1HE2 GLN A 204     -22.032   0.547 -20.206  1.00  0.72           H  
ATOM   3216 2HE2 GLN A 204     -22.000   2.232 -20.615  1.00  0.72           H  
ATOM   3217  N   SER A 205     -19.095   6.087 -19.319  1.00  0.72           N  
ATOM   3218  CA  SER A 205     -19.783   7.093 -18.523  1.00  0.72           C  
ATOM   3219  C   SER A 205     -21.199   7.368 -18.985  1.00  0.72           C  
ATOM   3220  O   SER A 205     -21.578   7.068 -20.122  1.00  0.72           O  
ATOM   3221  CB  SER A 205     -19.019   8.411 -18.558  1.00  0.72           C  
ATOM   3222  OG  SER A 205     -19.050   8.968 -19.841  1.00  0.72           O  
ATOM   3223  H   SER A 205     -19.263   6.017 -20.312  1.00  0.72           H  
ATOM   3224  HA  SER A 205     -19.836   6.732 -17.501  1.00  0.72           H  
ATOM   3225 1HB  SER A 205     -19.461   9.107 -17.839  1.00  0.72           H  
ATOM   3226 2HB  SER A 205     -17.986   8.242 -18.251  1.00  0.72           H  
ATOM   3227  HG  SER A 205     -19.976   9.176 -20.003  1.00  0.72           H  
ATOM   3228  N   ALA A 206     -21.953   7.996 -18.089  1.00  0.73           N  
ATOM   3229  CA  ALA A 206     -23.313   8.432 -18.352  1.00  0.73           C  
ATOM   3230  C   ALA A 206     -23.578   9.770 -17.687  1.00  0.73           C  
ATOM   3231  O   ALA A 206     -23.164  10.019 -16.548  1.00  0.73           O  
ATOM   3232  CB  ALA A 206     -24.297   7.404 -17.832  1.00  0.73           C  
ATOM   3233  H   ALA A 206     -21.548   8.148 -17.166  1.00  0.73           H  
ATOM   3234  HA  ALA A 206     -23.437   8.553 -19.428  1.00  0.73           H  
ATOM   3235 1HB  ALA A 206     -25.313   7.737 -18.045  1.00  0.73           H  
ATOM   3236 2HB  ALA A 206     -24.115   6.448 -18.323  1.00  0.73           H  
ATOM   3237 3HB  ALA A 206     -24.168   7.292 -16.756  1.00  0.73           H  
ATOM   3238  N   LEU A 207     -24.269  10.640 -18.413  1.00  0.73           N  
ATOM   3239  CA  LEU A 207     -24.570  11.973 -17.918  1.00  0.73           C  
ATOM   3240  C   LEU A 207     -26.082  12.168 -17.822  1.00  0.73           C  
ATOM   3241  O   LEU A 207     -26.819  11.658 -18.667  1.00  0.73           O  
ATOM   3242  CB  LEU A 207     -23.954  12.982 -18.895  1.00  0.73           C  
ATOM   3243  CG  LEU A 207     -22.445  12.750 -19.182  1.00  0.73           C  
ATOM   3244  CD1 LEU A 207     -21.954  13.684 -20.268  1.00  0.73           C  
ATOM   3245  CD2 LEU A 207     -21.677  12.948 -17.940  1.00  0.73           C  
ATOM   3246  H   LEU A 207     -24.585  10.376 -19.337  1.00  0.73           H  
ATOM   3247  HA  LEU A 207     -24.135  12.099 -16.928  1.00  0.73           H  
ATOM   3248 1HB  LEU A 207     -24.496  12.946 -19.831  1.00  0.73           H  
ATOM   3249 2HB  LEU A 207     -24.058  13.976 -18.474  1.00  0.73           H  
ATOM   3250  HG  LEU A 207     -22.300  11.730 -19.538  1.00  0.73           H  
ATOM   3251 1HD1 LEU A 207     -20.900  13.491 -20.463  1.00  0.73           H  
ATOM   3252 2HD1 LEU A 207     -22.514  13.506 -21.175  1.00  0.73           H  
ATOM   3253 3HD1 LEU A 207     -22.079  14.707 -19.956  1.00  0.73           H  
ATOM   3254 1HD2 LEU A 207     -20.628  12.761 -18.152  1.00  0.73           H  
ATOM   3255 2HD2 LEU A 207     -21.811  13.961 -17.588  1.00  0.73           H  
ATOM   3256 3HD2 LEU A 207     -22.022  12.257 -17.178  1.00  0.73           H  
ATOM   3257  N   SER A 208     -26.541  12.951 -16.845  1.00  0.73           N  
ATOM   3258  CA  SER A 208     -27.969  13.260 -16.743  1.00  0.73           C  
ATOM   3259  C   SER A 208     -28.241  14.615 -16.091  1.00  0.73           C  
ATOM   3260  O   SER A 208     -27.561  15.021 -15.156  1.00  0.73           O  
ATOM   3261  CB  SER A 208     -28.661  12.177 -15.939  1.00  0.73           C  
ATOM   3262  OG  SER A 208     -30.034  12.438 -15.812  1.00  0.73           O  
ATOM   3263  H   SER A 208     -25.886  13.284 -16.138  1.00  0.73           H  
ATOM   3264  HA  SER A 208     -28.388  13.278 -17.751  1.00  0.73           H  
ATOM   3265 1HB  SER A 208     -28.515  11.211 -16.422  1.00  0.73           H  
ATOM   3266 2HB  SER A 208     -28.207  12.121 -14.949  1.00  0.73           H  
ATOM   3267  HG  SER A 208     -30.110  13.338 -15.459  1.00  0.73           H  
ATOM   3268  N   LYS A 209     -29.244  15.331 -16.583  1.00  0.74           N  
ATOM   3269  CA  LYS A 209     -29.591  16.623 -15.982  1.00  0.74           C  
ATOM   3270  C   LYS A 209     -30.468  16.459 -14.758  1.00  0.74           C  
ATOM   3271  O   LYS A 209     -31.391  15.645 -14.769  1.00  0.74           O  
ATOM   3272  CB  LYS A 209     -30.282  17.547 -16.979  1.00  0.74           C  
ATOM   3273  CG  LYS A 209     -30.551  18.947 -16.409  1.00  0.74           C  
ATOM   3274  CD  LYS A 209     -31.142  19.903 -17.422  1.00  0.74           C  
ATOM   3275  CE  LYS A 209     -31.390  21.273 -16.782  1.00  0.74           C  
ATOM   3276  NZ  LYS A 209     -31.996  22.236 -17.746  1.00  0.74           N  
ATOM   3277  H   LYS A 209     -29.779  14.977 -17.365  1.00  0.74           H  
ATOM   3278  HA  LYS A 209     -28.677  17.111 -15.649  1.00  0.74           H  
ATOM   3279 1HB  LYS A 209     -29.671  17.654 -17.874  1.00  0.74           H  
ATOM   3280 2HB  LYS A 209     -31.236  17.116 -17.276  1.00  0.74           H  
ATOM   3281 1HG  LYS A 209     -31.253  18.873 -15.580  1.00  0.74           H  
ATOM   3282 2HG  LYS A 209     -29.614  19.364 -16.026  1.00  0.74           H  
ATOM   3283 1HD  LYS A 209     -30.456  20.016 -18.263  1.00  0.74           H  
ATOM   3284 2HD  LYS A 209     -32.087  19.506 -17.791  1.00  0.74           H  
ATOM   3285 1HE  LYS A 209     -32.062  21.153 -15.929  1.00  0.74           H  
ATOM   3286 2HE  LYS A 209     -30.440  21.679 -16.425  1.00  0.74           H  
ATOM   3287 1HZ  LYS A 209     -32.142  23.124 -17.282  1.00  0.74           H  
ATOM   3288 2HZ  LYS A 209     -31.376  22.365 -18.534  1.00  0.74           H  
ATOM   3289 3HZ  LYS A 209     -32.881  21.876 -18.070  1.00  0.74           H  
ATOM   3290  N   ASP A 210     -30.181  17.222 -13.705  1.00  0.74           N  
ATOM   3291  CA  ASP A 210     -31.017  17.209 -12.509  1.00  0.74           C  
ATOM   3292  C   ASP A 210     -32.241  18.130 -12.715  1.00  0.74           C  
ATOM   3293  O   ASP A 210     -32.090  19.355 -12.736  1.00  0.74           O  
ATOM   3294  CB  ASP A 210     -30.219  17.629 -11.276  1.00  0.74           C  
ATOM   3295  CG  ASP A 210     -31.013  17.582  -9.924  1.00  0.74           C  
ATOM   3296  OD1 ASP A 210     -32.231  17.709  -9.926  1.00  0.74           O  
ATOM   3297  OD2 ASP A 210     -30.381  17.395  -8.904  1.00  0.74           O  
ATOM   3298  H   ASP A 210     -29.373  17.851 -13.761  1.00  0.74           H  
ATOM   3299  HA  ASP A 210     -31.314  16.182 -12.348  1.00  0.74           H  
ATOM   3300 1HB  ASP A 210     -29.328  17.003 -11.187  1.00  0.74           H  
ATOM   3301 2HB  ASP A 210     -29.878  18.647 -11.436  1.00  0.74           H  
ATOM   3302  N   PRO A 211     -33.472  17.585 -12.798  1.00  0.75           N  
ATOM   3303  CA  PRO A 211     -34.701  18.278 -13.137  1.00  0.75           C  
ATOM   3304  C   PRO A 211     -35.151  19.269 -12.076  1.00  0.75           C  
ATOM   3305  O   PRO A 211     -36.066  20.057 -12.319  1.00  0.75           O  
ATOM   3306  CB  PRO A 211     -35.717  17.136 -13.259  1.00  0.75           C  
ATOM   3307  CG  PRO A 211     -35.189  16.057 -12.350  1.00  0.75           C  
ATOM   3308  CD  PRO A 211     -33.685  16.157 -12.447  1.00  0.75           C  
ATOM   3309  HA  PRO A 211     -34.565  18.788 -14.102  1.00  0.75           H  
ATOM   3310 1HB  PRO A 211     -36.713  17.492 -12.955  1.00  0.75           H  
ATOM   3311 2HB  PRO A 211     -35.795  16.812 -14.306  1.00  0.75           H  
ATOM   3312 1HG  PRO A 211     -35.552  16.226 -11.321  1.00  0.75           H  
ATOM   3313 2HG  PRO A 211     -35.568  15.076 -12.664  1.00  0.75           H  
ATOM   3314 1HD  PRO A 211     -33.267  15.928 -11.452  1.00  0.75           H  
ATOM   3315 2HD  PRO A 211     -33.313  15.490 -13.235  1.00  0.75           H  
ATOM   3316  N   ASN A 212     -34.552  19.215 -10.884  1.00  0.74           N  
ATOM   3317  CA  ASN A 212     -35.001  20.092  -9.820  1.00  0.74           C  
ATOM   3318  C   ASN A 212     -34.231  21.416  -9.745  1.00  0.74           C  
ATOM   3319  O   ASN A 212     -34.533  22.249  -8.886  1.00  0.74           O  
ATOM   3320  CB  ASN A 212     -34.914  19.354  -8.503  1.00  0.74           C  
ATOM   3321  CG  ASN A 212     -35.913  18.228  -8.412  1.00  0.74           C  
ATOM   3322  OD1 ASN A 212     -37.065  18.350  -8.850  1.00  0.74           O  
ATOM   3323  ND2 ASN A 212     -35.485  17.123  -7.857  1.00  0.74           N  
ATOM   3324  H   ASN A 212     -33.767  18.579 -10.692  1.00  0.74           H  
ATOM   3325  HA  ASN A 212     -36.045  20.342 -10.004  1.00  0.74           H  
ATOM   3326 1HB  ASN A 212     -33.906  18.943  -8.389  1.00  0.74           H  
ATOM   3327 2HB  ASN A 212     -35.079  20.049  -7.680  1.00  0.74           H  
ATOM   3328 1HD2 ASN A 212     -36.094  16.336  -7.769  1.00  0.74           H  
ATOM   3329 2HD2 ASN A 212     -34.539  17.066  -7.526  1.00  0.74           H  
ATOM   3330  N   GLU A 213     -33.286  21.641 -10.666  1.00  0.73           N  
ATOM   3331  CA  GLU A 213     -32.521  22.893 -10.655  1.00  0.73           C  
ATOM   3332  C   GLU A 213     -32.672  23.703 -11.937  1.00  0.73           C  
ATOM   3333  O   GLU A 213     -32.791  23.161 -13.037  1.00  0.73           O  
ATOM   3334  CB  GLU A 213     -31.033  22.616 -10.404  1.00  0.73           C  
ATOM   3335  CG  GLU A 213     -30.694  22.059  -9.016  1.00  0.73           C  
ATOM   3336  CD  GLU A 213     -30.629  23.090  -7.912  1.00  0.73           C  
ATOM   3337  OE1 GLU A 213     -30.317  24.235  -8.182  1.00  0.73           O  
ATOM   3338  OE2 GLU A 213     -30.863  22.730  -6.788  1.00  0.73           O  
ATOM   3339  H   GLU A 213     -33.068  20.919 -11.361  1.00  0.73           H  
ATOM   3340  HA  GLU A 213     -32.892  23.509  -9.836  1.00  0.73           H  
ATOM   3341 1HB  GLU A 213     -30.680  21.888 -11.139  1.00  0.73           H  
ATOM   3342 2HB  GLU A 213     -30.458  23.531 -10.552  1.00  0.73           H  
ATOM   3343 1HG  GLU A 213     -31.416  21.286  -8.748  1.00  0.73           H  
ATOM   3344 2HG  GLU A 213     -29.733  21.604  -9.073  1.00  0.73           H  
ATOM   3345  N   LYS A 214     -32.614  25.028 -11.781  1.00  0.71           N  
ATOM   3346  CA  LYS A 214     -32.667  25.968 -12.903  1.00  0.71           C  
ATOM   3347  C   LYS A 214     -31.273  26.257 -13.467  1.00  0.71           C  
ATOM   3348  O   LYS A 214     -31.123  26.831 -14.546  1.00  0.71           O  
ATOM   3349  CB  LYS A 214     -33.336  27.266 -12.457  1.00  0.71           C  
ATOM   3350  CG  LYS A 214     -34.807  27.107 -12.077  1.00  0.71           C  
ATOM   3351  CD  LYS A 214     -35.414  28.432 -11.629  1.00  0.71           C  
ATOM   3352  CE  LYS A 214     -36.883  28.273 -11.255  1.00  0.71           C  
ATOM   3353  NZ  LYS A 214     -37.476  29.553 -10.781  1.00  0.71           N  
ATOM   3354  H   LYS A 214     -32.533  25.393 -10.840  1.00  0.71           H  
ATOM   3355  HA  LYS A 214     -33.262  25.521 -13.700  1.00  0.71           H  
ATOM   3356 1HB  LYS A 214     -32.804  27.673 -11.598  1.00  0.71           H  
ATOM   3357 2HB  LYS A 214     -33.273  28.000 -13.260  1.00  0.71           H  
ATOM   3358 1HG  LYS A 214     -35.364  26.735 -12.937  1.00  0.71           H  
ATOM   3359 2HG  LYS A 214     -34.896  26.381 -11.268  1.00  0.71           H  
ATOM   3360 1HD  LYS A 214     -34.866  28.809 -10.764  1.00  0.71           H  
ATOM   3361 2HD  LYS A 214     -35.332  29.160 -12.435  1.00  0.71           H  
ATOM   3362 1HE  LYS A 214     -37.437  27.927 -12.126  1.00  0.71           H  
ATOM   3363 2HE  LYS A 214     -36.970  27.529 -10.462  1.00  0.71           H  
ATOM   3364 1HZ  LYS A 214     -38.447  29.407 -10.543  1.00  0.71           H  
ATOM   3365 2HZ  LYS A 214     -36.975  29.876  -9.965  1.00  0.71           H  
ATOM   3366 3HZ  LYS A 214     -37.410  30.246 -11.512  1.00  0.71           H  
ATOM   3367  N   ARG A 215     -30.260  25.866 -12.704  1.00  0.68           N  
ATOM   3368  CA  ARG A 215     -28.859  26.042 -13.059  1.00  0.68           C  
ATOM   3369  C   ARG A 215     -28.445  24.899 -13.961  1.00  0.68           C  
ATOM   3370  O   ARG A 215     -29.038  23.816 -13.911  1.00  0.68           O  
ATOM   3371  CB  ARG A 215     -27.985  26.077 -11.808  1.00  0.68           C  
ATOM   3372  CG  ARG A 215     -28.232  27.290 -10.917  1.00  0.68           C  
ATOM   3373  CD  ARG A 215     -27.454  27.266  -9.634  1.00  0.68           C  
ATOM   3374  NE  ARG A 215     -27.959  26.290  -8.647  1.00  0.68           N  
ATOM   3375  CZ  ARG A 215     -27.383  26.052  -7.456  1.00  0.68           C  
ATOM   3376  NH1 ARG A 215     -26.281  26.682  -7.096  1.00  0.68           N  
ATOM   3377  NH2 ARG A 215     -27.951  25.184  -6.656  1.00  0.68           N  
ATOM   3378  H   ARG A 215     -30.480  25.405 -11.835  1.00  0.68           H  
ATOM   3379  HA  ARG A 215     -28.737  26.980 -13.601  1.00  0.68           H  
ATOM   3380 1HB  ARG A 215     -28.153  25.179 -11.213  1.00  0.68           H  
ATOM   3381 2HB  ARG A 215     -26.930  26.086 -12.101  1.00  0.68           H  
ATOM   3382 1HG  ARG A 215     -27.949  28.190 -11.464  1.00  0.68           H  
ATOM   3383 2HG  ARG A 215     -29.292  27.338 -10.667  1.00  0.68           H  
ATOM   3384 1HD  ARG A 215     -26.416  27.014  -9.860  1.00  0.68           H  
ATOM   3385 2HD  ARG A 215     -27.488  28.253  -9.179  1.00  0.68           H  
ATOM   3386  HE  ARG A 215     -28.820  25.749  -8.844  1.00  0.68           H  
ATOM   3387 1HH1 ARG A 215     -25.856  27.351  -7.723  1.00  0.68           H  
ATOM   3388 2HH1 ARG A 215     -25.865  26.495  -6.196  1.00  0.68           H  
ATOM   3389 1HH2 ARG A 215     -28.822  24.730  -6.974  1.00  0.68           H  
ATOM   3390 2HH2 ARG A 215     -27.559  24.977  -5.754  1.00  0.68           H  
ATOM   3391  N   ASP A 216     -27.399  25.081 -14.755  1.00  0.66           N  
ATOM   3392  CA  ASP A 216     -26.977  23.980 -15.607  1.00  0.66           C  
ATOM   3393  C   ASP A 216     -26.239  22.952 -14.743  1.00  0.66           C  
ATOM   3394  O   ASP A 216     -25.016  22.991 -14.583  1.00  0.66           O  
ATOM   3395  CB  ASP A 216     -26.121  24.560 -16.746  1.00  0.66           C  
ATOM   3396  CG  ASP A 216     -25.659  23.646 -17.877  1.00  0.66           C  
ATOM   3397  OD1 ASP A 216     -25.749  22.449 -17.767  1.00  0.66           O  
ATOM   3398  OD2 ASP A 216     -25.188  24.205 -18.875  1.00  0.66           O  
ATOM   3399  H   ASP A 216     -26.911  25.979 -14.813  1.00  0.66           H  
ATOM   3400  HA  ASP A 216     -27.858  23.503 -16.037  1.00  0.66           H  
ATOM   3401 1HB  ASP A 216     -26.709  25.340 -17.203  1.00  0.66           H  
ATOM   3402 2HB  ASP A 216     -25.256  25.034 -16.342  1.00  0.66           H  
ATOM   3403  N   HIS A 217     -27.051  22.060 -14.156  1.00  0.64           N  
ATOM   3404  CA  HIS A 217     -26.631  21.015 -13.225  1.00  0.64           C  
ATOM   3405  C   HIS A 217     -26.731  19.602 -13.782  1.00  0.64           C  
ATOM   3406  O   HIS A 217     -27.828  19.086 -14.038  1.00  0.64           O  
ATOM   3407  CB  HIS A 217     -27.461  21.086 -11.945  1.00  0.64           C  
ATOM   3408  CG  HIS A 217     -27.141  20.020 -10.882  1.00  0.64           C  
ATOM   3409  ND1 HIS A 217     -28.001  19.743  -9.846  1.00  0.64           N  
ATOM   3410  CD2 HIS A 217     -26.093  19.179 -10.712  1.00  0.64           C  
ATOM   3411  CE1 HIS A 217     -27.503  18.790  -9.098  1.00  0.64           C  
ATOM   3412  NE2 HIS A 217     -26.356  18.433  -9.597  1.00  0.64           N  
ATOM   3413  H   HIS A 217     -28.042  22.183 -14.340  1.00  0.64           H  
ATOM   3414  HA  HIS A 217     -25.602  21.187 -12.961  1.00  0.64           H  
ATOM   3415 1HB  HIS A 217     -27.330  22.072 -11.489  1.00  0.64           H  
ATOM   3416 2HB  HIS A 217     -28.517  20.996 -12.202  1.00  0.64           H  
ATOM   3417  HD1 HIS A 217     -28.891  20.162  -9.678  1.00  0.64           H  
ATOM   3418  HD2 HIS A 217     -25.177  19.008 -11.252  1.00  0.64           H  
ATOM   3419  HE1 HIS A 217     -28.056  18.432  -8.229  1.00  0.64           H  
ATOM   3420  N   MET A 218     -25.568  18.984 -13.946  1.00  0.62           N  
ATOM   3421  CA  MET A 218     -25.463  17.637 -14.481  1.00  0.62           C  
ATOM   3422  C   MET A 218     -24.921  16.665 -13.458  1.00  0.62           C  
ATOM   3423  O   MET A 218     -24.066  17.002 -12.638  1.00  0.62           O  
ATOM   3424  CB  MET A 218     -24.581  17.628 -15.713  1.00  0.62           C  
ATOM   3425  CG  MET A 218     -25.102  18.488 -16.856  1.00  0.62           C  
ATOM   3426  SD  MET A 218     -26.577  17.822 -17.596  1.00  0.62           S  
ATOM   3427  CE  MET A 218     -25.928  16.313 -18.339  1.00  0.62           C  
ATOM   3428  H   MET A 218     -24.722  19.481 -13.662  1.00  0.62           H  
ATOM   3429  HA  MET A 218     -26.457  17.294 -14.758  1.00  0.62           H  
ATOM   3430 1HB  MET A 218     -23.583  17.982 -15.452  1.00  0.62           H  
ATOM   3431 2HB  MET A 218     -24.481  16.602 -16.078  1.00  0.62           H  
ATOM   3432 1HG  MET A 218     -25.320  19.494 -16.492  1.00  0.62           H  
ATOM   3433 2HG  MET A 218     -24.380  18.575 -17.609  1.00  0.62           H  
ATOM   3434 1HE  MET A 218     -26.734  15.774 -18.840  1.00  0.62           H  
ATOM   3435 2HE  MET A 218     -25.153  16.564 -19.064  1.00  0.62           H  
ATOM   3436 3HE  MET A 218     -25.504  15.685 -17.555  1.00  0.62           H  
ATOM   3437  N   VAL A 219     -25.370  15.436 -13.547  1.00  0.62           N  
ATOM   3438  CA  VAL A 219     -24.879  14.394 -12.685  1.00  0.62           C  
ATOM   3439  C   VAL A 219     -24.132  13.412 -13.554  1.00  0.62           C  
ATOM   3440  O   VAL A 219     -24.585  13.051 -14.646  1.00  0.62           O  
ATOM   3441  CB  VAL A 219     -26.027  13.712 -11.939  1.00  0.62           C  
ATOM   3442  CG1 VAL A 219     -25.459  12.614 -11.011  1.00  0.62           C  
ATOM   3443  CG2 VAL A 219     -26.843  14.792 -11.193  1.00  0.62           C  
ATOM   3444  H   VAL A 219     -26.095  15.221 -14.218  1.00  0.62           H  
ATOM   3445  HA  VAL A 219     -24.189  14.814 -11.957  1.00  0.62           H  
ATOM   3446  HB  VAL A 219     -26.682  13.213 -12.656  1.00  0.62           H  
ATOM   3447 1HG1 VAL A 219     -26.274  12.118 -10.490  1.00  0.62           H  
ATOM   3448 2HG1 VAL A 219     -24.912  11.878 -11.599  1.00  0.62           H  
ATOM   3449 3HG1 VAL A 219     -24.783  13.061 -10.285  1.00  0.62           H  
ATOM   3450 1HG2 VAL A 219     -27.674  14.326 -10.668  1.00  0.62           H  
ATOM   3451 2HG2 VAL A 219     -26.217  15.313 -10.486  1.00  0.62           H  
ATOM   3452 3HG2 VAL A 219     -27.235  15.513 -11.914  1.00  0.62           H  
ATOM   3453  N   LEU A 220     -22.948  13.048 -13.106  1.00  0.61           N  
ATOM   3454  CA  LEU A 220     -22.087  12.161 -13.847  1.00  0.61           C  
ATOM   3455  C   LEU A 220     -21.732  10.883 -13.131  1.00  0.61           C  
ATOM   3456  O   LEU A 220     -21.310  10.887 -11.971  1.00  0.61           O  
ATOM   3457  CB  LEU A 220     -20.802  12.917 -14.142  1.00  0.61           C  
ATOM   3458  CG  LEU A 220     -19.744  12.208 -14.860  1.00  0.61           C  
ATOM   3459  CD1 LEU A 220     -18.992  13.200 -15.644  1.00  0.61           C  
ATOM   3460  CD2 LEU A 220     -18.805  11.511 -13.831  1.00  0.61           C  
ATOM   3461  H   LEU A 220     -22.625  13.407 -12.210  1.00  0.61           H  
ATOM   3462  HA  LEU A 220     -22.584  11.897 -14.780  1.00  0.61           H  
ATOM   3463 1HB  LEU A 220     -21.051  13.808 -14.719  1.00  0.61           H  
ATOM   3464 2HB  LEU A 220     -20.391  13.236 -13.188  1.00  0.61           H  
ATOM   3465  HG  LEU A 220     -20.175  11.469 -15.542  1.00  0.61           H  
ATOM   3466 1HD1 LEU A 220     -18.216  12.664 -16.172  1.00  0.61           H  
ATOM   3467 2HD1 LEU A 220     -19.630  13.699 -16.340  1.00  0.61           H  
ATOM   3468 3HD1 LEU A 220     -18.557  13.941 -14.984  1.00  0.61           H  
ATOM   3469 1HD2 LEU A 220     -18.002  11.002 -14.360  1.00  0.61           H  
ATOM   3470 2HD2 LEU A 220     -18.378  12.258 -13.161  1.00  0.61           H  
ATOM   3471 3HD2 LEU A 220     -19.358  10.787 -13.243  1.00  0.61           H  
ATOM   3472  N   LEU A 221     -21.846   9.784 -13.861  1.00  0.60           N  
ATOM   3473  CA  LEU A 221     -21.445   8.477 -13.380  1.00  0.60           C  
ATOM   3474  C   LEU A 221     -20.394   7.914 -14.321  1.00  0.60           C  
ATOM   3475  O   LEU A 221     -20.605   7.847 -15.535  1.00  0.60           O  
ATOM   3476  CB  LEU A 221     -22.649   7.544 -13.273  1.00  0.60           C  
ATOM   3477  CG  LEU A 221     -22.342   6.102 -12.890  1.00  0.60           C  
ATOM   3478  CD1 LEU A 221     -21.760   6.048 -11.487  1.00  0.60           C  
ATOM   3479  CD2 LEU A 221     -23.626   5.291 -12.978  1.00  0.60           C  
ATOM   3480  H   LEU A 221     -22.234   9.861 -14.803  1.00  0.60           H  
ATOM   3481  HA  LEU A 221     -20.998   8.582 -12.394  1.00  0.60           H  
ATOM   3482 1HB  LEU A 221     -23.330   7.948 -12.525  1.00  0.60           H  
ATOM   3483 2HB  LEU A 221     -23.165   7.532 -14.236  1.00  0.60           H  
ATOM   3484  HG  LEU A 221     -21.599   5.702 -13.575  1.00  0.60           H  
ATOM   3485 1HD1 LEU A 221     -21.534   5.017 -11.221  1.00  0.60           H  
ATOM   3486 2HD1 LEU A 221     -20.845   6.636 -11.446  1.00  0.60           H  
ATOM   3487 3HD1 LEU A 221     -22.487   6.449 -10.787  1.00  0.60           H  
ATOM   3488 1HD2 LEU A 221     -23.429   4.255 -12.713  1.00  0.60           H  
ATOM   3489 2HD2 LEU A 221     -24.363   5.703 -12.288  1.00  0.60           H  
ATOM   3490 3HD2 LEU A 221     -24.014   5.338 -13.996  1.00  0.60           H  
ATOM   3491  N   GLU A 222     -19.251   7.524 -13.766  1.00  0.60           N  
ATOM   3492  CA  GLU A 222     -18.151   7.015 -14.575  1.00  0.60           C  
ATOM   3493  C   GLU A 222     -17.440   5.810 -13.975  1.00  0.60           C  
ATOM   3494  O   GLU A 222     -17.194   5.734 -12.768  1.00  0.60           O  
ATOM   3495  CB  GLU A 222     -17.155   8.155 -14.840  1.00  0.60           C  
ATOM   3496  CG  GLU A 222     -15.939   7.796 -15.651  1.00  0.60           C  
ATOM   3497  CD  GLU A 222     -15.068   8.998 -16.009  1.00  0.60           C  
ATOM   3498  OE1 GLU A 222     -15.589  10.090 -16.124  1.00  0.60           O  
ATOM   3499  OE2 GLU A 222     -13.881   8.825 -16.128  1.00  0.60           O  
ATOM   3500  H   GLU A 222     -19.129   7.631 -12.759  1.00  0.60           H  
ATOM   3501  HA  GLU A 222     -18.559   6.701 -15.529  1.00  0.60           H  
ATOM   3502 1HB  GLU A 222     -17.670   8.940 -15.388  1.00  0.60           H  
ATOM   3503 2HB  GLU A 222     -16.827   8.579 -13.896  1.00  0.60           H  
ATOM   3504 1HG  GLU A 222     -15.345   7.088 -15.087  1.00  0.60           H  
ATOM   3505 2HG  GLU A 222     -16.270   7.302 -16.562  1.00  0.60           H  
ATOM   3506  N   PHE A 223     -17.133   4.842 -14.838  1.00  0.60           N  
ATOM   3507  CA  PHE A 223     -16.400   3.659 -14.418  1.00  0.60           C  
ATOM   3508  C   PHE A 223     -15.106   3.531 -15.210  1.00  0.60           C  
ATOM   3509  O   PHE A 223     -15.112   3.677 -16.440  1.00  0.60           O  
ATOM   3510  CB  PHE A 223     -17.230   2.399 -14.626  1.00  0.60           C  
ATOM   3511  CG  PHE A 223     -18.495   2.378 -13.857  1.00  0.60           C  
ATOM   3512  CD1 PHE A 223     -19.627   2.971 -14.383  1.00  0.60           C  
ATOM   3513  CD2 PHE A 223     -18.568   1.779 -12.614  1.00  0.60           C  
ATOM   3514  CE1 PHE A 223     -20.806   2.952 -13.689  1.00  0.60           C  
ATOM   3515  CE2 PHE A 223     -19.755   1.768 -11.910  1.00  0.60           C  
ATOM   3516  CZ  PHE A 223     -20.875   2.354 -12.450  1.00  0.60           C  
ATOM   3517  H   PHE A 223     -17.395   4.956 -15.815  1.00  0.60           H  
ATOM   3518  HA  PHE A 223     -16.160   3.760 -13.370  1.00  0.60           H  
ATOM   3519 1HB  PHE A 223     -17.469   2.290 -15.683  1.00  0.60           H  
ATOM   3520 2HB  PHE A 223     -16.638   1.532 -14.329  1.00  0.60           H  
ATOM   3521  HD1 PHE A 223     -19.575   3.449 -15.367  1.00  0.60           H  
ATOM   3522  HD2 PHE A 223     -17.671   1.313 -12.193  1.00  0.60           H  
ATOM   3523  HE1 PHE A 223     -21.688   3.412 -14.122  1.00  0.60           H  
ATOM   3524  HE2 PHE A 223     -19.805   1.294 -10.931  1.00  0.60           H  
ATOM   3525  HZ  PHE A 223     -21.815   2.344 -11.901  1.00  0.60           H  
ATOM   3526  N   VAL A 224     -13.992   3.279 -14.510  1.00  0.61           N  
ATOM   3527  CA  VAL A 224     -12.701   3.163 -15.189  1.00  0.61           C  
ATOM   3528  C   VAL A 224     -11.919   1.919 -14.766  1.00  0.61           C  
ATOM   3529  O   VAL A 224     -11.655   1.730 -13.569  1.00  0.61           O  
ATOM   3530  CB  VAL A 224     -11.827   4.401 -14.914  1.00  0.61           C  
ATOM   3531  CG1 VAL A 224     -10.498   4.245 -15.664  1.00  0.61           C  
ATOM   3532  CG2 VAL A 224     -12.544   5.661 -15.326  1.00  0.61           C  
ATOM   3533  H   VAL A 224     -14.067   3.145 -13.500  1.00  0.61           H  
ATOM   3534  HA  VAL A 224     -12.883   3.106 -16.258  1.00  0.61           H  
ATOM   3535  HB  VAL A 224     -11.600   4.455 -13.856  1.00  0.61           H  
ATOM   3536 1HG1 VAL A 224      -9.871   5.107 -15.466  1.00  0.61           H  
ATOM   3537 2HG1 VAL A 224      -9.987   3.344 -15.335  1.00  0.61           H  
ATOM   3538 3HG1 VAL A 224     -10.699   4.179 -16.738  1.00  0.61           H  
ATOM   3539 1HG2 VAL A 224     -11.913   6.527 -15.128  1.00  0.61           H  
ATOM   3540 2HG2 VAL A 224     -12.761   5.610 -16.375  1.00  0.61           H  
ATOM   3541 3HG2 VAL A 224     -13.464   5.763 -14.769  1.00  0.61           H  
ATOM   3542  N   THR A 225     -11.520   1.097 -15.740  1.00  0.64           N  
ATOM   3543  CA  THR A 225     -10.766  -0.118 -15.426  1.00  0.64           C  
ATOM   3544  C   THR A 225      -9.474  -0.225 -16.245  1.00  0.64           C  
ATOM   3545  O   THR A 225      -9.465   0.023 -17.452  1.00  0.64           O  
ATOM   3546  CB  THR A 225     -11.638  -1.362 -15.657  1.00  0.64           C  
ATOM   3547  OG1 THR A 225     -12.829  -1.267 -14.860  1.00  0.64           O  
ATOM   3548  CG2 THR A 225     -10.875  -2.625 -15.227  1.00  0.64           C  
ATOM   3549  H   THR A 225     -11.772   1.325 -16.706  1.00  0.64           H  
ATOM   3550  HA  THR A 225     -10.484  -0.093 -14.373  1.00  0.64           H  
ATOM   3551  HB  THR A 225     -11.909  -1.437 -16.711  1.00  0.64           H  
ATOM   3552  HG1 THR A 225     -12.591  -0.997 -13.967  1.00  0.64           H  
ATOM   3553 1HG2 THR A 225     -11.505  -3.498 -15.379  1.00  0.64           H  
ATOM   3554 2HG2 THR A 225      -9.970  -2.733 -15.816  1.00  0.64           H  
ATOM   3555 3HG2 THR A 225     -10.611  -2.545 -14.169  1.00  0.64           H  
ATOM   3556  N   ALA A 226      -8.367  -0.564 -15.591  1.00  0.71           N  
ATOM   3557  CA  ALA A 226      -7.093  -0.699 -16.299  1.00  0.71           C  
ATOM   3558  C   ALA A 226      -6.934  -2.032 -17.005  1.00  0.71           C  
ATOM   3559  O   ALA A 226      -7.513  -3.043 -16.600  1.00  0.71           O  
ATOM   3560  CB  ALA A 226      -5.946  -0.476 -15.356  1.00  0.71           C  
ATOM   3561  H   ALA A 226      -8.414  -0.727 -14.585  1.00  0.71           H  
ATOM   3562  HA  ALA A 226      -7.074   0.049 -17.067  1.00  0.71           H  
ATOM   3563 1HB  ALA A 226      -5.021  -0.519 -15.906  1.00  0.71           H  
ATOM   3564 2HB  ALA A 226      -6.045   0.497 -14.889  1.00  0.71           H  
ATOM   3565 3HB  ALA A 226      -5.953  -1.234 -14.608  1.00  0.71           H  
ATOM   3566  N   ALA A 227      -6.106  -2.033 -18.051  1.00  0.84           N  
ATOM   3567  CA  ALA A 227      -5.824  -3.235 -18.819  1.00  0.84           C  
ATOM   3568  C   ALA A 227      -4.427  -3.248 -19.460  1.00  0.84           C  
ATOM   3569  O   ALA A 227      -3.765  -2.214 -19.655  1.00  0.84           O  
ATOM   3570  CB  ALA A 227      -6.870  -3.387 -19.902  1.00  0.84           C  
ATOM   3571  H   ALA A 227      -5.697  -1.154 -18.350  1.00  0.84           H  
ATOM   3572  HA  ALA A 227      -5.882  -4.084 -18.138  1.00  0.84           H  
ATOM   3573 1HB  ALA A 227      -6.693  -4.306 -20.457  1.00  0.84           H  
ATOM   3574 2HB  ALA A 227      -7.862  -3.422 -19.447  1.00  0.84           H  
ATOM   3575 3HB  ALA A 227      -6.811  -2.534 -20.580  1.00  0.84           H  
ATOM   3576  N   GLY A 228      -3.995  -4.456 -19.821  1.00  1.05           N  
ATOM   3577  CA  GLY A 228      -2.699  -4.664 -20.449  1.00  1.05           C  
ATOM   3578  C   GLY A 228      -1.703  -5.145 -19.409  1.00  1.05           C  
ATOM   3579  O   GLY A 228      -2.111  -5.730 -18.399  1.00  1.05           O  
ATOM   3580  H   GLY A 228      -4.579  -5.259 -19.639  1.00  1.05           H  
ATOM   3581 1HA  GLY A 228      -2.789  -5.400 -21.248  1.00  1.05           H  
ATOM   3582 2HA  GLY A 228      -2.350  -3.734 -20.896  1.00  1.05           H  
ATOM   3583  N   ILE A 229      -0.412  -4.951 -19.710  1.00  1.39           N  
ATOM   3584  CA  ILE A 229       0.707  -5.399 -18.881  1.00  1.39           C  
ATOM   3585  C   ILE A 229       0.718  -6.885 -18.596  1.00  1.39           C  
ATOM   3586  O   ILE A 229       0.211  -7.320 -17.572  1.00  1.39           O  
ATOM   3587  CB  ILE A 229       0.675  -4.691 -17.520  1.00  1.39           C  
ATOM   3588  CG1 ILE A 229       0.769  -3.186 -17.691  1.00  1.39           C  
ATOM   3589  CG2 ILE A 229       1.785  -5.204 -16.629  1.00  1.39           C  
ATOM   3590  CD1 ILE A 229       2.036  -2.726 -18.315  1.00  1.39           C  
ATOM   3591  H   ILE A 229      -0.196  -4.455 -20.563  1.00  1.39           H  
ATOM   3592  HA  ILE A 229       1.635  -5.146 -19.395  1.00  1.39           H  
ATOM   3593  HB  ILE A 229      -0.262  -4.908 -17.040  1.00  1.39           H  
ATOM   3594 1HG1 ILE A 229      -0.051  -2.849 -18.317  1.00  1.39           H  
ATOM   3595 2HG1 ILE A 229       0.679  -2.720 -16.725  1.00  1.39           H  
ATOM   3596 1HG2 ILE A 229       1.719  -4.722 -15.660  1.00  1.39           H  
ATOM   3597 2HG2 ILE A 229       1.684  -6.279 -16.503  1.00  1.39           H  
ATOM   3598 3HG2 ILE A 229       2.751  -4.989 -17.085  1.00  1.39           H  
ATOM   3599 1HD1 ILE A 229       2.029  -1.640 -18.397  1.00  1.39           H  
ATOM   3600 2HD1 ILE A 229       2.877  -3.036 -17.698  1.00  1.39           H  
ATOM   3601 3HD1 ILE A 229       2.140  -3.159 -19.308  1.00  1.39           H  
ATOM   3602  N   THR A 230       1.353  -7.680 -19.429  1.00  1.90           N  
ATOM   3603  CA  THR A 230       1.404  -9.071 -19.033  1.00  1.90           C  
ATOM   3604  C   THR A 230       2.497  -9.188 -17.995  1.00  1.90           C  
ATOM   3605  O   THR A 230       3.349  -8.304 -17.881  1.00  1.90           O  
ATOM   3606  CB  THR A 230       1.695 -10.016 -20.210  1.00  1.90           C  
ATOM   3607  OG1 THR A 230       2.998  -9.742 -20.735  1.00  1.90           O  
ATOM   3608  CG2 THR A 230       0.656  -9.822 -21.299  1.00  1.90           C  
ATOM   3609  H   THR A 230       1.778  -7.343 -20.280  1.00  1.90           H  
ATOM   3610  HA  THR A 230       0.456  -9.359 -18.577  1.00  1.90           H  
ATOM   3611  HB  THR A 230       1.667 -11.050 -19.862  1.00  1.90           H  
ATOM   3612  HG1 THR A 230       3.664 -10.070 -20.102  1.00  1.90           H  
ATOM   3613 1HG2 THR A 230       0.869 -10.498 -22.128  1.00  1.90           H  
ATOM   3614 2HG2 THR A 230      -0.334 -10.039 -20.897  1.00  1.90           H  
ATOM   3615 3HG2 THR A 230       0.687  -8.793 -21.653  1.00  1.90           H  
ATOM   3616  N   HIS A 231       2.504 -10.293 -17.283  1.00  2.59           N  
ATOM   3617  CA  HIS A 231       3.555 -10.593 -16.333  1.00  2.59           C  
ATOM   3618  C   HIS A 231       4.688 -11.238 -17.099  1.00  2.59           C  
ATOM   3619  O   HIS A 231       4.527 -11.579 -18.275  1.00  2.59           O  
ATOM   3620  CB  HIS A 231       3.045 -11.546 -15.228  1.00  2.59           C  
ATOM   3621  CG  HIS A 231       4.051 -11.838 -14.147  1.00  2.59           C  
ATOM   3622  ND1 HIS A 231       4.465 -10.884 -13.245  1.00  2.59           N  
ATOM   3623  CD2 HIS A 231       4.735 -12.975 -13.836  1.00  2.59           C  
ATOM   3624  CE1 HIS A 231       5.360 -11.414 -12.426  1.00  2.59           C  
ATOM   3625  NE2 HIS A 231       5.545 -12.675 -12.765  1.00  2.59           N  
ATOM   3626  H   HIS A 231       1.757 -10.960 -17.415  1.00  2.59           H  
ATOM   3627  HA  HIS A 231       3.924  -9.678 -15.870  1.00  2.59           H  
ATOM   3628 1HB  HIS A 231       2.158 -11.117 -14.761  1.00  2.59           H  
ATOM   3629 2HB  HIS A 231       2.754 -12.489 -15.666  1.00  2.59           H  
ATOM   3630  HD2 HIS A 231       4.667 -13.934 -14.347  1.00  2.59           H  
ATOM   3631  HE1 HIS A 231       5.868 -10.899 -11.612  1.00  2.59           H  
ATOM   3632  HE2 HIS A 231       6.205 -13.321 -12.293  1.00  2.59           H  
ATOM   3633  N   GLY A 232       5.837 -11.422 -16.468  1.00  3.45           N  
ATOM   3634  CA  GLY A 232       6.907 -12.177 -17.110  1.00  3.45           C  
ATOM   3635  C   GLY A 232       6.492 -13.647 -17.051  1.00  3.45           C  
ATOM   3636  O   GLY A 232       7.035 -14.433 -16.263  1.00  3.45           O  
ATOM   3637  H   GLY A 232       5.951 -11.084 -15.519  1.00  3.45           H  
ATOM   3638 1HA  GLY A 232       7.032 -11.854 -18.144  1.00  3.45           H  
ATOM   3639 2HA  GLY A 232       7.848 -12.022 -16.584  1.00  3.45           H  
ATOM   3640  N   MET A 233       5.491 -14.006 -17.869  1.00  4.42           N  
ATOM   3641  CA  MET A 233       4.777 -15.276 -17.773  1.00  4.42           C  
ATOM   3642  C   MET A 233       5.555 -16.478 -18.264  1.00  4.42           C  
ATOM   3643  O   MET A 233       5.190 -17.142 -19.231  1.00  4.42           O  
ATOM   3644  CB  MET A 233       3.460 -15.182 -18.551  1.00  4.42           C  
ATOM   3645  CG  MET A 233       2.443 -14.203 -17.994  1.00  4.42           C  
ATOM   3646  SD  MET A 233       0.925 -14.164 -18.918  1.00  4.42           S  
ATOM   3647  CE  MET A 233       0.260 -15.769 -18.466  1.00  4.42           C  
ATOM   3648  H   MET A 233       5.157 -13.293 -18.514  1.00  4.42           H  
ATOM   3649  HA  MET A 233       4.545 -15.448 -16.723  1.00  4.42           H  
ATOM   3650 1HB  MET A 233       3.675 -14.875 -19.573  1.00  4.42           H  
ATOM   3651 2HB  MET A 233       2.993 -16.144 -18.600  1.00  4.42           H  
ATOM   3652 1HG  MET A 233       2.220 -14.423 -16.974  1.00  4.42           H  
ATOM   3653 2HG  MET A 233       2.855 -13.229 -18.034  1.00  4.42           H  
ATOM   3654 1HE  MET A 233      -0.700 -15.918 -18.959  1.00  4.42           H  
ATOM   3655 2HE  MET A 233       0.951 -16.551 -18.779  1.00  4.42           H  
ATOM   3656 3HE  MET A 233       0.123 -15.819 -17.386  1.00  4.42           H  
ATOM   3657  N   ASP A 234       6.616 -16.755 -17.531  1.00  5.42           N  
ATOM   3658  CA  ASP A 234       7.515 -17.870 -17.669  1.00  5.42           C  
ATOM   3659  C   ASP A 234       7.583 -18.349 -16.240  1.00  5.42           C  
ATOM   3660  O   ASP A 234       7.597 -19.545 -15.941  1.00  5.42           O  
ATOM   3661  CB  ASP A 234       8.884 -17.444 -18.214  1.00  5.42           C  
ATOM   3662  CG  ASP A 234       9.753 -18.627 -18.659  1.00  5.42           C  
ATOM   3663  OD1 ASP A 234       9.312 -19.381 -19.516  1.00  5.42           O  
ATOM   3664  OD2 ASP A 234      10.834 -18.779 -18.155  1.00  5.42           O  
ATOM   3665  H   ASP A 234       6.821 -16.110 -16.777  1.00  5.42           H  
ATOM   3666  HA  ASP A 234       7.077 -18.644 -18.299  1.00  5.42           H  
ATOM   3667 1HB  ASP A 234       8.742 -16.776 -19.065  1.00  5.42           H  
ATOM   3668 2HB  ASP A 234       9.420 -16.882 -17.447  1.00  5.42           H  
ATOM   3669  N   GLU A 235       7.565 -17.352 -15.343  1.00  6.38           N  
ATOM   3670  CA  GLU A 235       7.667 -17.544 -13.890  1.00  6.38           C  
ATOM   3671  C   GLU A 235       6.547 -18.426 -13.371  1.00  6.38           C  
ATOM   3672  O   GLU A 235       6.678 -19.123 -12.370  1.00  6.38           O  
ATOM   3673  CB  GLU A 235       7.593 -16.212 -13.129  1.00  6.38           C  
ATOM   3674  CG  GLU A 235       7.843 -16.383 -11.615  1.00  6.38           C  
ATOM   3675  CD  GLU A 235       7.830 -15.105 -10.784  1.00  6.38           C  
ATOM   3676  OE1 GLU A 235       7.505 -14.055 -11.289  1.00  6.38           O  
ATOM   3677  OE2 GLU A 235       8.156 -15.196  -9.623  1.00  6.38           O  
ATOM   3678  H   GLU A 235       7.486 -16.397 -15.708  1.00  6.38           H  
ATOM   3679  HA  GLU A 235       8.618 -18.032 -13.670  1.00  6.38           H  
ATOM   3680 1HB  GLU A 235       8.331 -15.516 -13.530  1.00  6.38           H  
ATOM   3681 2HB  GLU A 235       6.606 -15.764 -13.268  1.00  6.38           H  
ATOM   3682 1HG  GLU A 235       7.074 -17.051 -11.223  1.00  6.38           H  
ATOM   3683 2HG  GLU A 235       8.804 -16.877 -11.483  1.00  6.38           H  
ATOM   3684  N   LEU A 236       5.420 -18.344 -14.052  1.00  7.30           N  
ATOM   3685  CA  LEU A 236       4.200 -19.011 -13.674  1.00  7.30           C  
ATOM   3686  C   LEU A 236       4.151 -20.455 -14.179  1.00  7.30           C  
ATOM   3687  O   LEU A 236       3.196 -21.181 -13.897  1.00  7.30           O  
ATOM   3688  CB  LEU A 236       3.055 -18.226 -14.302  1.00  7.30           C  
ATOM   3689  CG  LEU A 236       2.982 -16.762 -13.890  1.00  7.30           C  
ATOM   3690  CD1 LEU A 236       1.879 -16.114 -14.668  1.00  7.30           C  
ATOM   3691  CD2 LEU A 236       2.790 -16.634 -12.397  1.00  7.30           C  
ATOM   3692  H   LEU A 236       5.416 -17.764 -14.875  1.00  7.30           H  
ATOM   3693  HA  LEU A 236       4.118 -19.007 -12.588  1.00  7.30           H  
ATOM   3694 1HB  LEU A 236       3.169 -18.254 -15.375  1.00  7.30           H  
ATOM   3695 2HB  LEU A 236       2.113 -18.706 -14.041  1.00  7.30           H  
ATOM   3696  HG  LEU A 236       3.915 -16.270 -14.167  1.00  7.30           H  
ATOM   3697 1HD1 LEU A 236       1.828 -15.051 -14.424  1.00  7.30           H  
ATOM   3698 2HD1 LEU A 236       2.083 -16.243 -15.723  1.00  7.30           H  
ATOM   3699 3HD1 LEU A 236       0.930 -16.590 -14.425  1.00  7.30           H  
ATOM   3700 1HD2 LEU A 236       2.752 -15.577 -12.125  1.00  7.30           H  
ATOM   3701 2HD2 LEU A 236       1.859 -17.120 -12.105  1.00  7.30           H  
ATOM   3702 3HD2 LEU A 236       3.628 -17.111 -11.882  1.00  7.30           H  
ATOM   3703  N   TYR A 237       5.159 -20.855 -14.963  1.00  8.15           N  
ATOM   3704  CA  TYR A 237       5.193 -22.179 -15.560  1.00  8.15           C  
ATOM   3705  C   TYR A 237       6.452 -22.976 -15.194  1.00  8.15           C  
ATOM   3706  O   TYR A 237       6.383 -24.198 -15.037  1.00  8.15           O  
ATOM   3707  CB  TYR A 237       5.068 -22.026 -17.072  1.00  8.15           C  
ATOM   3708  CG  TYR A 237       3.797 -21.303 -17.459  1.00  8.15           C  
ATOM   3709  CD1 TYR A 237       3.821 -19.933 -17.682  1.00  8.15           C  
ATOM   3710  CD2 TYR A 237       2.606 -21.998 -17.565  1.00  8.15           C  
ATOM   3711  CE1 TYR A 237       2.657 -19.271 -18.013  1.00  8.15           C  
ATOM   3712  CE2 TYR A 237       1.444 -21.332 -17.895  1.00  8.15           C  
ATOM   3713  CZ  TYR A 237       1.466 -19.973 -18.118  1.00  8.15           C  
ATOM   3714  OH  TYR A 237       0.301 -19.315 -18.448  1.00  8.15           O  
ATOM   3715  H   TYR A 237       5.938 -20.233 -15.152  1.00  8.15           H  
ATOM   3716  HA  TYR A 237       4.336 -22.742 -15.194  1.00  8.15           H  
ATOM   3717 1HB  TYR A 237       5.922 -21.457 -17.454  1.00  8.15           H  
ATOM   3718 2HB  TYR A 237       5.073 -23.005 -17.547  1.00  8.15           H  
ATOM   3719  HD1 TYR A 237       4.756 -19.382 -17.594  1.00  8.15           H  
ATOM   3720  HD2 TYR A 237       2.585 -23.072 -17.383  1.00  8.15           H  
ATOM   3721  HE1 TYR A 237       2.676 -18.213 -18.184  1.00  8.15           H  
ATOM   3722  HE2 TYR A 237       0.506 -21.882 -17.975  1.00  8.15           H  
ATOM   3723  HH  TYR A 237      -0.419 -19.950 -18.508  1.00  8.15           H  
ATOM   3724  N   LYS A 238       7.593 -22.289 -15.079  1.00  8.89           N  
ATOM   3725  CA  LYS A 238       8.871 -22.939 -14.799  1.00  8.89           C  
ATOM   3726  C   LYS A 238       9.334 -22.666 -13.371  1.00  8.89           C  
ATOM   3727  O   LYS A 238       9.383 -23.583 -12.551  1.00  8.89           O  
ATOM   3728  OXT LYS A 238       9.937 -21.618 -13.140  1.00  8.89           O  
ATOM   3729  CB  LYS A 238       9.955 -22.466 -15.771  1.00  8.89           C  
ATOM   3730  CG  LYS A 238       9.750 -22.838 -17.240  1.00  8.89           C  
ATOM   3731  CD  LYS A 238      10.948 -22.360 -18.065  1.00  8.89           C  
ATOM   3732  CE  LYS A 238      10.824 -22.679 -19.551  1.00  8.89           C  
ATOM   3733  NZ  LYS A 238       9.676 -21.983 -20.161  1.00  8.89           N  
ATOM   3734  H   LYS A 238       7.584 -21.284 -15.234  1.00  8.89           H  
ATOM   3735  HA  LYS A 238       8.747 -24.016 -14.911  1.00  8.89           H  
ATOM   3736 1HB  LYS A 238      10.017 -21.372 -15.731  1.00  8.89           H  
ATOM   3737 2HB  LYS A 238      10.921 -22.857 -15.459  1.00  8.89           H  
ATOM   3738 1HG  LYS A 238       9.631 -23.914 -17.345  1.00  8.89           H  
ATOM   3739 2HG  LYS A 238       8.849 -22.343 -17.614  1.00  8.89           H  
ATOM   3740 1HD  LYS A 238      11.039 -21.277 -17.957  1.00  8.89           H  
ATOM   3741 2HD  LYS A 238      11.857 -22.818 -17.683  1.00  8.89           H  
ATOM   3742 1HE  LYS A 238      11.733 -22.349 -20.049  1.00  8.89           H  
ATOM   3743 2HE  LYS A 238      10.708 -23.751 -19.694  1.00  8.89           H  
ATOM   3744 1HZ  LYS A 238       9.624 -22.182 -21.141  1.00  8.89           H  
ATOM   3745 2HZ  LYS A 238       8.829 -22.274 -19.715  1.00  8.89           H  
ATOM   3746 3HZ  LYS A 238       9.771 -20.971 -20.023  1.00  8.89           H  
TER    3747
ENDMDL

REMARK ID 695634 MODEL 2 Hw5-1EMA
PFRMAT TS
TARGET Hw5-1EMA
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       0.563  -0.887  -0.683  1.00  1.57           N  
ATOM      2  CA  MET A   1       1.955  -0.658  -1.046  1.00  1.57           C  
ATOM      3  C   MET A   1       2.259   0.835  -1.084  1.00  1.57           C  
ATOM      4  O   MET A   1       1.480   1.654  -0.593  1.00  1.57           O  
ATOM      5  CB  MET A   1       2.284  -1.315  -2.386  1.00  1.57           C  
ATOM      6  CG  MET A   1       1.602  -0.738  -3.609  1.00  1.57           C  
ATOM      7  SD  MET A   1       2.156  -1.570  -5.107  1.00  1.57           S  
ATOM      8  CE  MET A   1       3.869  -1.036  -5.133  1.00  1.57           C  
ATOM      9 1H   MET A   1       0.246  -1.746  -1.108  1.00  1.57           H  
ATOM     10 2H   MET A   1       0.490  -0.959   0.321  1.00  1.57           H  
ATOM     11 3H   MET A   1      -0.001  -0.116  -1.010  1.00  1.57           H  
ATOM     12  HA  MET A   1       2.595  -1.106  -0.285  1.00  1.57           H  
ATOM     13 1HB  MET A   1       3.354  -1.268  -2.561  1.00  1.57           H  
ATOM     14 2HB  MET A   1       2.029  -2.372  -2.334  1.00  1.57           H  
ATOM     15 1HG  MET A   1       0.525  -0.862  -3.519  1.00  1.57           H  
ATOM     16 2HG  MET A   1       1.818   0.323  -3.705  1.00  1.57           H  
ATOM     17 1HE  MET A   1       4.368  -1.452  -6.005  1.00  1.57           H  
ATOM     18 2HE  MET A   1       3.905   0.050  -5.169  1.00  1.57           H  
ATOM     19 3HE  MET A   1       4.373  -1.381  -4.231  1.00  1.57           H  
ATOM     20  N   SER A   2       3.401   1.180  -1.662  1.00  1.31           N  
ATOM     21  CA  SER A   2       3.870   2.561  -1.757  1.00  1.31           C  
ATOM     22  C   SER A   2       4.771   2.742  -2.967  1.00  1.31           C  
ATOM     23  O   SER A   2       5.265   1.758  -3.517  1.00  1.31           O  
ATOM     24  CB  SER A   2       4.636   2.932  -0.492  1.00  1.31           C  
ATOM     25  OG  SER A   2       5.824   2.165  -0.355  1.00  1.31           O  
ATOM     26  H   SER A   2       3.986   0.450  -2.040  1.00  1.31           H  
ATOM     27  HA  SER A   2       3.006   3.219  -1.864  1.00  1.31           H  
ATOM     28 1HB  SER A   2       4.885   3.991  -0.510  1.00  1.31           H  
ATOM     29 2HB  SER A   2       3.996   2.766   0.374  1.00  1.31           H  
ATOM     30  HG  SER A   2       6.113   2.306   0.555  1.00  1.31           H  
ATOM     31  N   LYS A   3       5.046   3.998  -3.347  1.00  1.09           N  
ATOM     32  CA  LYS A   3       5.980   4.251  -4.451  1.00  1.09           C  
ATOM     33  C   LYS A   3       7.326   3.664  -4.073  1.00  1.09           C  
ATOM     34  O   LYS A   3       8.037   3.084  -4.891  1.00  1.09           O  
ATOM     35  CB  LYS A   3       6.149   5.748  -4.708  1.00  1.09           C  
ATOM     36  CG  LYS A   3       7.008   6.074  -5.930  1.00  1.09           C  
ATOM     37  CD  LYS A   3       6.278   5.674  -7.210  1.00  1.09           C  
ATOM     38  CE  LYS A   3       7.039   6.072  -8.464  1.00  1.09           C  
ATOM     39  NZ  LYS A   3       6.278   5.697  -9.697  1.00  1.09           N  
ATOM     40  H   LYS A   3       4.603   4.774  -2.874  1.00  1.09           H  
ATOM     41  HA  LYS A   3       5.620   3.755  -5.355  1.00  1.09           H  
ATOM     42 1HB  LYS A   3       5.173   6.210  -4.849  1.00  1.09           H  
ATOM     43 2HB  LYS A   3       6.618   6.218  -3.841  1.00  1.09           H  
ATOM     44 1HG  LYS A   3       7.236   7.139  -5.953  1.00  1.09           H  
ATOM     45 2HG  LYS A   3       7.944   5.518  -5.871  1.00  1.09           H  
ATOM     46 1HD  LYS A   3       6.142   4.586  -7.226  1.00  1.09           H  
ATOM     47 2HD  LYS A   3       5.295   6.141  -7.233  1.00  1.09           H  
ATOM     48 1HE  LYS A   3       7.214   7.146  -8.463  1.00  1.09           H  
ATOM     49 2HE  LYS A   3       8.000   5.555  -8.473  1.00  1.09           H  
ATOM     50 1HZ  LYS A   3       6.798   5.949 -10.518  1.00  1.09           H  
ATOM     51 2HZ  LYS A   3       6.121   4.679  -9.690  1.00  1.09           H  
ATOM     52 3HZ  LYS A   3       5.389   6.164  -9.705  1.00  1.09           H  
ATOM     53  N   GLY A   4       7.658   3.795  -2.800  1.00  0.92           N  
ATOM     54  CA  GLY A   4       8.899   3.282  -2.279  1.00  0.92           C  
ATOM     55  C   GLY A   4       9.012   1.813  -2.640  1.00  0.92           C  
ATOM     56  O   GLY A   4       9.999   1.378  -3.227  1.00  0.92           O  
ATOM     57  H   GLY A   4       7.030   4.275  -2.175  1.00  0.92           H  
ATOM     58 1HA  GLY A   4       9.738   3.841  -2.680  1.00  0.92           H  
ATOM     59 2HA  GLY A   4       8.891   3.413  -1.203  1.00  0.92           H  
ATOM     60  N   GLU A   5       7.990   1.031  -2.290  1.00  0.81           N  
ATOM     61  CA  GLU A   5       8.004  -0.385  -2.641  1.00  0.81           C  
ATOM     62  C   GLU A   5       8.064  -0.635  -4.152  1.00  0.81           C  
ATOM     63  O   GLU A   5       8.837  -1.479  -4.604  1.00  0.81           O  
ATOM     64  CB  GLU A   5       6.777  -1.110  -2.081  1.00  0.81           C  
ATOM     65  CG  GLU A   5       6.707  -2.596  -2.464  1.00  0.81           C  
ATOM     66  CD  GLU A   5       5.497  -3.337  -1.902  1.00  0.81           C  
ATOM     67  OE1 GLU A   5       4.772  -2.784  -1.102  1.00  0.81           O  
ATOM     68  OE2 GLU A   5       5.298  -4.471  -2.298  1.00  0.81           O  
ATOM     69  H   GLU A   5       7.196   1.433  -1.788  1.00  0.81           H  
ATOM     70  HA  GLU A   5       8.893  -0.829  -2.199  1.00  0.81           H  
ATOM     71 1HB  GLU A   5       6.779  -1.038  -0.994  1.00  0.81           H  
ATOM     72 2HB  GLU A   5       5.875  -0.622  -2.438  1.00  0.81           H  
ATOM     73 1HG  GLU A   5       6.681  -2.667  -3.554  1.00  0.81           H  
ATOM     74 2HG  GLU A   5       7.619  -3.086  -2.123  1.00  0.81           H  
ATOM     75  N   GLU A   6       7.272   0.113  -4.938  1.00  0.74           N  
ATOM     76  CA  GLU A   6       7.188  -0.085  -6.395  1.00  0.74           C  
ATOM     77  C   GLU A   6       8.562  -0.044  -7.055  1.00  0.74           C  
ATOM     78  O   GLU A   6       8.898  -0.882  -7.910  1.00  0.74           O  
ATOM     79  CB  GLU A   6       6.340   1.003  -7.057  1.00  0.74           C  
ATOM     80  CG  GLU A   6       6.082   0.765  -8.548  1.00  0.74           C  
ATOM     81  CD  GLU A   6       5.316   1.889  -9.211  1.00  0.74           C  
ATOM     82  OE1 GLU A   6       5.926   2.912  -9.459  1.00  0.74           O  
ATOM     83  OE2 GLU A   6       4.146   1.741  -9.459  1.00  0.74           O  
ATOM     84  H   GLU A   6       6.676   0.814  -4.496  1.00  0.74           H  
ATOM     85  HA  GLU A   6       6.731  -1.050  -6.586  1.00  0.74           H  
ATOM     86 1HB  GLU A   6       5.393   1.105  -6.548  1.00  0.74           H  
ATOM     87 2HB  GLU A   6       6.855   1.959  -6.966  1.00  0.74           H  
ATOM     88 1HG  GLU A   6       7.042   0.650  -9.051  1.00  0.74           H  
ATOM     89 2HG  GLU A   6       5.528  -0.166  -8.663  1.00  0.74           H  
ATOM     90  N   LEU A   7       9.375   0.902  -6.594  1.00  0.70           N  
ATOM     91  CA  LEU A   7      10.713   1.150  -7.101  1.00  0.70           C  
ATOM     92  C   LEU A   7      11.637  -0.055  -6.964  1.00  0.70           C  
ATOM     93  O   LEU A   7      12.635  -0.144  -7.676  1.00  0.70           O  
ATOM     94  CB  LEU A   7      11.300   2.352  -6.362  1.00  0.70           C  
ATOM     95  CG  LEU A   7      10.657   3.703  -6.692  1.00  0.70           C  
ATOM     96  CD1 LEU A   7      11.125   4.754  -5.714  1.00  0.70           C  
ATOM     97  CD2 LEU A   7      11.052   4.101  -8.090  1.00  0.70           C  
ATOM     98  H   LEU A   7       9.007   1.533  -5.874  1.00  0.70           H  
ATOM     99  HA  LEU A   7      10.629   1.397  -8.157  1.00  0.70           H  
ATOM    100 1HB  LEU A   7      11.203   2.185  -5.292  1.00  0.70           H  
ATOM    101 2HB  LEU A   7      12.347   2.415  -6.602  1.00  0.70           H  
ATOM    102  HG  LEU A   7       9.582   3.620  -6.631  1.00  0.70           H  
ATOM    103 1HD1 LEU A   7      10.654   5.690  -5.969  1.00  0.70           H  
ATOM    104 2HD1 LEU A   7      10.836   4.461  -4.706  1.00  0.70           H  
ATOM    105 3HD1 LEU A   7      12.188   4.856  -5.772  1.00  0.70           H  
ATOM    106 1HD2 LEU A   7      10.597   5.059  -8.334  1.00  0.70           H  
ATOM    107 2HD2 LEU A   7      12.141   4.188  -8.152  1.00  0.70           H  
ATOM    108 3HD2 LEU A   7      10.705   3.342  -8.792  1.00  0.70           H  
ATOM    109  N   PHE A   8      11.326  -0.963  -6.041  1.00  0.69           N  
ATOM    110  CA  PHE A   8      12.133  -2.145  -5.797  1.00  0.69           C  
ATOM    111  C   PHE A   8      11.446  -3.460  -6.168  1.00  0.69           C  
ATOM    112  O   PHE A   8      11.826  -4.514  -5.665  1.00  0.69           O  
ATOM    113  CB  PHE A   8      12.550  -2.172  -4.348  1.00  0.69           C  
ATOM    114  CG  PHE A   8      13.407  -1.058  -4.012  1.00  0.69           C  
ATOM    115  CD1 PHE A   8      12.909  -0.018  -3.321  1.00  0.69           C  
ATOM    116  CD2 PHE A   8      14.719  -1.048  -4.398  1.00  0.69           C  
ATOM    117  CE1 PHE A   8      13.681   1.027  -3.002  1.00  0.69           C  
ATOM    118  CE2 PHE A   8      15.526   0.002  -4.089  1.00  0.69           C  
ATOM    119  CZ  PHE A   8      15.011   1.048  -3.385  1.00  0.69           C  
ATOM    120  H   PHE A   8      10.468  -0.859  -5.499  1.00  0.69           H  
ATOM    121  HA  PHE A   8      13.035  -2.066  -6.402  1.00  0.69           H  
ATOM    122 1HB  PHE A   8      11.663  -2.125  -3.721  1.00  0.69           H  
ATOM    123 2HB  PHE A   8      13.078  -3.094  -4.128  1.00  0.69           H  
ATOM    124  HD1 PHE A   8      11.867  -0.040  -3.021  1.00  0.69           H  
ATOM    125  HD2 PHE A   8      15.103  -1.893  -4.959  1.00  0.69           H  
ATOM    126  HE1 PHE A   8      13.237   1.832  -2.444  1.00  0.69           H  
ATOM    127  HE2 PHE A   8      16.561   0.008  -4.398  1.00  0.69           H  
ATOM    128  HZ  PHE A   8      15.644   1.891  -3.124  1.00  0.69           H  
ATOM    129  N   THR A   9      10.483  -3.425  -7.090  1.00  0.67           N  
ATOM    130  CA  THR A   9       9.777  -4.648  -7.508  1.00  0.67           C  
ATOM    131  C   THR A   9      10.466  -5.409  -8.645  1.00  0.67           C  
ATOM    132  O   THR A   9       9.888  -6.322  -9.235  1.00  0.67           O  
ATOM    133  CB  THR A   9       8.325  -4.349  -7.911  1.00  0.67           C  
ATOM    134  OG1 THR A   9       8.301  -3.369  -8.970  1.00  0.67           O  
ATOM    135  CG2 THR A   9       7.545  -3.839  -6.718  1.00  0.67           C  
ATOM    136  H   THR A   9      10.178  -2.525  -7.470  1.00  0.67           H  
ATOM    137  HA  THR A   9       9.740  -5.317  -6.648  1.00  0.67           H  
ATOM    138  HB  THR A   9       7.860  -5.263  -8.275  1.00  0.67           H  
ATOM    139  HG1 THR A   9       8.615  -2.497  -8.627  1.00  0.67           H  
ATOM    140 1HG2 THR A   9       6.516  -3.629  -7.006  1.00  0.67           H  
ATOM    141 2HG2 THR A   9       7.556  -4.584  -5.925  1.00  0.67           H  
ATOM    142 3HG2 THR A   9       8.011  -2.944  -6.365  1.00  0.67           H  
ATOM    143  N   GLY A  10      11.698  -5.025  -8.949  1.00  0.65           N  
ATOM    144  CA  GLY A  10      12.498  -5.638  -9.998  1.00  0.65           C  
ATOM    145  C   GLY A  10      13.958  -5.255  -9.815  1.00  0.65           C  
ATOM    146  O   GLY A  10      14.387  -4.944  -8.702  1.00  0.65           O  
ATOM    147  H   GLY A  10      12.091  -4.268  -8.415  1.00  0.65           H  
ATOM    148 1HA  GLY A  10      12.392  -6.723  -9.955  1.00  0.65           H  
ATOM    149 2HA  GLY A  10      12.144  -5.309 -10.974  1.00  0.65           H  
ATOM    150  N   VAL A  11      14.735  -5.313 -10.891  1.00  0.64           N  
ATOM    151  CA  VAL A  11      16.159  -5.029 -10.766  1.00  0.64           C  
ATOM    152  C   VAL A  11      16.437  -3.534 -10.811  1.00  0.64           C  
ATOM    153  O   VAL A  11      16.016  -2.838 -11.738  1.00  0.64           O  
ATOM    154  CB  VAL A  11      16.958  -5.718 -11.875  1.00  0.64           C  
ATOM    155  CG1 VAL A  11      18.424  -5.345 -11.742  1.00  0.64           C  
ATOM    156  CG2 VAL A  11      16.762  -7.209 -11.776  1.00  0.64           C  
ATOM    157  H   VAL A  11      14.345  -5.566 -11.787  1.00  0.64           H  
ATOM    158  HA  VAL A  11      16.501  -5.420  -9.809  1.00  0.64           H  
ATOM    159  HB  VAL A  11      16.612  -5.367 -12.845  1.00  0.64           H  
ATOM    160 1HG1 VAL A  11      19.001  -5.829 -12.530  1.00  0.64           H  
ATOM    161 2HG1 VAL A  11      18.550  -4.266 -11.822  1.00  0.64           H  
ATOM    162 3HG1 VAL A  11      18.785  -5.681 -10.769  1.00  0.64           H  
ATOM    163 1HG2 VAL A  11      17.328  -7.704 -12.565  1.00  0.64           H  
ATOM    164 2HG2 VAL A  11      17.113  -7.555 -10.813  1.00  0.64           H  
ATOM    165 3HG2 VAL A  11      15.706  -7.453 -11.879  1.00  0.64           H  
ATOM    166  N   VAL A  12      17.137  -3.052  -9.795  1.00  0.62           N  
ATOM    167  CA  VAL A  12      17.475  -1.646  -9.669  1.00  0.62           C  
ATOM    168  C   VAL A  12      18.994  -1.428  -9.663  1.00  0.62           C  
ATOM    169  O   VAL A  12      19.683  -2.014  -8.829  1.00  0.62           O  
ATOM    170  CB  VAL A  12      16.914  -1.108  -8.354  1.00  0.62           C  
ATOM    171  CG1 VAL A  12      17.274   0.348  -8.173  1.00  0.62           C  
ATOM    172  CG2 VAL A  12      15.417  -1.293  -8.301  1.00  0.62           C  
ATOM    173  H   VAL A  12      17.437  -3.709  -9.075  1.00  0.62           H  
ATOM    174  HA  VAL A  12      16.991  -1.107 -10.474  1.00  0.62           H  
ATOM    175  HB  VAL A  12      17.355  -1.630  -7.588  1.00  0.62           H  
ATOM    176 1HG1 VAL A  12      16.890   0.699  -7.218  1.00  0.62           H  
ATOM    177 2HG1 VAL A  12      18.341   0.461  -8.187  1.00  0.62           H  
ATOM    178 3HG1 VAL A  12      16.837   0.931  -8.983  1.00  0.62           H  
ATOM    179 1HG2 VAL A  12      15.049  -0.921  -7.351  1.00  0.62           H  
ATOM    180 2HG2 VAL A  12      14.949  -0.734  -9.114  1.00  0.62           H  
ATOM    181 3HG2 VAL A  12      15.162  -2.349  -8.396  1.00  0.62           H  
ATOM    182  N   PRO A  13      19.570  -0.669 -10.603  1.00  0.61           N  
ATOM    183  CA  PRO A  13      20.984  -0.329 -10.627  1.00  0.61           C  
ATOM    184  C   PRO A  13      21.348   0.400  -9.336  1.00  0.61           C  
ATOM    185  O   PRO A  13      20.537   1.173  -8.812  1.00  0.61           O  
ATOM    186  CB  PRO A  13      21.098   0.570 -11.857  1.00  0.61           C  
ATOM    187  CG  PRO A  13      19.935   0.150 -12.744  1.00  0.61           C  
ATOM    188  CD  PRO A  13      18.814  -0.213 -11.781  1.00  0.61           C  
ATOM    189  HA  PRO A  13      21.583  -1.238 -10.747  1.00  0.61           H  
ATOM    190 1HB  PRO A  13      21.054   1.617 -11.552  1.00  0.61           H  
ATOM    191 2HB  PRO A  13      22.081   0.417 -12.334  1.00  0.61           H  
ATOM    192 1HG  PRO A  13      19.659   0.973 -13.423  1.00  0.61           H  
ATOM    193 2HG  PRO A  13      20.234  -0.702 -13.376  1.00  0.61           H  
ATOM    194 1HD  PRO A  13      18.196   0.664 -11.537  1.00  0.61           H  
ATOM    195 2HD  PRO A  13      18.232  -1.037 -12.231  1.00  0.61           H  
ATOM    196  N   ILE A  14      22.557   0.158  -8.845  1.00  0.60           N  
ATOM    197  CA  ILE A  14      23.042   0.760  -7.609  1.00  0.60           C  
ATOM    198  C   ILE A  14      24.383   1.477  -7.812  1.00  0.60           C  
ATOM    199  O   ILE A  14      25.318   0.916  -8.386  1.00  0.60           O  
ATOM    200  CB  ILE A  14      23.293  -0.311  -6.531  1.00  0.60           C  
ATOM    201  CG1 ILE A  14      22.086  -1.146  -6.274  1.00  0.60           C  
ATOM    202  CG2 ILE A  14      23.629   0.392  -5.221  1.00  0.60           C  
ATOM    203  CD1 ILE A  14      22.421  -2.355  -5.407  1.00  0.60           C  
ATOM    204  H   ILE A  14      23.145  -0.491  -9.342  1.00  0.60           H  
ATOM    205  HA  ILE A  14      22.308   1.477  -7.255  1.00  0.60           H  
ATOM    206  HB  ILE A  14      24.109  -0.968  -6.833  1.00  0.60           H  
ATOM    207 1HG1 ILE A  14      21.332  -0.537  -5.794  1.00  0.60           H  
ATOM    208 2HG1 ILE A  14      21.684  -1.510  -7.215  1.00  0.60           H  
ATOM    209 1HG2 ILE A  14      23.799  -0.342  -4.442  1.00  0.60           H  
ATOM    210 2HG2 ILE A  14      24.509   0.990  -5.343  1.00  0.60           H  
ATOM    211 3HG2 ILE A  14      22.792   1.036  -4.935  1.00  0.60           H  
ATOM    212 1HD1 ILE A  14      21.540  -2.952  -5.242  1.00  0.60           H  
ATOM    213 2HD1 ILE A  14      23.174  -2.965  -5.914  1.00  0.60           H  
ATOM    214 3HD1 ILE A  14      22.813  -2.018  -4.450  1.00  0.60           H  
ATOM    215  N   LEU A  15      24.482   2.707  -7.334  1.00  0.59           N  
ATOM    216  CA  LEU A  15      25.735   3.464  -7.375  1.00  0.59           C  
ATOM    217  C   LEU A  15      26.189   3.780  -5.961  1.00  0.59           C  
ATOM    218  O   LEU A  15      25.412   4.327  -5.176  1.00  0.59           O  
ATOM    219  CB  LEU A  15      25.564   4.762  -8.157  1.00  0.59           C  
ATOM    220  CG  LEU A  15      26.739   5.751  -8.121  1.00  0.59           C  
ATOM    221  CD1 LEU A  15      27.948   5.159  -8.824  1.00  0.59           C  
ATOM    222  CD2 LEU A  15      26.298   7.066  -8.754  1.00  0.59           C  
ATOM    223  H   LEU A  15      23.658   3.116  -6.892  1.00  0.59           H  
ATOM    224  HA  LEU A  15      26.505   2.859  -7.855  1.00  0.59           H  
ATOM    225 1HB  LEU A  15      25.372   4.513  -9.198  1.00  0.59           H  
ATOM    226 2HB  LEU A  15      24.709   5.263  -7.766  1.00  0.59           H  
ATOM    227  HG  LEU A  15      27.024   5.936  -7.081  1.00  0.59           H  
ATOM    228 1HD1 LEU A  15      28.777   5.870  -8.770  1.00  0.59           H  
ATOM    229 2HD1 LEU A  15      28.234   4.238  -8.335  1.00  0.59           H  
ATOM    230 3HD1 LEU A  15      27.706   4.956  -9.866  1.00  0.59           H  
ATOM    231 1HD2 LEU A  15      27.127   7.780  -8.710  1.00  0.59           H  
ATOM    232 2HD2 LEU A  15      26.016   6.897  -9.791  1.00  0.59           H  
ATOM    233 3HD2 LEU A  15      25.447   7.469  -8.208  1.00  0.59           H  
ATOM    234  N   VAL A  16      27.415   3.400  -5.624  1.00  0.60           N  
ATOM    235  CA  VAL A  16      27.913   3.645  -4.280  1.00  0.60           C  
ATOM    236  C   VAL A  16      29.233   4.404  -4.335  1.00  0.60           C  
ATOM    237  O   VAL A  16      30.142   4.042  -5.084  1.00  0.60           O  
ATOM    238  CB  VAL A  16      28.133   2.325  -3.512  1.00  0.60           C  
ATOM    239  CG1 VAL A  16      28.614   2.637  -2.120  1.00  0.60           C  
ATOM    240  CG2 VAL A  16      26.859   1.491  -3.474  1.00  0.60           C  
ATOM    241  H   VAL A  16      28.011   2.946  -6.317  1.00  0.60           H  
ATOM    242  HA  VAL A  16      27.190   4.251  -3.737  1.00  0.60           H  
ATOM    243  HB  VAL A  16      28.911   1.754  -4.009  1.00  0.60           H  
ATOM    244 1HG1 VAL A  16      28.776   1.711  -1.588  1.00  0.60           H  
ATOM    245 2HG1 VAL A  16      29.537   3.205  -2.166  1.00  0.60           H  
ATOM    246 3HG1 VAL A  16      27.860   3.221  -1.593  1.00  0.60           H  
ATOM    247 1HG2 VAL A  16      27.051   0.566  -2.928  1.00  0.60           H  
ATOM    248 2HG2 VAL A  16      26.066   2.036  -2.981  1.00  0.60           H  
ATOM    249 3HG2 VAL A  16      26.566   1.260  -4.485  1.00  0.60           H  
ATOM    250  N   GLU A  17      29.347   5.468  -3.560  1.00  0.60           N  
ATOM    251  CA  GLU A  17      30.599   6.220  -3.554  1.00  0.60           C  
ATOM    252  C   GLU A  17      31.041   6.467  -2.119  1.00  0.60           C  
ATOM    253  O   GLU A  17      30.233   6.893  -1.293  1.00  0.60           O  
ATOM    254  CB  GLU A  17      30.401   7.556  -4.297  1.00  0.60           C  
ATOM    255  CG  GLU A  17      29.991   7.429  -5.800  1.00  0.60           C  
ATOM    256  CD  GLU A  17      29.672   8.762  -6.475  1.00  0.60           C  
ATOM    257  OE1 GLU A  17      29.628   9.766  -5.800  1.00  0.60           O  
ATOM    258  OE2 GLU A  17      29.485   8.771  -7.668  1.00  0.60           O  
ATOM    259  H   GLU A  17      28.564   5.736  -2.961  1.00  0.60           H  
ATOM    260  HA  GLU A  17      31.374   5.640  -4.049  1.00  0.60           H  
ATOM    261 1HB  GLU A  17      29.636   8.139  -3.789  1.00  0.60           H  
ATOM    262 2HB  GLU A  17      31.328   8.129  -4.253  1.00  0.60           H  
ATOM    263 1HG  GLU A  17      30.799   6.937  -6.344  1.00  0.60           H  
ATOM    264 2HG  GLU A  17      29.112   6.794  -5.871  1.00  0.60           H  
ATOM    265  N   LEU A  18      32.322   6.239  -1.826  1.00  0.61           N  
ATOM    266  CA  LEU A  18      32.814   6.476  -0.476  1.00  0.61           C  
ATOM    267  C   LEU A  18      34.135   7.197  -0.433  1.00  0.61           C  
ATOM    268  O   LEU A  18      35.135   6.751  -1.004  1.00  0.61           O  
ATOM    269  CB  LEU A  18      32.990   5.138   0.261  1.00  0.61           C  
ATOM    270  CG  LEU A  18      33.388   5.178   1.758  1.00  0.61           C  
ATOM    271  CD1 LEU A  18      32.861   3.931   2.473  1.00  0.61           C  
ATOM    272  CD2 LEU A  18      34.875   5.173   1.865  1.00  0.61           C  
ATOM    273  H   LEU A  18      32.952   5.880  -2.539  1.00  0.61           H  
ATOM    274  HA  LEU A  18      32.088   7.082   0.047  1.00  0.61           H  
ATOM    275 1HB  LEU A  18      32.068   4.573   0.180  1.00  0.61           H  
ATOM    276 2HB  LEU A  18      33.781   4.606  -0.245  1.00  0.61           H  
ATOM    277  HG  LEU A  18      32.969   6.073   2.227  1.00  0.61           H  
ATOM    278 1HD1 LEU A  18      33.141   3.966   3.516  1.00  0.61           H  
ATOM    279 2HD1 LEU A  18      31.798   3.883   2.394  1.00  0.61           H  
ATOM    280 3HD1 LEU A  18      33.279   3.046   2.028  1.00  0.61           H  
ATOM    281 1HD2 LEU A  18      35.168   5.188   2.906  1.00  0.61           H  
ATOM    282 2HD2 LEU A  18      35.229   4.269   1.397  1.00  0.61           H  
ATOM    283 3HD2 LEU A  18      35.293   6.033   1.363  1.00  0.61           H  
ATOM    284  N   ASP A  19      34.140   8.294   0.303  1.00  0.62           N  
ATOM    285  CA  ASP A  19      35.361   9.045   0.525  1.00  0.62           C  
ATOM    286  C   ASP A  19      35.762   8.834   1.961  1.00  0.62           C  
ATOM    287  O   ASP A  19      34.884   8.707   2.821  1.00  0.62           O  
ATOM    288  CB  ASP A  19      35.166  10.535   0.245  1.00  0.62           C  
ATOM    289  CG  ASP A  19      34.858  10.824  -1.237  1.00  0.62           C  
ATOM    290  OD1 ASP A  19      35.087   9.954  -2.063  1.00  0.62           O  
ATOM    291  OD2 ASP A  19      34.403  11.903  -1.526  1.00  0.62           O  
ATOM    292  H   ASP A  19      33.263   8.587   0.742  1.00  0.62           H  
ATOM    293  HA  ASP A  19      36.154   8.660  -0.115  1.00  0.62           H  
ATOM    294 1HB  ASP A  19      34.346  10.916   0.859  1.00  0.62           H  
ATOM    295 2HB  ASP A  19      36.070  11.076   0.529  1.00  0.62           H  
ATOM    296  N   GLY A  20      37.047   8.882   2.252  1.00  0.62           N  
ATOM    297  CA  GLY A  20      37.399   8.774   3.645  1.00  0.62           C  
ATOM    298  C   GLY A  20      38.851   9.015   3.983  1.00  0.62           C  
ATOM    299  O   GLY A  20      39.670   9.368   3.132  1.00  0.62           O  
ATOM    300  H   GLY A  20      37.753   8.929   1.517  1.00  0.62           H  
ATOM    301 1HA  GLY A  20      36.791   9.482   4.207  1.00  0.62           H  
ATOM    302 2HA  GLY A  20      37.119   7.781   3.996  1.00  0.62           H  
ATOM    303  N   ASP A  21      39.117   8.856   5.272  1.00  0.62           N  
ATOM    304  CA  ASP A  21      40.404   9.088   5.920  1.00  0.62           C  
ATOM    305  C   ASP A  21      40.621   8.197   7.120  1.00  0.62           C  
ATOM    306  O   ASP A  21      39.860   8.297   8.075  1.00  0.62           O  
ATOM    307  CB  ASP A  21      40.450  10.562   6.370  1.00  0.62           C  
ATOM    308  CG  ASP A  21      41.742  11.027   7.127  1.00  0.62           C  
ATOM    309  OD1 ASP A  21      42.023  10.461   8.196  1.00  0.62           O  
ATOM    310  OD2 ASP A  21      42.368  11.968   6.707  1.00  0.62           O  
ATOM    311  H   ASP A  21      38.319   8.573   5.845  1.00  0.62           H  
ATOM    312  HA  ASP A  21      41.193   8.895   5.205  1.00  0.62           H  
ATOM    313 1HB  ASP A  21      40.343  11.192   5.486  1.00  0.62           H  
ATOM    314 2HB  ASP A  21      39.588  10.763   7.000  1.00  0.62           H  
ATOM    315  N   VAL A  22      41.652   7.350   7.097  1.00  0.62           N  
ATOM    316  CA  VAL A  22      41.931   6.516   8.268  1.00  0.62           C  
ATOM    317  C   VAL A  22      43.294   6.888   8.819  1.00  0.62           C  
ATOM    318  O   VAL A  22      44.313   6.705   8.154  1.00  0.62           O  
ATOM    319  CB  VAL A  22      41.883   5.024   7.918  1.00  0.62           C  
ATOM    320  CG1 VAL A  22      42.184   4.189   9.177  1.00  0.62           C  
ATOM    321  CG2 VAL A  22      40.532   4.716   7.346  1.00  0.62           C  
ATOM    322  H   VAL A  22      42.243   7.313   6.266  1.00  0.62           H  
ATOM    323  HA  VAL A  22      41.189   6.716   9.038  1.00  0.62           H  
ATOM    324  HB  VAL A  22      42.655   4.797   7.178  1.00  0.62           H  
ATOM    325 1HG1 VAL A  22      42.161   3.134   8.945  1.00  0.62           H  
ATOM    326 2HG1 VAL A  22      43.171   4.449   9.562  1.00  0.62           H  
ATOM    327 3HG1 VAL A  22      41.441   4.403   9.930  1.00  0.62           H  
ATOM    328 1HG2 VAL A  22      40.478   3.670   7.071  1.00  0.62           H  
ATOM    329 2HG2 VAL A  22      39.766   4.948   8.075  1.00  0.62           H  
ATOM    330 3HG2 VAL A  22      40.388   5.327   6.473  1.00  0.62           H  
ATOM    331  N   ASN A  23      43.309   7.450  10.018  1.00  0.61           N  
ATOM    332  CA  ASN A  23      44.539   7.959  10.633  1.00  0.61           C  
ATOM    333  C   ASN A  23      45.341   8.886   9.697  1.00  0.61           C  
ATOM    334  O   ASN A  23      46.570   8.819   9.678  1.00  0.61           O  
ATOM    335  CB  ASN A  23      45.492   6.852  11.103  1.00  0.61           C  
ATOM    336  CG  ASN A  23      45.053   5.978  12.284  1.00  0.61           C  
ATOM    337  OD1 ASN A  23      43.965   6.075  12.895  1.00  0.61           O  
ATOM    338  ND2 ASN A  23      45.983   5.121  12.661  1.00  0.61           N  
ATOM    339  H   ASN A  23      42.415   7.561  10.506  1.00  0.61           H  
ATOM    340  HA  ASN A  23      44.257   8.556  11.501  1.00  0.61           H  
ATOM    341 1HB  ASN A  23      45.706   6.188  10.264  1.00  0.61           H  
ATOM    342 2HB  ASN A  23      46.442   7.314  11.373  1.00  0.61           H  
ATOM    343 1HD2 ASN A  23      45.854   4.488  13.442  1.00  0.61           H  
ATOM    344 2HD2 ASN A  23      46.883   5.057  12.181  1.00  0.61           H  
ATOM    345  N   GLY A  24      44.674   9.766   8.939  1.00  0.61           N  
ATOM    346  CA  GLY A  24      45.370  10.681   8.043  1.00  0.61           C  
ATOM    347  C   GLY A  24      45.559  10.138   6.621  1.00  0.61           C  
ATOM    348  O   GLY A  24      45.977  10.879   5.725  1.00  0.61           O  
ATOM    349  H   GLY A  24      43.652   9.830   8.937  1.00  0.61           H  
ATOM    350 1HA  GLY A  24      44.799  11.609   7.991  1.00  0.61           H  
ATOM    351 2HA  GLY A  24      46.340  10.932   8.468  1.00  0.61           H  
ATOM    352  N   HIS A  25      45.255   8.862   6.390  1.00  0.60           N  
ATOM    353  CA  HIS A  25      45.427   8.311   5.055  1.00  0.60           C  
ATOM    354  C   HIS A  25      44.132   8.367   4.264  1.00  0.60           C  
ATOM    355  O   HIS A  25      43.172   7.639   4.545  1.00  0.60           O  
ATOM    356  CB  HIS A  25      45.926   6.877   5.131  1.00  0.60           C  
ATOM    357  CG  HIS A  25      47.281   6.755   5.761  1.00  0.60           C  
ATOM    358  ND1 HIS A  25      48.449   6.701   5.020  1.00  0.60           N  
ATOM    359  CD2 HIS A  25      47.655   6.688   7.059  1.00  0.60           C  
ATOM    360  CE1 HIS A  25      49.481   6.601   5.841  1.00  0.60           C  
ATOM    361  NE2 HIS A  25      49.026   6.592   7.081  1.00  0.60           N  
ATOM    362  H   HIS A  25      44.925   8.259   7.141  1.00  0.60           H  
ATOM    363  HA  HIS A  25      46.169   8.893   4.512  1.00  0.60           H  
ATOM    364 1HB  HIS A  25      45.222   6.278   5.715  1.00  0.60           H  
ATOM    365 2HB  HIS A  25      45.968   6.451   4.129  1.00  0.60           H  
ATOM    366  HD2 HIS A  25      46.992   6.709   7.928  1.00  0.60           H  
ATOM    367  HE1 HIS A  25      50.528   6.539   5.546  1.00  0.60           H  
ATOM    368  HE2 HIS A  25      49.586   6.526   7.921  1.00  0.60           H  
ATOM    369  N   LYS A  26      44.101   9.265   3.289  1.00  0.60           N  
ATOM    370  CA  LYS A  26      42.893   9.508   2.517  1.00  0.60           C  
ATOM    371  C   LYS A  26      42.700   8.492   1.413  1.00  0.60           C  
ATOM    372  O   LYS A  26      43.672   8.007   0.827  1.00  0.60           O  
ATOM    373  CB  LYS A  26      42.911  10.918   1.932  1.00  0.60           C  
ATOM    374  CG  LYS A  26      42.847  12.011   2.997  1.00  0.60           C  
ATOM    375  CD  LYS A  26      42.837  13.404   2.382  1.00  0.60           C  
ATOM    376  CE  LYS A  26      42.782  14.476   3.464  1.00  0.60           C  
ATOM    377  NZ  LYS A  26      42.791  15.851   2.886  1.00  0.60           N  
ATOM    378  H   LYS A  26      44.928   9.819   3.109  1.00  0.60           H  
ATOM    379  HA  LYS A  26      42.047   9.434   3.185  1.00  0.60           H  
ATOM    380 1HB  LYS A  26      43.817  11.062   1.346  1.00  0.60           H  
ATOM    381 2HB  LYS A  26      42.058  11.043   1.265  1.00  0.60           H  
ATOM    382 1HG  LYS A  26      41.938  11.877   3.589  1.00  0.60           H  
ATOM    383 2HG  LYS A  26      43.703  11.918   3.672  1.00  0.60           H  
ATOM    384 1HD  LYS A  26      43.738  13.545   1.785  1.00  0.60           H  
ATOM    385 2HD  LYS A  26      41.968  13.508   1.734  1.00  0.60           H  
ATOM    386 1HE  LYS A  26      41.874  14.342   4.051  1.00  0.60           H  
ATOM    387 2HE  LYS A  26      43.646  14.363   4.121  1.00  0.60           H  
ATOM    388 1HZ  LYS A  26      42.754  16.531   3.632  1.00  0.60           H  
ATOM    389 2HZ  LYS A  26      43.636  15.987   2.349  1.00  0.60           H  
ATOM    390 3HZ  LYS A  26      41.988  15.969   2.284  1.00  0.60           H  
ATOM    391  N   PHE A  27      41.444   8.197   1.113  1.00  0.60           N  
ATOM    392  CA  PHE A  27      41.136   7.315  -0.003  1.00  0.60           C  
ATOM    393  C   PHE A  27      39.754   7.600  -0.593  1.00  0.60           C  
ATOM    394  O   PHE A  27      38.912   8.262   0.028  1.00  0.60           O  
ATOM    395  CB  PHE A  27      41.231   5.838   0.411  1.00  0.60           C  
ATOM    396  CG  PHE A  27      40.203   5.319   1.363  1.00  0.60           C  
ATOM    397  CD1 PHE A  27      39.096   4.717   0.841  1.00  0.60           C  
ATOM    398  CD2 PHE A  27      40.338   5.376   2.741  1.00  0.60           C  
ATOM    399  CE1 PHE A  27      38.144   4.159   1.628  1.00  0.60           C  
ATOM    400  CE2 PHE A  27      39.356   4.817   3.548  1.00  0.60           C  
ATOM    401  CZ  PHE A  27      38.268   4.204   2.980  1.00  0.60           C  
ATOM    402  H   PHE A  27      40.705   8.611   1.680  1.00  0.60           H  
ATOM    403  HA  PHE A  27      41.874   7.490  -0.787  1.00  0.60           H  
ATOM    404 1HB  PHE A  27      41.187   5.224  -0.489  1.00  0.60           H  
ATOM    405 2HB  PHE A  27      42.209   5.665   0.857  1.00  0.60           H  
ATOM    406  HD1 PHE A  27      39.004   4.674  -0.238  1.00  0.60           H  
ATOM    407  HD2 PHE A  27      41.219   5.854   3.183  1.00  0.60           H  
ATOM    408  HE1 PHE A  27      37.296   3.670   1.169  1.00  0.60           H  
ATOM    409  HE2 PHE A  27      39.444   4.849   4.616  1.00  0.60           H  
ATOM    410  HZ  PHE A  27      37.510   3.754   3.601  1.00  0.60           H  
ATOM    411  N   SER A  28      39.511   7.070  -1.789  1.00  0.60           N  
ATOM    412  CA  SER A  28      38.176   7.171  -2.397  1.00  0.60           C  
ATOM    413  C   SER A  28      37.858   5.955  -3.268  1.00  0.60           C  
ATOM    414  O   SER A  28      38.650   5.571  -4.137  1.00  0.60           O  
ATOM    415  CB  SER A  28      38.049   8.452  -3.206  1.00  0.60           C  
ATOM    416  OG  SER A  28      36.793   8.562  -3.823  1.00  0.60           O  
ATOM    417  H   SER A  28      40.272   6.592  -2.271  1.00  0.60           H  
ATOM    418  HA  SER A  28      37.443   7.206  -1.595  1.00  0.60           H  
ATOM    419 1HB  SER A  28      38.209   9.313  -2.557  1.00  0.60           H  
ATOM    420 2HB  SER A  28      38.816   8.470  -3.965  1.00  0.60           H  
ATOM    421  HG  SER A  28      36.179   8.967  -3.147  1.00  0.60           H  
ATOM    422  N   VAL A  29      36.692   5.360  -3.013  1.00  0.59           N  
ATOM    423  CA  VAL A  29      36.202   4.173  -3.712  1.00  0.59           C  
ATOM    424  C   VAL A  29      34.846   4.385  -4.373  1.00  0.59           C  
ATOM    425  O   VAL A  29      33.913   4.915  -3.764  1.00  0.59           O  
ATOM    426  CB  VAL A  29      36.036   3.004  -2.727  1.00  0.59           C  
ATOM    427  CG1 VAL A  29      35.460   1.773  -3.442  1.00  0.59           C  
ATOM    428  CG2 VAL A  29      37.348   2.650  -2.083  1.00  0.59           C  
ATOM    429  H   VAL A  29      36.107   5.774  -2.286  1.00  0.59           H  
ATOM    430  HA  VAL A  29      36.917   3.906  -4.483  1.00  0.59           H  
ATOM    431  HB  VAL A  29      35.346   3.321  -1.978  1.00  0.59           H  
ATOM    432 1HG1 VAL A  29      35.332   0.990  -2.738  1.00  0.59           H  
ATOM    433 2HG1 VAL A  29      34.499   2.005  -3.883  1.00  0.59           H  
ATOM    434 3HG1 VAL A  29      36.141   1.447  -4.213  1.00  0.59           H  
ATOM    435 1HG2 VAL A  29      37.203   1.848  -1.367  1.00  0.59           H  
ATOM    436 2HG2 VAL A  29      38.049   2.330  -2.829  1.00  0.59           H  
ATOM    437 3HG2 VAL A  29      37.731   3.513  -1.577  1.00  0.59           H  
ATOM    438  N   SER A  30      34.720   3.953  -5.615  1.00  0.59           N  
ATOM    439  CA  SER A  30      33.431   4.037  -6.283  1.00  0.59           C  
ATOM    440  C   SER A  30      32.990   2.643  -6.661  1.00  0.59           C  
ATOM    441  O   SER A  30      33.822   1.806  -7.002  1.00  0.59           O  
ATOM    442  CB  SER A  30      33.520   4.897  -7.521  1.00  0.59           C  
ATOM    443  OG  SER A  30      33.836   6.228  -7.202  1.00  0.59           O  
ATOM    444  H   SER A  30      35.523   3.523  -6.077  1.00  0.59           H  
ATOM    445  HA  SER A  30      32.692   4.459  -5.606  1.00  0.59           H  
ATOM    446 1HB  SER A  30      34.283   4.488  -8.183  1.00  0.59           H  
ATOM    447 2HB  SER A  30      32.570   4.863  -8.054  1.00  0.59           H  
ATOM    448  HG  SER A  30      33.032   6.611  -6.832  1.00  0.59           H  
ATOM    449  N   GLY A  31      31.693   2.393  -6.662  1.00  0.59           N  
ATOM    450  CA  GLY A  31      31.230   1.095  -7.094  1.00  0.59           C  
ATOM    451  C   GLY A  31      29.887   1.136  -7.777  1.00  0.59           C  
ATOM    452  O   GLY A  31      29.088   2.059  -7.597  1.00  0.59           O  
ATOM    453  H   GLY A  31      31.036   3.089  -6.326  1.00  0.59           H  
ATOM    454 1HA  GLY A  31      31.958   0.692  -7.792  1.00  0.59           H  
ATOM    455 2HA  GLY A  31      31.184   0.416  -6.248  1.00  0.59           H  
ATOM    456  N   GLU A  32      29.634   0.102  -8.553  1.00  0.58           N  
ATOM    457  CA  GLU A  32      28.407   0.026  -9.316  1.00  0.58           C  
ATOM    458  C   GLU A  32      27.920  -1.396  -9.450  1.00  0.58           C  
ATOM    459  O   GLU A  32      28.708  -2.330  -9.646  1.00  0.58           O  
ATOM    460  CB  GLU A  32      28.598   0.666 -10.696  1.00  0.58           C  
ATOM    461  CG  GLU A  32      27.322   0.738 -11.553  1.00  0.58           C  
ATOM    462  CD  GLU A  32      27.515   1.473 -12.855  1.00  0.58           C  
ATOM    463  OE1 GLU A  32      28.597   1.954 -13.094  1.00  0.58           O  
ATOM    464  OE2 GLU A  32      26.575   1.555 -13.612  1.00  0.58           O  
ATOM    465  H   GLU A  32      30.340  -0.633  -8.607  1.00  0.58           H  
ATOM    466  HA  GLU A  32      27.646   0.590  -8.786  1.00  0.58           H  
ATOM    467 1HB  GLU A  32      28.971   1.684 -10.573  1.00  0.58           H  
ATOM    468 2HB  GLU A  32      29.347   0.106 -11.254  1.00  0.58           H  
ATOM    469 1HG  GLU A  32      26.989  -0.273 -11.779  1.00  0.58           H  
ATOM    470 2HG  GLU A  32      26.537   1.228 -10.971  1.00  0.58           H  
ATOM    471  N   GLY A  33      26.613  -1.551  -9.346  1.00  0.58           N  
ATOM    472  CA  GLY A  33      26.014  -2.855  -9.468  1.00  0.58           C  
ATOM    473  C   GLY A  33      24.513  -2.809  -9.565  1.00  0.58           C  
ATOM    474  O   GLY A  33      23.946  -1.842 -10.070  1.00  0.58           O  
ATOM    475  H   GLY A  33      26.038  -0.731  -9.154  1.00  0.58           H  
ATOM    476 1HA  GLY A  33      26.429  -3.382 -10.326  1.00  0.58           H  
ATOM    477 2HA  GLY A  33      26.277  -3.407  -8.594  1.00  0.58           H  
ATOM    478  N   GLU A  34      23.890  -3.916  -9.191  1.00  0.59           N  
ATOM    479  CA  GLU A  34      22.442  -4.075  -9.276  1.00  0.59           C  
ATOM    480  C   GLU A  34      21.878  -4.784  -8.053  1.00  0.59           C  
ATOM    481  O   GLU A  34      22.534  -5.653  -7.467  1.00  0.59           O  
ATOM    482  CB  GLU A  34      22.055  -4.873 -10.531  1.00  0.59           C  
ATOM    483  CG  GLU A  34      22.386  -4.215 -11.884  1.00  0.59           C  
ATOM    484  CD  GLU A  34      21.953  -5.042 -13.081  1.00  0.59           C  
ATOM    485  OE1 GLU A  34      21.563  -6.170 -12.894  1.00  0.59           O  
ATOM    486  OE2 GLU A  34      22.007  -4.536 -14.179  1.00  0.59           O  
ATOM    487  H   GLU A  34      24.467  -4.658  -8.790  1.00  0.59           H  
ATOM    488  HA  GLU A  34      21.984  -3.089  -9.326  1.00  0.59           H  
ATOM    489 1HB  GLU A  34      22.548  -5.843 -10.505  1.00  0.59           H  
ATOM    490 2HB  GLU A  34      20.994  -5.054 -10.507  1.00  0.59           H  
ATOM    491 1HG  GLU A  34      21.887  -3.250 -11.933  1.00  0.59           H  
ATOM    492 2HG  GLU A  34      23.456  -4.042 -11.947  1.00  0.59           H  
ATOM    493  N   GLY A  35      20.645  -4.463  -7.689  1.00  0.59           N  
ATOM    494  CA  GLY A  35      19.997  -5.222  -6.628  1.00  0.59           C  
ATOM    495  C   GLY A  35      18.615  -5.687  -7.051  1.00  0.59           C  
ATOM    496  O   GLY A  35      17.955  -5.047  -7.875  1.00  0.59           O  
ATOM    497  H   GLY A  35      20.167  -3.687  -8.147  1.00  0.59           H  
ATOM    498 1HA  GLY A  35      20.595  -6.090  -6.384  1.00  0.59           H  
ATOM    499 2HA  GLY A  35      19.935  -4.620  -5.728  1.00  0.59           H  
ATOM    500  N   ASP A  36      18.161  -6.787  -6.450  1.00  0.60           N  
ATOM    501  CA  ASP A  36      16.851  -7.345  -6.754  1.00  0.60           C  
ATOM    502  C   ASP A  36      16.177  -7.863  -5.491  1.00  0.60           C  
ATOM    503  O   ASP A  36      16.479  -8.963  -4.995  1.00  0.60           O  
ATOM    504  CB  ASP A  36      16.987  -8.461  -7.787  1.00  0.60           C  
ATOM    505  CG  ASP A  36      15.645  -9.016  -8.259  1.00  0.60           C  
ATOM    506  OD1 ASP A  36      14.642  -8.812  -7.579  1.00  0.60           O  
ATOM    507  OD2 ASP A  36      15.625  -9.660  -9.289  1.00  0.60           O  
ATOM    508  H   ASP A  36      18.777  -7.272  -5.798  1.00  0.60           H  
ATOM    509  HA  ASP A  36      16.224  -6.555  -7.176  1.00  0.60           H  
ATOM    510 1HB  ASP A  36      17.545  -8.091  -8.640  1.00  0.60           H  
ATOM    511 2HB  ASP A  36      17.565  -9.280  -7.352  1.00  0.60           H  
ATOM    512  N   ALA A  37      15.203  -7.087  -5.027  1.00  0.62           N  
ATOM    513  CA  ALA A  37      14.517  -7.297  -3.764  1.00  0.62           C  
ATOM    514  C   ALA A  37      13.495  -8.417  -3.823  1.00  0.62           C  
ATOM    515  O   ALA A  37      12.876  -8.751  -2.807  1.00  0.62           O  
ATOM    516  CB  ALA A  37      13.818  -6.028  -3.351  1.00  0.62           C  
ATOM    517  H   ALA A  37      14.967  -6.260  -5.562  1.00  0.62           H  
ATOM    518  HA  ALA A  37      15.268  -7.551  -3.016  1.00  0.62           H  
ATOM    519 1HB  ALA A  37      13.352  -6.187  -2.387  1.00  0.62           H  
ATOM    520 2HB  ALA A  37      14.527  -5.218  -3.279  1.00  0.62           H  
ATOM    521 3HB  ALA A  37      13.073  -5.786  -4.084  1.00  0.62           H  
ATOM    522  N   THR A  38      13.307  -9.021  -5.003  1.00  0.62           N  
ATOM    523  CA  THR A  38      12.354 -10.111  -5.076  1.00  0.62           C  
ATOM    524  C   THR A  38      13.090 -11.405  -4.693  1.00  0.62           C  
ATOM    525  O   THR A  38      12.468 -12.436  -4.430  1.00  0.62           O  
ATOM    526  CB  THR A  38      11.675 -10.193  -6.466  1.00  0.62           C  
ATOM    527  OG1 THR A  38      12.604 -10.550  -7.485  1.00  0.62           O  
ATOM    528  CG2 THR A  38      11.103  -8.799  -6.812  1.00  0.62           C  
ATOM    529  H   THR A  38      13.822  -8.742  -5.852  1.00  0.62           H  
ATOM    530  HA  THR A  38      11.568  -9.945  -4.342  1.00  0.62           H  
ATOM    531  HB  THR A  38      10.873 -10.926  -6.440  1.00  0.62           H  
ATOM    532  HG1 THR A  38      13.327  -9.888  -7.535  1.00  0.62           H  
ATOM    533 1HG2 THR A  38      10.614  -8.830  -7.787  1.00  0.62           H  
ATOM    534 2HG2 THR A  38      10.382  -8.499  -6.055  1.00  0.62           H  
ATOM    535 3HG2 THR A  38      11.921  -8.070  -6.844  1.00  0.62           H  
ATOM    536  N   TYR A  39      14.430 -11.316  -4.627  1.00  0.63           N  
ATOM    537  CA  TYR A  39      15.289 -12.415  -4.207  1.00  0.63           C  
ATOM    538  C   TYR A  39      16.051 -12.014  -2.950  1.00  0.63           C  
ATOM    539  O   TYR A  39      16.408 -12.864  -2.133  1.00  0.63           O  
ATOM    540  CB  TYR A  39      16.273 -12.823  -5.296  1.00  0.63           C  
ATOM    541  CG  TYR A  39      15.618 -13.309  -6.547  1.00  0.63           C  
ATOM    542  CD1 TYR A  39      15.652 -12.535  -7.667  1.00  0.63           C  
ATOM    543  CD2 TYR A  39      14.973 -14.537  -6.567  1.00  0.63           C  
ATOM    544  CE1 TYR A  39      15.051 -12.963  -8.826  1.00  0.63           C  
ATOM    545  CE2 TYR A  39      14.366 -14.977  -7.727  1.00  0.63           C  
ATOM    546  CZ  TYR A  39      14.404 -14.188  -8.857  1.00  0.63           C  
ATOM    547  OH  TYR A  39      13.803 -14.611 -10.021  1.00  0.63           O  
ATOM    548  H   TYR A  39      14.881 -10.439  -4.872  1.00  0.63           H  
ATOM    549  HA  TYR A  39      14.667 -13.274  -3.961  1.00  0.63           H  
ATOM    550 1HB  TYR A  39      16.899 -11.962  -5.553  1.00  0.63           H  
ATOM    551 2HB  TYR A  39      16.930 -13.606  -4.923  1.00  0.63           H  
ATOM    552  HD1 TYR A  39      16.157 -11.579  -7.638  1.00  0.63           H  
ATOM    553  HD2 TYR A  39      14.945 -15.153  -5.668  1.00  0.63           H  
ATOM    554  HE1 TYR A  39      15.086 -12.329  -9.714  1.00  0.63           H  
ATOM    555  HE2 TYR A  39      13.857 -15.940  -7.747  1.00  0.63           H  
ATOM    556  HH  TYR A  39      13.883 -13.918 -10.684  1.00  0.63           H  
ATOM    557  N   GLY A  40      16.282 -10.705  -2.790  1.00  0.63           N  
ATOM    558  CA  GLY A  40      17.068 -10.177  -1.678  1.00  0.63           C  
ATOM    559  C   GLY A  40      18.553 -10.177  -2.011  1.00  0.63           C  
ATOM    560  O   GLY A  40      19.397 -10.191  -1.116  1.00  0.63           O  
ATOM    561  H   GLY A  40      15.969 -10.051  -3.498  1.00  0.63           H  
ATOM    562 1HA  GLY A  40      16.734  -9.173  -1.457  1.00  0.63           H  
ATOM    563 2HA  GLY A  40      16.894 -10.774  -0.784  1.00  0.63           H  
ATOM    564  N   LYS A  41      18.861 -10.223  -3.309  1.00  0.63           N  
ATOM    565  CA  LYS A  41      20.234 -10.288  -3.815  1.00  0.63           C  
ATOM    566  C   LYS A  41      20.814  -8.973  -4.320  1.00  0.63           C  
ATOM    567  O   LYS A  41      20.176  -8.236  -5.079  1.00  0.63           O  
ATOM    568  CB  LYS A  41      20.324 -11.294  -4.956  1.00  0.63           C  
ATOM    569  CG  LYS A  41      21.732 -11.462  -5.552  1.00  0.63           C  
ATOM    570  CD  LYS A  41      21.751 -12.499  -6.684  1.00  0.63           C  
ATOM    571  CE  LYS A  41      23.152 -12.654  -7.273  1.00  0.63           C  
ATOM    572  NZ  LYS A  41      23.178 -13.638  -8.398  1.00  0.63           N  
ATOM    573  H   LYS A  41      18.093 -10.150  -3.973  1.00  0.63           H  
ATOM    574  HA  LYS A  41      20.873 -10.635  -3.003  1.00  0.63           H  
ATOM    575 1HB  LYS A  41      19.992 -12.269  -4.601  1.00  0.63           H  
ATOM    576 2HB  LYS A  41      19.652 -10.993  -5.758  1.00  0.63           H  
ATOM    577 1HG  LYS A  41      22.061 -10.511  -5.973  1.00  0.63           H  
ATOM    578 2HG  LYS A  41      22.436 -11.743  -4.768  1.00  0.63           H  
ATOM    579 1HD  LYS A  41      21.401 -13.459  -6.327  1.00  0.63           H  
ATOM    580 2HD  LYS A  41      21.082 -12.166  -7.475  1.00  0.63           H  
ATOM    581 1HE  LYS A  41      23.488 -11.688  -7.641  1.00  0.63           H  
ATOM    582 2HE  LYS A  41      23.834 -12.989  -6.491  1.00  0.63           H  
ATOM    583 1HZ  LYS A  41      24.119 -13.708  -8.761  1.00  0.63           H  
ATOM    584 2HZ  LYS A  41      22.876 -14.543  -8.066  1.00  0.63           H  
ATOM    585 3HZ  LYS A  41      22.558 -13.324  -9.131  1.00  0.63           H  
ATOM    586  N   LEU A  42      22.047  -8.690  -3.918  1.00  0.62           N  
ATOM    587  CA  LEU A  42      22.772  -7.542  -4.430  1.00  0.62           C  
ATOM    588  C   LEU A  42      24.113  -7.986  -5.018  1.00  0.62           C  
ATOM    589  O   LEU A  42      24.799  -8.849  -4.452  1.00  0.62           O  
ATOM    590  CB  LEU A  42      23.053  -6.540  -3.309  1.00  0.62           C  
ATOM    591  CG  LEU A  42      21.862  -5.960  -2.572  1.00  0.62           C  
ATOM    592  CD1 LEU A  42      21.452  -6.910  -1.407  1.00  0.62           C  
ATOM    593  CD2 LEU A  42      22.260  -4.608  -2.047  1.00  0.62           C  
ATOM    594  H   LEU A  42      22.491  -9.296  -3.237  1.00  0.62           H  
ATOM    595  HA  LEU A  42      22.196  -7.069  -5.216  1.00  0.62           H  
ATOM    596 1HB  LEU A  42      23.688  -7.025  -2.573  1.00  0.62           H  
ATOM    597 2HB  LEU A  42      23.603  -5.710  -3.737  1.00  0.62           H  
ATOM    598  HG  LEU A  42      21.012  -5.863  -3.251  1.00  0.62           H  
ATOM    599 1HD1 LEU A  42      20.603  -6.493  -0.869  1.00  0.62           H  
ATOM    600 2HD1 LEU A  42      21.180  -7.888  -1.785  1.00  0.62           H  
ATOM    601 3HD1 LEU A  42      22.292  -7.022  -0.719  1.00  0.62           H  
ATOM    602 1HD2 LEU A  42      21.439  -4.163  -1.502  1.00  0.62           H  
ATOM    603 2HD2 LEU A  42      23.112  -4.721  -1.374  1.00  0.62           H  
ATOM    604 3HD2 LEU A  42      22.536  -3.964  -2.877  1.00  0.62           H  
ATOM    605  N   THR A  43      24.505  -7.378  -6.135  1.00  0.62           N  
ATOM    606  CA  THR A  43      25.839  -7.595  -6.694  1.00  0.62           C  
ATOM    607  C   THR A  43      26.504  -6.279  -7.024  1.00  0.62           C  
ATOM    608  O   THR A  43      25.970  -5.508  -7.823  1.00  0.62           O  
ATOM    609  CB  THR A  43      25.802  -8.447  -7.968  1.00  0.62           C  
ATOM    610  OG1 THR A  43      25.231  -9.725  -7.674  1.00  0.62           O  
ATOM    611  CG2 THR A  43      27.220  -8.596  -8.545  1.00  0.62           C  
ATOM    612  H   THR A  43      23.869  -6.723  -6.591  1.00  0.62           H  
ATOM    613  HA  THR A  43      26.451  -8.105  -5.955  1.00  0.62           H  
ATOM    614  HB  THR A  43      25.174  -7.955  -8.711  1.00  0.62           H  
ATOM    615  HG1 THR A  43      25.715 -10.117  -6.939  1.00  0.62           H  
ATOM    616 1HG2 THR A  43      27.182  -9.195  -9.452  1.00  0.62           H  
ATOM    617 2HG2 THR A  43      27.620  -7.611  -8.779  1.00  0.62           H  
ATOM    618 3HG2 THR A  43      27.868  -9.072  -7.828  1.00  0.62           H  
ATOM    619  N   LEU A  44      27.662  -6.007  -6.417  1.00  0.61           N  
ATOM    620  CA  LEU A  44      28.358  -4.748  -6.689  1.00  0.61           C  
ATOM    621  C   LEU A  44      29.848  -4.880  -6.963  1.00  0.61           C  
ATOM    622  O   LEU A  44      30.554  -5.643  -6.303  1.00  0.61           O  
ATOM    623  CB  LEU A  44      28.156  -3.758  -5.536  1.00  0.61           C  
ATOM    624  CG  LEU A  44      26.727  -3.214  -5.315  1.00  0.61           C  
ATOM    625  CD1 LEU A  44      26.015  -4.030  -4.225  1.00  0.61           C  
ATOM    626  CD2 LEU A  44      26.815  -1.755  -4.959  1.00  0.61           C  
ATOM    627  H   LEU A  44      28.054  -6.691  -5.768  1.00  0.61           H  
ATOM    628  HA  LEU A  44      27.931  -4.313  -7.580  1.00  0.61           H  
ATOM    629 1HB  LEU A  44      28.438  -4.262  -4.623  1.00  0.61           H  
ATOM    630 2HB  LEU A  44      28.822  -2.907  -5.693  1.00  0.61           H  
ATOM    631  HG  LEU A  44      26.151  -3.315  -6.231  1.00  0.61           H  
ATOM    632 1HD1 LEU A  44      25.008  -3.642  -4.082  1.00  0.61           H  
ATOM    633 2HD1 LEU A  44      25.959  -5.074  -4.513  1.00  0.61           H  
ATOM    634 3HD1 LEU A  44      26.568  -3.950  -3.297  1.00  0.61           H  
ATOM    635 1HD2 LEU A  44      25.825  -1.367  -4.816  1.00  0.61           H  
ATOM    636 2HD2 LEU A  44      27.378  -1.635  -4.047  1.00  0.61           H  
ATOM    637 3HD2 LEU A  44      27.310  -1.209  -5.768  1.00  0.61           H  
ATOM    638  N   LYS A  45      30.353  -4.086  -7.906  1.00  0.61           N  
ATOM    639  CA  LYS A  45      31.795  -4.030  -8.124  1.00  0.61           C  
ATOM    640  C   LYS A  45      32.352  -2.726  -7.601  1.00  0.61           C  
ATOM    641  O   LYS A  45      31.860  -1.654  -7.952  1.00  0.61           O  
ATOM    642  CB  LYS A  45      32.169  -4.189  -9.592  1.00  0.61           C  
ATOM    643  CG  LYS A  45      33.689  -4.163  -9.822  1.00  0.61           C  
ATOM    644  CD  LYS A  45      34.057  -4.436 -11.269  1.00  0.61           C  
ATOM    645  CE  LYS A  45      35.568  -4.406 -11.461  1.00  0.61           C  
ATOM    646  NZ  LYS A  45      35.954  -4.713 -12.857  1.00  0.61           N  
ATOM    647  H   LYS A  45      29.737  -3.498  -8.471  1.00  0.61           H  
ATOM    648  HA  LYS A  45      32.273  -4.831  -7.564  1.00  0.61           H  
ATOM    649 1HB  LYS A  45      31.785  -5.138  -9.966  1.00  0.61           H  
ATOM    650 2HB  LYS A  45      31.711  -3.389 -10.177  1.00  0.61           H  
ATOM    651 1HG  LYS A  45      34.074  -3.178  -9.551  1.00  0.61           H  
ATOM    652 2HG  LYS A  45      34.173  -4.898  -9.180  1.00  0.61           H  
ATOM    653 1HD  LYS A  45      33.686  -5.419 -11.563  1.00  0.61           H  
ATOM    654 2HD  LYS A  45      33.604  -3.684 -11.912  1.00  0.61           H  
ATOM    655 1HE  LYS A  45      35.942  -3.423 -11.200  1.00  0.61           H  
ATOM    656 2HE  LYS A  45      36.029  -5.142 -10.801  1.00  0.61           H  
ATOM    657 1HZ  LYS A  45      36.967  -4.705 -12.941  1.00  0.61           H  
ATOM    658 2HZ  LYS A  45      35.637  -5.664 -13.098  1.00  0.61           H  
ATOM    659 3HZ  LYS A  45      35.560  -4.053 -13.494  1.00  0.61           H  
ATOM    660  N   PHE A  46      33.377  -2.811  -6.763  1.00  0.60           N  
ATOM    661  CA  PHE A  46      33.978  -1.618  -6.196  1.00  0.60           C  
ATOM    662  C   PHE A  46      35.412  -1.437  -6.641  1.00  0.60           C  
ATOM    663  O   PHE A  46      36.186  -2.399  -6.703  1.00  0.60           O  
ATOM    664  CB  PHE A  46      33.961  -1.694  -4.689  1.00  0.60           C  
ATOM    665  CG  PHE A  46      32.593  -1.740  -4.104  1.00  0.60           C  
ATOM    666  CD1 PHE A  46      31.941  -2.958  -3.944  1.00  0.60           C  
ATOM    667  CD2 PHE A  46      31.951  -0.584  -3.710  1.00  0.60           C  
ATOM    668  CE1 PHE A  46      30.694  -3.005  -3.379  1.00  0.60           C  
ATOM    669  CE2 PHE A  46      30.701  -0.642  -3.167  1.00  0.60           C  
ATOM    670  CZ  PHE A  46      30.075  -1.849  -2.993  1.00  0.60           C  
ATOM    671  H   PHE A  46      33.733  -3.724  -6.495  1.00  0.60           H  
ATOM    672  HA  PHE A  46      33.415  -0.748  -6.518  1.00  0.60           H  
ATOM    673 1HB  PHE A  46      34.504  -2.583  -4.366  1.00  0.60           H  
ATOM    674 2HB  PHE A  46      34.474  -0.828  -4.299  1.00  0.60           H  
ATOM    675  HD1 PHE A  46      32.443  -3.883  -4.256  1.00  0.60           H  
ATOM    676  HD2 PHE A  46      32.453   0.379  -3.835  1.00  0.60           H  
ATOM    677  HE1 PHE A  46      30.200  -3.958  -3.242  1.00  0.60           H  
ATOM    678  HE2 PHE A  46      30.208   0.265  -2.859  1.00  0.60           H  
ATOM    679  HZ  PHE A  46      29.089  -1.884  -2.548  1.00  0.60           H  
ATOM    680  N   ILE A  47      35.768  -0.190  -6.933  1.00  0.60           N  
ATOM    681  CA  ILE A  47      37.113   0.167  -7.340  1.00  0.60           C  
ATOM    682  C   ILE A  47      37.705   1.341  -6.566  1.00  0.60           C  
ATOM    683  O   ILE A  47      37.109   2.419  -6.468  1.00  0.60           O  
ATOM    684  CB  ILE A  47      37.136   0.530  -8.827  1.00  0.60           C  
ATOM    685  CG1 ILE A  47      36.636  -0.642  -9.683  1.00  0.60           C  
ATOM    686  CG2 ILE A  47      38.543   0.881  -9.236  1.00  0.60           C  
ATOM    687  CD1 ILE A  47      36.467  -0.274 -11.129  1.00  0.60           C  
ATOM    688  H   ILE A  47      35.066   0.539  -6.886  1.00  0.60           H  
ATOM    689  HA  ILE A  47      37.762  -0.692  -7.180  1.00  0.60           H  
ATOM    690  HB  ILE A  47      36.478   1.381  -9.009  1.00  0.60           H  
ATOM    691 1HG1 ILE A  47      37.345  -1.469  -9.611  1.00  0.60           H  
ATOM    692 2HG1 ILE A  47      35.670  -0.975  -9.324  1.00  0.60           H  
ATOM    693 1HG2 ILE A  47      38.537   1.124 -10.275  1.00  0.60           H  
ATOM    694 2HG2 ILE A  47      38.899   1.727  -8.675  1.00  0.60           H  
ATOM    695 3HG2 ILE A  47      39.202   0.027  -9.066  1.00  0.60           H  
ATOM    696 1HD1 ILE A  47      36.114  -1.130 -11.690  1.00  0.60           H  
ATOM    697 2HD1 ILE A  47      35.747   0.539 -11.215  1.00  0.60           H  
ATOM    698 3HD1 ILE A  47      37.429   0.044 -11.531  1.00  0.60           H  
ATOM    699  N   CYS A  48      38.897   1.154  -6.031  1.00  0.61           N  
ATOM    700  CA  CYS A  48      39.599   2.241  -5.389  1.00  0.61           C  
ATOM    701  C   CYS A  48      40.146   3.141  -6.483  1.00  0.61           C  
ATOM    702  O   CYS A  48      40.882   2.698  -7.368  1.00  0.61           O  
ATOM    703  CB  CYS A  48      40.721   1.726  -4.518  1.00  0.61           C  
ATOM    704  SG  CYS A  48      41.627   2.994  -3.644  1.00  0.61           S  
ATOM    705  H   CYS A  48      39.345   0.246  -6.077  1.00  0.61           H  
ATOM    706  HA  CYS A  48      38.912   2.818  -4.786  1.00  0.61           H  
ATOM    707 1HB  CYS A  48      40.335   1.007  -3.793  1.00  0.61           H  
ATOM    708 2HB  CYS A  48      41.422   1.200  -5.157  1.00  0.61           H  
ATOM    709  HG  CYS A  48      42.753   2.273  -3.538  1.00  0.61           H  
ATOM    710  N   THR A  49      39.785   4.410  -6.424  1.00  0.62           N  
ATOM    711  CA  THR A  49      40.156   5.382  -7.440  1.00  0.62           C  
ATOM    712  C   THR A  49      41.431   6.121  -7.039  1.00  0.62           C  
ATOM    713  O   THR A  49      41.930   6.986  -7.760  1.00  0.62           O  
ATOM    714  CB  THR A  49      38.993   6.365  -7.654  1.00  0.62           C  
ATOM    715  OG1 THR A  49      38.745   7.081  -6.441  1.00  0.62           O  
ATOM    716  CG2 THR A  49      37.724   5.584  -8.037  1.00  0.62           C  
ATOM    717  H   THR A  49      39.205   4.721  -5.645  1.00  0.62           H  
ATOM    718  HA  THR A  49      40.344   4.856  -8.375  1.00  0.62           H  
ATOM    719  HB  THR A  49      39.246   7.069  -8.444  1.00  0.62           H  
ATOM    720  HG1 THR A  49      38.671   6.443  -5.698  1.00  0.62           H  
ATOM    721 1HG2 THR A  49      36.894   6.278  -8.181  1.00  0.62           H  
ATOM    722 2HG2 THR A  49      37.897   5.026  -8.955  1.00  0.62           H  
ATOM    723 3HG2 THR A  49      37.474   4.889  -7.233  1.00  0.62           H  
ATOM    724  N   THR A  50      41.942   5.748  -5.874  1.00  0.63           N  
ATOM    725  CA  THR A  50      43.122   6.317  -5.248  1.00  0.63           C  
ATOM    726  C   THR A  50      44.210   5.257  -5.046  1.00  0.63           C  
ATOM    727  O   THR A  50      44.981   5.316  -4.089  1.00  0.63           O  
ATOM    728  CB  THR A  50      42.759   7.006  -3.914  1.00  0.63           C  
ATOM    729  OG1 THR A  50      42.094   6.073  -3.041  1.00  0.63           O  
ATOM    730  CG2 THR A  50      41.833   8.168  -4.174  1.00  0.63           C  
ATOM    731  H   THR A  50      41.454   5.015  -5.379  1.00  0.63           H  
ATOM    732  HA  THR A  50      43.528   7.081  -5.912  1.00  0.63           H  
ATOM    733  HB  THR A  50      43.667   7.363  -3.430  1.00  0.63           H  
ATOM    734  HG1 THR A  50      42.702   5.340  -2.846  1.00  0.63           H  
ATOM    735 1HG2 THR A  50      41.579   8.655  -3.234  1.00  0.63           H  
ATOM    736 2HG2 THR A  50      42.325   8.884  -4.831  1.00  0.63           H  
ATOM    737 3HG2 THR A  50      40.927   7.804  -4.651  1.00  0.63           H  
ATOM    738  N   GLY A  51      44.270   4.284  -5.956  1.00  0.63           N  
ATOM    739  CA  GLY A  51      45.257   3.208  -5.872  1.00  0.63           C  
ATOM    740  C   GLY A  51      44.899   2.132  -4.851  1.00  0.63           C  
ATOM    741  O   GLY A  51      43.994   1.325  -5.094  1.00  0.63           O  
ATOM    742  H   GLY A  51      43.608   4.299  -6.719  1.00  0.63           H  
ATOM    743 1HA  GLY A  51      45.366   2.748  -6.854  1.00  0.63           H  
ATOM    744 2HA  GLY A  51      46.228   3.634  -5.619  1.00  0.63           H  
ATOM    745  N   LYS A  52      45.663   2.060  -3.760  1.00  0.64           N  
ATOM    746  CA  LYS A  52      45.447   1.043  -2.726  1.00  0.64           C  
ATOM    747  C   LYS A  52      44.742   1.586  -1.492  1.00  0.64           C  
ATOM    748  O   LYS A  52      44.974   2.727  -1.088  1.00  0.64           O  
ATOM    749  CB  LYS A  52      46.785   0.430  -2.310  1.00  0.64           C  
ATOM    750  CG  LYS A  52      47.493  -0.343  -3.419  1.00  0.64           C  
ATOM    751  CD  LYS A  52      48.796  -0.959  -2.922  1.00  0.64           C  
ATOM    752  CE  LYS A  52      49.506  -1.729  -4.029  1.00  0.64           C  
ATOM    753  NZ  LYS A  52      50.786  -2.325  -3.555  1.00  0.64           N  
ATOM    754  H   LYS A  52      46.390   2.754  -3.630  1.00  0.64           H  
ATOM    755  HA  LYS A  52      44.820   0.265  -3.133  1.00  0.64           H  
ATOM    756 1HB  LYS A  52      47.455   1.219  -1.966  1.00  0.64           H  
ATOM    757 2HB  LYS A  52      46.622  -0.250  -1.470  1.00  0.64           H  
ATOM    758 1HG  LYS A  52      46.836  -1.138  -3.779  1.00  0.64           H  
ATOM    759 2HG  LYS A  52      47.712   0.326  -4.248  1.00  0.64           H  
ATOM    760 1HD  LYS A  52      49.456  -0.169  -2.561  1.00  0.64           H  
ATOM    761 2HD  LYS A  52      48.587  -1.638  -2.096  1.00  0.64           H  
ATOM    762 1HE  LYS A  52      48.855  -2.526  -4.383  1.00  0.64           H  
ATOM    763 2HE  LYS A  52      49.718  -1.051  -4.856  1.00  0.64           H  
ATOM    764 1HZ  LYS A  52      51.226  -2.825  -4.314  1.00  0.64           H  
ATOM    765 2HZ  LYS A  52      51.402  -1.590  -3.234  1.00  0.64           H  
ATOM    766 3HZ  LYS A  52      50.600  -2.963  -2.795  1.00  0.64           H  
ATOM    767  N   LEU A  53      43.927   0.754  -0.847  1.00  0.64           N  
ATOM    768  CA  LEU A  53      43.287   1.181   0.389  1.00  0.64           C  
ATOM    769  C   LEU A  53      44.214   0.986   1.591  1.00  0.64           C  
ATOM    770  O   LEU A  53      44.996   0.036   1.610  1.00  0.64           O  
ATOM    771  CB  LEU A  53      41.991   0.393   0.563  1.00  0.64           C  
ATOM    772  CG  LEU A  53      41.003   0.665  -0.517  1.00  0.64           C  
ATOM    773  CD1 LEU A  53      39.821  -0.221  -0.382  1.00  0.64           C  
ATOM    774  CD2 LEU A  53      40.615   2.072  -0.395  1.00  0.64           C  
ATOM    775  H   LEU A  53      43.718  -0.189  -1.218  1.00  0.64           H  
ATOM    776  HA  LEU A  53      43.039   2.229   0.267  1.00  0.64           H  
ATOM    777 1HB  LEU A  53      42.222  -0.677   0.541  1.00  0.64           H  
ATOM    778 2HB  LEU A  53      41.534   0.629   1.523  1.00  0.64           H  
ATOM    779  HG  LEU A  53      41.458   0.480  -1.491  1.00  0.64           H  
ATOM    780 1HD1 LEU A  53      39.111   0.002  -1.176  1.00  0.64           H  
ATOM    781 2HD1 LEU A  53      40.150  -1.262  -0.465  1.00  0.64           H  
ATOM    782 3HD1 LEU A  53      39.361  -0.061   0.580  1.00  0.64           H  
ATOM    783 1HD2 LEU A  53      39.906   2.322  -1.158  1.00  0.64           H  
ATOM    784 2HD2 LEU A  53      40.173   2.208   0.585  1.00  0.64           H  
ATOM    785 3HD2 LEU A  53      41.494   2.705  -0.496  1.00  0.64           H  
ATOM    786  N   PRO A  54      44.172   1.873   2.609  1.00  0.65           N  
ATOM    787  CA  PRO A  54      44.924   1.775   3.854  1.00  0.65           C  
ATOM    788  C   PRO A  54      44.415   0.687   4.779  1.00  0.65           C  
ATOM    789  O   PRO A  54      45.089   0.297   5.729  1.00  0.65           O  
ATOM    790  CB  PRO A  54      44.720   3.151   4.478  1.00  0.65           C  
ATOM    791  CG  PRO A  54      43.383   3.639   3.932  1.00  0.65           C  
ATOM    792  CD  PRO A  54      43.307   3.081   2.521  1.00  0.65           C  
ATOM    793  HA  PRO A  54      45.986   1.608   3.614  1.00  0.65           H  
ATOM    794 1HB  PRO A  54      44.713   3.065   5.577  1.00  0.65           H  
ATOM    795 2HB  PRO A  54      45.559   3.812   4.218  1.00  0.65           H  
ATOM    796 1HG  PRO A  54      42.556   3.302   4.570  1.00  0.65           H  
ATOM    797 2HG  PRO A  54      43.357   4.746   3.950  1.00  0.65           H  
ATOM    798 1HD  PRO A  54      42.262   2.819   2.304  1.00  0.65           H  
ATOM    799 2HD  PRO A  54      43.721   3.808   1.800  1.00  0.65           H  
ATOM    800  N   VAL A  55      43.199   0.230   4.516  1.00  0.65           N  
ATOM    801  CA  VAL A  55      42.560  -0.758   5.356  1.00  0.65           C  
ATOM    802  C   VAL A  55      41.996  -1.878   4.476  1.00  0.65           C  
ATOM    803  O   VAL A  55      41.681  -1.621   3.316  1.00  0.65           O  
ATOM    804  CB  VAL A  55      41.419  -0.078   6.127  1.00  0.65           C  
ATOM    805  CG1 VAL A  55      41.976   1.013   7.021  1.00  0.65           C  
ATOM    806  CG2 VAL A  55      40.419   0.499   5.130  1.00  0.65           C  
ATOM    807  H   VAL A  55      42.697   0.584   3.719  1.00  0.65           H  
ATOM    808  HA  VAL A  55      43.299  -1.121   6.060  1.00  0.65           H  
ATOM    809  HB  VAL A  55      40.922  -0.809   6.761  1.00  0.65           H  
ATOM    810 1HG1 VAL A  55      41.168   1.472   7.569  1.00  0.65           H  
ATOM    811 2HG1 VAL A  55      42.679   0.584   7.714  1.00  0.65           H  
ATOM    812 3HG1 VAL A  55      42.472   1.770   6.435  1.00  0.65           H  
ATOM    813 1HG2 VAL A  55      39.605   0.973   5.676  1.00  0.65           H  
ATOM    814 2HG2 VAL A  55      40.910   1.235   4.495  1.00  0.65           H  
ATOM    815 3HG2 VAL A  55      40.019  -0.310   4.511  1.00  0.65           H  
ATOM    816  N   PRO A  56      41.857  -3.111   4.982  1.00  0.66           N  
ATOM    817  CA  PRO A  56      41.238  -4.242   4.331  1.00  0.66           C  
ATOM    818  C   PRO A  56      39.843  -3.961   3.863  1.00  0.66           C  
ATOM    819  O   PRO A  56      39.019  -3.406   4.603  1.00  0.66           O  
ATOM    820  CB  PRO A  56      41.219  -5.276   5.441  1.00  0.66           C  
ATOM    821  CG  PRO A  56      42.366  -4.932   6.267  1.00  0.66           C  
ATOM    822  CD  PRO A  56      42.451  -3.440   6.245  1.00  0.66           C  
ATOM    823  HA  PRO A  56      41.876  -4.569   3.495  1.00  0.66           H  
ATOM    824 1HB  PRO A  56      40.273  -5.223   5.985  1.00  0.66           H  
ATOM    825 2HB  PRO A  56      41.291  -6.273   5.041  1.00  0.66           H  
ATOM    826 1HG  PRO A  56      42.285  -5.353   7.282  1.00  0.66           H  
ATOM    827 2HG  PRO A  56      43.226  -5.392   5.798  1.00  0.66           H  
ATOM    828 1HD  PRO A  56      41.931  -2.994   7.071  1.00  0.66           H  
ATOM    829 2HD  PRO A  56      43.514  -3.202   6.214  1.00  0.66           H  
ATOM    830  N   TRP A  57      39.544  -4.452   2.672  1.00  0.67           N  
ATOM    831  CA  TRP A  57      38.221  -4.272   2.101  1.00  0.67           C  
ATOM    832  C   TRP A  57      37.064  -4.635   3.045  1.00  0.67           C  
ATOM    833  O   TRP A  57      36.156  -3.826   3.202  1.00  0.67           O  
ATOM    834  CB  TRP A  57      38.038  -4.983   0.766  1.00  0.67           C  
ATOM    835  CG  TRP A  57      36.699  -4.755   0.277  1.00  0.67           C  
ATOM    836  CD1 TRP A  57      35.637  -5.575   0.340  1.00  0.67           C  
ATOM    837  CD2 TRP A  57      36.249  -3.571  -0.342  1.00  0.67           C  
ATOM    838  NE1 TRP A  57      34.550  -4.974  -0.225  1.00  0.67           N  
ATOM    839  CE2 TRP A  57      34.905  -3.750  -0.632  1.00  0.67           C  
ATOM    840  CE3 TRP A  57      36.867  -2.383  -0.670  1.00  0.67           C  
ATOM    841  CZ2 TRP A  57      34.175  -2.790  -1.217  1.00  0.67           C  
ATOM    842  CZ3 TRP A  57      36.136  -1.416  -1.267  1.00  0.67           C  
ATOM    843  CH2 TRP A  57      34.822  -1.619  -1.530  1.00  0.67           C  
ATOM    844  H   TRP A  57      40.275  -4.928   2.145  1.00  0.67           H  
ATOM    845  HA  TRP A  57      38.118  -3.208   1.879  1.00  0.67           H  
ATOM    846 1HB  TRP A  57      38.744  -4.579   0.039  1.00  0.67           H  
ATOM    847 2HB  TRP A  57      38.200  -6.029   0.815  1.00  0.67           H  
ATOM    848  HD1 TRP A  57      35.648  -6.548   0.768  1.00  0.67           H  
ATOM    849  HE1 TRP A  57      33.622  -5.362  -0.329  1.00  0.67           H  
ATOM    850  HE3 TRP A  57      37.916  -2.236  -0.446  1.00  0.67           H  
ATOM    851  HZ2 TRP A  57      33.120  -2.917  -1.435  1.00  0.67           H  
ATOM    852  HZ3 TRP A  57      36.625  -0.481  -1.519  1.00  0.67           H  
ATOM    853  HH2 TRP A  57      34.255  -0.827  -1.992  1.00  0.67           H  
ATOM    854  N   PRO A  58      37.030  -5.824   3.697  1.00  0.69           N  
ATOM    855  CA  PRO A  58      35.954  -6.273   4.552  1.00  0.69           C  
ATOM    856  C   PRO A  58      35.567  -5.265   5.630  1.00  0.69           C  
ATOM    857  O   PRO A  58      34.399  -5.204   6.008  1.00  0.69           O  
ATOM    858  CB  PRO A  58      36.542  -7.527   5.192  1.00  0.69           C  
ATOM    859  CG  PRO A  58      37.500  -8.027   4.202  1.00  0.69           C  
ATOM    860  CD  PRO A  58      38.118  -6.807   3.619  1.00  0.69           C  
ATOM    861  HA  PRO A  58      35.097  -6.550   3.940  1.00  0.69           H  
ATOM    862 1HB  PRO A  58      37.014  -7.276   6.155  1.00  0.69           H  
ATOM    863 2HB  PRO A  58      35.740  -8.249   5.406  1.00  0.69           H  
ATOM    864 1HG  PRO A  58      38.240  -8.662   4.712  1.00  0.69           H  
ATOM    865 2HG  PRO A  58      37.002  -8.646   3.459  1.00  0.69           H  
ATOM    866 1HD  PRO A  58      38.950  -6.531   4.246  1.00  0.69           H  
ATOM    867 2HD  PRO A  58      38.400  -7.035   2.628  1.00  0.69           H  
ATOM    868  N   THR A  59      36.498  -4.404   6.072  1.00  0.70           N  
ATOM    869  CA  THR A  59      36.181  -3.464   7.145  1.00  0.70           C  
ATOM    870  C   THR A  59      35.345  -2.304   6.640  1.00  0.70           C  
ATOM    871  O   THR A  59      34.816  -1.517   7.429  1.00  0.70           O  
ATOM    872  CB  THR A  59      37.455  -2.915   7.813  1.00  0.70           C  
ATOM    873  OG1 THR A  59      38.245  -2.170   6.874  1.00  0.70           O  
ATOM    874  CG2 THR A  59      38.276  -4.051   8.326  1.00  0.70           C  
ATOM    875  H   THR A  59      37.437  -4.379   5.675  1.00  0.70           H  
ATOM    876  HA  THR A  59      35.602  -3.994   7.902  1.00  0.70           H  
ATOM    877  HB  THR A  59      37.184  -2.265   8.640  1.00  0.70           H  
ATOM    878  HG1 THR A  59      38.362  -2.682   6.040  1.00  0.70           H  
ATOM    879 1HG2 THR A  59      39.163  -3.656   8.786  1.00  0.70           H  
ATOM    880 2HG2 THR A  59      37.702  -4.623   9.056  1.00  0.70           H  
ATOM    881 3HG2 THR A  59      38.550  -4.696   7.495  1.00  0.70           H  
ATOM    882  N   LEU A  60      35.241  -2.192   5.321  1.00  0.71           N  
ATOM    883  CA  LEU A  60      34.473  -1.152   4.683  1.00  0.71           C  
ATOM    884  C   LEU A  60      33.137  -1.683   4.153  1.00  0.71           C  
ATOM    885  O   LEU A  60      32.271  -0.900   3.744  1.00  0.71           O  
ATOM    886  CB  LEU A  60      35.259  -0.574   3.516  1.00  0.71           C  
ATOM    887  CG  LEU A  60      36.617   0.019   3.829  1.00  0.71           C  
ATOM    888  CD1 LEU A  60      37.287   0.462   2.527  1.00  0.71           C  
ATOM    889  CD2 LEU A  60      36.426   1.168   4.746  1.00  0.71           C  
ATOM    890  H   LEU A  60      35.704  -2.871   4.721  1.00  0.71           H  
ATOM    891  HA  LEU A  60      34.274  -0.366   5.412  1.00  0.71           H  
ATOM    892 1HB  LEU A  60      35.373  -1.341   2.743  1.00  0.71           H  
ATOM    893 2HB  LEU A  60      34.665   0.240   3.150  1.00  0.71           H  
ATOM    894  HG  LEU A  60      37.254  -0.739   4.302  1.00  0.71           H  
ATOM    895 1HD1 LEU A  60      38.268   0.885   2.748  1.00  0.71           H  
ATOM    896 2HD1 LEU A  60      37.402  -0.405   1.876  1.00  0.71           H  
ATOM    897 3HD1 LEU A  60      36.676   1.213   2.034  1.00  0.71           H  
ATOM    898 1HD2 LEU A  60      37.387   1.619   4.986  1.00  0.71           H  
ATOM    899 2HD2 LEU A  60      35.793   1.892   4.242  1.00  0.71           H  
ATOM    900 3HD2 LEU A  60      35.944   0.828   5.667  1.00  0.71           H  
ATOM    901  N   VAL A  61      32.941  -3.002   4.159  1.00  0.71           N  
ATOM    902  CA  VAL A  61      31.739  -3.580   3.556  1.00  0.71           C  
ATOM    903  C   VAL A  61      30.483  -3.076   4.213  1.00  0.71           C  
ATOM    904  O   VAL A  61      29.502  -2.733   3.543  1.00  0.71           O  
ATOM    905  CB  VAL A  61      31.784  -5.105   3.596  1.00  0.71           C  
ATOM    906  CG1 VAL A  61      30.428  -5.658   3.210  1.00  0.71           C  
ATOM    907  CG2 VAL A  61      32.824  -5.562   2.613  1.00  0.71           C  
ATOM    908  H   VAL A  61      33.623  -3.631   4.586  1.00  0.71           H  
ATOM    909  HA  VAL A  61      31.718  -3.284   2.506  1.00  0.71           H  
ATOM    910  HB  VAL A  61      32.040  -5.446   4.603  1.00  0.71           H  
ATOM    911 1HG1 VAL A  61      30.455  -6.747   3.216  1.00  0.71           H  
ATOM    912 2HG1 VAL A  61      29.677  -5.312   3.920  1.00  0.71           H  
ATOM    913 3HG1 VAL A  61      30.174  -5.302   2.227  1.00  0.71           H  
ATOM    914 1HG2 VAL A  61      32.888  -6.648   2.615  1.00  0.71           H  
ATOM    915 2HG2 VAL A  61      32.542  -5.213   1.628  1.00  0.71           H  
ATOM    916 3HG2 VAL A  61      33.781  -5.133   2.883  1.00  0.71           H  
ATOM    917  N   THR A  62      30.554  -2.961   5.526  1.00  0.71           N  
ATOM    918  CA  THR A  62      29.457  -2.510   6.344  1.00  0.71           C  
ATOM    919  C   THR A  62      29.168  -1.015   6.184  1.00  0.71           C  
ATOM    920  O   THR A  62      28.247  -0.501   6.817  1.00  0.71           O  
ATOM    921  CB  THR A  62      29.722  -2.847   7.805  1.00  0.71           C  
ATOM    922  OG1 THR A  62      30.926  -2.206   8.222  1.00  0.71           O  
ATOM    923  CG2 THR A  62      29.874  -4.364   7.979  1.00  0.71           C  
ATOM    924  H   THR A  62      31.416  -3.234   5.979  1.00  0.71           H  
ATOM    925  HA  THR A  62      28.575  -3.052   6.039  1.00  0.71           H  
ATOM    926  HB  THR A  62      28.894  -2.490   8.418  1.00  0.71           H  
ATOM    927  HG1 THR A  62      30.831  -1.254   8.130  1.00  0.71           H  
ATOM    928 1HG2 THR A  62      30.064  -4.602   9.018  1.00  0.71           H  
ATOM    929 2HG2 THR A  62      28.978  -4.858   7.669  1.00  0.71           H  
ATOM    930 3HG2 THR A  62      30.706  -4.716   7.371  1.00  0.71           H  
ATOM    931  N   THR A  63      29.985  -0.299   5.393  1.00  0.71           N  
ATOM    932  CA  THR A  63      29.711   1.098   5.134  1.00  0.71           C  
ATOM    933  C   THR A  63      29.243   1.241   3.679  1.00  0.71           C  
ATOM    934  O   THR A  63      28.387   2.072   3.386  1.00  0.71           O  
ATOM    935  CB  THR A  63      30.973   1.967   5.365  1.00  0.71           C  
ATOM    936  OG1 THR A  63      32.001   1.616   4.446  1.00  0.71           O  
ATOM    937  CG2 THR A  63      31.501   1.718   6.777  1.00  0.71           C  
ATOM    938  H   THR A  63      30.767  -0.734   4.919  1.00  0.71           H  
ATOM    939  HA  THR A  63      28.913   1.442   5.790  1.00  0.71           H  
ATOM    940  HB  THR A  63      30.725   3.023   5.248  1.00  0.71           H  
ATOM    941  HG1 THR A  63      31.987   0.661   4.288  1.00  0.71           H  
ATOM    942 1HG2 THR A  63      32.387   2.318   6.945  1.00  0.71           H  
ATOM    943 2HG2 THR A  63      30.738   1.982   7.506  1.00  0.71           H  
ATOM    944 3HG2 THR A  63      31.759   0.663   6.885  1.00  0.71           H  
ATOM    945  N   PHE A  64      29.720   0.358   2.781  1.00  0.71           N  
ATOM    946  CA  PHE A  64      29.367   0.451   1.360  1.00  0.71           C  
ATOM    947  C   PHE A  64      28.011  -0.109   0.986  1.00  0.71           C  
ATOM    948  O   PHE A  64      27.301   0.499   0.184  1.00  0.71           O  
ATOM    949  CB  PHE A  64      30.352  -0.276   0.452  1.00  0.71           C  
ATOM    950  CG  PHE A  64      31.657   0.372   0.220  1.00  0.71           C  
ATOM    951  CD1 PHE A  64      32.776  -0.082   0.808  1.00  0.71           C  
ATOM    952  CD2 PHE A  64      31.766   1.446  -0.619  1.00  0.71           C  
ATOM    953  CE1 PHE A  64      33.964   0.524   0.574  1.00  0.71           C  
ATOM    954  CE2 PHE A  64      32.946   2.033  -0.852  1.00  0.71           C  
ATOM    955  CZ  PHE A  64      34.054   1.558  -0.227  1.00  0.71           C  
ATOM    956  H   PHE A  64      30.407  -0.328   3.079  1.00  0.71           H  
ATOM    957  HA  PHE A  64      29.383   1.499   1.086  1.00  0.71           H  
ATOM    958 1HB  PHE A  64      30.547  -1.264   0.877  1.00  0.71           H  
ATOM    959 2HB  PHE A  64      29.879  -0.433  -0.494  1.00  0.71           H  
ATOM    960  HD1 PHE A  64      32.723  -0.945   1.453  1.00  0.71           H  
ATOM    961  HD2 PHE A  64      30.906   1.816  -1.098  1.00  0.71           H  
ATOM    962  HE1 PHE A  64      34.854   0.154   1.019  1.00  0.71           H  
ATOM    963  HE2 PHE A  64      33.006   2.883  -1.533  1.00  0.71           H  
ATOM    964  HZ  PHE A  64      35.017   1.998  -0.371  1.00  0.71           H  
ATOM    965  N   THR A  65      27.655  -1.275   1.531  1.00  0.70           N  
ATOM    966  CA  THR A  65      26.412  -1.903   1.099  1.00  0.70           C  
ATOM    967  C   THR A  65      25.316  -1.849   2.144  1.00  0.70           C  
ATOM    968  O   THR A  65      24.142  -2.040   1.849  1.00  0.70           O  
ATOM    969  CB  THR A  65      26.646  -3.354   0.663  1.00  0.70           C  
ATOM    970  OG1 THR A  65      27.144  -4.130   1.752  1.00  0.70           O  
ATOM    971  CG2 THR A  65      27.635  -3.368  -0.470  1.00  0.70           C  
ATOM    972  H   THR A  65      28.268  -1.741   2.206  1.00  0.70           H  
ATOM    973  HA  THR A  65      26.054  -1.367   0.222  1.00  0.70           H  
ATOM    974  HB  THR A  65      25.701  -3.788   0.331  1.00  0.70           H  
ATOM    975  HG1 THR A  65      26.880  -5.077   1.628  1.00  0.70           H  
ATOM    976 1HG2 THR A  65      27.785  -4.374  -0.775  1.00  0.70           H  
ATOM    977 2HG2 THR A  65      27.242  -2.784  -1.298  1.00  0.70           H  
ATOM    978 3HG2 THR A  65      28.580  -2.944  -0.140  1.00  0.70           H  
ATOM    979  N   TYR A  66      25.651  -1.513   3.378  1.00  0.69           N  
ATOM    980  CA  TYR A  66      24.605  -1.494   4.394  1.00  0.69           C  
ATOM    981  C   TYR A  66      23.747  -0.235   4.267  1.00  0.69           C  
ATOM    982  O   TYR A  66      22.767  -0.051   4.994  1.00  0.69           O  
ATOM    983  CB  TYR A  66      25.164  -1.681   5.794  1.00  0.69           C  
ATOM    984  CG  TYR A  66      25.709  -3.090   6.024  1.00  0.69           C  
ATOM    985  CD1 TYR A  66      26.202  -3.818   4.954  1.00  0.69           C  
ATOM    986  CD2 TYR A  66      25.690  -3.668   7.279  1.00  0.69           C  
ATOM    987  CE1 TYR A  66      26.681  -5.076   5.116  1.00  0.69           C  
ATOM    988  CE2 TYR A  66      26.175  -4.960   7.438  1.00  0.69           C  
ATOM    989  CZ  TYR A  66      26.672  -5.645   6.347  1.00  0.69           C  
ATOM    990  OH  TYR A  66      27.169  -6.892   6.486  1.00  0.69           O  
ATOM    991  H   TYR A  66      26.616  -1.328   3.613  1.00  0.69           H  
ATOM    992  HA  TYR A  66      23.947  -2.346   4.213  1.00  0.69           H  
ATOM    993 1HB  TYR A  66      25.961  -0.966   5.965  1.00  0.69           H  
ATOM    994 2HB  TYR A  66      24.381  -1.499   6.522  1.00  0.69           H  
ATOM    995  HD1 TYR A  66      26.225  -3.396   3.985  1.00  0.69           H  
ATOM    996  HD2 TYR A  66      25.296  -3.116   8.131  1.00  0.69           H  
ATOM    997  HE1 TYR A  66      27.073  -5.621   4.253  1.00  0.69           H  
ATOM    998  HE2 TYR A  66      26.171  -5.434   8.414  1.00  0.69           H  
ATOM    999  HH  TYR A  66      27.309  -7.274   5.610  1.00  0.69           H  
ATOM   1000  N   GLY A  67      24.106   0.642   3.333  1.00  0.68           N  
ATOM   1001  CA  GLY A  67      23.296   1.810   3.051  1.00  0.68           C  
ATOM   1002  C   GLY A  67      22.218   1.474   2.013  1.00  0.68           C  
ATOM   1003  O   GLY A  67      21.367   2.298   1.720  1.00  0.68           O  
ATOM   1004  H   GLY A  67      24.941   0.473   2.790  1.00  0.68           H  
ATOM   1005 1HA  GLY A  67      22.823   2.159   3.965  1.00  0.68           H  
ATOM   1006 2HA  GLY A  67      23.921   2.622   2.695  1.00  0.68           H  
ATOM   1007  N   VAL A  68      22.216   0.252   1.474  1.00  0.66           N  
ATOM   1008  CA  VAL A  68      21.236  -0.130   0.454  1.00  0.66           C  
ATOM   1009  C   VAL A  68      20.353  -1.305   0.910  1.00  0.66           C  
ATOM   1010  O   VAL A  68      20.008  -2.202   0.136  1.00  0.66           O  
ATOM   1011  CB  VAL A  68      21.892  -0.365  -0.935  1.00  0.66           C  
ATOM   1012  CG1 VAL A  68      22.430   0.977  -1.471  1.00  0.66           C  
ATOM   1013  CG2 VAL A  68      23.023  -1.329  -0.871  1.00  0.66           C  
ATOM   1014  H   VAL A  68      22.917  -0.439   1.742  1.00  0.66           H  
ATOM   1015  HA  VAL A  68      20.568   0.719   0.305  1.00  0.66           H  
ATOM   1016  HB  VAL A  68      21.135  -0.730  -1.611  1.00  0.66           H  
ATOM   1017 1HG1 VAL A  68      22.865   0.832  -2.449  1.00  0.66           H  
ATOM   1018 2HG1 VAL A  68      21.623   1.702  -1.537  1.00  0.66           H  
ATOM   1019 3HG1 VAL A  68      23.193   1.356  -0.795  1.00  0.66           H  
ATOM   1020 1HG2 VAL A  68      23.450  -1.469  -1.864  1.00  0.66           H  
ATOM   1021 2HG2 VAL A  68      23.769  -0.920  -0.218  1.00  0.66           H  
ATOM   1022 3HG2 VAL A  68      22.677  -2.280  -0.483  1.00  0.66           H  
ATOM   1023  N   GLN A  69      19.909  -1.240   2.174  1.00  0.64           N  
ATOM   1024  CA  GLN A  69      19.047  -2.255   2.807  1.00  0.64           C  
ATOM   1025  C   GLN A  69      17.655  -2.326   2.171  1.00  0.64           C  
ATOM   1026  O   GLN A  69      16.881  -3.243   2.456  1.00  0.64           O  
ATOM   1027  CB  GLN A  69      18.908  -1.998   4.317  1.00  0.64           C  
ATOM   1028  CG  GLN A  69      20.187  -2.228   5.112  1.00  0.64           C  
ATOM   1029  CD  GLN A  69      20.101  -1.840   6.620  1.00  0.64           C  
ATOM   1030  OE1 GLN A  69      19.196  -2.231   7.372  1.00  0.64           O  
ATOM   1031  NE2 GLN A  69      21.091  -1.042   7.025  1.00  0.64           N  
ATOM   1032  H   GLN A  69      20.217  -0.456   2.736  1.00  0.64           H  
ATOM   1033  HA  GLN A  69      19.524  -3.227   2.676  1.00  0.64           H  
ATOM   1034 1HB  GLN A  69      18.600  -0.963   4.477  1.00  0.64           H  
ATOM   1035 2HB  GLN A  69      18.129  -2.639   4.730  1.00  0.64           H  
ATOM   1036 1HG  GLN A  69      20.440  -3.286   5.053  1.00  0.64           H  
ATOM   1037 2HG  GLN A  69      20.969  -1.643   4.652  1.00  0.64           H  
ATOM   1038 1HE2 GLN A  69      21.165  -0.673   7.979  1.00  0.64           H  
ATOM   1039 2HE2 GLN A  69      21.791  -0.768   6.340  1.00  0.64           H  
ATOM   1040  N   CYS A  70      17.376  -1.406   1.243  1.00  0.64           N  
ATOM   1041  CA  CYS A  70      16.149  -1.363   0.456  1.00  0.64           C  
ATOM   1042  C   CYS A  70      16.006  -2.624  -0.390  1.00  0.64           C  
ATOM   1043  O   CYS A  70      14.918  -2.964  -0.843  1.00  0.64           O  
ATOM   1044  CB  CYS A  70      16.183  -0.220  -0.531  1.00  0.64           C  
ATOM   1045  SG  CYS A  70      16.299   1.411   0.170  1.00  0.64           S  
ATOM   1046  H   CYS A  70      18.066  -0.692   1.076  1.00  0.64           H  
ATOM   1047  HA  CYS A  70      15.292  -1.267   1.124  1.00  0.64           H  
ATOM   1048 1HB  CYS A  70      17.014  -0.361  -1.225  1.00  0.64           H  
ATOM   1049 2HB  CYS A  70      15.277  -0.274  -1.087  1.00  0.64           H  
ATOM   1050  HG  CYS A  70      15.054   1.481   0.680  1.00  0.64           H  
ATOM   1051  N   PHE A  71      17.109  -3.335  -0.595  1.00  0.65           N  
ATOM   1052  CA  PHE A  71      17.057  -4.543  -1.385  1.00  0.65           C  
ATOM   1053  C   PHE A  71      16.814  -5.787  -0.566  1.00  0.65           C  
ATOM   1054  O   PHE A  71      16.864  -6.886  -1.106  1.00  0.65           O  
ATOM   1055  CB  PHE A  71      18.334  -4.708  -2.162  1.00  0.65           C  
ATOM   1056  CG  PHE A  71      18.429  -3.714  -3.168  1.00  0.65           C  
ATOM   1057  CD1 PHE A  71      19.303  -2.675  -3.055  1.00  0.65           C  
ATOM   1058  CD2 PHE A  71      17.613  -3.790  -4.238  1.00  0.65           C  
ATOM   1059  CE1 PHE A  71      19.370  -1.731  -4.008  1.00  0.65           C  
ATOM   1060  CE2 PHE A  71      17.668  -2.863  -5.195  1.00  0.65           C  
ATOM   1061  CZ  PHE A  71      18.563  -1.809  -5.091  1.00  0.65           C  
ATOM   1062  H   PHE A  71      18.005  -3.019  -0.216  1.00  0.65           H  
ATOM   1063  HA  PHE A  71      16.244  -4.438  -2.095  1.00  0.65           H  
ATOM   1064 1HB  PHE A  71      19.175  -4.601  -1.489  1.00  0.65           H  
ATOM   1065 2HB  PHE A  71      18.382  -5.695  -2.625  1.00  0.65           H  
ATOM   1066  HD1 PHE A  71      19.946  -2.619  -2.195  1.00  0.65           H  
ATOM   1067  HD2 PHE A  71      16.909  -4.621  -4.319  1.00  0.65           H  
ATOM   1068  HE1 PHE A  71      20.074  -0.923  -3.912  1.00  0.65           H  
ATOM   1069  HE2 PHE A  71      17.001  -2.967  -6.038  1.00  0.65           H  
ATOM   1070  HZ  PHE A  71      18.629  -1.045  -5.863  1.00  0.65           H  
ATOM   1071  N   SER A  72      16.561  -5.634   0.729  1.00  0.68           N  
ATOM   1072  CA  SER A  72      16.276  -6.781   1.573  1.00  0.68           C  
ATOM   1073  C   SER A  72      14.986  -7.447   1.118  1.00  0.68           C  
ATOM   1074  O   SER A  72      14.047  -6.770   0.687  1.00  0.68           O  
ATOM   1075  CB  SER A  72      16.105  -6.338   3.010  1.00  0.68           C  
ATOM   1076  OG  SER A  72      17.266  -5.739   3.501  1.00  0.68           O  
ATOM   1077  H   SER A  72      16.560  -4.706   1.151  1.00  0.68           H  
ATOM   1078  HA  SER A  72      17.090  -7.501   1.493  1.00  0.68           H  
ATOM   1079 1HB  SER A  72      15.291  -5.637   3.069  1.00  0.68           H  
ATOM   1080 2HB  SER A  72      15.845  -7.202   3.624  1.00  0.68           H  
ATOM   1081  HG  SER A  72      17.256  -4.828   3.138  1.00  0.68           H  
ATOM   1082  N   ARG A  73      14.909  -8.765   1.245  1.00  0.76           N  
ATOM   1083  CA  ARG A  73      13.656  -9.445   0.946  1.00  0.76           C  
ATOM   1084  C   ARG A  73      12.854  -9.633   2.226  1.00  0.76           C  
ATOM   1085  O   ARG A  73      13.395 -10.077   3.243  1.00  0.76           O  
ATOM   1086  CB  ARG A  73      13.890 -10.787   0.281  1.00  0.76           C  
ATOM   1087  CG  ARG A  73      12.628 -11.533  -0.128  1.00  0.76           C  
ATOM   1088  CD  ARG A  73      12.955 -12.784  -0.861  1.00  0.76           C  
ATOM   1089  NE  ARG A  73      11.771 -13.479  -1.322  1.00  0.76           N  
ATOM   1090  CZ  ARG A  73      11.780 -14.671  -1.950  1.00  0.76           C  
ATOM   1091  NH1 ARG A  73      12.916 -15.299  -2.162  1.00  0.76           N  
ATOM   1092  NH2 ARG A  73      10.644 -15.210  -2.353  1.00  0.76           N  
ATOM   1093  H   ARG A  73      15.720  -9.297   1.565  1.00  0.76           H  
ATOM   1094  HA  ARG A  73      13.078  -8.829   0.255  1.00  0.76           H  
ATOM   1095 1HB  ARG A  73      14.449 -10.631  -0.627  1.00  0.76           H  
ATOM   1096 2HB  ARG A  73      14.483 -11.431   0.932  1.00  0.76           H  
ATOM   1097 1HG  ARG A  73      12.039 -11.787   0.755  1.00  0.76           H  
ATOM   1098 2HG  ARG A  73      12.036 -10.896  -0.790  1.00  0.76           H  
ATOM   1099 1HD  ARG A  73      13.544 -12.530  -1.728  1.00  0.76           H  
ATOM   1100 2HD  ARG A  73      13.524 -13.454  -0.219  1.00  0.76           H  
ATOM   1101  HE  ARG A  73      10.878 -13.025  -1.185  1.00  0.76           H  
ATOM   1102 1HH1 ARG A  73      13.787 -14.887  -1.852  1.00  0.76           H  
ATOM   1103 2HH1 ARG A  73      12.918 -16.190  -2.634  1.00  0.76           H  
ATOM   1104 1HH2 ARG A  73       9.772 -14.726  -2.194  1.00  0.76           H  
ATOM   1105 2HH2 ARG A  73      10.649 -16.099  -2.826  1.00  0.76           H  
ATOM   1106  N   TYR A  74      11.578  -9.281   2.191  1.00  0.85           N  
ATOM   1107  CA  TYR A  74      10.725  -9.466   3.355  1.00  0.85           C  
ATOM   1108  C   TYR A  74       9.648 -10.517   3.089  1.00  0.85           C  
ATOM   1109  O   TYR A  74       9.224 -10.665   1.945  1.00  0.85           O  
ATOM   1110  CB  TYR A  74      10.063  -8.136   3.742  1.00  0.85           C  
ATOM   1111  CG  TYR A  74      10.981  -7.128   4.403  1.00  0.85           C  
ATOM   1112  CD1 TYR A  74      11.831  -6.343   3.657  1.00  0.85           C  
ATOM   1113  CD2 TYR A  74      10.928  -6.970   5.783  1.00  0.85           C  
ATOM   1114  CE1 TYR A  74      12.635  -5.421   4.287  1.00  0.85           C  
ATOM   1115  CE2 TYR A  74      11.732  -6.043   6.418  1.00  0.85           C  
ATOM   1116  CZ  TYR A  74      12.588  -5.271   5.665  1.00  0.85           C  
ATOM   1117  OH  TYR A  74      13.401  -4.340   6.265  1.00  0.85           O  
ATOM   1118  H   TYR A  74      11.192  -8.896   1.339  1.00  0.85           H  
ATOM   1119  HA  TYR A  74      11.357  -9.767   4.170  1.00  0.85           H  
ATOM   1120 1HB  TYR A  74       9.639  -7.670   2.850  1.00  0.85           H  
ATOM   1121 2HB  TYR A  74       9.230  -8.335   4.424  1.00  0.85           H  
ATOM   1122  HD1 TYR A  74      11.873  -6.443   2.571  1.00  0.85           H  
ATOM   1123  HD2 TYR A  74      10.251  -7.580   6.360  1.00  0.85           H  
ATOM   1124  HE1 TYR A  74      13.301  -4.799   3.693  1.00  0.85           H  
ATOM   1125  HE2 TYR A  74      11.690  -5.924   7.503  1.00  0.85           H  
ATOM   1126  HH  TYR A  74      13.820  -3.808   5.584  1.00  0.85           H  
ATOM   1127  N   PRO A  75       9.244 -11.303   4.104  1.00  0.96           N  
ATOM   1128  CA  PRO A  75       8.060 -12.142   4.123  1.00  0.96           C  
ATOM   1129  C   PRO A  75       6.857 -11.243   3.956  1.00  0.96           C  
ATOM   1130  O   PRO A  75       6.899 -10.093   4.390  1.00  0.96           O  
ATOM   1131  CB  PRO A  75       8.103 -12.784   5.505  1.00  0.96           C  
ATOM   1132  CG  PRO A  75       9.562 -12.744   5.908  1.00  0.96           C  
ATOM   1133  CD  PRO A  75      10.109 -11.478   5.297  1.00  0.96           C  
ATOM   1134  HA  PRO A  75       8.116 -12.888   3.317  1.00  0.96           H  
ATOM   1135 1HB  PRO A  75       7.477 -12.195   6.185  1.00  0.96           H  
ATOM   1136 2HB  PRO A  75       7.682 -13.798   5.469  1.00  0.96           H  
ATOM   1137 1HG  PRO A  75       9.654 -12.751   7.007  1.00  0.96           H  
ATOM   1138 2HG  PRO A  75      10.084 -13.641   5.546  1.00  0.96           H  
ATOM   1139 1HD  PRO A  75      10.023 -10.632   5.984  1.00  0.96           H  
ATOM   1140 2HD  PRO A  75      11.156 -11.697   5.019  1.00  0.96           H  
ATOM   1141  N   ASP A  76       5.765 -11.748   3.399  1.00  1.05           N  
ATOM   1142  CA  ASP A  76       4.590 -10.893   3.233  1.00  1.05           C  
ATOM   1143  C   ASP A  76       4.113 -10.281   4.553  1.00  1.05           C  
ATOM   1144  O   ASP A  76       3.762  -9.098   4.610  1.00  1.05           O  
ATOM   1145  CB  ASP A  76       3.427 -11.686   2.628  1.00  1.05           C  
ATOM   1146  CG  ASP A  76       3.595 -12.031   1.145  1.00  1.05           C  
ATOM   1147  OD1 ASP A  76       4.439 -11.458   0.497  1.00  1.05           O  
ATOM   1148  OD2 ASP A  76       2.871 -12.875   0.679  1.00  1.05           O  
ATOM   1149  H   ASP A  76       5.753 -12.702   3.066  1.00  1.05           H  
ATOM   1150  HA  ASP A  76       4.850 -10.088   2.554  1.00  1.05           H  
ATOM   1151 1HB  ASP A  76       3.296 -12.614   3.185  1.00  1.05           H  
ATOM   1152 2HB  ASP A  76       2.508 -11.111   2.743  1.00  1.05           H  
ATOM   1153  N   HIS A  77       4.190 -11.047   5.643  1.00  1.11           N  
ATOM   1154  CA  HIS A  77       3.713 -10.559   6.934  1.00  1.11           C  
ATOM   1155  C   HIS A  77       4.575  -9.417   7.514  1.00  1.11           C  
ATOM   1156  O   HIS A  77       4.175  -8.755   8.484  1.00  1.11           O  
ATOM   1157  CB  HIS A  77       3.580 -11.713   7.962  1.00  1.11           C  
ATOM   1158  CG  HIS A  77       4.833 -12.349   8.463  1.00  1.11           C  
ATOM   1159  ND1 HIS A  77       5.533 -13.295   7.758  1.00  1.11           N  
ATOM   1160  CD2 HIS A  77       5.506 -12.162   9.620  1.00  1.11           C  
ATOM   1161  CE1 HIS A  77       6.590 -13.675   8.471  1.00  1.11           C  
ATOM   1162  NE2 HIS A  77       6.597 -12.999   9.600  1.00  1.11           N  
ATOM   1163  H   HIS A  77       4.537 -11.990   5.558  1.00  1.11           H  
ATOM   1164  HA  HIS A  77       2.713 -10.151   6.797  1.00  1.11           H  
ATOM   1165 1HB  HIS A  77       3.059 -11.383   8.818  1.00  1.11           H  
ATOM   1166 2HB  HIS A  77       2.973 -12.501   7.520  1.00  1.11           H  
ATOM   1167  HD2 HIS A  77       5.231 -11.469  10.412  1.00  1.11           H  
ATOM   1168  HE1 HIS A  77       7.333 -14.413   8.168  1.00  1.11           H  
ATOM   1169  HE2 HIS A  77       7.305 -13.078  10.336  1.00  1.11           H  
ATOM   1170  N   MET A  78       5.759  -9.182   6.931  1.00  1.11           N  
ATOM   1171  CA  MET A  78       6.643  -8.137   7.409  1.00  1.11           C  
ATOM   1172  C   MET A  78       6.836  -6.975   6.440  1.00  1.11           C  
ATOM   1173  O   MET A  78       7.646  -6.082   6.700  1.00  1.11           O  
ATOM   1174  CB  MET A  78       8.014  -8.705   7.709  1.00  1.11           C  
ATOM   1175  CG  MET A  78       8.063  -9.682   8.793  1.00  1.11           C  
ATOM   1176  SD  MET A  78       9.706 -10.336   9.060  1.00  1.11           S  
ATOM   1177  CE  MET A  78      10.586  -8.873   9.571  1.00  1.11           C  
ATOM   1178  H   MET A  78       6.051  -9.717   6.116  1.00  1.11           H  
ATOM   1179  HA  MET A  78       6.205  -7.740   8.314  1.00  1.11           H  
ATOM   1180 1HB  MET A  78       8.396  -9.181   6.810  1.00  1.11           H  
ATOM   1181 2HB  MET A  78       8.688  -7.894   7.972  1.00  1.11           H  
ATOM   1182 1HG  MET A  78       7.701  -9.236   9.693  1.00  1.11           H  
ATOM   1183 2HG  MET A  78       7.420 -10.499   8.530  1.00  1.11           H  
ATOM   1184 1HE  MET A  78      11.618  -9.135   9.791  1.00  1.11           H  
ATOM   1185 2HE  MET A  78      10.557  -8.131   8.778  1.00  1.11           H  
ATOM   1186 3HE  MET A  78      10.141  -8.464  10.444  1.00  1.11           H  
ATOM   1187  N   LYS A  79       6.090  -6.930   5.342  1.00  1.05           N  
ATOM   1188  CA  LYS A  79       6.302  -5.839   4.384  1.00  1.05           C  
ATOM   1189  C   LYS A  79       6.024  -4.463   4.994  1.00  1.05           C  
ATOM   1190  O   LYS A  79       6.653  -3.467   4.636  1.00  1.05           O  
ATOM   1191  CB  LYS A  79       5.466  -6.056   3.138  1.00  1.05           C  
ATOM   1192  CG  LYS A  79       5.978  -7.199   2.276  1.00  1.05           C  
ATOM   1193  CD  LYS A  79       5.036  -7.499   1.128  1.00  1.05           C  
ATOM   1194  CE  LYS A  79       5.077  -6.392   0.112  1.00  1.05           C  
ATOM   1195  NZ  LYS A  79       4.235  -6.668  -1.057  1.00  1.05           N  
ATOM   1196  H   LYS A  79       5.398  -7.661   5.147  1.00  1.05           H  
ATOM   1197  HA  LYS A  79       7.351  -5.858   4.083  1.00  1.05           H  
ATOM   1198 1HB  LYS A  79       4.438  -6.290   3.424  1.00  1.05           H  
ATOM   1199 2HB  LYS A  79       5.448  -5.147   2.536  1.00  1.05           H  
ATOM   1200 1HG  LYS A  79       6.957  -6.941   1.874  1.00  1.05           H  
ATOM   1201 2HG  LYS A  79       6.091  -8.086   2.896  1.00  1.05           H  
ATOM   1202 1HD  LYS A  79       5.328  -8.440   0.651  1.00  1.05           H  
ATOM   1203 2HD  LYS A  79       4.021  -7.608   1.510  1.00  1.05           H  
ATOM   1204 1HE  LYS A  79       4.741  -5.464   0.574  1.00  1.05           H  
ATOM   1205 2HE  LYS A  79       6.105  -6.263  -0.225  1.00  1.05           H  
ATOM   1206 1HZ  LYS A  79       4.352  -5.865  -1.678  1.00  1.05           H  
ATOM   1207 2HZ  LYS A  79       4.545  -7.506  -1.517  1.00  1.05           H  
ATOM   1208 3HZ  LYS A  79       3.274  -6.765  -0.784  1.00  1.05           H  
ATOM   1209  N   ARG A  80       5.111  -4.417   5.958  1.00  0.95           N  
ATOM   1210  CA  ARG A  80       4.726  -3.188   6.643  1.00  0.95           C  
ATOM   1211  C   ARG A  80       5.862  -2.590   7.476  1.00  0.95           C  
ATOM   1212  O   ARG A  80       5.763  -1.450   7.928  1.00  0.95           O  
ATOM   1213  CB  ARG A  80       3.536  -3.444   7.548  1.00  0.95           C  
ATOM   1214  CG  ARG A  80       3.816  -4.356   8.741  1.00  0.95           C  
ATOM   1215  CD  ARG A  80       2.569  -4.662   9.506  1.00  0.95           C  
ATOM   1216  NE  ARG A  80       2.824  -5.515  10.660  1.00  0.95           N  
ATOM   1217  CZ  ARG A  80       1.880  -5.934  11.527  1.00  0.95           C  
ATOM   1218  NH1 ARG A  80       0.627  -5.579  11.355  1.00  0.95           N  
ATOM   1219  NH2 ARG A  80       2.207  -6.698  12.556  1.00  0.95           N  
ATOM   1220  H   ARG A  80       4.650  -5.278   6.213  1.00  0.95           H  
ATOM   1221  HA  ARG A  80       4.434  -2.457   5.889  1.00  0.95           H  
ATOM   1222 1HB  ARG A  80       3.170  -2.495   7.940  1.00  0.95           H  
ATOM   1223 2HB  ARG A  80       2.729  -3.893   6.970  1.00  0.95           H  
ATOM   1224 1HG  ARG A  80       4.255  -5.296   8.394  1.00  0.95           H  
ATOM   1225 2HG  ARG A  80       4.515  -3.860   9.415  1.00  0.95           H  
ATOM   1226 1HD  ARG A  80       2.126  -3.733   9.860  1.00  0.95           H  
ATOM   1227 2HD  ARG A  80       1.864  -5.177   8.854  1.00  0.95           H  
ATOM   1228  HE  ARG A  80       3.776  -5.802  10.823  1.00  0.95           H  
ATOM   1229 1HH1 ARG A  80       0.371  -4.993  10.573  1.00  0.95           H  
ATOM   1230 2HH1 ARG A  80      -0.080  -5.891  12.005  1.00  0.95           H  
ATOM   1231 1HH2 ARG A  80       3.169  -6.979  12.702  1.00  0.95           H  
ATOM   1232 2HH2 ARG A  80       1.496  -7.005  13.201  1.00  0.95           H  
ATOM   1233  N   HIS A  81       6.930  -3.360   7.698  1.00  0.86           N  
ATOM   1234  CA  HIS A  81       8.055  -2.896   8.485  1.00  0.86           C  
ATOM   1235  C   HIS A  81       9.174  -2.413   7.574  1.00  0.86           C  
ATOM   1236  O   HIS A  81      10.243  -1.998   8.033  1.00  0.86           O  
ATOM   1237  CB  HIS A  81       8.590  -4.037   9.365  1.00  0.86           C  
ATOM   1238  CG  HIS A  81       7.586  -4.545  10.331  1.00  0.86           C  
ATOM   1239  ND1 HIS A  81       7.077  -3.793  11.369  1.00  0.86           N  
ATOM   1240  CD2 HIS A  81       7.009  -5.735  10.422  1.00  0.86           C  
ATOM   1241  CE1 HIS A  81       6.198  -4.511  12.022  1.00  0.86           C  
ATOM   1242  NE2 HIS A  81       6.147  -5.690  11.474  1.00  0.86           N  
ATOM   1243  H   HIS A  81       6.991  -4.295   7.295  1.00  0.86           H  
ATOM   1244  HA  HIS A  81       7.748  -2.067   9.115  1.00  0.86           H  
ATOM   1245 1HB  HIS A  81       8.888  -4.871   8.721  1.00  0.86           H  
ATOM   1246 2HB  HIS A  81       9.470  -3.727   9.906  1.00  0.86           H  
ATOM   1247  HD2 HIS A  81       7.199  -6.565   9.786  1.00  0.86           H  
ATOM   1248  HE1 HIS A  81       5.620  -4.190  12.885  1.00  0.86           H  
ATOM   1249  HE2 HIS A  81       5.573  -6.453  11.788  1.00  0.86           H  
ATOM   1250  N   ASP A  82       8.951  -2.429   6.265  1.00  0.78           N  
ATOM   1251  CA  ASP A  82      10.043  -2.074   5.386  1.00  0.78           C  
ATOM   1252  C   ASP A  82      10.238  -0.572   5.169  1.00  0.78           C  
ATOM   1253  O   ASP A  82       9.966  -0.023   4.095  1.00  0.78           O  
ATOM   1254  CB  ASP A  82       9.864  -2.793   4.067  1.00  0.78           C  
ATOM   1255  CG  ASP A  82      11.030  -2.633   3.162  1.00  0.78           C  
ATOM   1256  OD1 ASP A  82      11.872  -1.759   3.381  1.00  0.78           O  
ATOM   1257  OD2 ASP A  82      11.104  -3.387   2.233  1.00  0.78           O  
ATOM   1258  H   ASP A  82       8.061  -2.733   5.869  1.00  0.78           H  
ATOM   1259  HA  ASP A  82      10.959  -2.462   5.833  1.00  0.78           H  
ATOM   1260 1HB  ASP A  82       9.699  -3.858   4.256  1.00  0.78           H  
ATOM   1261 2HB  ASP A  82       8.971  -2.413   3.567  1.00  0.78           H  
ATOM   1262  N   PHE A  83      10.835   0.041   6.184  1.00  0.72           N  
ATOM   1263  CA  PHE A  83      11.190   1.458   6.269  1.00  0.72           C  
ATOM   1264  C   PHE A  83      12.042   1.930   5.119  1.00  0.72           C  
ATOM   1265  O   PHE A  83      11.831   3.004   4.555  1.00  0.72           O  
ATOM   1266  CB  PHE A  83      12.000   1.693   7.521  1.00  0.72           C  
ATOM   1267  CG  PHE A  83      12.614   3.072   7.680  1.00  0.72           C  
ATOM   1268  CD1 PHE A  83      11.926   4.139   8.201  1.00  0.72           C  
ATOM   1269  CD2 PHE A  83      13.925   3.267   7.288  1.00  0.72           C  
ATOM   1270  CE1 PHE A  83      12.547   5.373   8.322  1.00  0.72           C  
ATOM   1271  CE2 PHE A  83      14.547   4.476   7.398  1.00  0.72           C  
ATOM   1272  CZ  PHE A  83      13.865   5.532   7.915  1.00  0.72           C  
ATOM   1273  H   PHE A  83      10.989  -0.553   6.999  1.00  0.72           H  
ATOM   1274  HA  PHE A  83      10.269   2.043   6.306  1.00  0.72           H  
ATOM   1275 1HB  PHE A  83      11.381   1.498   8.370  1.00  0.72           H  
ATOM   1276 2HB  PHE A  83      12.804   0.973   7.518  1.00  0.72           H  
ATOM   1277  HD1 PHE A  83      10.895   4.006   8.516  1.00  0.72           H  
ATOM   1278  HD2 PHE A  83      14.458   2.427   6.887  1.00  0.72           H  
ATOM   1279  HE1 PHE A  83      11.991   6.217   8.739  1.00  0.72           H  
ATOM   1280  HE2 PHE A  83      15.582   4.591   7.076  1.00  0.72           H  
ATOM   1281  HZ  PHE A  83      14.359   6.484   8.002  1.00  0.72           H  
ATOM   1282  N   PHE A  84      13.078   1.158   4.833  1.00  0.67           N  
ATOM   1283  CA  PHE A  84      14.069   1.571   3.868  1.00  0.67           C  
ATOM   1284  C   PHE A  84      13.468   1.710   2.485  1.00  0.67           C  
ATOM   1285  O   PHE A  84      13.812   2.644   1.759  1.00  0.67           O  
ATOM   1286  CB  PHE A  84      15.192   0.566   3.873  1.00  0.67           C  
ATOM   1287  CG  PHE A  84      15.940   0.567   5.162  1.00  0.67           C  
ATOM   1288  CD1 PHE A  84      15.920  -0.531   6.011  1.00  0.67           C  
ATOM   1289  CD2 PHE A  84      16.641   1.659   5.539  1.00  0.67           C  
ATOM   1290  CE1 PHE A  84      16.606  -0.500   7.213  1.00  0.67           C  
ATOM   1291  CE2 PHE A  84      17.320   1.701   6.708  1.00  0.67           C  
ATOM   1292  CZ  PHE A  84      17.312   0.624   7.561  1.00  0.67           C  
ATOM   1293  H   PHE A  84      13.166   0.264   5.298  1.00  0.67           H  
ATOM   1294  HA  PHE A  84      14.464   2.542   4.171  1.00  0.67           H  
ATOM   1295 1HB  PHE A  84      14.794  -0.437   3.697  1.00  0.67           H  
ATOM   1296 2HB  PHE A  84      15.892   0.790   3.078  1.00  0.67           H  
ATOM   1297  HD1 PHE A  84      15.357  -1.421   5.723  1.00  0.67           H  
ATOM   1298  HD2 PHE A  84      16.645   2.511   4.897  1.00  0.67           H  
ATOM   1299  HE1 PHE A  84      16.593  -1.366   7.879  1.00  0.67           H  
ATOM   1300  HE2 PHE A  84      17.859   2.590   6.952  1.00  0.67           H  
ATOM   1301  HZ  PHE A  84      17.859   0.657   8.501  1.00  0.67           H  
ATOM   1302  N   LYS A  85      12.552   0.812   2.100  1.00  0.65           N  
ATOM   1303  CA  LYS A  85      11.919   1.007   0.808  1.00  0.65           C  
ATOM   1304  C   LYS A  85      10.889   2.111   0.930  1.00  0.65           C  
ATOM   1305  O   LYS A  85      10.777   2.950   0.050  1.00  0.65           O  
ATOM   1306  CB  LYS A  85      11.203  -0.228   0.307  1.00  0.65           C  
ATOM   1307  CG  LYS A  85      12.079  -1.398  -0.075  1.00  0.65           C  
ATOM   1308  CD  LYS A  85      11.202  -2.533  -0.576  1.00  0.65           C  
ATOM   1309  CE  LYS A  85      11.981  -3.807  -0.792  1.00  0.65           C  
ATOM   1310  NZ  LYS A  85      11.075  -4.942  -1.061  1.00  0.65           N  
ATOM   1311  H   LYS A  85      12.291   0.001   2.682  1.00  0.65           H  
ATOM   1312  HA  LYS A  85      12.671   1.310   0.080  1.00  0.65           H  
ATOM   1313 1HB  LYS A  85      10.518  -0.579   1.082  1.00  0.65           H  
ATOM   1314 2HB  LYS A  85      10.605   0.032  -0.562  1.00  0.65           H  
ATOM   1315 1HG  LYS A  85      12.805  -1.125  -0.821  1.00  0.65           H  
ATOM   1316 2HG  LYS A  85      12.620  -1.745   0.808  1.00  0.65           H  
ATOM   1317 1HD  LYS A  85      10.385  -2.708   0.115  1.00  0.65           H  
ATOM   1318 2HD  LYS A  85      10.772  -2.241  -1.527  1.00  0.65           H  
ATOM   1319 1HE  LYS A  85      12.643  -3.680  -1.641  1.00  0.65           H  
ATOM   1320 2HE  LYS A  85      12.581  -4.029   0.097  1.00  0.65           H  
ATOM   1321 1HZ  LYS A  85      11.613  -5.784  -1.209  1.00  0.65           H  
ATOM   1322 2HZ  LYS A  85      10.465  -5.068  -0.264  1.00  0.65           H  
ATOM   1323 3HZ  LYS A  85      10.530  -4.746  -1.880  1.00  0.65           H  
ATOM   1324  N   SER A  86      10.174   2.161   2.065  1.00  0.63           N  
ATOM   1325  CA  SER A  86       9.104   3.142   2.285  1.00  0.63           C  
ATOM   1326  C   SER A  86       9.630   4.563   2.132  1.00  0.63           C  
ATOM   1327  O   SER A  86       8.960   5.430   1.581  1.00  0.63           O  
ATOM   1328  CB  SER A  86       8.499   2.959   3.668  1.00  0.63           C  
ATOM   1329  OG  SER A  86       7.448   3.866   3.903  1.00  0.63           O  
ATOM   1330  H   SER A  86      10.327   1.453   2.787  1.00  0.63           H  
ATOM   1331  HA  SER A  86       8.330   2.980   1.535  1.00  0.63           H  
ATOM   1332 1HB  SER A  86       8.144   1.936   3.788  1.00  0.63           H  
ATOM   1333 2HB  SER A  86       9.272   3.117   4.407  1.00  0.63           H  
ATOM   1334  HG  SER A  86       7.738   4.702   3.517  1.00  0.63           H  
ATOM   1335  N   ALA A  87      10.835   4.793   2.631  1.00  0.63           N  
ATOM   1336  CA  ALA A  87      11.524   6.069   2.554  1.00  0.63           C  
ATOM   1337  C   ALA A  87      11.771   6.541   1.107  1.00  0.63           C  
ATOM   1338  O   ALA A  87      11.939   7.731   0.871  1.00  0.63           O  
ATOM   1339  CB  ALA A  87      12.844   5.965   3.289  1.00  0.63           C  
ATOM   1340  H   ALA A  87      11.306   4.029   3.113  1.00  0.63           H  
ATOM   1341  HA  ALA A  87      10.902   6.814   3.040  1.00  0.63           H  
ATOM   1342 1HB  ALA A  87      13.351   6.924   3.274  1.00  0.63           H  
ATOM   1343 2HB  ALA A  87      12.664   5.663   4.325  1.00  0.63           H  
ATOM   1344 3HB  ALA A  87      13.461   5.212   2.796  1.00  0.63           H  
ATOM   1345  N   MET A  88      11.851   5.627   0.143  1.00  0.62           N  
ATOM   1346  CA  MET A  88      12.143   5.975  -1.244  1.00  0.62           C  
ATOM   1347  C   MET A  88      10.918   6.515  -1.977  1.00  0.62           C  
ATOM   1348  O   MET A  88       9.791   6.277  -1.558  1.00  0.62           O  
ATOM   1349  CB  MET A  88      12.726   4.757  -1.949  1.00  0.62           C  
ATOM   1350  CG  MET A  88      14.028   4.376  -1.379  1.00  0.62           C  
ATOM   1351  SD  MET A  88      15.200   5.635  -1.615  1.00  0.62           S  
ATOM   1352  CE  MET A  88      16.296   5.096  -0.392  1.00  0.62           C  
ATOM   1353  H   MET A  88      11.661   4.651   0.356  1.00  0.62           H  
ATOM   1354  HA  MET A  88      12.905   6.742  -1.230  1.00  0.62           H  
ATOM   1355 1HB  MET A  88      12.055   3.910  -1.836  1.00  0.62           H  
ATOM   1356 2HB  MET A  88      12.838   4.932  -3.002  1.00  0.62           H  
ATOM   1357 1HG  MET A  88      13.917   4.198  -0.307  1.00  0.62           H  
ATOM   1358 2HG  MET A  88      14.415   3.492  -1.821  1.00  0.62           H  
ATOM   1359 1HE  MET A  88      17.115   5.775  -0.325  1.00  0.62           H  
ATOM   1360 2HE  MET A  88      15.772   5.066   0.551  1.00  0.62           H  
ATOM   1361 3HE  MET A  88      16.653   4.114  -0.631  1.00  0.62           H  
ATOM   1362  N   PRO A  89      11.107   7.280  -3.067  1.00  0.62           N  
ATOM   1363  CA  PRO A  89      12.323   7.767  -3.736  1.00  0.62           C  
ATOM   1364  C   PRO A  89      13.126   8.823  -2.978  1.00  0.62           C  
ATOM   1365  O   PRO A  89      14.316   9.034  -3.256  1.00  0.62           O  
ATOM   1366  CB  PRO A  89      11.750   8.391  -5.012  1.00  0.62           C  
ATOM   1367  CG  PRO A  89      10.331   8.769  -4.662  1.00  0.62           C  
ATOM   1368  CD  PRO A  89       9.870   7.711  -3.705  1.00  0.62           C  
ATOM   1369  HA  PRO A  89      12.956   6.923  -3.997  1.00  0.62           H  
ATOM   1370 1HB  PRO A  89      12.355   9.268  -5.293  1.00  0.62           H  
ATOM   1371 2HB  PRO A  89      11.823   7.686  -5.846  1.00  0.62           H  
ATOM   1372 1HG  PRO A  89      10.308   9.778  -4.220  1.00  0.62           H  
ATOM   1373 2HG  PRO A  89       9.715   8.807  -5.571  1.00  0.62           H  
ATOM   1374 1HD  PRO A  89       9.193   8.144  -2.952  1.00  0.62           H  
ATOM   1375 2HD  PRO A  89       9.405   6.868  -4.228  1.00  0.62           H  
ATOM   1376  N   GLU A  90      12.475   9.456  -1.999  1.00  0.61           N  
ATOM   1377  CA  GLU A  90      13.037  10.555  -1.217  1.00  0.61           C  
ATOM   1378  C   GLU A  90      14.292  10.158  -0.449  1.00  0.61           C  
ATOM   1379  O   GLU A  90      15.275  10.897  -0.416  1.00  0.61           O  
ATOM   1380  CB  GLU A  90      11.983  11.015  -0.221  1.00  0.61           C  
ATOM   1381  CG  GLU A  90      10.757  11.745  -0.810  1.00  0.61           C  
ATOM   1382  CD  GLU A  90       9.633  11.895   0.217  1.00  0.61           C  
ATOM   1383  OE1 GLU A  90       9.434  10.978   0.952  1.00  0.61           O  
ATOM   1384  OE2 GLU A  90       9.026  12.937   0.325  1.00  0.61           O  
ATOM   1385  H   GLU A  90      11.518   9.197  -1.802  1.00  0.61           H  
ATOM   1386  HA  GLU A  90      13.290  11.370  -1.898  1.00  0.61           H  
ATOM   1387 1HB  GLU A  90      11.619  10.162   0.343  1.00  0.61           H  
ATOM   1388 2HB  GLU A  90      12.469  11.671   0.471  1.00  0.61           H  
ATOM   1389 1HG  GLU A  90      11.062  12.734  -1.151  1.00  0.61           H  
ATOM   1390 2HG  GLU A  90      10.392  11.183  -1.671  1.00  0.61           H  
ATOM   1391  N   GLY A  91      14.264   8.960   0.108  1.00  0.60           N  
ATOM   1392  CA  GLY A  91      15.403   8.394   0.795  1.00  0.60           C  
ATOM   1393  C   GLY A  91      15.594   8.724   2.260  1.00  0.60           C  
ATOM   1394  O   GLY A  91      14.687   9.212   2.954  1.00  0.60           O  
ATOM   1395  H   GLY A  91      13.400   8.434   0.078  1.00  0.60           H  
ATOM   1396 1HA  GLY A  91      15.335   7.323   0.718  1.00  0.60           H  
ATOM   1397 2HA  GLY A  91      16.290   8.689   0.251  1.00  0.60           H  
ATOM   1398  N   TYR A  92      16.804   8.396   2.720  1.00  0.60           N  
ATOM   1399  CA  TYR A  92      17.205   8.459   4.120  1.00  0.60           C  
ATOM   1400  C   TYR A  92      18.681   8.755   4.346  1.00  0.60           C  
ATOM   1401  O   TYR A  92      19.514   8.659   3.442  1.00  0.60           O  
ATOM   1402  CB  TYR A  92      16.837   7.139   4.830  1.00  0.60           C  
ATOM   1403  CG  TYR A  92      17.461   5.881   4.269  1.00  0.60           C  
ATOM   1404  CD1 TYR A  92      18.685   5.385   4.740  1.00  0.60           C  
ATOM   1405  CD2 TYR A  92      16.770   5.192   3.299  1.00  0.60           C  
ATOM   1406  CE1 TYR A  92      19.195   4.205   4.200  1.00  0.60           C  
ATOM   1407  CE2 TYR A  92      17.267   4.037   2.781  1.00  0.60           C  
ATOM   1408  CZ  TYR A  92      18.465   3.538   3.208  1.00  0.60           C  
ATOM   1409  OH  TYR A  92      18.924   2.368   2.668  1.00  0.60           O  
ATOM   1410  H   TYR A  92      17.475   8.061   2.028  1.00  0.60           H  
ATOM   1411  HA  TYR A  92      16.654   9.265   4.593  1.00  0.60           H  
ATOM   1412 1HB  TYR A  92      17.131   7.199   5.875  1.00  0.60           H  
ATOM   1413 2HB  TYR A  92      15.755   7.014   4.815  1.00  0.60           H  
ATOM   1414  HD1 TYR A  92      19.234   5.919   5.521  1.00  0.60           H  
ATOM   1415  HD2 TYR A  92      15.813   5.569   2.948  1.00  0.60           H  
ATOM   1416  HE1 TYR A  92      20.149   3.803   4.552  1.00  0.60           H  
ATOM   1417  HE2 TYR A  92      16.706   3.509   2.028  1.00  0.60           H  
ATOM   1418  HH  TYR A  92      19.878   2.432   2.511  1.00  0.60           H  
ATOM   1419  N   VAL A  93      18.998   9.099   5.586  1.00  0.59           N  
ATOM   1420  CA  VAL A  93      20.372   9.319   5.989  1.00  0.59           C  
ATOM   1421  C   VAL A  93      20.718   8.334   7.078  1.00  0.59           C  
ATOM   1422  O   VAL A  93      19.944   8.097   8.013  1.00  0.59           O  
ATOM   1423  CB  VAL A  93      20.599  10.752   6.501  1.00  0.59           C  
ATOM   1424  CG1 VAL A  93      19.698  11.015   7.674  1.00  0.59           C  
ATOM   1425  CG2 VAL A  93      22.070  10.952   6.901  1.00  0.59           C  
ATOM   1426  H   VAL A  93      18.253   9.189   6.269  1.00  0.59           H  
ATOM   1427  HA  VAL A  93      21.021   9.146   5.136  1.00  0.59           H  
ATOM   1428  HB  VAL A  93      20.341  11.454   5.712  1.00  0.59           H  
ATOM   1429 1HG1 VAL A  93      19.843  12.033   8.030  1.00  0.59           H  
ATOM   1430 2HG1 VAL A  93      18.658  10.882   7.377  1.00  0.59           H  
ATOM   1431 3HG1 VAL A  93      19.945  10.316   8.470  1.00  0.59           H  
ATOM   1432 1HG2 VAL A  93      22.207  11.966   7.250  1.00  0.59           H  
ATOM   1433 2HG2 VAL A  93      22.344  10.266   7.701  1.00  0.59           H  
ATOM   1434 3HG2 VAL A  93      22.712  10.775   6.040  1.00  0.59           H  
ATOM   1435  N   GLN A  94      21.891   7.753   6.932  1.00  0.59           N  
ATOM   1436  CA  GLN A  94      22.401   6.750   7.834  1.00  0.59           C  
ATOM   1437  C   GLN A  94      23.660   7.204   8.528  1.00  0.59           C  
ATOM   1438  O   GLN A  94      24.596   7.688   7.886  1.00  0.59           O  
ATOM   1439  CB  GLN A  94      22.698   5.482   7.039  1.00  0.59           C  
ATOM   1440  CG  GLN A  94      23.202   4.314   7.794  1.00  0.59           C  
ATOM   1441  CD  GLN A  94      23.373   3.153   6.836  1.00  0.59           C  
ATOM   1442  OE1 GLN A  94      24.425   2.996   6.185  1.00  0.59           O  
ATOM   1443  NE2 GLN A  94      22.331   2.354   6.703  1.00  0.59           N  
ATOM   1444  H   GLN A  94      22.457   8.027   6.136  1.00  0.59           H  
ATOM   1445  HA  GLN A  94      21.648   6.538   8.583  1.00  0.59           H  
ATOM   1446 1HB  GLN A  94      21.788   5.170   6.526  1.00  0.59           H  
ATOM   1447 2HB  GLN A  94      23.428   5.715   6.270  1.00  0.59           H  
ATOM   1448 1HG  GLN A  94      24.172   4.555   8.232  1.00  0.59           H  
ATOM   1449 2HG  GLN A  94      22.497   4.041   8.579  1.00  0.59           H  
ATOM   1450 1HE2 GLN A  94      22.371   1.563   6.054  1.00  0.59           H  
ATOM   1451 2HE2 GLN A  94      21.489   2.565   7.231  1.00  0.59           H  
ATOM   1452  N   GLU A  95      23.700   7.042   9.837  1.00  0.60           N  
ATOM   1453  CA  GLU A  95      24.910   7.366  10.568  1.00  0.60           C  
ATOM   1454  C   GLU A  95      25.340   6.101  11.286  1.00  0.60           C  
ATOM   1455  O   GLU A  95      24.506   5.383  11.838  1.00  0.60           O  
ATOM   1456  CB  GLU A  95      24.685   8.553  11.512  1.00  0.60           C  
ATOM   1457  CG  GLU A  95      24.279   9.845  10.747  1.00  0.60           C  
ATOM   1458  CD  GLU A  95      24.159  11.094  11.586  1.00  0.60           C  
ATOM   1459  OE1 GLU A  95      24.442  11.042  12.756  1.00  0.60           O  
ATOM   1460  OE2 GLU A  95      23.737  12.099  11.050  1.00  0.60           O  
ATOM   1461  H   GLU A  95      22.874   6.689  10.320  1.00  0.60           H  
ATOM   1462  HA  GLU A  95      25.695   7.635   9.868  1.00  0.60           H  
ATOM   1463 1HB  GLU A  95      23.897   8.312  12.227  1.00  0.60           H  
ATOM   1464 2HB  GLU A  95      25.598   8.756  12.071  1.00  0.60           H  
ATOM   1465 1HG  GLU A  95      25.033  10.015   9.991  1.00  0.60           H  
ATOM   1466 2HG  GLU A  95      23.332   9.669  10.236  1.00  0.60           H  
ATOM   1467  N   ARG A  96      26.634   5.811  11.269  1.00  0.61           N  
ATOM   1468  CA  ARG A  96      27.135   4.571  11.865  1.00  0.61           C  
ATOM   1469  C   ARG A  96      28.480   4.685  12.551  1.00  0.61           C  
ATOM   1470  O   ARG A  96      29.389   5.381  12.084  1.00  0.61           O  
ATOM   1471  CB  ARG A  96      27.230   3.470  10.807  1.00  0.61           C  
ATOM   1472  CG  ARG A  96      27.831   2.123  11.257  1.00  0.61           C  
ATOM   1473  CD  ARG A  96      27.937   1.178  10.111  1.00  0.61           C  
ATOM   1474  NE  ARG A  96      26.671   0.699   9.683  1.00  0.61           N  
ATOM   1475  CZ  ARG A  96      26.054   1.098   8.570  1.00  0.61           C  
ATOM   1476  NH1 ARG A  96      26.576   2.020   7.805  1.00  0.61           N  
ATOM   1477  NH2 ARG A  96      24.915   0.574   8.250  1.00  0.61           N  
ATOM   1478  H   ARG A  96      27.272   6.454  10.799  1.00  0.61           H  
ATOM   1479  HA  ARG A  96      26.418   4.259  12.613  1.00  0.61           H  
ATOM   1480 1HB  ARG A  96      26.223   3.253  10.455  1.00  0.61           H  
ATOM   1481 2HB  ARG A  96      27.770   3.801   9.973  1.00  0.61           H  
ATOM   1482 1HG  ARG A  96      28.817   2.274  11.659  1.00  0.61           H  
ATOM   1483 2HG  ARG A  96      27.199   1.670  12.019  1.00  0.61           H  
ATOM   1484 1HD  ARG A  96      28.415   1.673   9.265  1.00  0.61           H  
ATOM   1485 2HD  ARG A  96      28.538   0.316  10.410  1.00  0.61           H  
ATOM   1486  HE  ARG A  96      26.223  -0.013  10.240  1.00  0.61           H  
ATOM   1487 1HH1 ARG A  96      27.459   2.438   8.040  1.00  0.61           H  
ATOM   1488 2HH1 ARG A  96      26.062   2.325   6.973  1.00  0.61           H  
ATOM   1489 1HH2 ARG A  96      24.516  -0.148   8.822  1.00  0.61           H  
ATOM   1490 2HH2 ARG A  96      24.439   0.886   7.411  1.00  0.61           H  
ATOM   1491  N   THR A  97      28.597   3.995  13.678  1.00  0.64           N  
ATOM   1492  CA  THR A  97      29.875   3.909  14.359  1.00  0.64           C  
ATOM   1493  C   THR A  97      30.262   2.440  14.503  1.00  0.64           C  
ATOM   1494  O   THR A  97      29.440   1.590  14.876  1.00  0.64           O  
ATOM   1495  CB  THR A  97      29.854   4.605  15.725  1.00  0.64           C  
ATOM   1496  OG1 THR A  97      29.500   5.986  15.555  1.00  0.64           O  
ATOM   1497  CG2 THR A  97      31.270   4.549  16.332  1.00  0.64           C  
ATOM   1498  H   THR A  97      27.788   3.477  14.023  1.00  0.64           H  
ATOM   1499  HA  THR A  97      30.632   4.393  13.750  1.00  0.64           H  
ATOM   1500  HB  THR A  97      29.141   4.119  16.390  1.00  0.64           H  
ATOM   1501  HG1 THR A  97      30.050   6.371  14.867  1.00  0.64           H  
ATOM   1502 1HG2 THR A  97      31.274   5.061  17.288  1.00  0.64           H  
ATOM   1503 2HG2 THR A  97      31.579   3.520  16.471  1.00  0.64           H  
ATOM   1504 3HG2 THR A  97      31.971   5.036  15.663  1.00  0.64           H  
ATOM   1505  N   ILE A  98      31.509   2.132  14.161  1.00  0.67           N  
ATOM   1506  CA  ILE A  98      32.006   0.767  14.232  1.00  0.67           C  
ATOM   1507  C   ILE A  98      33.180   0.691  15.189  1.00  0.67           C  
ATOM   1508  O   ILE A  98      34.166   1.411  15.015  1.00  0.67           O  
ATOM   1509  CB  ILE A  98      32.488   0.271  12.869  1.00  0.67           C  
ATOM   1510  CG1 ILE A  98      31.398   0.420  11.810  1.00  0.67           C  
ATOM   1511  CG2 ILE A  98      32.912  -1.168  13.036  1.00  0.67           C  
ATOM   1512  CD1 ILE A  98      31.522   1.724  10.989  1.00  0.67           C  
ATOM   1513  H   ILE A  98      32.124   2.881  13.848  1.00  0.67           H  
ATOM   1514  HA  ILE A  98      31.218   0.113  14.596  1.00  0.67           H  
ATOM   1515  HB  ILE A  98      33.336   0.856  12.535  1.00  0.67           H  
ATOM   1516 1HG1 ILE A  98      31.461  -0.407  11.115  1.00  0.67           H  
ATOM   1517 2HG1 ILE A  98      30.425   0.392  12.301  1.00  0.67           H  
ATOM   1518 1HG2 ILE A  98      33.253  -1.556  12.087  1.00  0.67           H  
ATOM   1519 2HG2 ILE A  98      33.711  -1.238  13.767  1.00  0.67           H  
ATOM   1520 3HG2 ILE A  98      32.065  -1.745  13.385  1.00  0.67           H  
ATOM   1521 1HD1 ILE A  98      30.737   1.773  10.251  1.00  0.67           H  
ATOM   1522 2HD1 ILE A  98      31.454   2.593  11.649  1.00  0.67           H  
ATOM   1523 3HD1 ILE A  98      32.473   1.733  10.477  1.00  0.67           H  
ATOM   1524  N   PHE A  99      33.097  -0.186  16.185  1.00  0.70           N  
ATOM   1525  CA  PHE A  99      34.174  -0.285  17.156  1.00  0.70           C  
ATOM   1526  C   PHE A  99      34.951  -1.605  17.065  1.00  0.70           C  
ATOM   1527  O   PHE A  99      34.485  -2.660  17.513  1.00  0.70           O  
ATOM   1528  CB  PHE A  99      33.593  -0.193  18.557  1.00  0.70           C  
ATOM   1529  CG  PHE A  99      32.846   1.060  18.890  1.00  0.70           C  
ATOM   1530  CD1 PHE A  99      31.501   1.176  18.556  1.00  0.70           C  
ATOM   1531  CD2 PHE A  99      33.450   2.095  19.565  1.00  0.70           C  
ATOM   1532  CE1 PHE A  99      30.791   2.306  18.893  1.00  0.70           C  
ATOM   1533  CE2 PHE A  99      32.745   3.229  19.899  1.00  0.70           C  
ATOM   1534  CZ  PHE A  99      31.413   3.332  19.565  1.00  0.70           C  
ATOM   1535  H   PHE A  99      32.260  -0.756  16.284  1.00  0.70           H  
ATOM   1536  HA  PHE A  99      34.870   0.533  16.990  1.00  0.70           H  
ATOM   1537 1HB  PHE A  99      32.929  -1.024  18.713  1.00  0.70           H  
ATOM   1538 2HB  PHE A  99      34.405  -0.295  19.275  1.00  0.70           H  
ATOM   1539  HD1 PHE A  99      31.009   0.358  18.024  1.00  0.70           H  
ATOM   1540  HD2 PHE A  99      34.498   2.005  19.841  1.00  0.70           H  
ATOM   1541  HE1 PHE A  99      29.740   2.393  18.628  1.00  0.70           H  
ATOM   1542  HE2 PHE A  99      33.238   4.041  20.432  1.00  0.70           H  
ATOM   1543  HZ  PHE A  99      30.852   4.227  19.830  1.00  0.70           H  
ATOM   1544  N   PHE A 100      36.159  -1.561  16.504  1.00  0.72           N  
ATOM   1545  CA  PHE A 100      36.968  -2.769  16.315  1.00  0.72           C  
ATOM   1546  C   PHE A 100      37.862  -3.068  17.498  1.00  0.72           C  
ATOM   1547  O   PHE A 100      39.084  -2.971  17.396  1.00  0.72           O  
ATOM   1548  CB  PHE A 100      37.822  -2.657  15.059  1.00  0.72           C  
ATOM   1549  CG  PHE A 100      37.088  -2.805  13.777  1.00  0.72           C  
ATOM   1550  CD1 PHE A 100      36.612  -1.742  13.050  1.00  0.72           C  
ATOM   1551  CD2 PHE A 100      36.961  -4.071  13.241  1.00  0.72           C  
ATOM   1552  CE1 PHE A 100      35.987  -1.985  11.827  1.00  0.72           C  
ATOM   1553  CE2 PHE A 100      36.365  -4.276  12.029  1.00  0.72           C  
ATOM   1554  CZ  PHE A 100      35.873  -3.237  11.331  1.00  0.72           C  
ATOM   1555  H   PHE A 100      36.558  -0.674  16.191  1.00  0.72           H  
ATOM   1556  HA  PHE A 100      36.294  -3.615  16.186  1.00  0.72           H  
ATOM   1557 1HB  PHE A 100      38.341  -1.716  15.041  1.00  0.72           H  
ATOM   1558 2HB  PHE A 100      38.585  -3.434  15.091  1.00  0.72           H  
ATOM   1559  HD1 PHE A 100      36.716  -0.723  13.441  1.00  0.72           H  
ATOM   1560  HD2 PHE A 100      37.358  -4.919  13.800  1.00  0.72           H  
ATOM   1561  HE1 PHE A 100      35.582  -1.184  11.247  1.00  0.72           H  
ATOM   1562  HE2 PHE A 100      36.287  -5.263  11.632  1.00  0.72           H  
ATOM   1563  HZ  PHE A 100      35.387  -3.403  10.369  1.00  0.72           H  
ATOM   1564  N   LYS A 101      37.219  -3.375  18.621  1.00  0.74           N  
ATOM   1565  CA  LYS A 101      37.850  -3.738  19.899  1.00  0.74           C  
ATOM   1566  C   LYS A 101      39.194  -3.021  20.109  1.00  0.74           C  
ATOM   1567  O   LYS A 101      39.292  -1.806  19.938  1.00  0.74           O  
ATOM   1568  CB  LYS A 101      37.990  -5.256  20.027  1.00  0.74           C  
ATOM   1569  CG  LYS A 101      36.661  -5.984  19.925  1.00  0.74           C  
ATOM   1570  CD  LYS A 101      35.698  -5.532  21.003  1.00  0.74           C  
ATOM   1571  CE  LYS A 101      34.404  -6.321  20.963  1.00  0.74           C  
ATOM   1572  NZ  LYS A 101      33.403  -5.775  21.911  1.00  0.74           N  
ATOM   1573  H   LYS A 101      36.199  -3.382  18.542  1.00  0.74           H  
ATOM   1574  HA  LYS A 101      37.187  -3.411  20.700  1.00  0.74           H  
ATOM   1575 1HB  LYS A 101      38.653  -5.638  19.258  1.00  0.74           H  
ATOM   1576 2HB  LYS A 101      38.415  -5.508  20.997  1.00  0.74           H  
ATOM   1577 1HG  LYS A 101      36.212  -5.783  18.954  1.00  0.74           H  
ATOM   1578 2HG  LYS A 101      36.826  -7.053  20.019  1.00  0.74           H  
ATOM   1579 1HD  LYS A 101      36.158  -5.651  21.983  1.00  0.74           H  
ATOM   1580 2HD  LYS A 101      35.460  -4.478  20.854  1.00  0.74           H  
ATOM   1581 1HE  LYS A 101      33.984  -6.289  19.956  1.00  0.74           H  
ATOM   1582 2HE  LYS A 101      34.614  -7.356  21.228  1.00  0.74           H  
ATOM   1583 1HZ  LYS A 101      32.560  -6.319  21.857  1.00  0.74           H  
ATOM   1584 2HZ  LYS A 101      33.752  -5.791  22.849  1.00  0.74           H  
ATOM   1585 3HZ  LYS A 101      33.170  -4.802  21.641  1.00  0.74           H  
ATOM   1586  N   ASP A 102      40.267  -3.777  20.418  1.00  0.73           N  
ATOM   1587  CA  ASP A 102      41.591  -3.165  20.604  1.00  0.73           C  
ATOM   1588  C   ASP A 102      42.356  -2.971  19.299  1.00  0.73           C  
ATOM   1589  O   ASP A 102      43.444  -3.527  19.119  1.00  0.73           O  
ATOM   1590  CB  ASP A 102      42.477  -4.029  21.505  1.00  0.73           C  
ATOM   1591  CG  ASP A 102      43.782  -3.295  21.960  1.00  0.73           C  
ATOM   1592  OD1 ASP A 102      43.804  -2.093  21.965  1.00  0.73           O  
ATOM   1593  OD2 ASP A 102      44.788  -3.953  22.194  1.00  0.73           O  
ATOM   1594  H   ASP A 102      40.170  -4.771  20.533  1.00  0.73           H  
ATOM   1595  HA  ASP A 102      41.454  -2.187  21.066  1.00  0.73           H  
ATOM   1596 1HB  ASP A 102      41.916  -4.322  22.393  1.00  0.73           H  
ATOM   1597 2HB  ASP A 102      42.752  -4.943  20.977  1.00  0.73           H  
ATOM   1598  N   ASP A 103      41.786  -2.178  18.414  1.00  0.71           N  
ATOM   1599  CA  ASP A 103      42.391  -1.824  17.141  1.00  0.71           C  
ATOM   1600  C   ASP A 103      42.036  -0.367  16.901  1.00  0.71           C  
ATOM   1601  O   ASP A 103      42.922   0.477  16.905  1.00  0.71           O  
ATOM   1602  CB  ASP A 103      41.987  -2.738  15.977  1.00  0.71           C  
ATOM   1603  CG  ASP A 103      42.805  -2.479  14.685  1.00  0.71           C  
ATOM   1604  OD1 ASP A 103      43.204  -1.368  14.462  1.00  0.71           O  
ATOM   1605  OD2 ASP A 103      43.025  -3.421  13.938  1.00  0.71           O  
ATOM   1606  H   ASP A 103      40.873  -1.798  18.673  1.00  0.71           H  
ATOM   1607  HA  ASP A 103      43.474  -1.890  17.238  1.00  0.71           H  
ATOM   1608 1HB  ASP A 103      42.109  -3.784  16.272  1.00  0.71           H  
ATOM   1609 2HB  ASP A 103      40.936  -2.592  15.747  1.00  0.71           H  
ATOM   1610  N   GLY A 104      40.746  -0.081  16.636  1.00  0.68           N  
ATOM   1611  CA  GLY A 104      40.312   1.316  16.379  1.00  0.68           C  
ATOM   1612  C   GLY A 104      38.835   1.479  15.990  1.00  0.68           C  
ATOM   1613  O   GLY A 104      38.101   0.499  15.859  1.00  0.68           O  
ATOM   1614  H   GLY A 104      40.077  -0.851  16.665  1.00  0.68           H  
ATOM   1615 1HA  GLY A 104      40.509   1.910  17.271  1.00  0.68           H  
ATOM   1616 2HA  GLY A 104      40.927   1.752  15.604  1.00  0.68           H  
ATOM   1617  N   ASN A 105      38.384   2.733  15.837  1.00  0.65           N  
ATOM   1618  CA  ASN A 105      36.972   2.982  15.520  1.00  0.65           C  
ATOM   1619  C   ASN A 105      36.747   3.667  14.175  1.00  0.65           C  
ATOM   1620  O   ASN A 105      37.548   4.493  13.745  1.00  0.65           O  
ATOM   1621  CB  ASN A 105      36.322   3.855  16.582  1.00  0.65           C  
ATOM   1622  CG  ASN A 105      36.387   3.290  17.974  1.00  0.65           C  
ATOM   1623  OD1 ASN A 105      36.434   2.078  18.189  1.00  0.65           O  
ATOM   1624  ND2 ASN A 105      36.390   4.168  18.952  1.00  0.65           N  
ATOM   1625  H   ASN A 105      39.034   3.520  15.905  1.00  0.65           H  
ATOM   1626  HA  ASN A 105      36.458   2.025  15.478  1.00  0.65           H  
ATOM   1627 1HB  ASN A 105      36.792   4.825  16.581  1.00  0.65           H  
ATOM   1628 2HB  ASN A 105      35.270   4.002  16.319  1.00  0.65           H  
ATOM   1629 1HD2 ASN A 105      36.430   3.860  19.904  1.00  0.65           H  
ATOM   1630 2HD2 ASN A 105      36.354   5.148  18.749  1.00  0.65           H  
ATOM   1631  N   TYR A 106      35.607   3.403  13.551  1.00  0.62           N  
ATOM   1632  CA  TYR A 106      35.241   4.195  12.378  1.00  0.62           C  
ATOM   1633  C   TYR A 106      33.922   4.907  12.588  1.00  0.62           C  
ATOM   1634  O   TYR A 106      32.998   4.368  13.201  1.00  0.62           O  
ATOM   1635  CB  TYR A 106      35.036   3.393  11.102  1.00  0.62           C  
ATOM   1636  CG  TYR A 106      36.163   2.667  10.416  1.00  0.62           C  
ATOM   1637  CD1 TYR A 106      36.370   1.360  10.700  1.00  0.62           C  
ATOM   1638  CD2 TYR A 106      36.943   3.297   9.454  1.00  0.62           C  
ATOM   1639  CE1 TYR A 106      37.358   0.641  10.025  1.00  0.62           C  
ATOM   1640  CE2 TYR A 106      37.916   2.579   8.789  1.00  0.62           C  
ATOM   1641  CZ  TYR A 106      38.112   1.256   9.076  1.00  0.62           C  
ATOM   1642  OH  TYR A 106      39.054   0.539   8.416  1.00  0.62           O  
ATOM   1643  H   TYR A 106      34.989   2.683  13.925  1.00  0.62           H  
ATOM   1644  HA  TYR A 106      35.992   4.960  12.211  1.00  0.62           H  
ATOM   1645 1HB  TYR A 106      34.297   2.655  11.324  1.00  0.62           H  
ATOM   1646 2HB  TYR A 106      34.592   4.057  10.401  1.00  0.62           H  
ATOM   1647  HD1 TYR A 106      35.749   0.892  11.452  1.00  0.62           H  
ATOM   1648  HD2 TYR A 106      36.773   4.349   9.211  1.00  0.62           H  
ATOM   1649  HE1 TYR A 106      37.532  -0.405  10.239  1.00  0.62           H  
ATOM   1650  HE2 TYR A 106      38.508   3.050   8.033  1.00  0.62           H  
ATOM   1651  HH  TYR A 106      38.823  -0.401   8.438  1.00  0.62           H  
ATOM   1652  N   LYS A 107      33.801   6.088  12.002  1.00  0.60           N  
ATOM   1653  CA  LYS A 107      32.539   6.805  12.016  1.00  0.60           C  
ATOM   1654  C   LYS A 107      32.134   7.152  10.594  1.00  0.60           C  
ATOM   1655  O   LYS A 107      32.960   7.583   9.782  1.00  0.60           O  
ATOM   1656  CB  LYS A 107      32.657   8.072  12.861  1.00  0.60           C  
ATOM   1657  CG  LYS A 107      32.951   7.817  14.349  1.00  0.60           C  
ATOM   1658  CD  LYS A 107      33.019   9.107  15.150  1.00  0.60           C  
ATOM   1659  CE  LYS A 107      33.304   8.823  16.620  1.00  0.60           C  
ATOM   1660  NZ  LYS A 107      33.357  10.076  17.429  1.00  0.60           N  
ATOM   1661  H   LYS A 107      34.613   6.505  11.549  1.00  0.60           H  
ATOM   1662  HA  LYS A 107      31.767   6.165  12.438  1.00  0.60           H  
ATOM   1663 1HB  LYS A 107      33.457   8.700  12.460  1.00  0.60           H  
ATOM   1664 2HB  LYS A 107      31.729   8.639  12.792  1.00  0.60           H  
ATOM   1665 1HG  LYS A 107      32.164   7.193  14.758  1.00  0.60           H  
ATOM   1666 2HG  LYS A 107      33.901   7.290  14.451  1.00  0.60           H  
ATOM   1667 1HD  LYS A 107      33.813   9.742  14.750  1.00  0.60           H  
ATOM   1668 2HD  LYS A 107      32.072   9.639  15.067  1.00  0.60           H  
ATOM   1669 1HE  LYS A 107      32.520   8.178  17.017  1.00  0.60           H  
ATOM   1670 2HE  LYS A 107      34.260   8.308  16.704  1.00  0.60           H  
ATOM   1671 1HZ  LYS A 107      33.548   9.847  18.394  1.00  0.60           H  
ATOM   1672 2HZ  LYS A 107      34.088  10.677  17.075  1.00  0.60           H  
ATOM   1673 3HZ  LYS A 107      32.469  10.556  17.367  1.00  0.60           H  
ATOM   1674  N   THR A 108      30.852   7.016  10.294  1.00  0.59           N  
ATOM   1675  CA  THR A 108      30.407   7.336   8.951  1.00  0.59           C  
ATOM   1676  C   THR A 108      29.021   7.928   8.856  1.00  0.59           C  
ATOM   1677  O   THR A 108      28.148   7.691   9.696  1.00  0.59           O  
ATOM   1678  CB  THR A 108      30.462   6.093   8.051  1.00  0.59           C  
ATOM   1679  OG1 THR A 108      30.155   6.464   6.716  1.00  0.59           O  
ATOM   1680  CG2 THR A 108      29.535   5.056   8.496  1.00  0.59           C  
ATOM   1681  H   THR A 108      30.207   6.630  10.979  1.00  0.59           H  
ATOM   1682  HA  THR A 108      31.094   8.074   8.548  1.00  0.59           H  
ATOM   1683  HB  THR A 108      31.444   5.705   8.078  1.00  0.59           H  
ATOM   1684  HG1 THR A 108      30.638   7.286   6.502  1.00  0.59           H  
ATOM   1685 1HG2 THR A 108      29.610   4.190   7.840  1.00  0.59           H  
ATOM   1686 2HG2 THR A 108      29.799   4.770   9.515  1.00  0.59           H  
ATOM   1687 3HG2 THR A 108      28.520   5.453   8.467  1.00  0.59           H  
ATOM   1688  N   ARG A 109      28.834   8.696   7.790  1.00  0.59           N  
ATOM   1689  CA  ARG A 109      27.545   9.269   7.443  1.00  0.59           C  
ATOM   1690  C   ARG A 109      27.248   9.041   5.969  1.00  0.59           C  
ATOM   1691  O   ARG A 109      28.105   9.261   5.107  1.00  0.59           O  
ATOM   1692  CB  ARG A 109      27.497  10.751   7.765  1.00  0.59           C  
ATOM   1693  CG  ARG A 109      26.163  11.421   7.448  1.00  0.59           C  
ATOM   1694  CD  ARG A 109      26.129  12.829   7.920  1.00  0.59           C  
ATOM   1695  NE  ARG A 109      24.831  13.443   7.696  1.00  0.59           N  
ATOM   1696  CZ  ARG A 109      24.456  14.061   6.557  1.00  0.59           C  
ATOM   1697  NH1 ARG A 109      25.290  14.141   5.544  1.00  0.59           N  
ATOM   1698  NH2 ARG A 109      23.247  14.587   6.455  1.00  0.59           N  
ATOM   1699  H   ARG A 109      29.636   8.853   7.182  1.00  0.59           H  
ATOM   1700  HA  ARG A 109      26.776   8.774   8.028  1.00  0.59           H  
ATOM   1701 1HB  ARG A 109      27.691  10.897   8.827  1.00  0.59           H  
ATOM   1702 2HB  ARG A 109      28.278  11.273   7.208  1.00  0.59           H  
ATOM   1703 1HG  ARG A 109      26.012  11.427   6.369  1.00  0.59           H  
ATOM   1704 2HG  ARG A 109      25.347  10.871   7.914  1.00  0.59           H  
ATOM   1705 1HD  ARG A 109      26.331  12.850   8.993  1.00  0.59           H  
ATOM   1706 2HD  ARG A 109      26.882  13.413   7.394  1.00  0.59           H  
ATOM   1707  HE  ARG A 109      24.157  13.397   8.460  1.00  0.59           H  
ATOM   1708 1HH1 ARG A 109      26.215  13.738   5.618  1.00  0.59           H  
ATOM   1709 2HH1 ARG A 109      25.006  14.602   4.689  1.00  0.59           H  
ATOM   1710 1HH2 ARG A 109      22.604  14.525   7.235  1.00  0.59           H  
ATOM   1711 2HH2 ARG A 109      22.967  15.048   5.600  1.00  0.59           H  
ATOM   1712  N   ALA A 110      26.030   8.597   5.665  1.00  0.59           N  
ATOM   1713  CA  ALA A 110      25.682   8.342   4.278  1.00  0.59           C  
ATOM   1714  C   ALA A 110      24.282   8.788   3.908  1.00  0.59           C  
ATOM   1715  O   ALA A 110      23.348   8.696   4.703  1.00  0.59           O  
ATOM   1716  CB  ALA A 110      25.797   6.861   3.994  1.00  0.59           C  
ATOM   1717  H   ALA A 110      25.369   8.397   6.409  1.00  0.59           H  
ATOM   1718  HA  ALA A 110      26.380   8.894   3.665  1.00  0.59           H  
ATOM   1719 1HB  ALA A 110      25.582   6.690   2.947  1.00  0.59           H  
ATOM   1720 2HB  ALA A 110      26.801   6.537   4.226  1.00  0.59           H  
ATOM   1721 3HB  ALA A 110      25.091   6.311   4.608  1.00  0.59           H  
ATOM   1722  N   GLU A 111      24.134   9.224   2.665  1.00  0.60           N  
ATOM   1723  CA  GLU A 111      22.830   9.615   2.138  1.00  0.60           C  
ATOM   1724  C   GLU A 111      22.402   8.640   1.052  1.00  0.60           C  
ATOM   1725  O   GLU A 111      23.154   8.378   0.103  1.00  0.60           O  
ATOM   1726  CB  GLU A 111      22.887  11.051   1.619  1.00  0.60           C  
ATOM   1727  CG  GLU A 111      21.569  11.616   1.088  1.00  0.60           C  
ATOM   1728  CD  GLU A 111      21.684  13.092   0.684  1.00  0.60           C  
ATOM   1729  OE1 GLU A 111      22.730  13.657   0.883  1.00  0.60           O  
ATOM   1730  OE2 GLU A 111      20.724  13.646   0.170  1.00  0.60           O  
ATOM   1731  H   GLU A 111      24.966   9.274   2.074  1.00  0.60           H  
ATOM   1732  HA  GLU A 111      22.092   9.567   2.938  1.00  0.60           H  
ATOM   1733 1HB  GLU A 111      23.227  11.706   2.422  1.00  0.60           H  
ATOM   1734 2HB  GLU A 111      23.621  11.112   0.815  1.00  0.60           H  
ATOM   1735 1HG  GLU A 111      21.249  11.031   0.223  1.00  0.60           H  
ATOM   1736 2HG  GLU A 111      20.816  11.504   1.863  1.00  0.60           H  
ATOM   1737  N   VAL A 112      21.202   8.074   1.215  1.00  0.62           N  
ATOM   1738  CA  VAL A 112      20.717   7.071   0.281  1.00  0.62           C  
ATOM   1739  C   VAL A 112      19.410   7.518  -0.359  1.00  0.62           C  
ATOM   1740  O   VAL A 112      18.435   7.804   0.339  1.00  0.62           O  
ATOM   1741  CB  VAL A 112      20.486   5.759   1.014  1.00  0.62           C  
ATOM   1742  CG1 VAL A 112      20.041   4.686   0.021  1.00  0.62           C  
ATOM   1743  CG2 VAL A 112      21.752   5.414   1.795  1.00  0.62           C  
ATOM   1744  H   VAL A 112      20.623   8.331   2.012  1.00  0.62           H  
ATOM   1745  HA  VAL A 112      21.464   6.922  -0.476  1.00  0.62           H  
ATOM   1746  HB  VAL A 112      19.669   5.895   1.716  1.00  0.62           H  
ATOM   1747 1HG1 VAL A 112      19.838   3.760   0.532  1.00  0.62           H  
ATOM   1748 2HG1 VAL A 112      19.164   5.008  -0.476  1.00  0.62           H  
ATOM   1749 3HG1 VAL A 112      20.833   4.528  -0.715  1.00  0.62           H  
ATOM   1750 1HG2 VAL A 112      21.608   4.521   2.357  1.00  0.62           H  
ATOM   1751 2HG2 VAL A 112      22.565   5.282   1.101  1.00  0.62           H  
ATOM   1752 3HG2 VAL A 112      21.988   6.218   2.489  1.00  0.62           H  
ATOM   1753  N   LYS A 113      19.379   7.590  -1.687  1.00  0.65           N  
ATOM   1754  CA  LYS A 113      18.184   8.084  -2.385  1.00  0.65           C  
ATOM   1755  C   LYS A 113      18.161   7.723  -3.856  1.00  0.65           C  
ATOM   1756  O   LYS A 113      19.175   7.300  -4.408  1.00  0.65           O  
ATOM   1757  CB  LYS A 113      18.105   9.593  -2.219  1.00  0.65           C  
ATOM   1758  CG  LYS A 113      19.276  10.338  -2.818  1.00  0.65           C  
ATOM   1759  CD  LYS A 113      19.208  11.810  -2.480  1.00  0.65           C  
ATOM   1760  CE  LYS A 113      20.386  12.566  -3.066  1.00  0.65           C  
ATOM   1761  NZ  LYS A 113      20.378  13.981  -2.648  1.00  0.65           N  
ATOM   1762  H   LYS A 113      20.221   7.319  -2.200  1.00  0.65           H  
ATOM   1763  HA  LYS A 113      17.307   7.644  -1.924  1.00  0.65           H  
ATOM   1764 1HB  LYS A 113      17.190   9.959  -2.697  1.00  0.65           H  
ATOM   1765 2HB  LYS A 113      18.038   9.855  -1.162  1.00  0.65           H  
ATOM   1766 1HG  LYS A 113      20.213   9.927  -2.435  1.00  0.65           H  
ATOM   1767 2HG  LYS A 113      19.260  10.217  -3.905  1.00  0.65           H  
ATOM   1768 1HD  LYS A 113      18.280  12.228  -2.871  1.00  0.65           H  
ATOM   1769 2HD  LYS A 113      19.215  11.938  -1.393  1.00  0.65           H  
ATOM   1770 1HE  LYS A 113      21.314  12.104  -2.725  1.00  0.65           H  
ATOM   1771 2HE  LYS A 113      20.343  12.513  -4.157  1.00  0.65           H  
ATOM   1772 1HZ  LYS A 113      21.172  14.457  -3.039  1.00  0.65           H  
ATOM   1773 2HZ  LYS A 113      19.532  14.429  -2.950  1.00  0.65           H  
ATOM   1774 3HZ  LYS A 113      20.438  13.998  -1.615  1.00  0.65           H  
ATOM   1775  N   PHE A 114      17.013   7.873  -4.516  1.00  0.67           N  
ATOM   1776  CA  PHE A 114      17.035   7.669  -5.961  1.00  0.67           C  
ATOM   1777  C   PHE A 114      17.382   8.884  -6.791  1.00  0.67           C  
ATOM   1778  O   PHE A 114      16.941  10.006  -6.524  1.00  0.67           O  
ATOM   1779  CB  PHE A 114      15.725   7.132  -6.503  1.00  0.67           C  
ATOM   1780  CG  PHE A 114      15.509   5.702  -6.357  1.00  0.67           C  
ATOM   1781  CD1 PHE A 114      14.967   5.169  -5.254  1.00  0.67           C  
ATOM   1782  CD2 PHE A 114      15.835   4.879  -7.415  1.00  0.67           C  
ATOM   1783  CE1 PHE A 114      14.737   3.834  -5.181  1.00  0.67           C  
ATOM   1784  CE2 PHE A 114      15.618   3.539  -7.358  1.00  0.67           C  
ATOM   1785  CZ  PHE A 114      15.062   3.004  -6.236  1.00  0.67           C  
ATOM   1786  H   PHE A 114      16.154   8.187  -4.050  1.00  0.67           H  
ATOM   1787  HA  PHE A 114      17.790   6.916  -6.171  1.00  0.67           H  
ATOM   1788 1HB  PHE A 114      14.900   7.648  -6.010  1.00  0.67           H  
ATOM   1789 2HB  PHE A 114      15.663   7.371  -7.569  1.00  0.67           H  
ATOM   1790  HD1 PHE A 114      14.714   5.813  -4.439  1.00  0.67           H  
ATOM   1791  HD2 PHE A 114      16.269   5.327  -8.315  1.00  0.67           H  
ATOM   1792  HE1 PHE A 114      14.288   3.439  -4.294  1.00  0.67           H  
ATOM   1793  HE2 PHE A 114      15.878   2.910  -8.207  1.00  0.67           H  
ATOM   1794  HZ  PHE A 114      14.871   1.933  -6.180  1.00  0.67           H  
ATOM   1795  N   GLU A 115      18.145   8.606  -7.839  1.00  0.69           N  
ATOM   1796  CA  GLU A 115      18.484   9.544  -8.890  1.00  0.69           C  
ATOM   1797  C   GLU A 115      18.042   8.862 -10.181  1.00  0.69           C  
ATOM   1798  O   GLU A 115      18.688   7.926 -10.663  1.00  0.69           O  
ATOM   1799  CB  GLU A 115      19.983   9.890  -8.859  1.00  0.69           C  
ATOM   1800  CG  GLU A 115      20.394  10.622  -7.555  1.00  0.69           C  
ATOM   1801  CD  GLU A 115      21.860  11.031  -7.422  1.00  0.69           C  
ATOM   1802  OE1 GLU A 115      22.670  10.774  -8.293  1.00  0.69           O  
ATOM   1803  OE2 GLU A 115      22.160  11.615  -6.406  1.00  0.69           O  
ATOM   1804  H   GLU A 115      18.484   7.647  -7.928  1.00  0.69           H  
ATOM   1805  HA  GLU A 115      17.908  10.461  -8.764  1.00  0.69           H  
ATOM   1806 1HB  GLU A 115      20.568   8.974  -8.943  1.00  0.69           H  
ATOM   1807 2HB  GLU A 115      20.233  10.526  -9.706  1.00  0.69           H  
ATOM   1808 1HG  GLU A 115      19.776  11.514  -7.455  1.00  0.69           H  
ATOM   1809 2HG  GLU A 115      20.153   9.966  -6.715  1.00  0.69           H  
ATOM   1810  N   GLY A 116      16.924   9.305 -10.737  1.00  0.69           N  
ATOM   1811  CA  GLY A 116      16.356   8.583 -11.865  1.00  0.69           C  
ATOM   1812  C   GLY A 116      15.996   7.174 -11.393  1.00  0.69           C  
ATOM   1813  O   GLY A 116      15.320   7.019 -10.375  1.00  0.69           O  
ATOM   1814  H   GLY A 116      16.444  10.102 -10.343  1.00  0.69           H  
ATOM   1815 1HA  GLY A 116      15.466   9.096 -12.230  1.00  0.69           H  
ATOM   1816 2HA  GLY A 116      17.075   8.535 -12.682  1.00  0.69           H  
ATOM   1817  N   ASP A 117      16.483   6.157 -12.100  1.00  0.68           N  
ATOM   1818  CA  ASP A 117      16.192   4.767 -11.754  1.00  0.68           C  
ATOM   1819  C   ASP A 117      17.319   4.092 -10.958  1.00  0.68           C  
ATOM   1820  O   ASP A 117      17.294   2.877 -10.748  1.00  0.68           O  
ATOM   1821  CB  ASP A 117      15.925   3.965 -13.032  1.00  0.68           C  
ATOM   1822  CG  ASP A 117      14.672   4.427 -13.770  1.00  0.68           C  
ATOM   1823  OD1 ASP A 117      13.680   4.677 -13.131  1.00  0.68           O  
ATOM   1824  OD2 ASP A 117      14.730   4.542 -14.970  1.00  0.68           O  
ATOM   1825  H   ASP A 117      17.056   6.353 -12.908  1.00  0.68           H  
ATOM   1826  HA  ASP A 117      15.291   4.750 -11.138  1.00  0.68           H  
ATOM   1827 1HB  ASP A 117      16.782   4.054 -13.699  1.00  0.68           H  
ATOM   1828 2HB  ASP A 117      15.813   2.911 -12.781  1.00  0.68           H  
ATOM   1829  N   THR A 118      18.304   4.872 -10.514  1.00  0.67           N  
ATOM   1830  CA  THR A 118      19.438   4.315  -9.779  1.00  0.67           C  
ATOM   1831  C   THR A 118      19.372   4.622  -8.289  1.00  0.67           C  
ATOM   1832  O   THR A 118      19.115   5.760  -7.883  1.00  0.67           O  
ATOM   1833  CB  THR A 118      20.772   4.863 -10.343  1.00  0.67           C  
ATOM   1834  OG1 THR A 118      20.895   4.484 -11.720  1.00  0.67           O  
ATOM   1835  CG2 THR A 118      21.983   4.305  -9.559  1.00  0.67           C  
ATOM   1836  H   THR A 118      18.287   5.879 -10.690  1.00  0.67           H  
ATOM   1837  HA  THR A 118      19.431   3.231  -9.897  1.00  0.67           H  
ATOM   1838  HB  THR A 118      20.772   5.954 -10.271  1.00  0.67           H  
ATOM   1839  HG1 THR A 118      20.673   3.558 -11.810  1.00  0.67           H  
ATOM   1840 1HG2 THR A 118      22.901   4.705  -9.979  1.00  0.67           H  
ATOM   1841 2HG2 THR A 118      21.918   4.593  -8.523  1.00  0.67           H  
ATOM   1842 3HG2 THR A 118      21.999   3.226  -9.629  1.00  0.67           H  
ATOM   1843  N   LEU A 119      19.602   3.607  -7.459  1.00  0.65           N  
ATOM   1844  CA  LEU A 119      19.645   3.870  -6.026  1.00  0.65           C  
ATOM   1845  C   LEU A 119      21.070   4.302  -5.733  1.00  0.65           C  
ATOM   1846  O   LEU A 119      22.003   3.595  -6.123  1.00  0.65           O  
ATOM   1847  CB  LEU A 119      19.269   2.653  -5.173  1.00  0.65           C  
ATOM   1848  CG  LEU A 119      19.240   2.962  -3.655  1.00  0.65           C  
ATOM   1849  CD1 LEU A 119      18.141   3.964  -3.413  1.00  0.65           C  
ATOM   1850  CD2 LEU A 119      18.999   1.700  -2.837  1.00  0.65           C  
ATOM   1851  H   LEU A 119      19.806   2.679  -7.837  1.00  0.65           H  
ATOM   1852  HA  LEU A 119      18.971   4.691  -5.782  1.00  0.65           H  
ATOM   1853 1HB  LEU A 119      18.278   2.307  -5.469  1.00  0.65           H  
ATOM   1854 2HB  LEU A 119      19.990   1.851  -5.354  1.00  0.65           H  
ATOM   1855  HG  LEU A 119      20.189   3.415  -3.355  1.00  0.65           H  
ATOM   1856 1HD1 LEU A 119      18.118   4.215  -2.378  1.00  0.65           H  
ATOM   1857 2HD1 LEU A 119      18.331   4.855  -3.995  1.00  0.65           H  
ATOM   1858 3HD1 LEU A 119      17.192   3.544  -3.705  1.00  0.65           H  
ATOM   1859 1HD2 LEU A 119      18.973   1.950  -1.773  1.00  0.65           H  
ATOM   1860 2HD2 LEU A 119      18.061   1.251  -3.121  1.00  0.65           H  
ATOM   1861 3HD2 LEU A 119      19.800   1.013  -3.019  1.00  0.65           H  
ATOM   1862  N   VAL A 120      21.239   5.472  -5.131  1.00  0.63           N  
ATOM   1863  CA  VAL A 120      22.565   6.011  -4.895  1.00  0.63           C  
ATOM   1864  C   VAL A 120      22.883   6.137  -3.413  1.00  0.63           C  
ATOM   1865  O   VAL A 120      22.063   6.627  -2.641  1.00  0.63           O  
ATOM   1866  CB  VAL A 120      22.692   7.396  -5.545  1.00  0.63           C  
ATOM   1867  CG1 VAL A 120      24.074   7.955  -5.301  1.00  0.63           C  
ATOM   1868  CG2 VAL A 120      22.381   7.289  -7.031  1.00  0.63           C  
ATOM   1869  H   VAL A 120      20.430   6.021  -4.850  1.00  0.63           H  
ATOM   1870  HA  VAL A 120      23.288   5.350  -5.356  1.00  0.63           H  
ATOM   1871  HB  VAL A 120      21.975   8.082  -5.085  1.00  0.63           H  
ATOM   1872 1HG1 VAL A 120      24.127   8.920  -5.763  1.00  0.63           H  
ATOM   1873 2HG1 VAL A 120      24.251   8.048  -4.239  1.00  0.63           H  
ATOM   1874 3HG1 VAL A 120      24.824   7.293  -5.741  1.00  0.63           H  
ATOM   1875 1HG2 VAL A 120      22.463   8.267  -7.486  1.00  0.63           H  
ATOM   1876 2HG2 VAL A 120      23.066   6.628  -7.503  1.00  0.63           H  
ATOM   1877 3HG2 VAL A 120      21.369   6.914  -7.167  1.00  0.63           H  
ATOM   1878  N   ASN A 121      24.076   5.680  -3.027  1.00  0.62           N  
ATOM   1879  CA  ASN A 121      24.562   5.728  -1.645  1.00  0.62           C  
ATOM   1880  C   ASN A 121      25.885   6.504  -1.538  1.00  0.62           C  
ATOM   1881  O   ASN A 121      26.939   5.974  -1.905  1.00  0.62           O  
ATOM   1882  CB  ASN A 121      24.753   4.310  -1.133  1.00  0.62           C  
ATOM   1883  CG  ASN A 121      25.160   4.199   0.295  1.00  0.62           C  
ATOM   1884  OD1 ASN A 121      25.115   5.164   1.052  1.00  0.62           O  
ATOM   1885  ND2 ASN A 121      25.600   3.030   0.678  1.00  0.62           N  
ATOM   1886  H   ASN A 121      24.670   5.263  -3.744  1.00  0.62           H  
ATOM   1887  HA  ASN A 121      23.826   6.244  -1.029  1.00  0.62           H  
ATOM   1888 1HB  ASN A 121      23.824   3.758  -1.271  1.00  0.62           H  
ATOM   1889 2HB  ASN A 121      25.503   3.829  -1.735  1.00  0.62           H  
ATOM   1890 1HD2 ASN A 121      25.933   2.907   1.616  1.00  0.62           H  
ATOM   1891 2HD2 ASN A 121      25.655   2.265   0.025  1.00  0.62           H  
ATOM   1892  N   ARG A 122      25.834   7.758  -1.060  1.00  0.60           N  
ATOM   1893  CA  ARG A 122      27.067   8.558  -0.944  1.00  0.60           C  
ATOM   1894  C   ARG A 122      27.511   8.627   0.511  1.00  0.60           C  
ATOM   1895  O   ARG A 122      26.760   9.067   1.384  1.00  0.60           O  
ATOM   1896  CB  ARG A 122      26.930   9.943  -1.559  1.00  0.60           C  
ATOM   1897  CG  ARG A 122      26.763   9.894  -3.078  1.00  0.60           C  
ATOM   1898  CD  ARG A 122      27.017  11.194  -3.757  1.00  0.60           C  
ATOM   1899  NE  ARG A 122      26.945  11.033  -5.202  1.00  0.60           N  
ATOM   1900  CZ  ARG A 122      25.806  11.181  -5.912  1.00  0.60           C  
ATOM   1901  NH1 ARG A 122      24.719  11.539  -5.277  1.00  0.60           N  
ATOM   1902  NH2 ARG A 122      25.756  10.965  -7.224  1.00  0.60           N  
ATOM   1903  H   ARG A 122      24.934   8.133  -0.750  1.00  0.60           H  
ATOM   1904  HA  ARG A 122      27.859   8.053  -1.501  1.00  0.60           H  
ATOM   1905 1HB  ARG A 122      26.064  10.454  -1.133  1.00  0.60           H  
ATOM   1906 2HB  ARG A 122      27.817  10.536  -1.334  1.00  0.60           H  
ATOM   1907 1HG  ARG A 122      27.445   9.151  -3.498  1.00  0.60           H  
ATOM   1908 2HG  ARG A 122      25.741   9.606  -3.300  1.00  0.60           H  
ATOM   1909 1HD  ARG A 122      26.274  11.928  -3.452  1.00  0.60           H  
ATOM   1910 2HD  ARG A 122      28.016  11.549  -3.504  1.00  0.60           H  
ATOM   1911  HE  ARG A 122      27.811  10.728  -5.684  1.00  0.60           H  
ATOM   1912 1HH1 ARG A 122      24.741  11.702  -4.286  1.00  0.60           H  
ATOM   1913 2HH1 ARG A 122      23.838  11.646  -5.793  1.00  0.60           H  
ATOM   1914 1HH2 ARG A 122      26.587  10.689  -7.732  1.00  0.60           H  
ATOM   1915 2HH2 ARG A 122      24.848  11.059  -7.723  1.00  0.60           H  
ATOM   1916  N   ILE A 123      28.736   8.148   0.753  1.00  0.60           N  
ATOM   1917  CA  ILE A 123      29.271   7.908   2.092  1.00  0.60           C  
ATOM   1918  C   ILE A 123      30.552   8.677   2.459  1.00  0.60           C  
ATOM   1919  O   ILE A 123      31.509   8.718   1.679  1.00  0.60           O  
ATOM   1920  CB  ILE A 123      29.662   6.429   2.151  1.00  0.60           C  
ATOM   1921  CG1 ILE A 123      28.508   5.541   1.776  1.00  0.60           C  
ATOM   1922  CG2 ILE A 123      30.110   6.079   3.588  1.00  0.60           C  
ATOM   1923  CD1 ILE A 123      28.988   4.213   1.407  1.00  0.60           C  
ATOM   1924  H   ILE A 123      29.295   7.835  -0.039  1.00  0.60           H  
ATOM   1925  HA  ILE A 123      28.501   8.141   2.822  1.00  0.60           H  
ATOM   1926  HB  ILE A 123      30.456   6.229   1.456  1.00  0.60           H  
ATOM   1927 1HG1 ILE A 123      27.847   5.425   2.608  1.00  0.60           H  
ATOM   1928 2HG1 ILE A 123      27.960   5.942   0.934  1.00  0.60           H  
ATOM   1929 1HG2 ILE A 123      30.371   5.037   3.651  1.00  0.60           H  
ATOM   1930 2HG2 ILE A 123      30.969   6.671   3.876  1.00  0.60           H  
ATOM   1931 3HG2 ILE A 123      29.288   6.278   4.273  1.00  0.60           H  
ATOM   1932 1HD1 ILE A 123      28.159   3.575   1.155  1.00  0.60           H  
ATOM   1933 2HD1 ILE A 123      29.653   4.294   0.549  1.00  0.60           H  
ATOM   1934 3HD1 ILE A 123      29.525   3.802   2.237  1.00  0.60           H  
ATOM   1935  N   GLU A 124      30.576   9.270   3.648  1.00  0.59           N  
ATOM   1936  CA  GLU A 124      31.801   9.877   4.173  1.00  0.59           C  
ATOM   1937  C   GLU A 124      32.274   9.030   5.370  1.00  0.59           C  
ATOM   1938  O   GLU A 124      31.500   8.789   6.306  1.00  0.59           O  
ATOM   1939  CB  GLU A 124      31.574  11.333   4.574  1.00  0.59           C  
ATOM   1940  CG  GLU A 124      32.818  12.042   5.107  1.00  0.59           C  
ATOM   1941  CD  GLU A 124      32.574  13.497   5.457  1.00  0.59           C  
ATOM   1942  OE1 GLU A 124      31.484  13.972   5.232  1.00  0.59           O  
ATOM   1943  OE2 GLU A 124      33.481  14.128   5.948  1.00  0.59           O  
ATOM   1944  H   GLU A 124      29.729   9.262   4.216  1.00  0.59           H  
ATOM   1945  HA  GLU A 124      32.578   9.843   3.408  1.00  0.59           H  
ATOM   1946 1HB  GLU A 124      31.212  11.894   3.713  1.00  0.59           H  
ATOM   1947 2HB  GLU A 124      30.802  11.380   5.345  1.00  0.59           H  
ATOM   1948 1HG  GLU A 124      33.165  11.518   5.999  1.00  0.59           H  
ATOM   1949 2HG  GLU A 124      33.606  11.976   4.356  1.00  0.59           H  
ATOM   1950  N   LEU A 125      33.524   8.543   5.321  1.00  0.58           N  
ATOM   1951  CA  LEU A 125      34.072   7.655   6.361  1.00  0.58           C  
ATOM   1952  C   LEU A 125      35.376   8.136   7.019  1.00  0.58           C  
ATOM   1953  O   LEU A 125      36.384   8.349   6.340  1.00  0.58           O  
ATOM   1954  CB  LEU A 125      34.357   6.291   5.733  1.00  0.58           C  
ATOM   1955  CG  LEU A 125      34.983   5.243   6.638  1.00  0.58           C  
ATOM   1956  CD1 LEU A 125      34.030   4.871   7.690  1.00  0.58           C  
ATOM   1957  CD2 LEU A 125      35.334   4.066   5.850  1.00  0.58           C  
ATOM   1958  H   LEU A 125      34.099   8.756   4.506  1.00  0.58           H  
ATOM   1959  HA  LEU A 125      33.323   7.545   7.143  1.00  0.58           H  
ATOM   1960 1HB  LEU A 125      33.416   5.883   5.359  1.00  0.58           H  
ATOM   1961 2HB  LEU A 125      35.022   6.443   4.887  1.00  0.58           H  
ATOM   1962  HG  LEU A 125      35.884   5.646   7.108  1.00  0.58           H  
ATOM   1963 1HD1 LEU A 125      34.471   4.123   8.292  1.00  0.58           H  
ATOM   1964 2HD1 LEU A 125      33.787   5.740   8.288  1.00  0.58           H  
ATOM   1965 3HD1 LEU A 125      33.139   4.477   7.228  1.00  0.58           H  
ATOM   1966 1HD2 LEU A 125      35.783   3.324   6.508  1.00  0.58           H  
ATOM   1967 2HD2 LEU A 125      34.440   3.652   5.391  1.00  0.58           H  
ATOM   1968 3HD2 LEU A 125      36.036   4.355   5.090  1.00  0.58           H  
ATOM   1969  N   LYS A 126      35.365   8.248   8.345  1.00  0.57           N  
ATOM   1970  CA  LYS A 126      36.543   8.679   9.097  1.00  0.57           C  
ATOM   1971  C   LYS A 126      37.002   7.631  10.112  1.00  0.57           C  
ATOM   1972  O   LYS A 126      36.250   7.232  11.007  1.00  0.57           O  
ATOM   1973  CB  LYS A 126      36.244   9.995   9.827  1.00  0.57           C  
ATOM   1974  CG  LYS A 126      37.369  10.508  10.737  1.00  0.57           C  
ATOM   1975  CD  LYS A 126      38.558  11.035   9.962  1.00  0.57           C  
ATOM   1976  CE  LYS A 126      39.637  11.546  10.902  1.00  0.57           C  
ATOM   1977  NZ  LYS A 126      40.802  12.102  10.168  1.00  0.57           N  
ATOM   1978  H   LYS A 126      34.506   8.042   8.853  1.00  0.57           H  
ATOM   1979  HA  LYS A 126      37.364   8.842   8.400  1.00  0.57           H  
ATOM   1980 1HB  LYS A 126      36.029  10.772   9.092  1.00  0.57           H  
ATOM   1981 2HB  LYS A 126      35.351   9.868  10.442  1.00  0.57           H  
ATOM   1982 1HG  LYS A 126      36.987  11.294  11.387  1.00  0.57           H  
ATOM   1983 2HG  LYS A 126      37.714   9.688  11.356  1.00  0.57           H  
ATOM   1984 1HD  LYS A 126      38.984  10.230   9.369  1.00  0.57           H  
ATOM   1985 2HD  LYS A 126      38.253  11.834   9.291  1.00  0.57           H  
ATOM   1986 1HE  LYS A 126      39.220  12.317  11.545  1.00  0.57           H  
ATOM   1987 2HE  LYS A 126      39.980  10.714  11.521  1.00  0.57           H  
ATOM   1988 1HZ  LYS A 126      41.498  12.416  10.815  1.00  0.57           H  
ATOM   1989 2HZ  LYS A 126      41.215  11.377   9.561  1.00  0.57           H  
ATOM   1990 3HZ  LYS A 126      40.512  12.872   9.591  1.00  0.57           H  
ATOM   1991  N   GLY A 127      38.224   7.140   9.942  1.00  0.57           N  
ATOM   1992  CA  GLY A 127      38.770   6.167  10.865  1.00  0.57           C  
ATOM   1993  C   GLY A 127      39.628   6.874  11.900  1.00  0.57           C  
ATOM   1994  O   GLY A 127      40.479   7.708  11.553  1.00  0.57           O  
ATOM   1995  H   GLY A 127      38.800   7.486   9.187  1.00  0.57           H  
ATOM   1996 1HA  GLY A 127      37.965   5.633  11.359  1.00  0.57           H  
ATOM   1997 2HA  GLY A 127      39.360   5.435  10.325  1.00  0.57           H  
ATOM   1998  N   ILE A 128      39.451   6.509  13.161  1.00  0.57           N  
ATOM   1999  CA  ILE A 128      40.224   7.118  14.219  1.00  0.57           C  
ATOM   2000  C   ILE A 128      40.858   6.104  15.146  1.00  0.57           C  
ATOM   2001  O   ILE A 128      40.300   5.036  15.435  1.00  0.57           O  
ATOM   2002  CB  ILE A 128      39.331   8.031  15.074  1.00  0.57           C  
ATOM   2003  CG1 ILE A 128      38.242   7.181  15.718  1.00  0.57           C  
ATOM   2004  CG2 ILE A 128      38.698   9.131  14.223  1.00  0.57           C  
ATOM   2005  CD1 ILE A 128      37.418   7.907  16.736  1.00  0.57           C  
ATOM   2006  H   ILE A 128      38.751   5.808  13.389  1.00  0.57           H  
ATOM   2007  HA  ILE A 128      41.021   7.711  13.775  1.00  0.57           H  
ATOM   2008  HB  ILE A 128      39.930   8.475  15.874  1.00  0.57           H  
ATOM   2009 1HG1 ILE A 128      37.579   6.812  14.936  1.00  0.57           H  
ATOM   2010 2HG1 ILE A 128      38.714   6.327  16.206  1.00  0.57           H  
ATOM   2011 1HG2 ILE A 128      38.072   9.761  14.850  1.00  0.57           H  
ATOM   2012 2HG2 ILE A 128      39.481   9.733  13.771  1.00  0.57           H  
ATOM   2013 3HG2 ILE A 128      38.086   8.682  13.446  1.00  0.57           H  
ATOM   2014 1HD1 ILE A 128      36.671   7.233  17.149  1.00  0.57           H  
ATOM   2015 2HD1 ILE A 128      38.076   8.260  17.539  1.00  0.57           H  
ATOM   2016 3HD1 ILE A 128      36.926   8.752  16.266  1.00  0.57           H  
ATOM   2017  N   ASP A 129      41.985   6.508  15.704  1.00  0.58           N  
ATOM   2018  CA  ASP A 129      42.693   5.734  16.699  1.00  0.58           C  
ATOM   2019  C   ASP A 129      43.004   4.298  16.284  1.00  0.58           C  
ATOM   2020  O   ASP A 129      42.891   3.399  17.110  1.00  0.58           O  
ATOM   2021  CB  ASP A 129      41.859   5.708  17.988  1.00  0.58           C  
ATOM   2022  CG  ASP A 129      41.641   7.111  18.564  1.00  0.58           C  
ATOM   2023  OD1 ASP A 129      42.517   7.934  18.427  1.00  0.58           O  
ATOM   2024  OD2 ASP A 129      40.590   7.350  19.106  1.00  0.58           O  
ATOM   2025  H   ASP A 129      42.376   7.393  15.413  1.00  0.58           H  
ATOM   2026  HA  ASP A 129      43.639   6.235  16.902  1.00  0.58           H  
ATOM   2027 1HB  ASP A 129      40.892   5.241  17.813  1.00  0.58           H  
ATOM   2028 2HB  ASP A 129      42.375   5.103  18.735  1.00  0.58           H  
ATOM   2029  N   PHE A 130      43.419   4.064  15.032  1.00  0.60           N  
ATOM   2030  CA  PHE A 130      43.750   2.689  14.654  1.00  0.60           C  
ATOM   2031  C   PHE A 130      45.180   2.340  14.975  1.00  0.60           C  
ATOM   2032  O   PHE A 130      46.110   3.035  14.566  1.00  0.60           O  
ATOM   2033  CB  PHE A 130      43.446   2.379  13.191  1.00  0.60           C  
ATOM   2034  CG  PHE A 130      42.026   2.233  12.917  1.00  0.60           C  
ATOM   2035  CD1 PHE A 130      41.246   3.300  12.618  1.00  0.60           C  
ATOM   2036  CD2 PHE A 130      41.444   0.983  12.981  1.00  0.60           C  
ATOM   2037  CE1 PHE A 130      39.921   3.113  12.407  1.00  0.60           C  
ATOM   2038  CE2 PHE A 130      40.111   0.825  12.775  1.00  0.60           C  
ATOM   2039  CZ  PHE A 130      39.365   1.895  12.497  1.00  0.60           C  
ATOM   2040  H   PHE A 130      43.515   4.821  14.355  1.00  0.60           H  
ATOM   2041  HA  PHE A 130      43.122   2.031  15.225  1.00  0.60           H  
ATOM   2042 1HB  PHE A 130      43.819   3.171  12.568  1.00  0.60           H  
ATOM   2043 2HB  PHE A 130      43.941   1.450  12.919  1.00  0.60           H  
ATOM   2044  HD1 PHE A 130      41.685   4.300  12.564  1.00  0.60           H  
ATOM   2045  HD2 PHE A 130      42.061   0.126  13.220  1.00  0.60           H  
ATOM   2046  HE1 PHE A 130      39.299   3.935  12.189  1.00  0.60           H  
ATOM   2047  HE2 PHE A 130      39.647  -0.143  12.852  1.00  0.60           H  
ATOM   2048  HZ  PHE A 130      38.317   1.788  12.359  1.00  0.60           H  
ATOM   2049  N   LYS A 131      45.354   1.265  15.725  1.00  0.61           N  
ATOM   2050  CA  LYS A 131      46.673   0.811  16.106  1.00  0.61           C  
ATOM   2051  C   LYS A 131      47.495   0.528  14.859  1.00  0.61           C  
ATOM   2052  O   LYS A 131      47.079  -0.241  13.982  1.00  0.61           O  
ATOM   2053  CB  LYS A 131      46.545  -0.452  16.973  1.00  0.61           C  
ATOM   2054  CG  LYS A 131      47.819  -0.927  17.655  1.00  0.61           C  
ATOM   2055  CD  LYS A 131      47.577  -2.212  18.486  1.00  0.61           C  
ATOM   2056  CE  LYS A 131      46.683  -1.951  19.712  1.00  0.61           C  
ATOM   2057  NZ  LYS A 131      46.624  -3.132  20.633  1.00  0.61           N  
ATOM   2058  H   LYS A 131      44.526   0.768  16.058  1.00  0.61           H  
ATOM   2059  HA  LYS A 131      47.167   1.598  16.675  1.00  0.61           H  
ATOM   2060 1HB  LYS A 131      45.795  -0.275  17.751  1.00  0.61           H  
ATOM   2061 2HB  LYS A 131      46.171  -1.268  16.357  1.00  0.61           H  
ATOM   2062 1HG  LYS A 131      48.573  -1.141  16.895  1.00  0.61           H  
ATOM   2063 2HG  LYS A 131      48.201  -0.143  18.307  1.00  0.61           H  
ATOM   2064 1HD  LYS A 131      47.093  -2.960  17.857  1.00  0.61           H  
ATOM   2065 2HD  LYS A 131      48.532  -2.610  18.822  1.00  0.61           H  
ATOM   2066 1HE  LYS A 131      47.071  -1.097  20.262  1.00  0.61           H  
ATOM   2067 2HE  LYS A 131      45.667  -1.725  19.376  1.00  0.61           H  
ATOM   2068 1HZ  LYS A 131      46.007  -2.920  21.445  1.00  0.61           H  
ATOM   2069 2HZ  LYS A 131      46.243  -3.939  20.161  1.00  0.61           H  
ATOM   2070 3HZ  LYS A 131      47.532  -3.354  20.973  1.00  0.61           H  
ATOM   2071  N   GLU A 132      48.672   1.128  14.764  1.00  0.62           N  
ATOM   2072  CA  GLU A 132      49.486   0.855  13.598  1.00  0.62           C  
ATOM   2073  C   GLU A 132      49.894  -0.592  13.747  1.00  0.62           C  
ATOM   2074  O   GLU A 132      50.120  -1.047  14.867  1.00  0.62           O  
ATOM   2075  CB  GLU A 132      50.690   1.796  13.515  1.00  0.62           C  
ATOM   2076  CG  GLU A 132      50.338   3.298  13.280  1.00  0.62           C  
ATOM   2077  CD  GLU A 132      49.807   3.615  11.870  1.00  0.62           C  
ATOM   2078  OE1 GLU A 132      50.446   3.214  10.924  1.00  0.62           O  
ATOM   2079  OE2 GLU A 132      48.794   4.288  11.744  1.00  0.62           O  
ATOM   2080  H   GLU A 132      48.986   1.762  15.484  1.00  0.62           H  
ATOM   2081  HA  GLU A 132      48.887   0.963  12.695  1.00  0.62           H  
ATOM   2082 1HB  GLU A 132      51.264   1.728  14.439  1.00  0.62           H  
ATOM   2083 2HB  GLU A 132      51.344   1.472  12.704  1.00  0.62           H  
ATOM   2084 1HG  GLU A 132      49.576   3.589  14.006  1.00  0.62           H  
ATOM   2085 2HG  GLU A 132      51.226   3.899  13.469  1.00  0.62           H  
ATOM   2086  N   ASP A 133      49.938  -1.329  12.642  1.00  0.63           N  
ATOM   2087  CA  ASP A 133      50.292  -2.753  12.645  1.00  0.63           C  
ATOM   2088  C   ASP A 133      49.247  -3.635  13.368  1.00  0.63           C  
ATOM   2089  O   ASP A 133      49.497  -4.830  13.627  1.00  0.63           O  
ATOM   2090  CB  ASP A 133      51.693  -2.985  13.235  1.00  0.63           C  
ATOM   2091  CG  ASP A 133      52.800  -2.337  12.388  1.00  0.63           C  
ATOM   2092  OD1 ASP A 133      52.737  -2.449  11.183  1.00  0.63           O  
ATOM   2093  OD2 ASP A 133      53.683  -1.735  12.949  1.00  0.63           O  
ATOM   2094  H   ASP A 133      49.727  -0.883  11.761  1.00  0.63           H  
ATOM   2095  HA  ASP A 133      50.325  -3.083  11.606  1.00  0.63           H  
ATOM   2096 1HB  ASP A 133      51.763  -2.620  14.253  1.00  0.63           H  
ATOM   2097 2HB  ASP A 133      51.883  -4.054  13.275  1.00  0.63           H  
ATOM   2098  N   GLY A 134      48.060  -3.068  13.641  1.00  0.63           N  
ATOM   2099  CA  GLY A 134      46.971  -3.814  14.244  1.00  0.63           C  
ATOM   2100  C   GLY A 134      46.344  -4.651  13.152  1.00  0.63           C  
ATOM   2101  O   GLY A 134      46.840  -4.672  12.025  1.00  0.63           O  
ATOM   2102  H   GLY A 134      47.899  -2.076  13.465  1.00  0.63           H  
ATOM   2103 1HA  GLY A 134      47.341  -4.444  15.052  1.00  0.63           H  
ATOM   2104 2HA  GLY A 134      46.234  -3.122  14.657  1.00  0.63           H  
ATOM   2105  N   ASN A 135      45.236  -5.315  13.427  1.00  0.63           N  
ATOM   2106  CA  ASN A 135      44.684  -6.203  12.413  1.00  0.63           C  
ATOM   2107  C   ASN A 135      44.180  -5.474  11.172  1.00  0.63           C  
ATOM   2108  O   ASN A 135      44.311  -5.967  10.041  1.00  0.63           O  
ATOM   2109  CB  ASN A 135      43.587  -7.025  13.035  1.00  0.63           C  
ATOM   2110  CG  ASN A 135      44.147  -8.030  13.956  1.00  0.63           C  
ATOM   2111  OD1 ASN A 135      45.265  -8.525  13.756  1.00  0.63           O  
ATOM   2112  ND2 ASN A 135      43.436  -8.302  15.007  1.00  0.63           N  
ATOM   2113  H   ASN A 135      44.788  -5.230  14.332  1.00  0.63           H  
ATOM   2114  HA  ASN A 135      45.479  -6.862  12.101  1.00  0.63           H  
ATOM   2115 1HB  ASN A 135      42.888  -6.375  13.575  1.00  0.63           H  
ATOM   2116 2HB  ASN A 135      43.037  -7.531  12.257  1.00  0.63           H  
ATOM   2117 1HD2 ASN A 135      43.782  -8.942  15.695  1.00  0.63           H  
ATOM   2118 2HD2 ASN A 135      42.539  -7.839  15.148  1.00  0.63           H  
ATOM   2119  N   ILE A 136      43.683  -4.259  11.357  1.00  0.63           N  
ATOM   2120  CA  ILE A 136      43.160  -3.513  10.235  1.00  0.63           C  
ATOM   2121  C   ILE A 136      44.272  -2.814   9.465  1.00  0.63           C  
ATOM   2122  O   ILE A 136      44.519  -3.134   8.311  1.00  0.63           O  
ATOM   2123  CB  ILE A 136      42.091  -2.548  10.763  1.00  0.63           C  
ATOM   2124  CG1 ILE A 136      41.018  -3.403  11.306  1.00  0.63           C  
ATOM   2125  CG2 ILE A 136      41.568  -1.579   9.713  1.00  0.63           C  
ATOM   2126  CD1 ILE A 136      40.035  -2.719  12.049  1.00  0.63           C  
ATOM   2127  H   ILE A 136      43.607  -3.874  12.307  1.00  0.63           H  
ATOM   2128  HA  ILE A 136      42.670  -4.215   9.560  1.00  0.63           H  
ATOM   2129  HB  ILE A 136      42.516  -1.981  11.599  1.00  0.63           H  
ATOM   2130 1HG1 ILE A 136      40.546  -3.911  10.497  1.00  0.63           H  
ATOM   2131 2HG1 ILE A 136      41.469  -4.144  11.968  1.00  0.63           H  
ATOM   2132 1HG2 ILE A 136      40.814  -0.931  10.163  1.00  0.63           H  
ATOM   2133 2HG2 ILE A 136      42.388  -0.976   9.348  1.00  0.63           H  
ATOM   2134 3HG2 ILE A 136      41.122  -2.124   8.901  1.00  0.63           H  
ATOM   2135 1HD1 ILE A 136      39.354  -3.446  12.383  1.00  0.63           H  
ATOM   2136 2HD1 ILE A 136      40.499  -2.229  12.900  1.00  0.63           H  
ATOM   2137 3HD1 ILE A 136      39.531  -1.988  11.420  1.00  0.63           H  
ATOM   2138  N   LEU A 137      45.036  -1.952  10.106  1.00  0.63           N  
ATOM   2139  CA  LEU A 137      46.096  -1.260   9.370  1.00  0.63           C  
ATOM   2140  C   LEU A 137      47.231  -2.170   8.914  1.00  0.63           C  
ATOM   2141  O   LEU A 137      47.931  -1.864   7.948  1.00  0.63           O  
ATOM   2142  CB  LEU A 137      46.656  -0.110  10.182  1.00  0.63           C  
ATOM   2143  CG  LEU A 137      45.704   1.038  10.379  1.00  0.63           C  
ATOM   2144  CD1 LEU A 137      46.350   2.042  11.272  1.00  0.63           C  
ATOM   2145  CD2 LEU A 137      45.358   1.649   9.028  1.00  0.63           C  
ATOM   2146  H   LEU A 137      44.854  -1.738  11.078  1.00  0.63           H  
ATOM   2147  HA  LEU A 137      45.645  -0.832   8.472  1.00  0.63           H  
ATOM   2148 1HB  LEU A 137      46.939  -0.480  11.173  1.00  0.63           H  
ATOM   2149 2HB  LEU A 137      47.547   0.272   9.685  1.00  0.63           H  
ATOM   2150  HG  LEU A 137      44.790   0.685  10.853  1.00  0.63           H  
ATOM   2151 1HD1 LEU A 137      45.687   2.859  11.406  1.00  0.63           H  
ATOM   2152 2HD1 LEU A 137      46.577   1.595  12.234  1.00  0.63           H  
ATOM   2153 3HD1 LEU A 137      47.270   2.401  10.816  1.00  0.63           H  
ATOM   2154 1HD2 LEU A 137      44.672   2.479   9.169  1.00  0.63           H  
ATOM   2155 2HD2 LEU A 137      46.267   2.011   8.546  1.00  0.63           H  
ATOM   2156 3HD2 LEU A 137      44.895   0.895   8.395  1.00  0.63           H  
ATOM   2157  N   GLY A 138      47.442  -3.284   9.610  1.00  0.64           N  
ATOM   2158  CA  GLY A 138      48.495  -4.212   9.247  1.00  0.64           C  
ATOM   2159  C   GLY A 138      48.051  -5.179   8.146  1.00  0.64           C  
ATOM   2160  O   GLY A 138      48.834  -6.035   7.728  1.00  0.64           O  
ATOM   2161  H   GLY A 138      46.880  -3.525  10.424  1.00  0.64           H  
ATOM   2162 1HA  GLY A 138      49.375  -3.657   8.923  1.00  0.64           H  
ATOM   2163 2HA  GLY A 138      48.782  -4.778  10.133  1.00  0.64           H  
ATOM   2164  N   HIS A 139      46.791  -5.062   7.688  1.00  0.67           N  
ATOM   2165  CA  HIS A 139      46.232  -5.943   6.665  1.00  0.67           C  
ATOM   2166  C   HIS A 139      46.289  -7.424   7.024  1.00  0.67           C  
ATOM   2167  O   HIS A 139      46.642  -8.254   6.189  1.00  0.67           O  
ATOM   2168  CB  HIS A 139      46.927  -5.696   5.326  1.00  0.67           C  
ATOM   2169  CG  HIS A 139      46.701  -4.322   4.795  1.00  0.67           C  
ATOM   2170  ND1 HIS A 139      45.522  -3.947   4.196  1.00  0.67           N  
ATOM   2171  CD2 HIS A 139      47.484  -3.220   4.812  1.00  0.67           C  
ATOM   2172  CE1 HIS A 139      45.594  -2.669   3.851  1.00  0.67           C  
ATOM   2173  NE2 HIS A 139      46.776  -2.209   4.214  1.00  0.67           N  
ATOM   2174  H   HIS A 139      46.184  -4.328   8.050  1.00  0.67           H  
ATOM   2175  HA  HIS A 139      45.193  -5.690   6.543  1.00  0.67           H  
ATOM   2176 1HB  HIS A 139      47.997  -5.860   5.413  1.00  0.67           H  
ATOM   2177 2HB  HIS A 139      46.551  -6.407   4.593  1.00  0.67           H  
ATOM   2178  HD2 HIS A 139      48.489  -3.146   5.230  1.00  0.67           H  
ATOM   2179  HE1 HIS A 139      44.813  -2.092   3.353  1.00  0.67           H  
ATOM   2180  HE2 HIS A 139      47.113  -1.265   4.084  1.00  0.67           H  
ATOM   2181  N   LYS A 140      45.942  -7.751   8.272  1.00  0.72           N  
ATOM   2182  CA  LYS A 140      45.972  -9.122   8.770  1.00  0.72           C  
ATOM   2183  C   LYS A 140      44.609  -9.801   8.686  1.00  0.72           C  
ATOM   2184  O   LYS A 140      44.477 -10.983   8.995  1.00  0.72           O  
ATOM   2185  CB  LYS A 140      46.484  -9.095  10.200  1.00  0.72           C  
ATOM   2186  CG  LYS A 140      47.924  -8.583  10.296  1.00  0.72           C  
ATOM   2187  CD  LYS A 140      48.393  -8.328  11.728  1.00  0.72           C  
ATOM   2188  CE  LYS A 140      49.876  -7.943  11.731  1.00  0.72           C  
ATOM   2189  NZ  LYS A 140      50.365  -7.487  13.074  1.00  0.72           N  
ATOM   2190  H   LYS A 140      45.619  -7.023   8.910  1.00  0.72           H  
ATOM   2191  HA  LYS A 140      46.670  -9.698   8.159  1.00  0.72           H  
ATOM   2192 1HB  LYS A 140      45.836  -8.502  10.797  1.00  0.72           H  
ATOM   2193 2HB  LYS A 140      46.470 -10.107  10.605  1.00  0.72           H  
ATOM   2194 1HG  LYS A 140      48.589  -9.313   9.824  1.00  0.72           H  
ATOM   2195 2HG  LYS A 140      48.000  -7.651   9.746  1.00  0.72           H  
ATOM   2196 1HD  LYS A 140      47.820  -7.502  12.162  1.00  0.72           H  
ATOM   2197 2HD  LYS A 140      48.240  -9.218  12.338  1.00  0.72           H  
ATOM   2198 1HE  LYS A 140      50.444  -8.823  11.437  1.00  0.72           H  
ATOM   2199 2HE  LYS A 140      50.051  -7.148  11.002  1.00  0.72           H  
ATOM   2200 1HZ  LYS A 140      51.345  -7.276  13.013  1.00  0.72           H  
ATOM   2201 2HZ  LYS A 140      49.864  -6.616  13.364  1.00  0.72           H  
ATOM   2202 3HZ  LYS A 140      50.219  -8.209  13.760  1.00  0.72           H  
ATOM   2203  N   LEU A 141      43.580  -9.057   8.294  1.00  0.79           N  
ATOM   2204  CA  LEU A 141      42.246  -9.646   8.212  1.00  0.79           C  
ATOM   2205  C   LEU A 141      42.076 -10.443   6.919  1.00  0.79           C  
ATOM   2206  O   LEU A 141      42.542 -10.030   5.855  1.00  0.79           O  
ATOM   2207  CB  LEU A 141      41.171  -8.553   8.333  1.00  0.79           C  
ATOM   2208  CG  LEU A 141      41.162  -7.819   9.682  1.00  0.79           C  
ATOM   2209  CD1 LEU A 141      40.134  -6.706   9.678  1.00  0.79           C  
ATOM   2210  CD2 LEU A 141      40.870  -8.829  10.759  1.00  0.79           C  
ATOM   2211  H   LEU A 141      43.727  -8.086   8.055  1.00  0.79           H  
ATOM   2212  HA  LEU A 141      42.116 -10.328   9.045  1.00  0.79           H  
ATOM   2213 1HB  LEU A 141      41.323  -7.820   7.546  1.00  0.79           H  
ATOM   2214 2HB  LEU A 141      40.190  -9.016   8.191  1.00  0.79           H  
ATOM   2215  HG  LEU A 141      42.138  -7.374   9.859  1.00  0.79           H  
ATOM   2216 1HD1 LEU A 141      40.147  -6.207  10.643  1.00  0.79           H  
ATOM   2217 2HD1 LEU A 141      40.382  -5.995   8.892  1.00  0.79           H  
ATOM   2218 3HD1 LEU A 141      39.140  -7.120   9.498  1.00  0.79           H  
ATOM   2219 1HD2 LEU A 141      40.877  -8.348  11.729  1.00  0.79           H  
ATOM   2220 2HD2 LEU A 141      39.898  -9.286  10.589  1.00  0.79           H  
ATOM   2221 3HD2 LEU A 141      41.634  -9.590  10.715  1.00  0.79           H  
ATOM   2222  N   GLU A 142      41.397 -11.583   7.020  1.00  0.90           N  
ATOM   2223  CA  GLU A 142      41.111 -12.436   5.868  1.00  0.90           C  
ATOM   2224  C   GLU A 142      39.811 -12.027   5.193  1.00  0.90           C  
ATOM   2225  O   GLU A 142      38.796 -11.802   5.854  1.00  0.90           O  
ATOM   2226  CB  GLU A 142      41.047 -13.915   6.273  1.00  0.90           C  
ATOM   2227  CG  GLU A 142      40.818 -14.888   5.080  1.00  0.90           C  
ATOM   2228  CD  GLU A 142      40.797 -16.367   5.454  1.00  0.90           C  
ATOM   2229  OE1 GLU A 142      41.023 -16.685   6.594  1.00  0.90           O  
ATOM   2230  OE2 GLU A 142      40.558 -17.172   4.580  1.00  0.90           O  
ATOM   2231  H   GLU A 142      41.044 -11.866   7.933  1.00  0.90           H  
ATOM   2232  HA  GLU A 142      41.918 -12.317   5.146  1.00  0.90           H  
ATOM   2233 1HB  GLU A 142      41.976 -14.196   6.774  1.00  0.90           H  
ATOM   2234 2HB  GLU A 142      40.235 -14.060   6.988  1.00  0.90           H  
ATOM   2235 1HG  GLU A 142      39.860 -14.649   4.620  1.00  0.90           H  
ATOM   2236 2HG  GLU A 142      41.594 -14.718   4.336  1.00  0.90           H  
ATOM   2237  N   TYR A 143      39.805 -11.966   3.865  1.00  1.01           N  
ATOM   2238  CA  TYR A 143      38.597 -11.547   3.155  1.00  1.01           C  
ATOM   2239  C   TYR A 143      37.571 -12.666   2.986  1.00  1.01           C  
ATOM   2240  O   TYR A 143      37.230 -13.046   1.867  1.00  1.01           O  
ATOM   2241  CB  TYR A 143      38.946 -11.022   1.769  1.00  1.01           C  
ATOM   2242  CG  TYR A 143      39.744  -9.747   1.714  1.00  1.01           C  
ATOM   2243  CD1 TYR A 143      40.453  -9.265   2.801  1.00  1.01           C  
ATOM   2244  CD2 TYR A 143      39.722  -9.038   0.553  1.00  1.01           C  
ATOM   2245  CE1 TYR A 143      41.131  -8.074   2.694  1.00  1.01           C  
ATOM   2246  CE2 TYR A 143      40.392  -7.839   0.448  1.00  1.01           C  
ATOM   2247  CZ  TYR A 143      41.083  -7.356   1.507  1.00  1.01           C  
ATOM   2248  OH  TYR A 143      41.707  -6.143   1.408  1.00  1.01           O  
ATOM   2249  H   TYR A 143      40.647 -12.182   3.350  1.00  1.01           H  
ATOM   2250  HA  TYR A 143      38.122 -10.762   3.729  1.00  1.01           H  
ATOM   2251 1HB  TYR A 143      39.509 -11.789   1.237  1.00  1.01           H  
ATOM   2252 2HB  TYR A 143      38.029 -10.864   1.208  1.00  1.01           H  
ATOM   2253  HD1 TYR A 143      40.481  -9.811   3.735  1.00  1.01           H  
ATOM   2254  HD2 TYR A 143      39.156  -9.433  -0.281  1.00  1.01           H  
ATOM   2255  HE1 TYR A 143      41.685  -7.700   3.537  1.00  1.01           H  
ATOM   2256  HE2 TYR A 143      40.361  -7.266  -0.477  1.00  1.01           H  
ATOM   2257  HH  TYR A 143      41.671  -5.831   0.492  1.00  1.01           H  
ATOM   2258  N   ASN A 144      37.089 -13.177   4.108  1.00  1.10           N  
ATOM   2259  CA  ASN A 144      36.110 -14.260   4.163  1.00  1.10           C  
ATOM   2260  C   ASN A 144      35.534 -14.348   5.570  1.00  1.10           C  
ATOM   2261  O   ASN A 144      36.120 -15.014   6.428  1.00  1.10           O  
ATOM   2262  CB  ASN A 144      36.753 -15.579   3.761  1.00  1.10           C  
ATOM   2263  CG  ASN A 144      35.778 -16.729   3.643  1.00  1.10           C  
ATOM   2264  OD1 ASN A 144      34.555 -16.547   3.657  1.00  1.10           O  
ATOM   2265  ND2 ASN A 144      36.311 -17.924   3.521  1.00  1.10           N  
ATOM   2266  H   ASN A 144      37.444 -12.768   4.971  1.00  1.10           H  
ATOM   2267  HA  ASN A 144      35.291 -14.033   3.480  1.00  1.10           H  
ATOM   2268 1HB  ASN A 144      37.266 -15.465   2.806  1.00  1.10           H  
ATOM   2269 2HB  ASN A 144      37.512 -15.846   4.501  1.00  1.10           H  
ATOM   2270 1HD2 ASN A 144      35.723 -18.728   3.437  1.00  1.10           H  
ATOM   2271 2HD2 ASN A 144      37.309 -18.027   3.511  1.00  1.10           H  
ATOM   2272  N   TYR A 145      34.438 -13.632   5.837  1.00  1.13           N  
ATOM   2273  CA  TYR A 145      33.919 -13.623   7.197  1.00  1.13           C  
ATOM   2274  C   TYR A 145      32.971 -14.759   7.613  1.00  1.13           C  
ATOM   2275  O   TYR A 145      33.417 -15.801   8.090  1.00  1.13           O  
ATOM   2276  CB  TYR A 145      33.236 -12.249   7.433  1.00  1.13           C  
ATOM   2277  CG  TYR A 145      32.350 -12.203   8.657  1.00  1.13           C  
ATOM   2278  CD1 TYR A 145      32.809 -12.662   9.826  1.00  1.13           C  
ATOM   2279  CD2 TYR A 145      31.031 -11.703   8.571  1.00  1.13           C  
ATOM   2280  CE1 TYR A 145      31.998 -12.658  10.895  1.00  1.13           C  
ATOM   2281  CE2 TYR A 145      30.232 -11.704   9.690  1.00  1.13           C  
ATOM   2282  CZ  TYR A 145      30.746 -12.187  10.848  1.00  1.13           C  
ATOM   2283  OH  TYR A 145      30.061 -12.191  12.014  1.00  1.13           O  
ATOM   2284  H   TYR A 145      33.980 -13.109   5.105  1.00  1.13           H  
ATOM   2285  HA  TYR A 145      34.777 -13.680   7.866  1.00  1.13           H  
ATOM   2286 1HB  TYR A 145      34.003 -11.480   7.545  1.00  1.13           H  
ATOM   2287 2HB  TYR A 145      32.634 -11.985   6.564  1.00  1.13           H  
ATOM   2288  HD1 TYR A 145      33.819 -13.063   9.907  1.00  1.13           H  
ATOM   2289  HD2 TYR A 145      30.642 -11.326   7.624  1.00  1.13           H  
ATOM   2290  HE1 TYR A 145      32.346 -13.044  11.811  1.00  1.13           H  
ATOM   2291  HE2 TYR A 145      29.218 -11.322   9.647  1.00  1.13           H  
ATOM   2292  HH  TYR A 145      29.146 -11.930  11.848  1.00  1.13           H  
ATOM   2293  N   ASN A 146      31.675 -14.554   7.426  1.00  1.10           N  
ATOM   2294  CA  ASN A 146      30.650 -15.496   7.848  1.00  1.10           C  
ATOM   2295  C   ASN A 146      29.298 -14.900   7.488  1.00  1.10           C  
ATOM   2296  O   ASN A 146      29.233 -13.780   6.982  1.00  1.10           O  
ATOM   2297  CB  ASN A 146      30.728 -15.770   9.349  1.00  1.10           C  
ATOM   2298  CG  ASN A 146      30.305 -17.170   9.713  1.00  1.10           C  
ATOM   2299  OD1 ASN A 146      29.348 -17.712   9.138  1.00  1.10           O  
ATOM   2300  ND2 ASN A 146      31.007 -17.766  10.647  1.00  1.10           N  
ATOM   2301  H   ASN A 146      31.379 -13.693   6.998  1.00  1.10           H  
ATOM   2302  HA  ASN A 146      30.766 -16.430   7.297  1.00  1.10           H  
ATOM   2303 1HB  ASN A 146      31.715 -15.586   9.752  1.00  1.10           H  
ATOM   2304 2HB  ASN A 146      30.051 -15.079   9.856  1.00  1.10           H  
ATOM   2305 1HD2 ASN A 146      30.778 -18.697  10.926  1.00  1.10           H  
ATOM   2306 2HD2 ASN A 146      31.773 -17.286  11.074  1.00  1.10           H  
ATOM   2307  N   SER A 147      28.224 -15.611   7.791  1.00  1.01           N  
ATOM   2308  CA  SER A 147      26.898 -14.986   7.763  1.00  1.01           C  
ATOM   2309  C   SER A 147      26.657 -14.312   9.122  1.00  1.01           C  
ATOM   2310  O   SER A 147      27.360 -14.612  10.091  1.00  1.01           O  
ATOM   2311  CB  SER A 147      25.812 -16.005   7.495  1.00  1.01           C  
ATOM   2312  OG  SER A 147      25.669 -16.881   8.575  1.00  1.01           O  
ATOM   2313  H   SER A 147      28.353 -16.553   8.145  1.00  1.01           H  
ATOM   2314  HA  SER A 147      26.872 -14.218   6.989  1.00  1.01           H  
ATOM   2315 1HB  SER A 147      24.869 -15.486   7.314  1.00  1.01           H  
ATOM   2316 2HB  SER A 147      26.052 -16.566   6.593  1.00  1.01           H  
ATOM   2317  HG  SER A 147      25.450 -16.322   9.328  1.00  1.01           H  
ATOM   2318  N   HIS A 148      25.641 -13.457   9.223  1.00  0.90           N  
ATOM   2319  CA  HIS A 148      25.308 -12.866  10.526  1.00  0.90           C  
ATOM   2320  C   HIS A 148      23.885 -12.329  10.606  1.00  0.90           C  
ATOM   2321  O   HIS A 148      23.247 -12.058   9.586  1.00  0.90           O  
ATOM   2322  CB  HIS A 148      26.288 -11.733  10.868  1.00  0.90           C  
ATOM   2323  CG  HIS A 148      26.216 -10.569   9.951  1.00  0.90           C  
ATOM   2324  ND1 HIS A 148      26.741 -10.601   8.683  1.00  0.90           N  
ATOM   2325  CD2 HIS A 148      25.703  -9.329  10.116  1.00  0.90           C  
ATOM   2326  CE1 HIS A 148      26.559  -9.446   8.104  1.00  0.90           C  
ATOM   2327  NE2 HIS A 148      25.927  -8.644   8.947  1.00  0.90           N  
ATOM   2328  H   HIS A 148      25.117 -13.217   8.381  1.00  0.90           H  
ATOM   2329  HA  HIS A 148      25.404 -13.631  11.296  1.00  0.90           H  
ATOM   2330 1HB  HIS A 148      26.086 -11.373  11.880  1.00  0.90           H  
ATOM   2331 2HB  HIS A 148      27.302 -12.113  10.859  1.00  0.90           H  
ATOM   2332  HD2 HIS A 148      25.210  -8.947  11.014  1.00  0.90           H  
ATOM   2333  HE1 HIS A 148      26.878  -9.216   7.097  1.00  0.90           H  
ATOM   2334  HE2 HIS A 148      25.655  -7.685   8.768  1.00  0.90           H  
ATOM   2335  N   ASN A 149      23.391 -12.154  11.832  1.00  0.80           N  
ATOM   2336  CA  ASN A 149      22.097 -11.512  12.023  1.00  0.80           C  
ATOM   2337  C   ASN A 149      22.281 -10.066  12.463  1.00  0.80           C  
ATOM   2338  O   ASN A 149      23.244  -9.734  13.160  1.00  0.80           O  
ATOM   2339  CB  ASN A 149      21.236 -12.270  13.013  1.00  0.80           C  
ATOM   2340  CG  ASN A 149      20.836 -13.649  12.522  1.00  0.80           C  
ATOM   2341  OD1 ASN A 149      20.478 -13.845  11.350  1.00  0.80           O  
ATOM   2342  ND2 ASN A 149      20.890 -14.613  13.410  1.00  0.80           N  
ATOM   2343  H   ASN A 149      23.934 -12.430  12.638  1.00  0.80           H  
ATOM   2344  HA  ASN A 149      21.573 -11.487  11.070  1.00  0.80           H  
ATOM   2345 1HB  ASN A 149      21.768 -12.369  13.959  1.00  0.80           H  
ATOM   2346 2HB  ASN A 149      20.328 -11.692  13.207  1.00  0.80           H  
ATOM   2347 1HD2 ASN A 149      20.637 -15.547  13.153  1.00  0.80           H  
ATOM   2348 2HD2 ASN A 149      21.182 -14.417  14.348  1.00  0.80           H  
ATOM   2349  N   VAL A 150      21.325  -9.232  12.086  1.00  0.74           N  
ATOM   2350  CA  VAL A 150      21.276  -7.825  12.451  1.00  0.74           C  
ATOM   2351  C   VAL A 150      19.988  -7.502  13.208  1.00  0.74           C  
ATOM   2352  O   VAL A 150      18.904  -7.908  12.786  1.00  0.74           O  
ATOM   2353  CB  VAL A 150      21.378  -6.983  11.168  1.00  0.74           C  
ATOM   2354  CG1 VAL A 150      21.268  -5.598  11.476  1.00  0.74           C  
ATOM   2355  CG2 VAL A 150      22.695  -7.274  10.456  1.00  0.74           C  
ATOM   2356  H   VAL A 150      20.600  -9.597  11.477  1.00  0.74           H  
ATOM   2357  HA  VAL A 150      22.116  -7.608  13.100  1.00  0.74           H  
ATOM   2358  HB  VAL A 150      20.555  -7.237  10.515  1.00  0.74           H  
ATOM   2359 1HG1 VAL A 150      21.321  -5.019  10.556  1.00  0.74           H  
ATOM   2360 2HG1 VAL A 150      20.312  -5.438  11.956  1.00  0.74           H  
ATOM   2361 3HG1 VAL A 150      22.065  -5.304  12.137  1.00  0.74           H  
ATOM   2362 1HG2 VAL A 150      22.754  -6.684   9.545  1.00  0.74           H  
ATOM   2363 2HG2 VAL A 150      23.521  -7.019  11.101  1.00  0.74           H  
ATOM   2364 3HG2 VAL A 150      22.748  -8.333  10.199  1.00  0.74           H  
ATOM   2365  N   TYR A 151      20.081  -6.790  14.341  1.00  0.71           N  
ATOM   2366  CA  TYR A 151      18.869  -6.471  15.109  1.00  0.71           C  
ATOM   2367  C   TYR A 151      18.378  -5.046  14.899  1.00  0.71           C  
ATOM   2368  O   TYR A 151      19.062  -4.070  15.230  1.00  0.71           O  
ATOM   2369  CB  TYR A 151      19.080  -6.738  16.587  1.00  0.71           C  
ATOM   2370  CG  TYR A 151      17.840  -6.505  17.419  1.00  0.71           C  
ATOM   2371  CD1 TYR A 151      16.603  -6.931  16.951  1.00  0.71           C  
ATOM   2372  CD2 TYR A 151      17.939  -5.917  18.657  1.00  0.71           C  
ATOM   2373  CE1 TYR A 151      15.474  -6.760  17.710  1.00  0.71           C  
ATOM   2374  CE2 TYR A 151      16.810  -5.750  19.427  1.00  0.71           C  
ATOM   2375  CZ  TYR A 151      15.582  -6.166  18.959  1.00  0.71           C  
ATOM   2376  OH  TYR A 151      14.465  -5.996  19.741  1.00  0.71           O  
ATOM   2377  H   TYR A 151      20.983  -6.443  14.673  1.00  0.71           H  
ATOM   2378  HA  TYR A 151      18.068  -7.130  14.770  1.00  0.71           H  
ATOM   2379 1HB  TYR A 151      19.411  -7.759  16.733  1.00  0.71           H  
ATOM   2380 2HB  TYR A 151      19.870  -6.083  16.961  1.00  0.71           H  
ATOM   2381  HD1 TYR A 151      16.528  -7.405  15.974  1.00  0.71           H  
ATOM   2382  HD2 TYR A 151      18.910  -5.590  19.030  1.00  0.71           H  
ATOM   2383  HE1 TYR A 151      14.508  -7.097  17.331  1.00  0.71           H  
ATOM   2384  HE2 TYR A 151      16.887  -5.287  20.410  1.00  0.71           H  
ATOM   2385  HH  TYR A 151      14.722  -5.599  20.578  1.00  0.71           H  
ATOM   2386  N   ILE A 152      17.179  -4.940  14.327  1.00  0.71           N  
ATOM   2387  CA  ILE A 152      16.581  -3.669  13.962  1.00  0.71           C  
ATOM   2388  C   ILE A 152      15.512  -3.246  14.953  1.00  0.71           C  
ATOM   2389  O   ILE A 152      14.543  -3.968  15.196  1.00  0.71           O  
ATOM   2390  CB  ILE A 152      15.943  -3.770  12.567  1.00  0.71           C  
ATOM   2391  CG1 ILE A 152      16.996  -4.097  11.529  1.00  0.71           C  
ATOM   2392  CG2 ILE A 152      15.298  -2.510  12.237  1.00  0.71           C  
ATOM   2393  CD1 ILE A 152      17.300  -5.534  11.470  1.00  0.71           C  
ATOM   2394  H   ILE A 152      16.646  -5.784  14.118  1.00  0.71           H  
ATOM   2395  HA  ILE A 152      17.355  -2.906  13.955  1.00  0.71           H  
ATOM   2396  HB  ILE A 152      15.208  -4.574  12.555  1.00  0.71           H  
ATOM   2397 1HG1 ILE A 152      16.653  -3.773  10.545  1.00  0.71           H  
ATOM   2398 2HG1 ILE A 152      17.900  -3.581  11.764  1.00  0.71           H  
ATOM   2399 1HG2 ILE A 152      14.860  -2.561  11.251  1.00  0.71           H  
ATOM   2400 2HG2 ILE A 152      14.528  -2.273  12.969  1.00  0.71           H  
ATOM   2401 3HG2 ILE A 152      16.054  -1.789  12.257  1.00  0.71           H  
ATOM   2402 1HD1 ILE A 152      18.069  -5.717  10.729  1.00  0.71           H  
ATOM   2403 2HD1 ILE A 152      17.643  -5.862  12.413  1.00  0.71           H  
ATOM   2404 3HD1 ILE A 152      16.394  -6.081  11.218  1.00  0.71           H  
ATOM   2405  N   MET A 153      15.674  -2.059  15.515  1.00  0.72           N  
ATOM   2406  CA  MET A 153      14.759  -1.544  16.510  1.00  0.72           C  
ATOM   2407  C   MET A 153      14.139  -0.243  16.039  1.00  0.72           C  
ATOM   2408  O   MET A 153      14.801   0.593  15.424  1.00  0.72           O  
ATOM   2409  CB  MET A 153      15.534  -1.316  17.787  1.00  0.72           C  
ATOM   2410  CG  MET A 153      16.108  -2.568  18.380  1.00  0.72           C  
ATOM   2411  SD  MET A 153      17.485  -2.219  19.449  1.00  0.72           S  
ATOM   2412  CE  MET A 153      18.708  -1.903  18.165  1.00  0.72           C  
ATOM   2413  H   MET A 153      16.487  -1.499  15.279  1.00  0.72           H  
ATOM   2414  HA  MET A 153      13.975  -2.271  16.667  1.00  0.72           H  
ATOM   2415 1HB  MET A 153      16.359  -0.629  17.589  1.00  0.72           H  
ATOM   2416 2HB  MET A 153      14.882  -0.848  18.527  1.00  0.72           H  
ATOM   2417 1HG  MET A 153      15.336  -3.077  18.954  1.00  0.72           H  
ATOM   2418 2HG  MET A 153      16.448  -3.238  17.597  1.00  0.72           H  
ATOM   2419 1HE  MET A 153      19.649  -1.651  18.620  1.00  0.72           H  
ATOM   2420 2HE  MET A 153      18.828  -2.792  17.540  1.00  0.72           H  
ATOM   2421 3HE  MET A 153      18.379  -1.075  17.550  1.00  0.72           H  
ATOM   2422  N   ALA A 154      12.876  -0.038  16.339  1.00  0.74           N  
ATOM   2423  CA  ALA A 154      12.263   1.225  15.950  1.00  0.74           C  
ATOM   2424  C   ALA A 154      12.831   2.383  16.758  1.00  0.74           C  
ATOM   2425  O   ALA A 154      13.087   2.240  17.955  1.00  0.74           O  
ATOM   2426  CB  ALA A 154      10.769   1.165  16.138  1.00  0.74           C  
ATOM   2427  H   ALA A 154      12.355  -0.758  16.842  1.00  0.74           H  
ATOM   2428  HA  ALA A 154      12.482   1.397  14.894  1.00  0.74           H  
ATOM   2429 1HB  ALA A 154      10.311   2.098  15.806  1.00  0.74           H  
ATOM   2430 2HB  ALA A 154      10.417   0.354  15.567  1.00  0.74           H  
ATOM   2431 3HB  ALA A 154      10.537   0.996  17.187  1.00  0.74           H  
ATOM   2432  N   ASP A 155      12.958   3.547  16.130  1.00  0.75           N  
ATOM   2433  CA  ASP A 155      13.338   4.759  16.839  1.00  0.75           C  
ATOM   2434  C   ASP A 155      12.280   5.817  16.597  1.00  0.75           C  
ATOM   2435  O   ASP A 155      12.365   6.638  15.680  1.00  0.75           O  
ATOM   2436  CB  ASP A 155      14.714   5.240  16.374  1.00  0.75           C  
ATOM   2437  CG  ASP A 155      15.249   6.492  17.077  1.00  0.75           C  
ATOM   2438  OD1 ASP A 155      14.475   7.292  17.601  1.00  0.75           O  
ATOM   2439  OD2 ASP A 155      16.455   6.642  17.072  1.00  0.75           O  
ATOM   2440  H   ASP A 155      12.785   3.614  15.131  1.00  0.75           H  
ATOM   2441  HA  ASP A 155      13.381   4.550  17.908  1.00  0.75           H  
ATOM   2442 1HB  ASP A 155      15.437   4.434  16.515  1.00  0.75           H  
ATOM   2443 2HB  ASP A 155      14.679   5.445  15.311  1.00  0.75           H  
ATOM   2444  N   LYS A 156      11.271   5.829  17.451  1.00  0.76           N  
ATOM   2445  CA  LYS A 156      10.155   6.727  17.227  1.00  0.76           C  
ATOM   2446  C   LYS A 156      10.522   8.194  17.438  1.00  0.76           C  
ATOM   2447  O   LYS A 156      10.043   9.065  16.713  1.00  0.76           O  
ATOM   2448  CB  LYS A 156       8.978   6.308  18.097  1.00  0.76           C  
ATOM   2449  CG  LYS A 156       8.353   4.984  17.642  1.00  0.76           C  
ATOM   2450  CD  LYS A 156       7.184   4.573  18.514  1.00  0.76           C  
ATOM   2451  CE  LYS A 156       6.585   3.254  18.040  1.00  0.76           C  
ATOM   2452  NZ  LYS A 156       5.456   2.816  18.906  1.00  0.76           N  
ATOM   2453  H   LYS A 156      11.256   5.169  18.217  1.00  0.76           H  
ATOM   2454  HA  LYS A 156       9.847   6.623  16.187  1.00  0.76           H  
ATOM   2455 1HB  LYS A 156       9.302   6.201  19.132  1.00  0.76           H  
ATOM   2456 2HB  LYS A 156       8.207   7.079  18.069  1.00  0.76           H  
ATOM   2457 1HG  LYS A 156       8.009   5.084  16.612  1.00  0.76           H  
ATOM   2458 2HG  LYS A 156       9.111   4.200  17.675  1.00  0.76           H  
ATOM   2459 1HD  LYS A 156       7.519   4.461  19.546  1.00  0.76           H  
ATOM   2460 2HD  LYS A 156       6.415   5.345  18.481  1.00  0.76           H  
ATOM   2461 1HE  LYS A 156       6.223   3.374  17.019  1.00  0.76           H  
ATOM   2462 2HE  LYS A 156       7.359   2.485  18.051  1.00  0.76           H  
ATOM   2463 1HZ  LYS A 156       5.086   1.942  18.561  1.00  0.76           H  
ATOM   2464 2HZ  LYS A 156       5.786   2.692  19.853  1.00  0.76           H  
ATOM   2465 3HZ  LYS A 156       4.729   3.517  18.892  1.00  0.76           H  
ATOM   2466  N   GLN A 157      11.414   8.476  18.390  1.00  0.76           N  
ATOM   2467  CA  GLN A 157      11.762   9.863  18.704  1.00  0.76           C  
ATOM   2468  C   GLN A 157      12.406  10.577  17.522  1.00  0.76           C  
ATOM   2469  O   GLN A 157      12.155  11.765  17.301  1.00  0.76           O  
ATOM   2470  CB  GLN A 157      12.693   9.936  19.919  1.00  0.76           C  
ATOM   2471  CG  GLN A 157      12.026   9.568  21.243  1.00  0.76           C  
ATOM   2472  CD  GLN A 157      12.984   9.631  22.434  1.00  0.76           C  
ATOM   2473  OE1 GLN A 157      14.204   9.511  22.288  1.00  0.76           O  
ATOM   2474  NE2 GLN A 157      12.426   9.823  23.625  1.00  0.76           N  
ATOM   2475  H   GLN A 157      11.836   7.722  18.912  1.00  0.76           H  
ATOM   2476  HA  GLN A 157      10.844  10.394  18.950  1.00  0.76           H  
ATOM   2477 1HB  GLN A 157      13.538   9.257  19.761  1.00  0.76           H  
ATOM   2478 2HB  GLN A 157      13.098  10.942  20.006  1.00  0.76           H  
ATOM   2479 1HG  GLN A 157      11.206  10.262  21.426  1.00  0.76           H  
ATOM   2480 2HG  GLN A 157      11.644   8.550  21.165  1.00  0.76           H  
ATOM   2481 1HE2 GLN A 157      12.998   9.875  24.444  1.00  0.76           H  
ATOM   2482 2HE2 GLN A 157      11.433   9.916  23.703  1.00  0.76           H  
ATOM   2483  N   LYS A 158      13.212   9.856  16.741  1.00  0.74           N  
ATOM   2484  CA  LYS A 158      13.853  10.454  15.574  1.00  0.74           C  
ATOM   2485  C   LYS A 158      13.162  10.065  14.266  1.00  0.74           C  
ATOM   2486  O   LYS A 158      13.710  10.286  13.183  1.00  0.74           O  
ATOM   2487  CB  LYS A 158      15.337  10.105  15.533  1.00  0.74           C  
ATOM   2488  CG  LYS A 158      16.112  10.615  16.740  1.00  0.74           C  
ATOM   2489  CD  LYS A 158      16.106  12.142  16.806  1.00  0.74           C  
ATOM   2490  CE  LYS A 158      16.962  12.656  17.957  1.00  0.74           C  
ATOM   2491  NZ  LYS A 158      16.934  14.145  18.050  1.00  0.74           N  
ATOM   2492  H   LYS A 158      13.432   8.877  16.983  1.00  0.74           H  
ATOM   2493  HA  LYS A 158      13.778  11.537  15.665  1.00  0.74           H  
ATOM   2494 1HB  LYS A 158      15.455   9.019  15.495  1.00  0.74           H  
ATOM   2495 2HB  LYS A 158      15.788  10.519  14.637  1.00  0.74           H  
ATOM   2496 1HG  LYS A 158      15.666  10.202  17.651  1.00  0.74           H  
ATOM   2497 2HG  LYS A 158      17.137  10.276  16.677  1.00  0.74           H  
ATOM   2498 1HD  LYS A 158      16.488  12.547  15.869  1.00  0.74           H  
ATOM   2499 2HD  LYS A 158      15.081  12.494  16.943  1.00  0.74           H  
ATOM   2500 1HE  LYS A 158      16.589  12.236  18.892  1.00  0.74           H  
ATOM   2501 2HE  LYS A 158      17.993  12.331  17.810  1.00  0.74           H  
ATOM   2502 1HZ  LYS A 158      17.509  14.447  18.823  1.00  0.74           H  
ATOM   2503 2HZ  LYS A 158      17.288  14.544  17.192  1.00  0.74           H  
ATOM   2504 3HZ  LYS A 158      15.982  14.453  18.197  1.00  0.74           H  
ATOM   2505  N   ASN A 159      11.969   9.470  14.367  1.00  0.72           N  
ATOM   2506  CA  ASN A 159      11.193   9.024  13.215  1.00  0.72           C  
ATOM   2507  C   ASN A 159      11.975   8.092  12.290  1.00  0.72           C  
ATOM   2508  O   ASN A 159      11.971   8.281  11.074  1.00  0.72           O  
ATOM   2509  CB  ASN A 159      10.669  10.218  12.434  1.00  0.72           C  
ATOM   2510  CG  ASN A 159       9.539   9.865  11.477  1.00  0.72           C  
ATOM   2511  OD1 ASN A 159       8.729   8.982  11.761  1.00  0.72           O  
ATOM   2512  ND2 ASN A 159       9.470  10.549  10.358  1.00  0.72           N  
ATOM   2513  H   ASN A 159      11.547   9.338  15.284  1.00  0.72           H  
ATOM   2514  HA  ASN A 159      10.345   8.462  13.596  1.00  0.72           H  
ATOM   2515 1HB  ASN A 159      10.318  10.980  13.131  1.00  0.72           H  
ATOM   2516 2HB  ASN A 159      11.483  10.656  11.854  1.00  0.72           H  
ATOM   2517 1HD2 ASN A 159       8.741  10.356   9.698  1.00  0.72           H  
ATOM   2518 2HD2 ASN A 159      10.142  11.265  10.168  1.00  0.72           H  
ATOM   2519  N   GLY A 160      12.621   7.072  12.849  1.00  0.70           N  
ATOM   2520  CA  GLY A 160      13.407   6.166  12.026  1.00  0.70           C  
ATOM   2521  C   GLY A 160      13.725   4.838  12.704  1.00  0.70           C  
ATOM   2522  O   GLY A 160      12.899   4.283  13.439  1.00  0.70           O  
ATOM   2523  H   GLY A 160      12.589   6.944  13.860  1.00  0.70           H  
ATOM   2524 1HA  GLY A 160      12.882   5.979  11.094  1.00  0.70           H  
ATOM   2525 2HA  GLY A 160      14.335   6.665  11.765  1.00  0.70           H  
ATOM   2526  N   ILE A 161      14.898   4.300  12.365  1.00  0.68           N  
ATOM   2527  CA  ILE A 161      15.410   3.000  12.819  1.00  0.68           C  
ATOM   2528  C   ILE A 161      16.814   2.977  13.454  1.00  0.68           C  
ATOM   2529  O   ILE A 161      17.746   3.607  12.955  1.00  0.68           O  
ATOM   2530  CB  ILE A 161      15.434   1.996  11.660  1.00  0.68           C  
ATOM   2531  CG1 ILE A 161      14.100   1.670  11.172  1.00  0.68           C  
ATOM   2532  CG2 ILE A 161      16.153   0.820  12.016  1.00  0.68           C  
ATOM   2533  CD1 ILE A 161      14.198   0.789   9.979  1.00  0.68           C  
ATOM   2534  H   ILE A 161      15.479   4.849  11.732  1.00  0.68           H  
ATOM   2535  HA  ILE A 161      14.717   2.620  13.571  1.00  0.68           H  
ATOM   2536  HB  ILE A 161      15.945   2.456  10.823  1.00  0.68           H  
ATOM   2537 1HG1 ILE A 161      13.547   1.167  11.961  1.00  0.68           H  
ATOM   2538 2HG1 ILE A 161      13.565   2.576  10.890  1.00  0.68           H  
ATOM   2539 1HG2 ILE A 161      16.194   0.158  11.158  1.00  0.68           H  
ATOM   2540 2HG2 ILE A 161      17.139   1.098  12.289  1.00  0.68           H  
ATOM   2541 3HG2 ILE A 161      15.653   0.335  12.856  1.00  0.68           H  
ATOM   2542 1HD1 ILE A 161      13.221   0.544   9.643  1.00  0.68           H  
ATOM   2543 2HD1 ILE A 161      14.748   1.299   9.194  1.00  0.68           H  
ATOM   2544 3HD1 ILE A 161      14.718  -0.126  10.244  1.00  0.68           H  
ATOM   2545  N   LYS A 162      16.960   2.240  14.563  1.00  0.67           N  
ATOM   2546  CA  LYS A 162      18.269   2.015  15.190  1.00  0.67           C  
ATOM   2547  C   LYS A 162      18.661   0.555  14.988  1.00  0.67           C  
ATOM   2548  O   LYS A 162      17.846  -0.339  15.201  1.00  0.67           O  
ATOM   2549  CB  LYS A 162      18.267   2.338  16.673  1.00  0.67           C  
ATOM   2550  CG  LYS A 162      19.613   2.132  17.360  1.00  0.67           C  
ATOM   2551  CD  LYS A 162      19.552   2.538  18.822  1.00  0.67           C  
ATOM   2552  CE  LYS A 162      20.890   2.337  19.507  1.00  0.67           C  
ATOM   2553  NZ  LYS A 162      20.847   2.764  20.936  1.00  0.67           N  
ATOM   2554  H   LYS A 162      16.148   1.757  14.943  1.00  0.67           H  
ATOM   2555  HA  LYS A 162      19.012   2.636  14.698  1.00  0.67           H  
ATOM   2556 1HB  LYS A 162      17.972   3.381  16.816  1.00  0.67           H  
ATOM   2557 2HB  LYS A 162      17.526   1.715  17.178  1.00  0.67           H  
ATOM   2558 1HG  LYS A 162      19.903   1.079  17.300  1.00  0.67           H  
ATOM   2559 2HG  LYS A 162      20.376   2.725  16.845  1.00  0.67           H  
ATOM   2560 1HD  LYS A 162      19.263   3.589  18.899  1.00  0.67           H  
ATOM   2561 2HD  LYS A 162      18.802   1.932  19.332  1.00  0.67           H  
ATOM   2562 1HE  LYS A 162      21.161   1.280  19.459  1.00  0.67           H  
ATOM   2563 2HE  LYS A 162      21.651   2.919  18.986  1.00  0.67           H  
ATOM   2564 1HZ  LYS A 162      21.752   2.614  21.358  1.00  0.67           H  
ATOM   2565 2HZ  LYS A 162      20.607   3.745  20.990  1.00  0.67           H  
ATOM   2566 3HZ  LYS A 162      20.153   2.220  21.428  1.00  0.67           H  
ATOM   2567  N   VAL A 163      19.874   0.294  14.524  1.00  0.67           N  
ATOM   2568  CA  VAL A 163      20.242  -1.098  14.297  1.00  0.67           C  
ATOM   2569  C   VAL A 163      21.564  -1.468  14.953  1.00  0.67           C  
ATOM   2570  O   VAL A 163      22.553  -0.735  14.839  1.00  0.67           O  
ATOM   2571  CB  VAL A 163      20.374  -1.384  12.801  1.00  0.67           C  
ATOM   2572  CG1 VAL A 163      20.679  -2.757  12.583  1.00  0.67           C  
ATOM   2573  CG2 VAL A 163      19.170  -0.933  12.065  1.00  0.67           C  
ATOM   2574  H   VAL A 163      20.524   1.056  14.350  1.00  0.67           H  
ATOM   2575  HA  VAL A 163      19.466  -1.735  14.712  1.00  0.67           H  
ATOM   2576  HB  VAL A 163      21.146  -0.905  12.465  1.00  0.67           H  
ATOM   2577 1HG1 VAL A 163      20.801  -2.897  11.516  1.00  0.67           H  
ATOM   2578 2HG1 VAL A 163      21.592  -3.029  13.092  1.00  0.67           H  
ATOM   2579 3HG1 VAL A 163      19.867  -3.364  12.948  1.00  0.67           H  
ATOM   2580 1HG2 VAL A 163      19.297  -1.124  10.998  1.00  0.67           H  
ATOM   2581 2HG2 VAL A 163      18.310  -1.449  12.425  1.00  0.67           H  
ATOM   2582 3HG2 VAL A 163      19.060   0.122  12.225  1.00  0.67           H  
ATOM   2583  N   ASN A 164      21.577  -2.590  15.668  1.00  0.68           N  
ATOM   2584  CA  ASN A 164      22.820  -3.069  16.264  1.00  0.68           C  
ATOM   2585  C   ASN A 164      23.233  -4.421  15.676  1.00  0.68           C  
ATOM   2586  O   ASN A 164      22.383  -5.284  15.416  1.00  0.68           O  
ATOM   2587  CB  ASN A 164      22.708  -3.202  17.763  1.00  0.68           C  
ATOM   2588  CG  ASN A 164      22.446  -1.928  18.513  1.00  0.68           C  
ATOM   2589  OD1 ASN A 164      22.494  -0.810  17.994  1.00  0.68           O  
ATOM   2590  ND2 ASN A 164      22.172  -2.097  19.784  1.00  0.68           N  
ATOM   2591  H   ASN A 164      20.720  -3.144  15.729  1.00  0.68           H  
ATOM   2592  HA  ASN A 164      23.618  -2.363  16.035  1.00  0.68           H  
ATOM   2593 1HB  ASN A 164      21.905  -3.905  17.994  1.00  0.68           H  
ATOM   2594 2HB  ASN A 164      23.633  -3.635  18.144  1.00  0.68           H  
ATOM   2595 1HD2 ASN A 164      21.992  -1.318  20.378  1.00  0.68           H  
ATOM   2596 2HD2 ASN A 164      22.148  -3.021  20.167  1.00  0.68           H  
ATOM   2597  N   PHE A 165      24.536  -4.636  15.507  1.00  0.71           N  
ATOM   2598  CA  PHE A 165      25.014  -5.964  15.106  1.00  0.71           C  
ATOM   2599  C   PHE A 165      26.474  -6.186  15.450  1.00  0.71           C  
ATOM   2600  O   PHE A 165      27.186  -5.239  15.795  1.00  0.71           O  
ATOM   2601  CB  PHE A 165      24.742  -6.240  13.631  1.00  0.71           C  
ATOM   2602  CG  PHE A 165      25.416  -5.395  12.615  1.00  0.71           C  
ATOM   2603  CD1 PHE A 165      26.589  -5.809  12.025  1.00  0.71           C  
ATOM   2604  CD2 PHE A 165      24.871  -4.182  12.233  1.00  0.71           C  
ATOM   2605  CE1 PHE A 165      27.202  -5.033  11.067  1.00  0.71           C  
ATOM   2606  CE2 PHE A 165      25.494  -3.411  11.283  1.00  0.71           C  
ATOM   2607  CZ  PHE A 165      26.655  -3.837  10.702  1.00  0.71           C  
ATOM   2608  H   PHE A 165      25.190  -3.868  15.682  1.00  0.71           H  
ATOM   2609  HA  PHE A 165      24.441  -6.704  15.666  1.00  0.71           H  
ATOM   2610 1HB  PHE A 165      24.989  -7.281  13.412  1.00  0.71           H  
ATOM   2611 2HB  PHE A 165      23.700  -6.138  13.471  1.00  0.71           H  
ATOM   2612  HD1 PHE A 165      27.023  -6.768  12.323  1.00  0.71           H  
ATOM   2613  HD2 PHE A 165      23.945  -3.844  12.695  1.00  0.71           H  
ATOM   2614  HE1 PHE A 165      28.125  -5.358  10.600  1.00  0.71           H  
ATOM   2615  HE2 PHE A 165      25.078  -2.466  10.992  1.00  0.71           H  
ATOM   2616  HZ  PHE A 165      27.148  -3.222   9.953  1.00  0.71           H  
ATOM   2617  N   LYS A 166      26.919  -7.437  15.372  1.00  0.74           N  
ATOM   2618  CA  LYS A 166      28.320  -7.725  15.632  1.00  0.74           C  
ATOM   2619  C   LYS A 166      28.928  -8.524  14.502  1.00  0.74           C  
ATOM   2620  O   LYS A 166      28.309  -9.451  13.974  1.00  0.74           O  
ATOM   2621  CB  LYS A 166      28.477  -8.529  16.927  1.00  0.74           C  
ATOM   2622  CG  LYS A 166      28.030  -7.809  18.186  1.00  0.74           C  
ATOM   2623  CD  LYS A 166      28.300  -8.642  19.428  1.00  0.74           C  
ATOM   2624  CE  LYS A 166      27.742  -7.964  20.664  1.00  0.74           C  
ATOM   2625  NZ  LYS A 166      28.304  -6.605  20.823  1.00  0.74           N  
ATOM   2626  H   LYS A 166      26.291  -8.185  15.112  1.00  0.74           H  
ATOM   2627  HA  LYS A 166      28.868  -6.788  15.717  1.00  0.74           H  
ATOM   2628 1HB  LYS A 166      27.917  -9.460  16.850  1.00  0.74           H  
ATOM   2629 2HB  LYS A 166      29.531  -8.789  17.056  1.00  0.74           H  
ATOM   2630 1HG  LYS A 166      28.580  -6.863  18.272  1.00  0.74           H  
ATOM   2631 2HG  LYS A 166      26.968  -7.587  18.131  1.00  0.74           H  
ATOM   2632 1HD  LYS A 166      27.849  -9.628  19.321  1.00  0.74           H  
ATOM   2633 2HD  LYS A 166      29.378  -8.759  19.551  1.00  0.74           H  
ATOM   2634 1HE  LYS A 166      26.659  -7.896  20.591  1.00  0.74           H  
ATOM   2635 2HE  LYS A 166      28.003  -8.556  21.540  1.00  0.74           H  
ATOM   2636 1HZ  LYS A 166      27.943  -6.163  21.645  1.00  0.74           H  
ATOM   2637 2HZ  LYS A 166      29.330  -6.638  20.881  1.00  0.74           H  
ATOM   2638 3HZ  LYS A 166      28.079  -6.041  20.020  1.00  0.74           H  
ATOM   2639  N   ILE A 167      30.156  -8.170  14.156  1.00  0.76           N  
ATOM   2640  CA  ILE A 167      30.911  -8.895  13.149  1.00  0.76           C  
ATOM   2641  C   ILE A 167      32.170  -9.529  13.746  1.00  0.76           C  
ATOM   2642  O   ILE A 167      32.977  -8.848  14.374  1.00  0.76           O  
ATOM   2643  CB  ILE A 167      31.277  -7.960  11.980  1.00  0.76           C  
ATOM   2644  CG1 ILE A 167      30.034  -7.343  11.358  1.00  0.76           C  
ATOM   2645  CG2 ILE A 167      32.044  -8.711  10.947  1.00  0.76           C  
ATOM   2646  CD1 ILE A 167      29.112  -8.332  10.729  1.00  0.76           C  
ATOM   2647  H   ILE A 167      30.582  -7.375  14.634  1.00  0.76           H  
ATOM   2648  HA  ILE A 167      30.287  -9.694  12.757  1.00  0.76           H  
ATOM   2649  HB  ILE A 167      31.892  -7.151  12.350  1.00  0.76           H  
ATOM   2650 1HG1 ILE A 167      29.491  -6.814  12.129  1.00  0.76           H  
ATOM   2651 2HG1 ILE A 167      30.339  -6.628  10.595  1.00  0.76           H  
ATOM   2652 1HG2 ILE A 167      32.301  -8.043  10.140  1.00  0.76           H  
ATOM   2653 2HG2 ILE A 167      32.950  -9.128  11.381  1.00  0.76           H  
ATOM   2654 3HG2 ILE A 167      31.444  -9.490  10.570  1.00  0.76           H  
ATOM   2655 1HD1 ILE A 167      28.262  -7.810  10.314  1.00  0.76           H  
ATOM   2656 2HD1 ILE A 167      29.633  -8.854   9.933  1.00  0.76           H  
ATOM   2657 3HD1 ILE A 167      28.770  -9.051  11.468  1.00  0.76           H  
ATOM   2658  N   ARG A 168      32.316 -10.840  13.585  1.00  0.78           N  
ATOM   2659  CA  ARG A 168      33.500 -11.595  14.050  1.00  0.78           C  
ATOM   2660  C   ARG A 168      34.527 -11.895  12.930  1.00  0.78           C  
ATOM   2661  O   ARG A 168      34.570 -13.016  12.425  1.00  0.78           O  
ATOM   2662  CB  ARG A 168      33.049 -12.902  14.677  1.00  0.78           C  
ATOM   2663  CG  ARG A 168      32.255 -12.776  15.954  1.00  0.78           C  
ATOM   2664  CD  ARG A 168      31.807 -14.098  16.448  1.00  0.78           C  
ATOM   2665  NE  ARG A 168      32.934 -14.948  16.820  1.00  0.78           N  
ATOM   2666  CZ  ARG A 168      33.563 -14.916  18.012  1.00  0.78           C  
ATOM   2667  NH1 ARG A 168      33.168 -14.079  18.945  1.00  0.78           N  
ATOM   2668  NH2 ARG A 168      34.576 -15.733  18.242  1.00  0.78           N  
ATOM   2669  H   ARG A 168      31.565 -11.339  13.102  1.00  0.78           H  
ATOM   2670  HA  ARG A 168      34.002 -11.007  14.814  1.00  0.78           H  
ATOM   2671 1HB  ARG A 168      32.410 -13.431  13.982  1.00  0.78           H  
ATOM   2672 2HB  ARG A 168      33.884 -13.527  14.863  1.00  0.78           H  
ATOM   2673 1HG  ARG A 168      32.881 -12.348  16.715  1.00  0.78           H  
ATOM   2674 2HG  ARG A 168      31.382 -12.142  15.793  1.00  0.78           H  
ATOM   2675 1HD  ARG A 168      31.178 -13.963  17.326  1.00  0.78           H  
ATOM   2676 2HD  ARG A 168      31.240 -14.606  15.668  1.00  0.78           H  
ATOM   2677  HE  ARG A 168      33.269 -15.609  16.132  1.00  0.78           H  
ATOM   2678 1HH1 ARG A 168      32.391 -13.456  18.769  1.00  0.78           H  
ATOM   2679 2HH1 ARG A 168      33.638 -14.059  19.838  1.00  0.78           H  
ATOM   2680 1HH2 ARG A 168      34.869 -16.386  17.529  1.00  0.78           H  
ATOM   2681 2HH2 ARG A 168      35.049 -15.713  19.133  1.00  0.78           H  
ATOM   2682  N   HIS A 169      35.336 -10.930  12.506  1.00  0.80           N  
ATOM   2683  CA  HIS A 169      36.165 -11.162  11.310  1.00  0.80           C  
ATOM   2684  C   HIS A 169      37.272 -12.184  11.535  1.00  0.80           C  
ATOM   2685  O   HIS A 169      37.934 -12.204  12.568  1.00  0.80           O  
ATOM   2686  CB  HIS A 169      36.849  -9.873  10.845  1.00  0.80           C  
ATOM   2687  CG  HIS A 169      35.994  -8.824  10.235  1.00  0.80           C  
ATOM   2688  ND1 HIS A 169      35.592  -8.856   8.916  1.00  0.80           N  
ATOM   2689  CD2 HIS A 169      35.466  -7.707  10.766  1.00  0.80           C  
ATOM   2690  CE1 HIS A 169      34.865  -7.781   8.656  1.00  0.80           C  
ATOM   2691  NE2 HIS A 169      34.769  -7.066   9.763  1.00  0.80           N  
ATOM   2692  H   HIS A 169      35.383 -10.037  12.996  1.00  0.80           H  
ATOM   2693  HA  HIS A 169      35.538 -11.527  10.500  1.00  0.80           H  
ATOM   2694 1HB  HIS A 169      37.342  -9.419  11.693  1.00  0.80           H  
ATOM   2695 2HB  HIS A 169      37.627 -10.130  10.123  1.00  0.80           H  
ATOM   2696  HD1 HIS A 169      35.831  -9.558   8.243  1.00  0.80           H  
ATOM   2697  HD2 HIS A 169      35.513  -7.292  11.773  1.00  0.80           H  
ATOM   2698  HE1 HIS A 169      34.452  -7.611   7.660  1.00  0.80           H  
ATOM   2699  N   ASN A 170      37.558 -12.979  10.523  1.00  0.82           N  
ATOM   2700  CA  ASN A 170      38.663 -13.919  10.634  1.00  0.82           C  
ATOM   2701  C   ASN A 170      39.992 -13.216  10.346  1.00  0.82           C  
ATOM   2702  O   ASN A 170      40.082 -12.418   9.409  1.00  0.82           O  
ATOM   2703  CB  ASN A 170      38.432 -15.100   9.700  1.00  0.82           C  
ATOM   2704  CG  ASN A 170      37.261 -15.966  10.138  1.00  0.82           C  
ATOM   2705  OD1 ASN A 170      37.242 -16.452  11.277  1.00  0.82           O  
ATOM   2706  ND2 ASN A 170      36.285 -16.159   9.273  1.00  0.82           N  
ATOM   2707  H   ASN A 170      37.004 -12.951   9.679  1.00  0.82           H  
ATOM   2708  HA  ASN A 170      38.710 -14.292  11.660  1.00  0.82           H  
ATOM   2709 1HB  ASN A 170      38.239 -14.733   8.686  1.00  0.82           H  
ATOM   2710 2HB  ASN A 170      39.337 -15.711   9.658  1.00  0.82           H  
ATOM   2711 1HD2 ASN A 170      35.498 -16.724   9.535  1.00  0.82           H  
ATOM   2712 2HD2 ASN A 170      36.304 -15.741   8.338  1.00  0.82           H  
ATOM   2713  N   ILE A 171      40.997 -13.508  11.165  1.00  0.83           N  
ATOM   2714  CA  ILE A 171      42.358 -12.983  11.050  1.00  0.83           C  
ATOM   2715  C   ILE A 171      43.210 -14.083  10.420  1.00  0.83           C  
ATOM   2716  O   ILE A 171      42.992 -15.265  10.694  1.00  0.83           O  
ATOM   2717  CB  ILE A 171      42.913 -12.563  12.425  1.00  0.83           C  
ATOM   2718  CG1 ILE A 171      42.044 -11.475  13.044  1.00  0.83           C  
ATOM   2719  CG2 ILE A 171      44.329 -11.999  12.285  1.00  0.83           C  
ATOM   2720  CD1 ILE A 171      42.315 -11.299  14.486  1.00  0.83           C  
ATOM   2721  H   ILE A 171      40.828 -14.136  11.955  1.00  0.83           H  
ATOM   2722  HA  ILE A 171      42.364 -12.122  10.392  1.00  0.83           H  
ATOM   2723  HB  ILE A 171      42.944 -13.415  13.090  1.00  0.83           H  
ATOM   2724 1HG1 ILE A 171      42.270 -10.541  12.572  1.00  0.83           H  
ATOM   2725 2HG1 ILE A 171      40.986 -11.708  12.903  1.00  0.83           H  
ATOM   2726 1HG2 ILE A 171      44.698 -11.709  13.270  1.00  0.83           H  
ATOM   2727 2HG2 ILE A 171      44.989 -12.736  11.876  1.00  0.83           H  
ATOM   2728 3HG2 ILE A 171      44.311 -11.127  11.633  1.00  0.83           H  
ATOM   2729 1HD1 ILE A 171      41.722 -10.528  14.905  1.00  0.83           H  
ATOM   2730 2HD1 ILE A 171      42.086 -12.204  14.992  1.00  0.83           H  
ATOM   2731 3HD1 ILE A 171      43.366 -11.061  14.628  1.00  0.83           H  
ATOM   2732  N   GLU A 172      44.140 -13.719   9.546  1.00  0.84           N  
ATOM   2733  CA  GLU A 172      44.962 -14.700   8.837  1.00  0.84           C  
ATOM   2734  C   GLU A 172      45.721 -15.683   9.748  1.00  0.84           C  
ATOM   2735  O   GLU A 172      46.073 -16.778   9.311  1.00  0.84           O  
ATOM   2736  CB  GLU A 172      46.011 -13.965   7.980  1.00  0.84           C  
ATOM   2737  CG  GLU A 172      47.099 -13.217   8.792  1.00  0.84           C  
ATOM   2738  CD  GLU A 172      48.107 -12.483   7.935  1.00  0.84           C  
ATOM   2739  OE1 GLU A 172      48.044 -12.597   6.734  1.00  0.84           O  
ATOM   2740  OE2 GLU A 172      48.956 -11.822   8.495  1.00  0.84           O  
ATOM   2741  H   GLU A 172      44.273 -12.731   9.354  1.00  0.84           H  
ATOM   2742  HA  GLU A 172      44.306 -15.275   8.184  1.00  0.84           H  
ATOM   2743 1HB  GLU A 172      46.508 -14.677   7.322  1.00  0.84           H  
ATOM   2744 2HB  GLU A 172      45.507 -13.229   7.350  1.00  0.84           H  
ATOM   2745 1HG  GLU A 172      46.614 -12.504   9.459  1.00  0.84           H  
ATOM   2746 2HG  GLU A 172      47.638 -13.933   9.404  1.00  0.84           H  
ATOM   2747  N   ASP A 173      45.972 -15.315  11.007  1.00  0.84           N  
ATOM   2748  CA  ASP A 173      46.694 -16.191  11.928  1.00  0.84           C  
ATOM   2749  C   ASP A 173      45.780 -17.180  12.669  1.00  0.84           C  
ATOM   2750  O   ASP A 173      46.236 -17.917  13.544  1.00  0.84           O  
ATOM   2751  CB  ASP A 173      47.501 -15.356  12.923  1.00  0.84           C  
ATOM   2752  CG  ASP A 173      46.666 -14.532  13.891  1.00  0.84           C  
ATOM   2753  OD1 ASP A 173      45.458 -14.705  13.956  1.00  0.84           O  
ATOM   2754  OD2 ASP A 173      47.247 -13.706  14.555  1.00  0.84           O  
ATOM   2755  H   ASP A 173      45.660 -14.408  11.313  1.00  0.84           H  
ATOM   2756  HA  ASP A 173      47.403 -16.777  11.342  1.00  0.84           H  
ATOM   2757 1HB  ASP A 173      48.144 -16.019  13.503  1.00  0.84           H  
ATOM   2758 2HB  ASP A 173      48.154 -14.677  12.369  1.00  0.84           H  
ATOM   2759  N   GLY A 174      44.493 -17.202  12.313  1.00  0.84           N  
ATOM   2760  CA  GLY A 174      43.511 -18.094  12.921  1.00  0.84           C  
ATOM   2761  C   GLY A 174      42.690 -17.460  14.054  1.00  0.84           C  
ATOM   2762  O   GLY A 174      41.687 -18.038  14.484  1.00  0.84           O  
ATOM   2763  H   GLY A 174      44.161 -16.554  11.600  1.00  0.84           H  
ATOM   2764 1HA  GLY A 174      42.831 -18.438  12.142  1.00  0.84           H  
ATOM   2765 2HA  GLY A 174      44.022 -18.977  13.298  1.00  0.84           H  
ATOM   2766  N   SER A 175      43.104 -16.293  14.550  1.00  0.82           N  
ATOM   2767  CA  SER A 175      42.349 -15.621  15.607  1.00  0.82           C  
ATOM   2768  C   SER A 175      41.180 -14.839  14.995  1.00  0.82           C  
ATOM   2769  O   SER A 175      41.025 -14.819  13.770  1.00  0.82           O  
ATOM   2770  CB  SER A 175      43.254 -14.765  16.480  1.00  0.82           C  
ATOM   2771  OG  SER A 175      43.782 -13.683  15.794  1.00  0.82           O  
ATOM   2772  H   SER A 175      43.958 -15.843  14.191  1.00  0.82           H  
ATOM   2773  HA  SER A 175      41.924 -16.385  16.258  1.00  0.82           H  
ATOM   2774 1HB  SER A 175      42.691 -14.408  17.338  1.00  0.82           H  
ATOM   2775 2HB  SER A 175      44.069 -15.379  16.857  1.00  0.82           H  
ATOM   2776  HG  SER A 175      44.430 -14.054  15.153  1.00  0.82           H  
ATOM   2777  N   VAL A 176      40.314 -14.275  15.845  1.00  0.80           N  
ATOM   2778  CA  VAL A 176      39.134 -13.538  15.374  1.00  0.80           C  
ATOM   2779  C   VAL A 176      39.060 -12.081  15.889  1.00  0.80           C  
ATOM   2780  O   VAL A 176      39.299 -11.816  17.070  1.00  0.80           O  
ATOM   2781  CB  VAL A 176      37.866 -14.322  15.769  1.00  0.80           C  
ATOM   2782  CG1 VAL A 176      36.647 -13.599  15.357  1.00  0.80           C  
ATOM   2783  CG2 VAL A 176      37.883 -15.686  15.088  1.00  0.80           C  
ATOM   2784  H   VAL A 176      40.485 -14.340  16.837  1.00  0.80           H  
ATOM   2785  HA  VAL A 176      39.175 -13.504  14.285  1.00  0.80           H  
ATOM   2786  HB  VAL A 176      37.838 -14.434  16.851  1.00  0.80           H  
ATOM   2787 1HG1 VAL A 176      35.796 -14.180  15.666  1.00  0.80           H  
ATOM   2788 2HG1 VAL A 176      36.623 -12.646  15.818  1.00  0.80           H  
ATOM   2789 3HG1 VAL A 176      36.639 -13.480  14.280  1.00  0.80           H  
ATOM   2790 1HG2 VAL A 176      36.991 -16.239  15.364  1.00  0.80           H  
ATOM   2791 2HG2 VAL A 176      37.903 -15.545  14.002  1.00  0.80           H  
ATOM   2792 3HG2 VAL A 176      38.760 -16.250  15.392  1.00  0.80           H  
ATOM   2793  N   GLN A 177      38.745 -11.147  14.980  1.00  0.76           N  
ATOM   2794  CA  GLN A 177      38.613  -9.716  15.267  1.00  0.76           C  
ATOM   2795  C   GLN A 177      37.169  -9.261  15.285  1.00  0.76           C  
ATOM   2796  O   GLN A 177      36.523  -9.141  14.241  1.00  0.76           O  
ATOM   2797  CB  GLN A 177      39.332  -8.867  14.214  1.00  0.76           C  
ATOM   2798  CG  GLN A 177      39.149  -7.352  14.357  1.00  0.76           C  
ATOM   2799  CD  GLN A 177      39.804  -6.779  15.600  1.00  0.76           C  
ATOM   2800  OE1 GLN A 177      41.036  -6.829  15.761  1.00  0.76           O  
ATOM   2801  NE2 GLN A 177      39.001  -6.231  16.506  1.00  0.76           N  
ATOM   2802  H   GLN A 177      38.550 -11.463  14.038  1.00  0.76           H  
ATOM   2803  HA  GLN A 177      39.045  -9.518  16.247  1.00  0.76           H  
ATOM   2804 1HB  GLN A 177      40.381  -9.030  14.252  1.00  0.76           H  
ATOM   2805 2HB  GLN A 177      39.003  -9.165  13.229  1.00  0.76           H  
ATOM   2806 1HG  GLN A 177      39.577  -6.854  13.486  1.00  0.76           H  
ATOM   2807 2HG  GLN A 177      38.078  -7.142  14.418  1.00  0.76           H  
ATOM   2808 1HE2 GLN A 177      39.399  -5.854  17.340  1.00  0.76           H  
ATOM   2809 2HE2 GLN A 177      37.979  -6.205  16.374  1.00  0.76           H  
ATOM   2810  N   LEU A 178      36.679  -8.977  16.473  1.00  0.72           N  
ATOM   2811  CA  LEU A 178      35.306  -8.559  16.638  1.00  0.72           C  
ATOM   2812  C   LEU A 178      35.105  -7.092  16.321  1.00  0.72           C  
ATOM   2813  O   LEU A 178      36.024  -6.273  16.450  1.00  0.72           O  
ATOM   2814  CB  LEU A 178      34.832  -8.839  18.063  1.00  0.72           C  
ATOM   2815  CG  LEU A 178      34.326 -10.228  18.299  1.00  0.72           C  
ATOM   2816  CD1 LEU A 178      35.415 -11.204  17.928  1.00  0.72           C  
ATOM   2817  CD2 LEU A 178      33.921 -10.380  19.745  1.00  0.72           C  
ATOM   2818  H   LEU A 178      37.269  -9.086  17.287  1.00  0.72           H  
ATOM   2819  HA  LEU A 178      34.697  -9.140  15.962  1.00  0.72           H  
ATOM   2820 1HB  LEU A 178      35.658  -8.673  18.741  1.00  0.72           H  
ATOM   2821 2HB  LEU A 178      34.030  -8.143  18.304  1.00  0.72           H  
ATOM   2822  HG  LEU A 178      33.467 -10.407  17.666  1.00  0.72           H  
ATOM   2823 1HD1 LEU A 178      35.076 -12.220  18.071  1.00  0.72           H  
ATOM   2824 2HD1 LEU A 178      35.653 -11.045  16.893  1.00  0.72           H  
ATOM   2825 3HD1 LEU A 178      36.299 -11.029  18.541  1.00  0.72           H  
ATOM   2826 1HD2 LEU A 178      33.551 -11.385  19.919  1.00  0.72           H  
ATOM   2827 2HD2 LEU A 178      34.786 -10.196  20.385  1.00  0.72           H  
ATOM   2828 3HD2 LEU A 178      33.136  -9.659  19.979  1.00  0.72           H  
ATOM   2829  N   ALA A 179      33.884  -6.758  15.935  1.00  0.68           N  
ATOM   2830  CA  ALA A 179      33.509  -5.374  15.752  1.00  0.68           C  
ATOM   2831  C   ALA A 179      32.070  -5.142  16.160  1.00  0.68           C  
ATOM   2832  O   ALA A 179      31.159  -5.865  15.745  1.00  0.68           O  
ATOM   2833  CB  ALA A 179      33.696  -4.985  14.307  1.00  0.68           C  
ATOM   2834  H   ALA A 179      33.221  -7.500  15.738  1.00  0.68           H  
ATOM   2835  HA  ALA A 179      34.148  -4.765  16.383  1.00  0.68           H  
ATOM   2836 1HB  ALA A 179      33.445  -3.935  14.171  1.00  0.68           H  
ATOM   2837 2HB  ALA A 179      34.706  -5.157  14.056  1.00  0.68           H  
ATOM   2838 3HB  ALA A 179      33.064  -5.597  13.685  1.00  0.68           H  
ATOM   2839  N   ASP A 180      31.867  -4.120  16.976  1.00  0.65           N  
ATOM   2840  CA  ASP A 180      30.530  -3.742  17.422  1.00  0.65           C  
ATOM   2841  C   ASP A 180      29.994  -2.626  16.525  1.00  0.65           C  
ATOM   2842  O   ASP A 180      30.627  -1.574  16.409  1.00  0.65           O  
ATOM   2843  CB  ASP A 180      30.556  -3.300  18.884  1.00  0.65           C  
ATOM   2844  CG  ASP A 180      30.896  -4.445  19.915  1.00  0.65           C  
ATOM   2845  OD1 ASP A 180      30.249  -5.474  19.888  1.00  0.65           O  
ATOM   2846  OD2 ASP A 180      31.814  -4.282  20.711  1.00  0.65           O  
ATOM   2847  H   ASP A 180      32.678  -3.578  17.283  1.00  0.65           H  
ATOM   2848  HA  ASP A 180      29.865  -4.602  17.325  1.00  0.65           H  
ATOM   2849 1HB  ASP A 180      31.262  -2.495  19.009  1.00  0.65           H  
ATOM   2850 2HB  ASP A 180      29.576  -2.910  19.135  1.00  0.65           H  
ATOM   2851  N   HIS A 181      28.870  -2.862  15.853  1.00  0.62           N  
ATOM   2852  CA  HIS A 181      28.327  -1.865  14.932  1.00  0.62           C  
ATOM   2853  C   HIS A 181      27.016  -1.289  15.429  1.00  0.62           C  
ATOM   2854  O   HIS A 181      26.097  -2.026  15.811  1.00  0.62           O  
ATOM   2855  CB  HIS A 181      28.040  -2.496  13.577  1.00  0.62           C  
ATOM   2856  CG  HIS A 181      29.228  -3.053  12.876  1.00  0.62           C  
ATOM   2857  ND1 HIS A 181      29.756  -2.494  11.744  1.00  0.62           N  
ATOM   2858  CD2 HIS A 181      29.995  -4.119  13.159  1.00  0.62           C  
ATOM   2859  CE1 HIS A 181      30.811  -3.194  11.367  1.00  0.62           C  
ATOM   2860  NE2 HIS A 181      30.978  -4.174  12.206  1.00  0.62           N  
ATOM   2861  H   HIS A 181      28.373  -3.749  15.958  1.00  0.62           H  
ATOM   2862  HA  HIS A 181      29.030  -1.044  14.805  1.00  0.62           H  
ATOM   2863 1HB  HIS A 181      27.334  -3.307  13.724  1.00  0.62           H  
ATOM   2864 2HB  HIS A 181      27.568  -1.759  12.929  1.00  0.62           H  
ATOM   2865  HD2 HIS A 181      29.857  -4.796  13.994  1.00  0.62           H  
ATOM   2866  HE1 HIS A 181      31.449  -2.990  10.514  1.00  0.62           H  
ATOM   2867  HE2 HIS A 181      31.724  -4.854  12.159  1.00  0.62           H  
ATOM   2868  N   TYR A 182      26.917   0.035  15.372  1.00  0.61           N  
ATOM   2869  CA  TYR A 182      25.691   0.718  15.749  1.00  0.61           C  
ATOM   2870  C   TYR A 182      25.314   1.707  14.656  1.00  0.61           C  
ATOM   2871  O   TYR A 182      26.149   2.500  14.215  1.00  0.61           O  
ATOM   2872  CB  TYR A 182      25.913   1.485  17.050  1.00  0.61           C  
ATOM   2873  CG  TYR A 182      26.355   0.633  18.213  1.00  0.61           C  
ATOM   2874  CD1 TYR A 182      27.707   0.347  18.378  1.00  0.61           C  
ATOM   2875  CD2 TYR A 182      25.434   0.164  19.119  1.00  0.61           C  
ATOM   2876  CE1 TYR A 182      28.124  -0.408  19.452  1.00  0.61           C  
ATOM   2877  CE2 TYR A 182      25.843  -0.596  20.190  1.00  0.61           C  
ATOM   2878  CZ  TYR A 182      27.183  -0.880  20.363  1.00  0.61           C  
ATOM   2879  OH  TYR A 182      27.584  -1.629  21.448  1.00  0.61           O  
ATOM   2880  H   TYR A 182      27.731   0.581  15.086  1.00  0.61           H  
ATOM   2881  HA  TYR A 182      24.881  -0.005  15.860  1.00  0.61           H  
ATOM   2882 1HB  TYR A 182      26.670   2.257  16.887  1.00  0.61           H  
ATOM   2883 2HB  TYR A 182      24.987   1.988  17.329  1.00  0.61           H  
ATOM   2884  HD1 TYR A 182      28.437   0.723  17.656  1.00  0.61           H  
ATOM   2885  HD2 TYR A 182      24.383   0.398  18.987  1.00  0.61           H  
ATOM   2886  HE1 TYR A 182      29.182  -0.627  19.585  1.00  0.61           H  
ATOM   2887  HE2 TYR A 182      25.109  -0.965  20.906  1.00  0.61           H  
ATOM   2888  HH  TYR A 182      28.544  -1.615  21.514  1.00  0.61           H  
ATOM   2889  N   GLN A 183      24.046   1.733  14.260  1.00  0.60           N  
ATOM   2890  CA  GLN A 183      23.634   2.695  13.236  1.00  0.60           C  
ATOM   2891  C   GLN A 183      22.255   3.280  13.478  1.00  0.60           C  
ATOM   2892  O   GLN A 183      21.388   2.658  14.096  1.00  0.60           O  
ATOM   2893  CB  GLN A 183      23.620   2.053  11.843  1.00  0.60           C  
ATOM   2894  CG  GLN A 183      22.634   0.988  11.777  1.00  0.60           C  
ATOM   2895  CD  GLN A 183      22.439   0.190  10.435  1.00  0.60           C  
ATOM   2896  OE1 GLN A 183      21.792   0.612   9.462  1.00  0.60           O  
ATOM   2897  NE2 GLN A 183      22.984  -1.020  10.424  1.00  0.60           N  
ATOM   2898  H   GLN A 183      23.391   1.036  14.616  1.00  0.60           H  
ATOM   2899  HA  GLN A 183      24.338   3.514  13.248  1.00  0.60           H  
ATOM   2900 1HB  GLN A 183      23.388   2.809  11.087  1.00  0.60           H  
ATOM   2901 2HB  GLN A 183      24.597   1.642  11.619  1.00  0.60           H  
ATOM   2902 1HG  GLN A 183      22.965   0.277  12.529  1.00  0.60           H  
ATOM   2903 2HG  GLN A 183      21.669   1.414  12.062  1.00  0.60           H  
ATOM   2904 1HE2 GLN A 183      22.883  -1.619   9.626  1.00  0.60           H  
ATOM   2905 2HE2 GLN A 183      23.468  -1.352  11.236  1.00  0.60           H  
ATOM   2906  N   GLN A 184      22.050   4.478  12.946  1.00  0.59           N  
ATOM   2907  CA  GLN A 184      20.756   5.140  13.009  1.00  0.59           C  
ATOM   2908  C   GLN A 184      20.348   5.623  11.616  1.00  0.59           C  
ATOM   2909  O   GLN A 184      21.138   6.237  10.897  1.00  0.59           O  
ATOM   2910  CB  GLN A 184      20.809   6.293  14.015  1.00  0.59           C  
ATOM   2911  CG  GLN A 184      19.478   7.011  14.269  1.00  0.59           C  
ATOM   2912  CD  GLN A 184      19.635   8.089  15.342  1.00  0.59           C  
ATOM   2913  OE1 GLN A 184      20.549   8.915  15.247  1.00  0.59           O  
ATOM   2914  NE2 GLN A 184      18.785   8.091  16.366  1.00  0.59           N  
ATOM   2915  H   GLN A 184      22.834   4.934  12.481  1.00  0.59           H  
ATOM   2916  HA  GLN A 184      20.012   4.425  13.346  1.00  0.59           H  
ATOM   2917 1HB  GLN A 184      21.163   5.912  14.973  1.00  0.59           H  
ATOM   2918 2HB  GLN A 184      21.531   7.036  13.672  1.00  0.59           H  
ATOM   2919 1HG  GLN A 184      19.147   7.481  13.349  1.00  0.59           H  
ATOM   2920 2HG  GLN A 184      18.732   6.282  14.609  1.00  0.59           H  
ATOM   2921 1HE2 GLN A 184      18.878   8.770  17.087  1.00  0.59           H  
ATOM   2922 2HE2 GLN A 184      18.020   7.407  16.450  1.00  0.59           H  
ATOM   2923  N   ASN A 185      19.110   5.324  11.232  1.00  0.60           N  
ATOM   2924  CA  ASN A 185      18.571   5.642   9.913  1.00  0.60           C  
ATOM   2925  C   ASN A 185      17.308   6.485   9.986  1.00  0.60           C  
ATOM   2926  O   ASN A 185      16.294   6.051  10.542  1.00  0.60           O  
ATOM   2927  CB  ASN A 185      18.245   4.366   9.182  1.00  0.60           C  
ATOM   2928  CG  ASN A 185      19.414   3.509   8.891  1.00  0.60           C  
ATOM   2929  OD1 ASN A 185      20.069   3.675   7.864  1.00  0.60           O  
ATOM   2930  ND2 ASN A 185      19.691   2.593   9.775  1.00  0.60           N  
ATOM   2931  H   ASN A 185      18.522   4.808  11.876  1.00  0.60           H  
ATOM   2932  HA  ASN A 185      19.314   6.205   9.358  1.00  0.60           H  
ATOM   2933 1HB  ASN A 185      17.532   3.792   9.765  1.00  0.60           H  
ATOM   2934 2HB  ASN A 185      17.761   4.621   8.240  1.00  0.60           H  
ATOM   2935 1HD2 ASN A 185      20.472   1.961   9.638  1.00  0.60           H  
ATOM   2936 2HD2 ASN A 185      19.124   2.504  10.594  1.00  0.60           H  
ATOM   2937  N   THR A 186      17.368   7.700   9.454  1.00  0.63           N  
ATOM   2938  CA  THR A 186      16.212   8.591   9.502  1.00  0.63           C  
ATOM   2939  C   THR A 186      15.869   9.054   8.086  1.00  0.63           C  
ATOM   2940  O   THR A 186      16.760   9.186   7.259  1.00  0.63           O  
ATOM   2941  CB  THR A 186      16.535   9.783  10.425  1.00  0.63           C  
ATOM   2942  OG1 THR A 186      17.673  10.487   9.922  1.00  0.63           O  
ATOM   2943  CG2 THR A 186      16.823   9.282  11.846  1.00  0.63           C  
ATOM   2944  H   THR A 186      18.238   7.993   9.002  1.00  0.63           H  
ATOM   2945  HA  THR A 186      15.372   8.045   9.920  1.00  0.63           H  
ATOM   2946  HB  THR A 186      15.692  10.465  10.463  1.00  0.63           H  
ATOM   2947  HG1 THR A 186      18.395   9.865   9.763  1.00  0.63           H  
ATOM   2948 1HG2 THR A 186      17.045  10.129  12.492  1.00  0.63           H  
ATOM   2949 2HG2 THR A 186      15.943   8.756  12.229  1.00  0.63           H  
ATOM   2950 3HG2 THR A 186      17.672   8.611  11.834  1.00  0.63           H  
ATOM   2951  N   PRO A 187      14.605   9.344   7.761  1.00  0.67           N  
ATOM   2952  CA  PRO A 187      14.196   9.791   6.447  1.00  0.67           C  
ATOM   2953  C   PRO A 187      14.639  11.219   6.198  1.00  0.67           C  
ATOM   2954  O   PRO A 187      14.754  12.011   7.132  1.00  0.67           O  
ATOM   2955  CB  PRO A 187      12.679   9.651   6.512  1.00  0.67           C  
ATOM   2956  CG  PRO A 187      12.337   9.826   7.980  1.00  0.67           C  
ATOM   2957  CD  PRO A 187      13.511   9.233   8.738  1.00  0.67           C  
ATOM   2958  HA  PRO A 187      14.604   9.118   5.686  1.00  0.67           H  
ATOM   2959 1HB  PRO A 187      12.200  10.395   5.862  1.00  0.67           H  
ATOM   2960 2HB  PRO A 187      12.401   8.658   6.132  1.00  0.67           H  
ATOM   2961 1HG  PRO A 187      12.178  10.889   8.209  1.00  0.67           H  
ATOM   2962 2HG  PRO A 187      11.393   9.306   8.217  1.00  0.67           H  
ATOM   2963 1HD  PRO A 187      13.694   9.833   9.634  1.00  0.67           H  
ATOM   2964 2HD  PRO A 187      13.299   8.201   8.986  1.00  0.67           H  
ATOM   2965  N   ILE A 188      14.821  11.554   4.927  1.00  0.73           N  
ATOM   2966  CA  ILE A 188      15.136  12.932   4.539  1.00  0.73           C  
ATOM   2967  C   ILE A 188      14.063  13.509   3.623  1.00  0.73           C  
ATOM   2968  O   ILE A 188      14.257  14.556   3.002  1.00  0.73           O  
ATOM   2969  CB  ILE A 188      16.511  12.998   3.853  1.00  0.73           C  
ATOM   2970  CG1 ILE A 188      16.491  12.153   2.610  1.00  0.73           C  
ATOM   2971  CG2 ILE A 188      17.598  12.502   4.813  1.00  0.73           C  
ATOM   2972  CD1 ILE A 188      17.705  12.283   1.726  1.00  0.73           C  
ATOM   2973  H   ILE A 188      14.747  10.828   4.209  1.00  0.73           H  
ATOM   2974  HA  ILE A 188      15.175  13.546   5.437  1.00  0.73           H  
ATOM   2975  HB  ILE A 188      16.723  14.023   3.555  1.00  0.73           H  
ATOM   2976 1HG1 ILE A 188      16.414  11.149   2.915  1.00  0.73           H  
ATOM   2977 2HG1 ILE A 188      15.605  12.406   2.020  1.00  0.73           H  
ATOM   2978 1HG2 ILE A 188      18.567  12.548   4.320  1.00  0.73           H  
ATOM   2979 2HG2 ILE A 188      17.612  13.128   5.705  1.00  0.73           H  
ATOM   2980 3HG2 ILE A 188      17.392  11.481   5.102  1.00  0.73           H  
ATOM   2981 1HD1 ILE A 188      17.597  11.616   0.865  1.00  0.73           H  
ATOM   2982 2HD1 ILE A 188      17.808  13.310   1.378  1.00  0.73           H  
ATOM   2983 3HD1 ILE A 188      18.588  12.002   2.288  1.00  0.73           H  
ATOM   2984  N   GLY A 189      12.942  12.804   3.531  1.00  0.80           N  
ATOM   2985  CA  GLY A 189      11.843  13.202   2.662  1.00  0.80           C  
ATOM   2986  C   GLY A 189      10.824  14.111   3.321  1.00  0.80           C  
ATOM   2987  O   GLY A 189      11.004  14.543   4.463  1.00  0.80           O  
ATOM   2988  H   GLY A 189      12.857  11.963   4.080  1.00  0.80           H  
ATOM   2989 1HA  GLY A 189      12.236  13.685   1.768  1.00  0.80           H  
ATOM   2990 2HA  GLY A 189      11.331  12.300   2.341  1.00  0.80           H  
ATOM   2991  N   ASP A 190       9.760  14.405   2.574  1.00  0.85           N  
ATOM   2992  CA  ASP A 190       8.666  15.244   3.031  1.00  0.85           C  
ATOM   2993  C   ASP A 190       7.426  14.417   3.375  1.00  0.85           C  
ATOM   2994  O   ASP A 190       6.669  14.766   4.284  1.00  0.85           O  
ATOM   2995  CB  ASP A 190       8.301  16.275   1.958  1.00  0.85           C  
ATOM   2996  CG  ASP A 190       9.432  17.260   1.641  1.00  0.85           C  
ATOM   2997  OD1 ASP A 190       9.923  17.883   2.549  1.00  0.85           O  
ATOM   2998  OD2 ASP A 190       9.787  17.383   0.491  1.00  0.85           O  
ATOM   2999  H   ASP A 190       9.678  13.987   1.649  1.00  0.85           H  
ATOM   3000  HA  ASP A 190       8.984  15.770   3.931  1.00  0.85           H  
ATOM   3001 1HB  ASP A 190       8.031  15.748   1.039  1.00  0.85           H  
ATOM   3002 2HB  ASP A 190       7.425  16.836   2.280  1.00  0.85           H  
ATOM   3003  N   GLY A 191       7.195  13.338   2.619  1.00  0.89           N  
ATOM   3004  CA  GLY A 191       5.978  12.558   2.817  1.00  0.89           C  
ATOM   3005  C   GLY A 191       6.123  11.507   3.926  1.00  0.89           C  
ATOM   3006  O   GLY A 191       7.191  11.382   4.523  1.00  0.89           O  
ATOM   3007  H   GLY A 191       7.853  13.086   1.874  1.00  0.89           H  
ATOM   3008 1HA  GLY A 191       5.182  13.257   3.056  1.00  0.89           H  
ATOM   3009 2HA  GLY A 191       5.716  12.070   1.879  1.00  0.89           H  
ATOM   3010  N   PRO A 192       5.043  10.766   4.243  1.00  0.90           N  
ATOM   3011  CA  PRO A 192       4.984   9.704   5.237  1.00  0.90           C  
ATOM   3012  C   PRO A 192       5.944   8.560   4.969  1.00  0.90           C  
ATOM   3013  O   PRO A 192       6.091   8.131   3.823  1.00  0.90           O  
ATOM   3014  CB  PRO A 192       3.542   9.198   5.101  1.00  0.90           C  
ATOM   3015  CG  PRO A 192       2.775  10.356   4.520  1.00  0.90           C  
ATOM   3016  CD  PRO A 192       3.745  11.027   3.577  1.00  0.90           C  
ATOM   3017  HA  PRO A 192       5.162  10.133   6.235  1.00  0.90           H  
ATOM   3018 1HB  PRO A 192       3.522   8.307   4.455  1.00  0.90           H  
ATOM   3019 2HB  PRO A 192       3.163   8.885   6.084  1.00  0.90           H  
ATOM   3020 1HG  PRO A 192       1.869   9.992   4.009  1.00  0.90           H  
ATOM   3021 2HG  PRO A 192       2.436  11.025   5.325  1.00  0.90           H  
ATOM   3022 1HD  PRO A 192       3.717  10.559   2.582  1.00  0.90           H  
ATOM   3023 2HD  PRO A 192       3.487  12.085   3.552  1.00  0.90           H  
ATOM   3024  N   VAL A 193       6.534   8.034   6.036  1.00  0.90           N  
ATOM   3025  CA  VAL A 193       7.418   6.875   5.978  1.00  0.90           C  
ATOM   3026  C   VAL A 193       6.974   5.909   7.065  1.00  0.90           C  
ATOM   3027  O   VAL A 193       6.740   6.333   8.197  1.00  0.90           O  
ATOM   3028  CB  VAL A 193       8.892   7.284   6.177  1.00  0.90           C  
ATOM   3029  CG1 VAL A 193       9.794   6.052   6.123  1.00  0.90           C  
ATOM   3030  CG2 VAL A 193       9.290   8.284   5.087  1.00  0.90           C  
ATOM   3031  H   VAL A 193       6.363   8.457   6.937  1.00  0.90           H  
ATOM   3032  HA  VAL A 193       7.314   6.391   5.007  1.00  0.90           H  
ATOM   3033  HB  VAL A 193       9.018   7.739   7.161  1.00  0.90           H  
ATOM   3034 1HG1 VAL A 193      10.825   6.356   6.264  1.00  0.90           H  
ATOM   3035 2HG1 VAL A 193       9.511   5.352   6.907  1.00  0.90           H  
ATOM   3036 3HG1 VAL A 193       9.693   5.567   5.159  1.00  0.90           H  
ATOM   3037 1HG2 VAL A 193      10.315   8.573   5.208  1.00  0.90           H  
ATOM   3038 2HG2 VAL A 193       9.156   7.822   4.110  1.00  0.90           H  
ATOM   3039 3HG2 VAL A 193       8.665   9.175   5.145  1.00  0.90           H  
ATOM   3040  N   LEU A 194       6.827   4.629   6.756  1.00  0.88           N  
ATOM   3041  CA  LEU A 194       6.390   3.736   7.826  1.00  0.88           C  
ATOM   3042  C   LEU A 194       7.519   3.397   8.779  1.00  0.88           C  
ATOM   3043  O   LEU A 194       8.625   3.060   8.352  1.00  0.88           O  
ATOM   3044  CB  LEU A 194       5.859   2.416   7.260  1.00  0.88           C  
ATOM   3045  CG  LEU A 194       4.628   2.502   6.371  1.00  0.88           C  
ATOM   3046  CD1 LEU A 194       4.309   1.099   5.839  1.00  0.88           C  
ATOM   3047  CD2 LEU A 194       3.468   3.077   7.171  1.00  0.88           C  
ATOM   3048  H   LEU A 194       7.015   4.295   5.811  1.00  0.88           H  
ATOM   3049  HA  LEU A 194       5.599   4.228   8.389  1.00  0.88           H  
ATOM   3050 1HB  LEU A 194       6.652   1.951   6.675  1.00  0.88           H  
ATOM   3051 2HB  LEU A 194       5.624   1.750   8.097  1.00  0.88           H  
ATOM   3052  HG  LEU A 194       4.837   3.150   5.517  1.00  0.88           H  
ATOM   3053 1HD1 LEU A 194       3.436   1.145   5.190  1.00  0.88           H  
ATOM   3054 2HD1 LEU A 194       5.164   0.721   5.274  1.00  0.88           H  
ATOM   3055 3HD1 LEU A 194       4.107   0.427   6.677  1.00  0.88           H  
ATOM   3056 1HD2 LEU A 194       2.583   3.140   6.537  1.00  0.88           H  
ATOM   3057 2HD2 LEU A 194       3.262   2.427   8.023  1.00  0.88           H  
ATOM   3058 3HD2 LEU A 194       3.733   4.074   7.528  1.00  0.88           H  
ATOM   3059  N   LEU A 195       7.223   3.393  10.075  1.00  0.86           N  
ATOM   3060  CA  LEU A 195       8.217   2.937  11.023  1.00  0.86           C  
ATOM   3061  C   LEU A 195       7.866   1.495  11.339  1.00  0.86           C  
ATOM   3062  O   LEU A 195       6.679   1.177  11.416  1.00  0.86           O  
ATOM   3063  CB  LEU A 195       8.229   3.769  12.307  1.00  0.86           C  
ATOM   3064  CG  LEU A 195       8.489   5.242  12.111  1.00  0.86           C  
ATOM   3065  CD1 LEU A 195       8.529   5.910  13.481  1.00  0.86           C  
ATOM   3066  CD2 LEU A 195       9.777   5.432  11.324  1.00  0.86           C  
ATOM   3067  H   LEU A 195       6.312   3.700  10.389  1.00  0.86           H  
ATOM   3068  HA  LEU A 195       9.190   3.022  10.556  1.00  0.86           H  
ATOM   3069 1HB  LEU A 195       7.262   3.666  12.794  1.00  0.86           H  
ATOM   3070 2HB  LEU A 195       8.991   3.381  12.982  1.00  0.86           H  
ATOM   3071  HG  LEU A 195       7.666   5.686  11.547  1.00  0.86           H  
ATOM   3072 1HD1 LEU A 195       8.690   6.966  13.362  1.00  0.86           H  
ATOM   3073 2HD1 LEU A 195       7.583   5.748  13.996  1.00  0.86           H  
ATOM   3074 3HD1 LEU A 195       9.344   5.480  14.067  1.00  0.86           H  
ATOM   3075 1HD2 LEU A 195       9.952   6.492  11.172  1.00  0.86           H  
ATOM   3076 2HD2 LEU A 195      10.607   4.995  11.877  1.00  0.86           H  
ATOM   3077 3HD2 LEU A 195       9.687   4.943  10.357  1.00  0.86           H  
ATOM   3078  N   PRO A 196       8.849   0.614  11.490  1.00  0.84           N  
ATOM   3079  CA  PRO A 196       8.716  -0.781  11.820  1.00  0.84           C  
ATOM   3080  C   PRO A 196       8.552  -0.988  13.293  1.00  0.84           C  
ATOM   3081  O   PRO A 196       8.803  -0.067  14.061  1.00  0.84           O  
ATOM   3082  CB  PRO A 196      10.062  -1.329  11.408  1.00  0.84           C  
ATOM   3083  CG  PRO A 196      11.006  -0.239  11.723  1.00  0.84           C  
ATOM   3084  CD  PRO A 196      10.263   1.037  11.363  1.00  0.84           C  
ATOM   3085  HA  PRO A 196       7.882  -1.220  11.258  1.00  0.84           H  
ATOM   3086 1HB  PRO A 196      10.264  -2.262  11.937  1.00  0.84           H  
ATOM   3087 2HB  PRO A 196      10.062  -1.550  10.363  1.00  0.84           H  
ATOM   3088 1HG  PRO A 196      11.282  -0.289  12.789  1.00  0.84           H  
ATOM   3089 2HG  PRO A 196      11.912  -0.408  11.164  1.00  0.84           H  
ATOM   3090 1HD  PRO A 196      10.524   1.828  12.081  1.00  0.84           H  
ATOM   3091 2HD  PRO A 196      10.495   1.305  10.341  1.00  0.84           H  
ATOM   3092  N   ASP A 197       8.178  -2.190  13.699  1.00  0.82           N  
ATOM   3093  CA  ASP A 197       8.451  -2.565  15.089  1.00  0.82           C  
ATOM   3094  C   ASP A 197       9.772  -3.377  15.079  1.00  0.82           C  
ATOM   3095  O   ASP A 197      10.468  -3.405  14.059  1.00  0.82           O  
ATOM   3096  CB  ASP A 197       7.267  -3.209  15.836  1.00  0.82           C  
ATOM   3097  CG  ASP A 197       6.795  -4.503  15.365  1.00  0.82           C  
ATOM   3098  OD1 ASP A 197       7.455  -5.085  14.595  1.00  0.82           O  
ATOM   3099  OD2 ASP A 197       5.731  -4.916  15.777  1.00  0.82           O  
ATOM   3100  H   ASP A 197       7.839  -2.860  13.007  1.00  0.82           H  
ATOM   3101  HA  ASP A 197       8.658  -1.656  15.654  1.00  0.82           H  
ATOM   3102 1HB  ASP A 197       7.530  -3.312  16.886  1.00  0.82           H  
ATOM   3103 2HB  ASP A 197       6.423  -2.521  15.794  1.00  0.82           H  
ATOM   3104  N   ASN A 198      10.145  -4.004  16.189  1.00  0.79           N  
ATOM   3105  CA  ASN A 198      11.467  -4.637  16.252  1.00  0.79           C  
ATOM   3106  C   ASN A 198      11.571  -5.986  15.499  1.00  0.79           C  
ATOM   3107  O   ASN A 198      10.721  -6.866  15.643  1.00  0.79           O  
ATOM   3108  CB  ASN A 198      11.847  -4.788  17.699  1.00  0.79           C  
ATOM   3109  CG  ASN A 198      11.869  -3.431  18.419  1.00  0.79           C  
ATOM   3110  OD1 ASN A 198      11.847  -2.351  17.793  1.00  0.79           O  
ATOM   3111  ND2 ASN A 198      11.894  -3.477  19.727  1.00  0.79           N  
ATOM   3112  H   ASN A 198       9.540  -4.016  16.995  1.00  0.79           H  
ATOM   3113  HA  ASN A 198      12.179  -3.962  15.781  1.00  0.79           H  
ATOM   3114 1HB  ASN A 198      11.152  -5.459  18.202  1.00  0.79           H  
ATOM   3115 2HB  ASN A 198      12.838  -5.229  17.758  1.00  0.79           H  
ATOM   3116 1HD2 ASN A 198      11.902  -2.629  20.259  1.00  0.79           H  
ATOM   3117 2HD2 ASN A 198      11.895  -4.361  20.199  1.00  0.79           H  
ATOM   3118  N   HIS A 199      12.641  -6.152  14.703  1.00  0.76           N  
ATOM   3119  CA  HIS A 199      12.821  -7.356  13.868  1.00  0.76           C  
ATOM   3120  C   HIS A 199      14.279  -7.640  13.523  1.00  0.76           C  
ATOM   3121  O   HIS A 199      15.171  -6.879  13.894  1.00  0.76           O  
ATOM   3122  CB  HIS A 199      12.028  -7.252  12.555  1.00  0.76           C  
ATOM   3123  CG  HIS A 199      12.456  -6.165  11.613  1.00  0.76           C  
ATOM   3124  ND1 HIS A 199      12.070  -4.844  11.764  1.00  0.76           N  
ATOM   3125  CD2 HIS A 199      13.231  -6.210  10.493  1.00  0.76           C  
ATOM   3126  CE1 HIS A 199      12.585  -4.130  10.774  1.00  0.76           C  
ATOM   3127  NE2 HIS A 199      13.296  -4.934   9.996  1.00  0.76           N  
ATOM   3128  H   HIS A 199      13.333  -5.403  14.671  1.00  0.76           H  
ATOM   3129  HA  HIS A 199      12.446  -8.223  14.410  1.00  0.76           H  
ATOM   3130 1HB  HIS A 199      12.089  -8.202  12.031  1.00  0.76           H  
ATOM   3131 2HB  HIS A 199      10.997  -7.084  12.782  1.00  0.76           H  
ATOM   3132  HD1 HIS A 199      11.482  -4.442  12.510  1.00  0.76           H  
ATOM   3133  HD2 HIS A 199      13.753  -7.026   9.982  1.00  0.76           H  
ATOM   3134  HE1 HIS A 199      12.400  -3.061  10.707  1.00  0.76           H  
ATOM   3135  N   TYR A 200      14.532  -8.759  12.840  1.00  0.74           N  
ATOM   3136  CA  TYR A 200      15.901  -9.084  12.464  1.00  0.74           C  
ATOM   3137  C   TYR A 200      16.099  -9.240  10.960  1.00  0.74           C  
ATOM   3138  O   TYR A 200      15.187  -9.640  10.230  1.00  0.74           O  
ATOM   3139  CB  TYR A 200      16.338 -10.381  13.147  1.00  0.74           C  
ATOM   3140  CG  TYR A 200      16.444 -10.331  14.651  1.00  0.74           C  
ATOM   3141  CD1 TYR A 200      15.313 -10.497  15.437  1.00  0.74           C  
ATOM   3142  CD2 TYR A 200      17.687 -10.165  15.248  1.00  0.74           C  
ATOM   3143  CE1 TYR A 200      15.422 -10.485  16.814  1.00  0.74           C  
ATOM   3144  CE2 TYR A 200      17.794 -10.160  16.624  1.00  0.74           C  
ATOM   3145  CZ  TYR A 200      16.669 -10.319  17.406  1.00  0.74           C  
ATOM   3146  OH  TYR A 200      16.778 -10.315  18.777  1.00  0.74           O  
ATOM   3147  H   TYR A 200      13.782  -9.393  12.552  1.00  0.74           H  
ATOM   3148  HA  TYR A 200      16.545  -8.277  12.795  1.00  0.74           H  
ATOM   3149 1HB  TYR A 200      15.632 -11.173  12.884  1.00  0.74           H  
ATOM   3150 2HB  TYR A 200      17.314 -10.675  12.751  1.00  0.74           H  
ATOM   3151  HD1 TYR A 200      14.337 -10.636  14.967  1.00  0.74           H  
ATOM   3152  HD2 TYR A 200      18.578 -10.043  14.627  1.00  0.74           H  
ATOM   3153  HE1 TYR A 200      14.535 -10.613  17.433  1.00  0.74           H  
ATOM   3154  HE2 TYR A 200      18.768 -10.033  17.093  1.00  0.74           H  
ATOM   3155  HH  TYR A 200      17.672 -10.070  19.026  1.00  0.74           H  
ATOM   3156  N   LEU A 201      17.313  -8.950  10.506  1.00  0.71           N  
ATOM   3157  CA  LEU A 201      17.703  -9.273   9.132  1.00  0.71           C  
ATOM   3158  C   LEU A 201      18.815 -10.320   9.182  1.00  0.71           C  
ATOM   3159  O   LEU A 201      19.690 -10.264  10.048  1.00  0.71           O  
ATOM   3160  CB  LEU A 201      18.197  -8.043   8.333  1.00  0.71           C  
ATOM   3161  CG  LEU A 201      17.222  -6.834   8.092  1.00  0.71           C  
ATOM   3162  CD1 LEU A 201      17.994  -5.700   7.406  1.00  0.71           C  
ATOM   3163  CD2 LEU A 201      16.067  -7.262   7.257  1.00  0.71           C  
ATOM   3164  H   LEU A 201      17.991  -8.562  11.165  1.00  0.71           H  
ATOM   3165  HA  LEU A 201      16.861  -9.711   8.610  1.00  0.71           H  
ATOM   3166 1HB  LEU A 201      19.073  -7.651   8.825  1.00  0.71           H  
ATOM   3167 2HB  LEU A 201      18.504  -8.398   7.351  1.00  0.71           H  
ATOM   3168  HG  LEU A 201      16.845  -6.479   9.011  1.00  0.71           H  
ATOM   3169 1HD1 LEU A 201      17.328  -4.850   7.240  1.00  0.71           H  
ATOM   3170 2HD1 LEU A 201      18.826  -5.385   8.040  1.00  0.71           H  
ATOM   3171 3HD1 LEU A 201      18.379  -6.045   6.449  1.00  0.71           H  
ATOM   3172 1HD2 LEU A 201      15.393  -6.417   7.096  1.00  0.71           H  
ATOM   3173 2HD2 LEU A 201      16.414  -7.640   6.293  1.00  0.71           H  
ATOM   3174 3HD2 LEU A 201      15.558  -8.022   7.790  1.00  0.71           H  
ATOM   3175  N   SER A 202      18.794 -11.263   8.252  1.00  0.70           N  
ATOM   3176  CA  SER A 202      19.852 -12.262   8.135  1.00  0.70           C  
ATOM   3177  C   SER A 202      20.636 -11.993   6.863  1.00  0.70           C  
ATOM   3178  O   SER A 202      20.057 -11.936   5.773  1.00  0.70           O  
ATOM   3179  CB  SER A 202      19.279 -13.665   8.115  1.00  0.70           C  
ATOM   3180  OG  SER A 202      18.642 -13.967   9.327  1.00  0.70           O  
ATOM   3181  H   SER A 202      18.021 -11.295   7.599  1.00  0.70           H  
ATOM   3182  HA  SER A 202      20.532 -12.173   8.983  1.00  0.70           H  
ATOM   3183 1HB  SER A 202      18.564 -13.750   7.294  1.00  0.70           H  
ATOM   3184 2HB  SER A 202      20.079 -14.379   7.934  1.00  0.70           H  
ATOM   3185  HG  SER A 202      19.334 -13.914  10.016  1.00  0.70           H  
ATOM   3186  N   THR A 203      21.942 -11.795   7.010  1.00  0.70           N  
ATOM   3187  CA  THR A 203      22.802 -11.437   5.892  1.00  0.70           C  
ATOM   3188  C   THR A 203      23.929 -12.424   5.622  1.00  0.70           C  
ATOM   3189  O   THR A 203      24.606 -12.909   6.535  1.00  0.70           O  
ATOM   3190  CB  THR A 203      23.405 -10.034   6.110  1.00  0.70           C  
ATOM   3191  OG1 THR A 203      22.344  -9.070   6.198  1.00  0.70           O  
ATOM   3192  CG2 THR A 203      24.371  -9.648   4.969  1.00  0.70           C  
ATOM   3193  H   THR A 203      22.358 -11.875   7.939  1.00  0.70           H  
ATOM   3194  HA  THR A 203      22.187 -11.394   4.998  1.00  0.70           H  
ATOM   3195  HB  THR A 203      23.947 -10.030   7.052  1.00  0.70           H  
ATOM   3196  HG1 THR A 203      22.714  -8.188   6.130  1.00  0.70           H  
ATOM   3197 1HG2 THR A 203      24.773  -8.651   5.155  1.00  0.70           H  
ATOM   3198 2HG2 THR A 203      25.193 -10.354   4.919  1.00  0.70           H  
ATOM   3199 3HG2 THR A 203      23.844  -9.649   4.020  1.00  0.70           H  
ATOM   3200  N   GLN A 204      24.130 -12.714   4.342  1.00  0.70           N  
ATOM   3201  CA  GLN A 204      25.237 -13.544   3.885  1.00  0.70           C  
ATOM   3202  C   GLN A 204      25.943 -12.838   2.740  1.00  0.70           C  
ATOM   3203  O   GLN A 204      25.303 -12.262   1.861  1.00  0.70           O  
ATOM   3204  CB  GLN A 204      24.769 -14.927   3.439  1.00  0.70           C  
ATOM   3205  CG  GLN A 204      25.901 -15.843   3.003  1.00  0.70           C  
ATOM   3206  CD  GLN A 204      25.437 -17.239   2.669  1.00  0.70           C  
ATOM   3207  OE1 GLN A 204      24.237 -17.520   2.596  1.00  0.70           O  
ATOM   3208  NE2 GLN A 204      26.397 -18.132   2.459  1.00  0.70           N  
ATOM   3209  H   GLN A 204      23.477 -12.324   3.659  1.00  0.70           H  
ATOM   3210  HA  GLN A 204      25.954 -13.662   4.697  1.00  0.70           H  
ATOM   3211 1HB  GLN A 204      24.234 -15.411   4.258  1.00  0.70           H  
ATOM   3212 2HB  GLN A 204      24.075 -14.824   2.605  1.00  0.70           H  
ATOM   3213 1HG  GLN A 204      26.371 -15.428   2.112  1.00  0.70           H  
ATOM   3214 2HG  GLN A 204      26.630 -15.908   3.813  1.00  0.70           H  
ATOM   3215 1HE2 GLN A 204      26.161 -19.078   2.231  1.00  0.70           H  
ATOM   3216 2HE2 GLN A 204      27.358 -17.857   2.526  1.00  0.70           H  
ATOM   3217  N   SER A 205      27.267 -12.868   2.737  1.00  0.71           N  
ATOM   3218  CA  SER A 205      27.988 -12.196   1.666  1.00  0.71           C  
ATOM   3219  C   SER A 205      29.249 -12.925   1.263  1.00  0.71           C  
ATOM   3220  O   SER A 205      29.758 -13.783   1.989  1.00  0.71           O  
ATOM   3221  CB  SER A 205      28.360 -10.776   2.085  1.00  0.71           C  
ATOM   3222  OG  SER A 205      29.283 -10.791   3.131  1.00  0.71           O  
ATOM   3223  H   SER A 205      27.773 -13.342   3.473  1.00  0.71           H  
ATOM   3224  HA  SER A 205      27.341 -12.155   0.795  1.00  0.71           H  
ATOM   3225 1HB  SER A 205      28.783 -10.245   1.229  1.00  0.71           H  
ATOM   3226 2HB  SER A 205      27.461 -10.236   2.388  1.00  0.71           H  
ATOM   3227  HG  SER A 205      30.029 -11.300   2.801  1.00  0.71           H  
ATOM   3228  N   ALA A 206      29.759 -12.554   0.098  1.00  0.73           N  
ATOM   3229  CA  ALA A 206      31.002 -13.110  -0.407  1.00  0.73           C  
ATOM   3230  C   ALA A 206      31.773 -12.080  -1.203  1.00  0.73           C  
ATOM   3231  O   ALA A 206      31.196 -11.247  -1.907  1.00  0.73           O  
ATOM   3232  CB  ALA A 206      30.722 -14.318  -1.279  1.00  0.73           C  
ATOM   3233  H   ALA A 206      29.242 -11.860  -0.443  1.00  0.73           H  
ATOM   3234  HA  ALA A 206      31.615 -13.409   0.443  1.00  0.73           H  
ATOM   3235 1HB  ALA A 206      31.666 -14.734  -1.635  1.00  0.73           H  
ATOM   3236 2HB  ALA A 206      30.188 -15.070  -0.699  1.00  0.73           H  
ATOM   3237 3HB  ALA A 206      30.115 -14.017  -2.131  1.00  0.73           H  
ATOM   3238  N   LEU A 207      33.088 -12.154  -1.096  1.00  0.74           N  
ATOM   3239  CA  LEU A 207      33.970 -11.249  -1.809  1.00  0.74           C  
ATOM   3240  C   LEU A 207      34.840 -11.997  -2.825  1.00  0.74           C  
ATOM   3241  O   LEU A 207      35.292 -13.111  -2.553  1.00  0.74           O  
ATOM   3242  CB  LEU A 207      34.867 -10.546  -0.781  1.00  0.74           C  
ATOM   3243  CG  LEU A 207      34.184  -9.761   0.336  1.00  0.74           C  
ATOM   3244  CD1 LEU A 207      35.273  -9.266   1.280  1.00  0.74           C  
ATOM   3245  CD2 LEU A 207      33.371  -8.615  -0.254  1.00  0.74           C  
ATOM   3246  H   LEU A 207      33.498 -12.859  -0.499  1.00  0.74           H  
ATOM   3247  HA  LEU A 207      33.372 -10.509  -2.338  1.00  0.74           H  
ATOM   3248 1HB  LEU A 207      35.503 -11.298  -0.311  1.00  0.74           H  
ATOM   3249 2HB  LEU A 207      35.496  -9.867  -1.293  1.00  0.74           H  
ATOM   3250  HG  LEU A 207      33.516 -10.411   0.899  1.00  0.74           H  
ATOM   3251 1HD1 LEU A 207      34.825  -8.700   2.098  1.00  0.74           H  
ATOM   3252 2HD1 LEU A 207      35.810 -10.123   1.684  1.00  0.74           H  
ATOM   3253 3HD1 LEU A 207      35.967  -8.642   0.735  1.00  0.74           H  
ATOM   3254 1HD2 LEU A 207      32.895  -8.059   0.548  1.00  0.74           H  
ATOM   3255 2HD2 LEU A 207      34.014  -7.959  -0.810  1.00  0.74           H  
ATOM   3256 3HD2 LEU A 207      32.607  -9.016  -0.921  1.00  0.74           H  
ATOM   3257  N   SER A 208      35.130 -11.357  -3.959  1.00  0.76           N  
ATOM   3258  CA  SER A 208      36.054 -11.911  -4.951  1.00  0.76           C  
ATOM   3259  C   SER A 208      36.750 -10.810  -5.750  1.00  0.76           C  
ATOM   3260  O   SER A 208      36.135  -9.830  -6.147  1.00  0.76           O  
ATOM   3261  CB  SER A 208      35.307 -12.817  -5.900  1.00  0.76           C  
ATOM   3262  OG  SER A 208      36.170 -13.345  -6.875  1.00  0.76           O  
ATOM   3263  H   SER A 208      34.658 -10.474  -4.149  1.00  0.76           H  
ATOM   3264  HA  SER A 208      36.816 -12.490  -4.429  1.00  0.76           H  
ATOM   3265 1HB  SER A 208      34.840 -13.629  -5.343  1.00  0.76           H  
ATOM   3266 2HB  SER A 208      34.512 -12.249  -6.384  1.00  0.76           H  
ATOM   3267  HG  SER A 208      36.627 -12.586  -7.274  1.00  0.76           H  
ATOM   3268  N   LYS A 209      38.043 -10.954  -5.986  1.00  0.78           N  
ATOM   3269  CA  LYS A 209      38.771  -9.926  -6.734  1.00  0.78           C  
ATOM   3270  C   LYS A 209      38.608 -10.100  -8.243  1.00  0.78           C  
ATOM   3271  O   LYS A 209      38.406 -11.216  -8.719  1.00  0.78           O  
ATOM   3272  CB  LYS A 209      40.238  -9.932  -6.313  1.00  0.78           C  
ATOM   3273  CG  LYS A 209      40.457  -9.481  -4.876  1.00  0.78           C  
ATOM   3274  CD  LYS A 209      41.928  -9.481  -4.507  1.00  0.78           C  
ATOM   3275  CE  LYS A 209      42.147  -9.019  -3.070  1.00  0.78           C  
ATOM   3276  NZ  LYS A 209      43.594  -9.050  -2.697  1.00  0.78           N  
ATOM   3277  H   LYS A 209      38.529 -11.774  -5.645  1.00  0.78           H  
ATOM   3278  HA  LYS A 209      38.359  -8.949  -6.470  1.00  0.78           H  
ATOM   3279 1HB  LYS A 209      40.642 -10.938  -6.416  1.00  0.78           H  
ATOM   3280 2HB  LYS A 209      40.808  -9.290  -6.952  1.00  0.78           H  
ATOM   3281 1HG  LYS A 209      40.066  -8.462  -4.768  1.00  0.78           H  
ATOM   3282 2HG  LYS A 209      39.912 -10.134  -4.196  1.00  0.78           H  
ATOM   3283 1HD  LYS A 209      42.334 -10.487  -4.624  1.00  0.78           H  
ATOM   3284 2HD  LYS A 209      42.465  -8.810  -5.178  1.00  0.78           H  
ATOM   3285 1HE  LYS A 209      41.774  -8.000  -2.960  1.00  0.78           H  
ATOM   3286 2HE  LYS A 209      41.593  -9.672  -2.393  1.00  0.78           H  
ATOM   3287 1HZ  LYS A 209      43.706  -8.739  -1.742  1.00  0.78           H  
ATOM   3288 2HZ  LYS A 209      43.945  -9.994  -2.786  1.00  0.78           H  
ATOM   3289 3HZ  LYS A 209      44.114  -8.440  -3.313  1.00  0.78           H  
ATOM   3290  N   ASP A 210      38.682  -8.992  -8.989  1.00  0.79           N  
ATOM   3291  CA  ASP A 210      38.608  -9.004 -10.452  1.00  0.79           C  
ATOM   3292  C   ASP A 210      40.011  -9.115 -11.102  1.00  0.79           C  
ATOM   3293  O   ASP A 210      40.746  -8.128 -11.151  1.00  0.79           O  
ATOM   3294  CB  ASP A 210      37.881  -7.751 -10.954  1.00  0.79           C  
ATOM   3295  CG  ASP A 210      37.688  -7.688 -12.492  1.00  0.79           C  
ATOM   3296  OD1 ASP A 210      38.398  -8.344 -13.234  1.00  0.79           O  
ATOM   3297  OD2 ASP A 210      36.790  -6.961 -12.909  1.00  0.79           O  
ATOM   3298  H   ASP A 210      38.841  -8.090  -8.526  1.00  0.79           H  
ATOM   3299  HA  ASP A 210      37.983  -9.845 -10.719  1.00  0.79           H  
ATOM   3300 1HB  ASP A 210      36.902  -7.692 -10.475  1.00  0.79           H  
ATOM   3301 2HB  ASP A 210      38.444  -6.864 -10.646  1.00  0.79           H  
ATOM   3302  N   PRO A 211      40.372 -10.251 -11.716  1.00  0.80           N  
ATOM   3303  CA  PRO A 211      41.697 -10.566 -12.223  1.00  0.80           C  
ATOM   3304  C   PRO A 211      42.127  -9.675 -13.385  1.00  0.80           C  
ATOM   3305  O   PRO A 211      43.292  -9.704 -13.786  1.00  0.80           O  
ATOM   3306  CB  PRO A 211      41.549 -12.023 -12.676  1.00  0.80           C  
ATOM   3307  CG  PRO A 211      40.088 -12.174 -13.009  1.00  0.80           C  
ATOM   3308  CD  PRO A 211      39.364 -11.290 -12.018  1.00  0.80           C  
ATOM   3309  HA  PRO A 211      42.418 -10.487 -11.397  1.00  0.80           H  
ATOM   3310 1HB  PRO A 211      42.201 -12.210 -13.543  1.00  0.80           H  
ATOM   3311 2HB  PRO A 211      41.875 -12.700 -11.874  1.00  0.80           H  
ATOM   3312 1HG  PRO A 211      39.911 -11.862 -14.053  1.00  0.80           H  
ATOM   3313 2HG  PRO A 211      39.787 -13.227 -12.936  1.00  0.80           H  
ATOM   3314 1HD  PRO A 211      38.494 -10.854 -12.539  1.00  0.80           H  
ATOM   3315 2HD  PRO A 211      39.089 -11.855 -11.112  1.00  0.80           H  
ATOM   3316  N   ASN A 212      41.192  -8.910 -13.955  1.00  0.79           N  
ATOM   3317  CA  ASN A 212      41.507  -8.077 -15.100  1.00  0.79           C  
ATOM   3318  C   ASN A 212      41.854  -6.621 -14.747  1.00  0.79           C  
ATOM   3319  O   ASN A 212      42.025  -5.800 -15.653  1.00  0.79           O  
ATOM   3320  CB  ASN A 212      40.344  -8.112 -16.064  1.00  0.79           C  
ATOM   3321  CG  ASN A 212      40.167  -9.464 -16.705  1.00  0.79           C  
ATOM   3322  OD1 ASN A 212      41.138 -10.135 -17.081  1.00  0.79           O  
ATOM   3323  ND2 ASN A 212      38.933  -9.881 -16.829  1.00  0.79           N  
ATOM   3324  H   ASN A 212      40.229  -8.872 -13.594  1.00  0.79           H  
ATOM   3325  HA  ASN A 212      42.379  -8.502 -15.596  1.00  0.79           H  
ATOM   3326 1HB  ASN A 212      39.426  -7.854 -15.527  1.00  0.79           H  
ATOM   3327 2HB  ASN A 212      40.490  -7.364 -16.841  1.00  0.79           H  
ATOM   3328 1HD2 ASN A 212      38.741 -10.770 -17.242  1.00  0.79           H  
ATOM   3329 2HD2 ASN A 212      38.179  -9.306 -16.499  1.00  0.79           H  
ATOM   3330  N   GLU A 213      42.015  -6.300 -13.452  1.00  0.78           N  
ATOM   3331  CA  GLU A 213      42.334  -4.910 -13.090  1.00  0.78           C  
ATOM   3332  C   GLU A 213      43.393  -4.772 -11.980  1.00  0.78           C  
ATOM   3333  O   GLU A 213      43.445  -5.540 -11.020  1.00  0.78           O  
ATOM   3334  CB  GLU A 213      41.037  -4.156 -12.762  1.00  0.78           C  
ATOM   3335  CG  GLU A 213      41.210  -2.659 -12.520  1.00  0.78           C  
ATOM   3336  CD  GLU A 213      39.910  -1.933 -12.501  1.00  0.78           C  
ATOM   3337  OE1 GLU A 213      38.891  -2.579 -12.582  1.00  0.78           O  
ATOM   3338  OE2 GLU A 213      39.930  -0.724 -12.453  1.00  0.78           O  
ATOM   3339  H   GLU A 213      41.844  -7.004 -12.729  1.00  0.78           H  
ATOM   3340  HA  GLU A 213      42.752  -4.430 -13.974  1.00  0.78           H  
ATOM   3341 1HB  GLU A 213      40.342  -4.273 -13.593  1.00  0.78           H  
ATOM   3342 2HB  GLU A 213      40.566  -4.601 -11.894  1.00  0.78           H  
ATOM   3343 1HG  GLU A 213      41.685  -2.516 -11.563  1.00  0.78           H  
ATOM   3344 2HG  GLU A 213      41.855  -2.236 -13.288  1.00  0.78           H  
ATOM   3345  N   LYS A 214      44.279  -3.779 -12.155  1.00  0.75           N  
ATOM   3346  CA  LYS A 214      45.396  -3.513 -11.236  1.00  0.75           C  
ATOM   3347  C   LYS A 214      45.110  -2.603 -10.024  1.00  0.75           C  
ATOM   3348  O   LYS A 214      45.951  -2.484  -9.132  1.00  0.75           O  
ATOM   3349  CB  LYS A 214      46.551  -2.909 -12.031  1.00  0.75           C  
ATOM   3350  CG  LYS A 214      47.163  -3.850 -13.066  1.00  0.75           C  
ATOM   3351  CD  LYS A 214      48.297  -3.172 -13.829  1.00  0.75           C  
ATOM   3352  CE  LYS A 214      48.915  -4.107 -14.860  1.00  0.75           C  
ATOM   3353  NZ  LYS A 214      50.000  -3.438 -15.632  1.00  0.75           N  
ATOM   3354  H   LYS A 214      44.172  -3.187 -12.967  1.00  0.75           H  
ATOM   3355  HA  LYS A 214      45.723  -4.475 -10.839  1.00  0.75           H  
ATOM   3356 1HB  LYS A 214      46.206  -2.014 -12.550  1.00  0.75           H  
ATOM   3357 2HB  LYS A 214      47.341  -2.603 -11.345  1.00  0.75           H  
ATOM   3358 1HG  LYS A 214      47.554  -4.735 -12.562  1.00  0.75           H  
ATOM   3359 2HG  LYS A 214      46.394  -4.166 -13.772  1.00  0.75           H  
ATOM   3360 1HD  LYS A 214      47.913  -2.287 -14.339  1.00  0.75           H  
ATOM   3361 2HD  LYS A 214      49.071  -2.859 -13.129  1.00  0.75           H  
ATOM   3362 1HE  LYS A 214      49.327  -4.976 -14.352  1.00  0.75           H  
ATOM   3363 2HE  LYS A 214      48.141  -4.436 -15.553  1.00  0.75           H  
ATOM   3364 1HZ  LYS A 214      50.385  -4.087 -16.304  1.00  0.75           H  
ATOM   3365 2HZ  LYS A 214      49.623  -2.635 -16.117  1.00  0.75           H  
ATOM   3366 3HZ  LYS A 214      50.728  -3.138 -15.000  1.00  0.75           H  
ATOM   3367  N   ARG A 215      43.964  -1.937  -9.996  1.00  0.71           N  
ATOM   3368  CA  ARG A 215      43.624  -1.041  -8.882  1.00  0.71           C  
ATOM   3369  C   ARG A 215      43.109  -1.873  -7.724  1.00  0.71           C  
ATOM   3370  O   ARG A 215      42.838  -3.050  -7.894  1.00  0.71           O  
ATOM   3371  CB  ARG A 215      42.609   0.030  -9.293  1.00  0.71           C  
ATOM   3372  CG  ARG A 215      43.171   1.037 -10.321  1.00  0.71           C  
ATOM   3373  CD  ARG A 215      42.220   2.154 -10.714  1.00  0.71           C  
ATOM   3374  NE  ARG A 215      41.098   1.724 -11.536  1.00  0.71           N  
ATOM   3375  CZ  ARG A 215      40.154   2.552 -12.043  1.00  0.71           C  
ATOM   3376  NH1 ARG A 215      40.201   3.848 -11.820  1.00  0.71           N  
ATOM   3377  NH2 ARG A 215      39.186   2.034 -12.769  1.00  0.71           N  
ATOM   3378  H   ARG A 215      43.307  -2.064 -10.752  1.00  0.71           H  
ATOM   3379  HA  ARG A 215      44.529  -0.528  -8.556  1.00  0.71           H  
ATOM   3380 1HB  ARG A 215      41.729  -0.446  -9.733  1.00  0.71           H  
ATOM   3381 2HB  ARG A 215      42.276   0.588  -8.412  1.00  0.71           H  
ATOM   3382 1HG  ARG A 215      44.066   1.497  -9.904  1.00  0.71           H  
ATOM   3383 2HG  ARG A 215      43.437   0.495 -11.230  1.00  0.71           H  
ATOM   3384 1HD  ARG A 215      41.815   2.605  -9.806  1.00  0.71           H  
ATOM   3385 2HD  ARG A 215      42.771   2.909 -11.270  1.00  0.71           H  
ATOM   3386  HE  ARG A 215      40.987   0.725 -11.753  1.00  0.71           H  
ATOM   3387 1HH1 ARG A 215      40.948   4.236 -11.263  1.00  0.71           H  
ATOM   3388 2HH1 ARG A 215      39.491   4.450 -12.207  1.00  0.71           H  
ATOM   3389 1HH2 ARG A 215      39.186   1.011 -12.907  1.00  0.71           H  
ATOM   3390 2HH2 ARG A 215      38.467   2.615 -13.164  1.00  0.71           H  
ATOM   3391  N   ASP A 216      43.003  -1.322  -6.527  1.00  0.68           N  
ATOM   3392  CA  ASP A 216      42.431  -2.126  -5.453  1.00  0.68           C  
ATOM   3393  C   ASP A 216      40.924  -2.239  -5.680  1.00  0.68           C  
ATOM   3394  O   ASP A 216      40.201  -1.247  -5.666  1.00  0.68           O  
ATOM   3395  CB  ASP A 216      42.781  -1.516  -4.099  1.00  0.68           C  
ATOM   3396  CG  ASP A 216      42.375  -2.279  -2.828  1.00  0.68           C  
ATOM   3397  OD1 ASP A 216      41.610  -3.205  -2.897  1.00  0.68           O  
ATOM   3398  OD2 ASP A 216      42.860  -1.886  -1.766  1.00  0.68           O  
ATOM   3399  H   ASP A 216      43.283  -0.357  -6.332  1.00  0.68           H  
ATOM   3400  HA  ASP A 216      42.858  -3.129  -5.497  1.00  0.68           H  
ATOM   3401 1HB  ASP A 216      43.855  -1.430  -4.076  1.00  0.68           H  
ATOM   3402 2HB  ASP A 216      42.390  -0.519  -4.033  1.00  0.68           H  
ATOM   3403  N   HIS A 217      40.460  -3.444  -5.952  1.00  0.66           N  
ATOM   3404  CA  HIS A 217      39.061  -3.681  -6.289  1.00  0.66           C  
ATOM   3405  C   HIS A 217      38.479  -4.908  -5.643  1.00  0.66           C  
ATOM   3406  O   HIS A 217      39.195  -5.803  -5.184  1.00  0.66           O  
ATOM   3407  CB  HIS A 217      38.887  -3.876  -7.801  1.00  0.66           C  
ATOM   3408  CG  HIS A 217      39.826  -4.870  -8.301  1.00  0.66           C  
ATOM   3409  ND1 HIS A 217      39.752  -6.240  -8.032  1.00  0.66           N  
ATOM   3410  CD2 HIS A 217      40.869  -4.704  -9.096  1.00  0.66           C  
ATOM   3411  CE1 HIS A 217      40.798  -6.809  -8.612  1.00  0.66           C  
ATOM   3412  NE2 HIS A 217      41.448  -5.906  -9.261  1.00  0.66           N  
ATOM   3413  H   HIS A 217      41.109  -4.217  -5.937  1.00  0.66           H  
ATOM   3414  HA  HIS A 217      38.467  -2.829  -5.970  1.00  0.66           H  
ATOM   3415 1HB  HIS A 217      37.868  -4.195  -8.030  1.00  0.66           H  
ATOM   3416 2HB  HIS A 217      39.066  -2.931  -8.318  1.00  0.66           H  
ATOM   3417  HD2 HIS A 217      41.205  -3.768  -9.528  1.00  0.66           H  
ATOM   3418  HE1 HIS A 217      41.081  -7.846  -8.600  1.00  0.66           H  
ATOM   3419  HE2 HIS A 217      42.279  -6.051  -9.824  1.00  0.66           H  
ATOM   3420  N   MET A 218      37.151  -4.956  -5.647  1.00  0.64           N  
ATOM   3421  CA  MET A 218      36.463  -6.117  -5.127  1.00  0.64           C  
ATOM   3422  C   MET A 218      35.067  -6.280  -5.712  1.00  0.64           C  
ATOM   3423  O   MET A 218      34.334  -5.307  -5.890  1.00  0.64           O  
ATOM   3424  CB  MET A 218      36.352  -5.990  -3.617  1.00  0.64           C  
ATOM   3425  CG  MET A 218      35.852  -7.202  -2.947  1.00  0.64           C  
ATOM   3426  SD  MET A 218      36.979  -8.502  -3.186  1.00  0.64           S  
ATOM   3427  CE  MET A 218      38.293  -7.773  -2.317  1.00  0.64           C  
ATOM   3428  H   MET A 218      36.639  -4.160  -6.023  1.00  0.64           H  
ATOM   3429  HA  MET A 218      37.036  -7.009  -5.384  1.00  0.64           H  
ATOM   3430 1HB  MET A 218      37.318  -5.734  -3.190  1.00  0.64           H  
ATOM   3431 2HB  MET A 218      35.664  -5.178  -3.371  1.00  0.64           H  
ATOM   3432 1HG  MET A 218      35.792  -7.020  -1.906  1.00  0.64           H  
ATOM   3433 2HG  MET A 218      34.871  -7.500  -3.298  1.00  0.64           H  
ATOM   3434 1HE  MET A 218      39.139  -8.442  -2.331  1.00  0.64           H  
ATOM   3435 2HE  MET A 218      38.573  -6.832  -2.792  1.00  0.64           H  
ATOM   3436 3HE  MET A 218      37.978  -7.581  -1.293  1.00  0.64           H  
ATOM   3437  N   VAL A 219      34.667  -7.518  -5.947  1.00  0.63           N  
ATOM   3438  CA  VAL A 219      33.309  -7.802  -6.352  1.00  0.63           C  
ATOM   3439  C   VAL A 219      32.600  -8.437  -5.170  1.00  0.63           C  
ATOM   3440  O   VAL A 219      33.087  -9.403  -4.573  1.00  0.63           O  
ATOM   3441  CB  VAL A 219      33.258  -8.740  -7.559  1.00  0.63           C  
ATOM   3442  CG1 VAL A 219      31.786  -9.012  -7.927  1.00  0.63           C  
ATOM   3443  CG2 VAL A 219      34.041  -8.120  -8.719  1.00  0.63           C  
ATOM   3444  H   VAL A 219      35.312  -8.291  -5.846  1.00  0.63           H  
ATOM   3445  HA  VAL A 219      32.802  -6.876  -6.607  1.00  0.63           H  
ATOM   3446  HB  VAL A 219      33.713  -9.695  -7.292  1.00  0.63           H  
ATOM   3447 1HG1 VAL A 219      31.741  -9.691  -8.775  1.00  0.63           H  
ATOM   3448 2HG1 VAL A 219      31.271  -9.463  -7.077  1.00  0.63           H  
ATOM   3449 3HG1 VAL A 219      31.298  -8.069  -8.187  1.00  0.63           H  
ATOM   3450 1HG2 VAL A 219      34.016  -8.791  -9.576  1.00  0.63           H  
ATOM   3451 2HG2 VAL A 219      33.589  -7.173  -8.987  1.00  0.63           H  
ATOM   3452 3HG2 VAL A 219      35.079  -7.961  -8.415  1.00  0.63           H  
ATOM   3453  N   LEU A 220      31.488  -7.835  -4.793  1.00  0.62           N  
ATOM   3454  CA  LEU A 220      30.705  -8.250  -3.651  1.00  0.62           C  
ATOM   3455  C   LEU A 220      29.340  -8.813  -3.979  1.00  0.62           C  
ATOM   3456  O   LEU A 220      28.547  -8.190  -4.694  1.00  0.62           O  
ATOM   3457  CB  LEU A 220      30.521  -7.033  -2.751  1.00  0.62           C  
ATOM   3458  CG  LEU A 220      29.698  -7.197  -1.533  1.00  0.62           C  
ATOM   3459  CD1 LEU A 220      30.168  -6.225  -0.491  1.00  0.62           C  
ATOM   3460  CD2 LEU A 220      28.237  -6.911  -1.919  1.00  0.62           C  
ATOM   3461  H   LEU A 220      31.165  -7.040  -5.336  1.00  0.62           H  
ATOM   3462  HA  LEU A 220      31.263  -9.013  -3.115  1.00  0.62           H  
ATOM   3463 1HB  LEU A 220      31.508  -6.692  -2.436  1.00  0.62           H  
ATOM   3464 2HB  LEU A 220      30.067  -6.247  -3.350  1.00  0.62           H  
ATOM   3465  HG  LEU A 220      29.789  -8.214  -1.131  1.00  0.62           H  
ATOM   3466 1HD1 LEU A 220      29.534  -6.349   0.382  1.00  0.62           H  
ATOM   3467 2HD1 LEU A 220      31.200  -6.431  -0.232  1.00  0.62           H  
ATOM   3468 3HD1 LEU A 220      30.085  -5.208  -0.864  1.00  0.62           H  
ATOM   3469 1HD2 LEU A 220      27.607  -6.996  -1.040  1.00  0.62           H  
ATOM   3470 2HD2 LEU A 220      28.163  -5.911  -2.323  1.00  0.62           H  
ATOM   3471 3HD2 LEU A 220      27.900  -7.612  -2.669  1.00  0.62           H  
ATOM   3472  N   LEU A 221      29.047  -9.975  -3.408  1.00  0.61           N  
ATOM   3473  CA  LEU A 221      27.724 -10.561  -3.526  1.00  0.61           C  
ATOM   3474  C   LEU A 221      27.097 -10.489  -2.146  1.00  0.61           C  
ATOM   3475  O   LEU A 221      27.772 -10.774  -1.151  1.00  0.61           O  
ATOM   3476  CB  LEU A 221      27.803 -12.018  -3.973  1.00  0.61           C  
ATOM   3477  CG  LEU A 221      28.517 -12.278  -5.273  1.00  0.61           C  
ATOM   3478  CD1 LEU A 221      28.579 -13.772  -5.515  1.00  0.61           C  
ATOM   3479  CD2 LEU A 221      27.789 -11.572  -6.367  1.00  0.61           C  
ATOM   3480  H   LEU A 221      29.763 -10.451  -2.860  1.00  0.61           H  
ATOM   3481  HA  LEU A 221      27.119  -9.984  -4.223  1.00  0.61           H  
ATOM   3482 1HB  LEU A 221      28.314 -12.585  -3.198  1.00  0.61           H  
ATOM   3483 2HB  LEU A 221      26.788 -12.403  -4.066  1.00  0.61           H  
ATOM   3484  HG  LEU A 221      29.540 -11.899  -5.214  1.00  0.61           H  
ATOM   3485 1HD1 LEU A 221      29.100 -13.968  -6.453  1.00  0.61           H  
ATOM   3486 2HD1 LEU A 221      29.116 -14.249  -4.696  1.00  0.61           H  
ATOM   3487 3HD1 LEU A 221      27.569 -14.175  -5.571  1.00  0.61           H  
ATOM   3488 1HD2 LEU A 221      28.296 -11.738  -7.319  1.00  0.61           H  
ATOM   3489 2HD2 LEU A 221      26.768 -11.947  -6.427  1.00  0.61           H  
ATOM   3490 3HD2 LEU A 221      27.774 -10.514  -6.135  1.00  0.61           H  
ATOM   3491  N   GLU A 222      25.811 -10.169  -2.073  1.00  0.61           N  
ATOM   3492  CA  GLU A 222      25.143 -10.133  -0.777  1.00  0.61           C  
ATOM   3493  C   GLU A 222      23.677 -10.521  -0.835  1.00  0.61           C  
ATOM   3494  O   GLU A 222      22.933 -10.121  -1.727  1.00  0.61           O  
ATOM   3495  CB  GLU A 222      25.330  -8.756  -0.144  1.00  0.61           C  
ATOM   3496  CG  GLU A 222      24.717  -8.558   1.198  1.00  0.61           C  
ATOM   3497  CD  GLU A 222      25.099  -7.232   1.806  1.00  0.61           C  
ATOM   3498  OE1 GLU A 222      26.141  -6.719   1.455  1.00  0.61           O  
ATOM   3499  OE2 GLU A 222      24.348  -6.722   2.595  1.00  0.61           O  
ATOM   3500  H   GLU A 222      25.312  -9.902  -2.921  1.00  0.61           H  
ATOM   3501  HA  GLU A 222      25.632 -10.854  -0.132  1.00  0.61           H  
ATOM   3502 1HB  GLU A 222      26.392  -8.587  -0.012  1.00  0.61           H  
ATOM   3503 2HB  GLU A 222      24.955  -7.987  -0.813  1.00  0.61           H  
ATOM   3504 1HG  GLU A 222      23.646  -8.599   1.087  1.00  0.61           H  
ATOM   3505 2HG  GLU A 222      25.024  -9.372   1.854  1.00  0.61           H  
ATOM   3506  N   PHE A 223      23.269 -11.330   0.131  1.00  0.61           N  
ATOM   3507  CA  PHE A 223      21.899 -11.793   0.224  1.00  0.61           C  
ATOM   3508  C   PHE A 223      21.312 -11.421   1.579  1.00  0.61           C  
ATOM   3509  O   PHE A 223      21.897 -11.748   2.618  1.00  0.61           O  
ATOM   3510  CB  PHE A 223      21.879 -13.299   0.037  1.00  0.61           C  
ATOM   3511  CG  PHE A 223      22.431 -13.716  -1.274  1.00  0.61           C  
ATOM   3512  CD1 PHE A 223      23.810 -13.866  -1.426  1.00  0.61           C  
ATOM   3513  CD2 PHE A 223      21.611 -13.977  -2.344  1.00  0.61           C  
ATOM   3514  CE1 PHE A 223      24.348 -14.256  -2.633  1.00  0.61           C  
ATOM   3515  CE2 PHE A 223      22.142 -14.380  -3.544  1.00  0.61           C  
ATOM   3516  CZ  PHE A 223      23.514 -14.516  -3.694  1.00  0.61           C  
ATOM   3517  H   PHE A 223      23.945 -11.636   0.824  1.00  0.61           H  
ATOM   3518  HA  PHE A 223      21.322 -11.327  -0.561  1.00  0.61           H  
ATOM   3519 1HB  PHE A 223      22.462 -13.775   0.824  1.00  0.61           H  
ATOM   3520 2HB  PHE A 223      20.855 -13.661   0.111  1.00  0.61           H  
ATOM   3521  HD1 PHE A 223      24.466 -13.663  -0.573  1.00  0.61           H  
ATOM   3522  HD2 PHE A 223      20.529 -13.868  -2.229  1.00  0.61           H  
ATOM   3523  HE1 PHE A 223      25.426 -14.365  -2.742  1.00  0.61           H  
ATOM   3524  HE2 PHE A 223      21.480 -14.592  -4.375  1.00  0.61           H  
ATOM   3525  HZ  PHE A 223      23.932 -14.832  -4.646  1.00  0.61           H  
ATOM   3526  N   VAL A 224      20.182 -10.702   1.578  1.00  0.62           N  
ATOM   3527  CA  VAL A 224      19.589 -10.272   2.846  1.00  0.62           C  
ATOM   3528  C   VAL A 224      18.107 -10.633   2.972  1.00  0.62           C  
ATOM   3529  O   VAL A 224      17.304 -10.260   2.107  1.00  0.62           O  
ATOM   3530  CB  VAL A 224      19.739  -8.753   3.013  1.00  0.62           C  
ATOM   3531  CG1 VAL A 224      19.121  -8.328   4.352  1.00  0.62           C  
ATOM   3532  CG2 VAL A 224      21.188  -8.366   2.923  1.00  0.62           C  
ATOM   3533  H   VAL A 224      19.746 -10.460   0.686  1.00  0.62           H  
ATOM   3534  HA  VAL A 224      20.127 -10.757   3.655  1.00  0.62           H  
ATOM   3535  HB  VAL A 224      19.192  -8.248   2.226  1.00  0.62           H  
ATOM   3536 1HG1 VAL A 224      19.214  -7.251   4.466  1.00  0.62           H  
ATOM   3537 2HG1 VAL A 224      18.069  -8.603   4.381  1.00  0.62           H  
ATOM   3538 3HG1 VAL A 224      19.652  -8.830   5.167  1.00  0.62           H  
ATOM   3539 1HG2 VAL A 224      21.296  -7.289   3.037  1.00  0.62           H  
ATOM   3540 2HG2 VAL A 224      21.730  -8.866   3.706  1.00  0.62           H  
ATOM   3541 3HG2 VAL A 224      21.581  -8.659   1.963  1.00  0.62           H  
ATOM   3542  N   THR A 225      17.751 -11.339   4.049  1.00  0.66           N  
ATOM   3543  CA  THR A 225      16.358 -11.737   4.264  1.00  0.66           C  
ATOM   3544  C   THR A 225      15.848 -11.350   5.657  1.00  0.66           C  
ATOM   3545  O   THR A 225      16.527 -11.554   6.661  1.00  0.66           O  
ATOM   3546  CB  THR A 225      16.196 -13.254   4.062  1.00  0.66           C  
ATOM   3547  OG1 THR A 225      16.628 -13.618   2.740  1.00  0.66           O  
ATOM   3548  CG2 THR A 225      14.721 -13.642   4.210  1.00  0.66           C  
ATOM   3549  H   THR A 225      18.478 -11.608   4.716  1.00  0.66           H  
ATOM   3550  HA  THR A 225      15.731 -11.227   3.532  1.00  0.66           H  
ATOM   3551  HB  THR A 225      16.792 -13.794   4.798  1.00  0.66           H  
ATOM   3552  HG1 THR A 225      16.249 -13.009   2.099  1.00  0.66           H  
ATOM   3553 1HG2 THR A 225      14.610 -14.712   4.054  1.00  0.66           H  
ATOM   3554 2HG2 THR A 225      14.370 -13.392   5.203  1.00  0.66           H  
ATOM   3555 3HG2 THR A 225      14.127 -13.101   3.469  1.00  0.66           H  
ATOM   3556  N   ALA A 226      14.656 -10.770   5.728  1.00  0.75           N  
ATOM   3557  CA  ALA A 226      14.087 -10.382   7.020  1.00  0.75           C  
ATOM   3558  C   ALA A 226      13.440 -11.546   7.757  1.00  0.75           C  
ATOM   3559  O   ALA A 226      12.983 -12.510   7.140  1.00  0.75           O  
ATOM   3560  CB  ALA A 226      13.099  -9.269   6.828  1.00  0.75           C  
ATOM   3561  H   ALA A 226      14.137 -10.593   4.868  1.00  0.75           H  
ATOM   3562  HA  ALA A 226      14.895 -10.037   7.641  1.00  0.75           H  
ATOM   3563 1HB  ALA A 226      12.732  -8.953   7.782  1.00  0.75           H  
ATOM   3564 2HB  ALA A 226      13.582  -8.433   6.332  1.00  0.75           H  
ATOM   3565 3HB  ALA A 226      12.287  -9.618   6.226  1.00  0.75           H  
ATOM   3566  N   ALA A 227      13.376 -11.443   9.088  1.00  0.91           N  
ATOM   3567  CA  ALA A 227      12.758 -12.482   9.902  1.00  0.91           C  
ATOM   3568  C   ALA A 227      12.152 -11.982  11.226  1.00  0.91           C  
ATOM   3569  O   ALA A 227      12.492 -10.912  11.761  1.00  0.91           O  
ATOM   3570  CB  ALA A 227      13.792 -13.546  10.206  1.00  0.91           C  
ATOM   3571  H   ALA A 227      13.814 -10.648   9.543  1.00  0.91           H  
ATOM   3572  HA  ALA A 227      11.950 -12.921   9.317  1.00  0.91           H  
ATOM   3573 1HB  ALA A 227      13.333 -14.352  10.774  1.00  0.91           H  
ATOM   3574 2HB  ALA A 227      14.193 -13.941   9.271  1.00  0.91           H  
ATOM   3575 3HB  ALA A 227      14.601 -13.103  10.790  1.00  0.91           H  
ATOM   3576  N   GLY A 228      11.258 -12.815  11.776  1.00  1.18           N  
ATOM   3577  CA  GLY A 228      10.599 -12.535  13.047  1.00  1.18           C  
ATOM   3578  C   GLY A 228       9.206 -11.944  12.853  1.00  1.18           C  
ATOM   3579  O   GLY A 228       8.490 -12.297  11.906  1.00  1.18           O  
ATOM   3580  H   GLY A 228      11.028 -13.668  11.287  1.00  1.18           H  
ATOM   3581 1HA  GLY A 228      10.527 -13.456  13.626  1.00  1.18           H  
ATOM   3582 2HA  GLY A 228      11.210 -11.844  13.627  1.00  1.18           H  
ATOM   3583  N   ILE A 229       8.796 -11.119  13.819  1.00  1.60           N  
ATOM   3584  CA  ILE A 229       7.479 -10.473  13.869  1.00  1.60           C  
ATOM   3585  C   ILE A 229       6.284 -11.387  14.104  1.00  1.60           C  
ATOM   3586  O   ILE A 229       5.732 -11.409  15.208  1.00  1.60           O  
ATOM   3587  CB  ILE A 229       7.272  -9.642  12.572  1.00  1.60           C  
ATOM   3588  CG1 ILE A 229       8.317  -8.588  12.518  1.00  1.60           C  
ATOM   3589  CG2 ILE A 229       5.896  -9.002  12.456  1.00  1.60           C  
ATOM   3590  CD1 ILE A 229       8.217  -7.671  13.663  1.00  1.60           C  
ATOM   3591  H   ILE A 229       9.447 -10.905  14.560  1.00  1.60           H  
ATOM   3592  HA  ILE A 229       7.501  -9.765  14.697  1.00  1.60           H  
ATOM   3593  HB  ILE A 229       7.392 -10.266  11.714  1.00  1.60           H  
ATOM   3594 1HG1 ILE A 229       9.305  -9.036  12.517  1.00  1.60           H  
ATOM   3595 2HG1 ILE A 229       8.193  -8.012  11.620  1.00  1.60           H  
ATOM   3596 1HG2 ILE A 229       5.846  -8.453  11.524  1.00  1.60           H  
ATOM   3597 2HG2 ILE A 229       5.129  -9.741  12.451  1.00  1.60           H  
ATOM   3598 3HG2 ILE A 229       5.736  -8.325  13.296  1.00  1.60           H  
ATOM   3599 1HD1 ILE A 229       8.962  -6.885  13.602  1.00  1.60           H  
ATOM   3600 2HD1 ILE A 229       7.233  -7.217  13.659  1.00  1.60           H  
ATOM   3601 3HD1 ILE A 229       8.355  -8.210  14.594  1.00  1.60           H  
ATOM   3602  N   THR A 230       5.914 -12.147  13.082  1.00  2.23           N  
ATOM   3603  CA  THR A 230       4.667 -12.914  13.069  1.00  2.23           C  
ATOM   3604  C   THR A 230       3.454 -12.042  13.448  1.00  2.23           C  
ATOM   3605  O   THR A 230       3.578 -10.898  13.880  1.00  2.23           O  
ATOM   3606  CB  THR A 230       4.748 -14.175  13.948  1.00  2.23           C  
ATOM   3607  OG1 THR A 230       5.018 -13.827  15.314  1.00  2.23           O  
ATOM   3608  CG2 THR A 230       5.846 -15.078  13.424  1.00  2.23           C  
ATOM   3609  H   THR A 230       6.525 -12.138  12.269  1.00  2.23           H  
ATOM   3610  HA  THR A 230       4.498 -13.266  12.053  1.00  2.23           H  
ATOM   3611  HB  THR A 230       3.791 -14.697  13.906  1.00  2.23           H  
ATOM   3612  HG1 THR A 230       4.875 -12.872  15.447  1.00  2.23           H  
ATOM   3613 1HG2 THR A 230       5.899 -15.978  14.035  1.00  2.23           H  
ATOM   3614 2HG2 THR A 230       5.629 -15.350  12.390  1.00  2.23           H  
ATOM   3615 3HG2 THR A 230       6.801 -14.551  13.467  1.00  2.23           H  
ATOM   3616  N   HIS A 231       2.269 -12.543  13.183  1.00  3.09           N  
ATOM   3617  CA  HIS A 231       1.038 -11.822  13.487  1.00  3.09           C  
ATOM   3618  C   HIS A 231       0.311 -12.528  14.608  1.00  3.09           C  
ATOM   3619  O   HIS A 231       0.701 -13.627  15.007  1.00  3.09           O  
ATOM   3620  CB  HIS A 231       0.114 -11.689  12.267  1.00  3.09           C  
ATOM   3621  CG  HIS A 231       0.633 -10.807  11.156  1.00  3.09           C  
ATOM   3622  ND1 HIS A 231      -0.048 -10.649   9.966  1.00  3.09           N  
ATOM   3623  CD2 HIS A 231       1.750 -10.043  11.049  1.00  3.09           C  
ATOM   3624  CE1 HIS A 231       0.629  -9.829   9.180  1.00  3.09           C  
ATOM   3625  NE2 HIS A 231       1.721  -9.456   9.814  1.00  3.09           N  
ATOM   3626  H   HIS A 231       2.209 -13.474  12.805  1.00  3.09           H  
ATOM   3627  HA  HIS A 231       1.274 -10.816  13.833  1.00  3.09           H  
ATOM   3628 1HB  HIS A 231      -0.071 -12.675  11.847  1.00  3.09           H  
ATOM   3629 2HB  HIS A 231      -0.850 -11.296  12.583  1.00  3.09           H  
ATOM   3630  HD2 HIS A 231       2.534  -9.915  11.785  1.00  3.09           H  
ATOM   3631  HE1 HIS A 231       0.346  -9.526   8.172  1.00  3.09           H  
ATOM   3632  HE2 HIS A 231       2.457  -8.849   9.438  1.00  3.09           H  
ATOM   3633  N   GLY A 232      -0.750 -11.919  15.130  1.00  4.17           N  
ATOM   3634  CA  GLY A 232      -1.562 -12.572  16.160  1.00  4.17           C  
ATOM   3635  C   GLY A 232      -2.382 -13.696  15.517  1.00  4.17           C  
ATOM   3636  O   GLY A 232      -3.608 -13.615  15.372  1.00  4.17           O  
ATOM   3637  H   GLY A 232      -1.017 -11.005  14.795  1.00  4.17           H  
ATOM   3638 1HA  GLY A 232      -0.916 -12.979  16.939  1.00  4.17           H  
ATOM   3639 2HA  GLY A 232      -2.225 -11.845  16.627  1.00  4.17           H  
ATOM   3640  N   MET A 233      -1.678 -14.753  15.114  1.00  5.39           N  
ATOM   3641  CA  MET A 233      -2.220 -15.843  14.322  1.00  5.39           C  
ATOM   3642  C   MET A 233      -3.103 -16.789  15.106  1.00  5.39           C  
ATOM   3643  O   MET A 233      -2.796 -17.959  15.310  1.00  5.39           O  
ATOM   3644  CB  MET A 233      -1.062 -16.572  13.644  1.00  5.39           C  
ATOM   3645  CG  MET A 233      -0.360 -15.714  12.564  1.00  5.39           C  
ATOM   3646  SD  MET A 233       1.055 -16.505  11.776  1.00  5.39           S  
ATOM   3647  CE  MET A 233       1.611 -15.218  10.630  1.00  5.39           C  
ATOM   3648  H   MET A 233      -0.683 -14.739  15.316  1.00  5.39           H  
ATOM   3649  HA  MET A 233      -2.839 -15.407  13.537  1.00  5.39           H  
ATOM   3650 1HB  MET A 233      -0.314 -16.829  14.392  1.00  5.39           H  
ATOM   3651 2HB  MET A 233      -1.415 -17.495  13.202  1.00  5.39           H  
ATOM   3652 1HG  MET A 233      -1.079 -15.448  11.795  1.00  5.39           H  
ATOM   3653 2HG  MET A 233      -0.021 -14.814  13.011  1.00  5.39           H  
ATOM   3654 1HE  MET A 233       2.479 -15.577  10.074  1.00  5.39           H  
ATOM   3655 2HE  MET A 233       0.806 -14.982   9.932  1.00  5.39           H  
ATOM   3656 3HE  MET A 233       1.880 -14.330  11.168  1.00  5.39           H  
ATOM   3657  N   ASP A 234      -4.221 -16.220  15.530  1.00  6.65           N  
ATOM   3658  CA  ASP A 234      -5.340 -16.847  16.184  1.00  6.65           C  
ATOM   3659  C   ASP A 234      -6.429 -16.632  15.163  1.00  6.65           C  
ATOM   3660  O   ASP A 234      -7.343 -17.440  14.992  1.00  6.65           O  
ATOM   3661  CB  ASP A 234      -5.628 -16.203  17.545  1.00  6.65           C  
ATOM   3662  CG  ASP A 234      -6.660 -16.955  18.391  1.00  6.65           C  
ATOM   3663  OD1 ASP A 234      -6.587 -18.167  18.506  1.00  6.65           O  
ATOM   3664  OD2 ASP A 234      -7.514 -16.331  18.985  1.00  6.65           O  
ATOM   3665  H   ASP A 234      -4.319 -15.231  15.331  1.00  6.65           H  
ATOM   3666  HA  ASP A 234      -5.160 -17.914  16.314  1.00  6.65           H  
ATOM   3667 1HB  ASP A 234      -4.699 -16.136  18.112  1.00  6.65           H  
ATOM   3668 2HB  ASP A 234      -5.981 -15.180  17.387  1.00  6.65           H  
ATOM   3669  N   GLU A 235      -6.225 -15.551  14.396  1.00  7.84           N  
ATOM   3670  CA  GLU A 235      -7.149 -15.110  13.341  1.00  7.84           C  
ATOM   3671  C   GLU A 235      -7.231 -16.127  12.203  1.00  7.84           C  
ATOM   3672  O   GLU A 235      -8.181 -16.141  11.425  1.00  7.84           O  
ATOM   3673  CB  GLU A 235      -6.739 -13.748  12.765  1.00  7.84           C  
ATOM   3674  CG  GLU A 235      -6.906 -12.562  13.721  1.00  7.84           C  
ATOM   3675  CD  GLU A 235      -6.580 -11.212  13.076  1.00  7.84           C  
ATOM   3676  OE1 GLU A 235      -6.163 -11.194  11.938  1.00  7.84           O  
ATOM   3677  OE2 GLU A 235      -6.771 -10.205  13.723  1.00  7.84           O  
ATOM   3678  H   GLU A 235      -5.401 -14.980  14.618  1.00  7.84           H  
ATOM   3679  HA  GLU A 235      -8.145 -15.014  13.777  1.00  7.84           H  
ATOM   3680 1HB  GLU A 235      -5.688 -13.787  12.469  1.00  7.84           H  
ATOM   3681 2HB  GLU A 235      -7.323 -13.543  11.869  1.00  7.84           H  
ATOM   3682 1HG  GLU A 235      -7.933 -12.543  14.081  1.00  7.84           H  
ATOM   3683 2HG  GLU A 235      -6.250 -12.716  14.580  1.00  7.84           H  
ATOM   3684  N   LEU A 236      -6.212 -16.971  12.100  1.00  8.90           N  
ATOM   3685  CA  LEU A 236      -6.139 -17.981  11.060  1.00  8.90           C  
ATOM   3686  C   LEU A 236      -6.862 -19.262  11.480  1.00  8.90           C  
ATOM   3687  O   LEU A 236      -6.955 -20.211  10.700  1.00  8.90           O  
ATOM   3688  CB  LEU A 236      -4.676 -18.326  10.775  1.00  8.90           C  
ATOM   3689  CG  LEU A 236      -3.798 -17.181  10.282  1.00  8.90           C  
ATOM   3690  CD1 LEU A 236      -2.370 -17.688  10.130  1.00  8.90           C  
ATOM   3691  CD2 LEU A 236      -4.347 -16.645   8.981  1.00  8.90           C  
ATOM   3692  H   LEU A 236      -5.465 -16.903  12.775  1.00  8.90           H  
ATOM   3693  HA  LEU A 236      -6.608 -17.592  10.158  1.00  8.90           H  
ATOM   3694 1HB  LEU A 236      -4.233 -18.697  11.688  1.00  8.90           H  
ATOM   3695 2HB  LEU A 236      -4.644 -19.123  10.033  1.00  8.90           H  
ATOM   3696  HG  LEU A 236      -3.790 -16.383  11.027  1.00  8.90           H  
ATOM   3697 1HD1 LEU A 236      -1.726 -16.876   9.794  1.00  8.90           H  
ATOM   3698 2HD1 LEU A 236      -2.014 -18.063  11.080  1.00  8.90           H  
ATOM   3699 3HD1 LEU A 236      -2.348 -18.493   9.397  1.00  8.90           H  
ATOM   3700 1HD2 LEU A 236      -3.720 -15.823   8.633  1.00  8.90           H  
ATOM   3701 2HD2 LEU A 236      -4.353 -17.438   8.233  1.00  8.90           H  
ATOM   3702 3HD2 LEU A 236      -5.366 -16.284   9.137  1.00  8.90           H  
ATOM   3703  N   TYR A 237      -7.343 -19.298  12.727  1.00  9.79           N  
ATOM   3704  CA  TYR A 237      -7.996 -20.471  13.277  1.00  9.79           C  
ATOM   3705  C   TYR A 237      -9.433 -20.180  13.726  1.00  9.79           C  
ATOM   3706  O   TYR A 237     -10.300 -21.050  13.615  1.00  9.79           O  
ATOM   3707  CB  TYR A 237      -7.140 -20.995  14.423  1.00  9.79           C  
ATOM   3708  CG  TYR A 237      -5.737 -21.319  13.949  1.00  9.79           C  
ATOM   3709  CD1 TYR A 237      -4.729 -20.377  14.084  1.00  9.79           C  
ATOM   3710  CD2 TYR A 237      -5.463 -22.539  13.355  1.00  9.79           C  
ATOM   3711  CE1 TYR A 237      -3.454 -20.654  13.631  1.00  9.79           C  
ATOM   3712  CE2 TYR A 237      -4.186 -22.816  12.903  1.00  9.79           C  
ATOM   3713  CZ  TYR A 237      -3.185 -21.875  13.041  1.00  9.79           C  
ATOM   3714  OH  TYR A 237      -1.914 -22.147  12.588  1.00  9.79           O  
ATOM   3715  H   TYR A 237      -7.259 -18.489  13.332  1.00  9.79           H  
ATOM   3716  HA  TYR A 237      -8.045 -21.234  12.502  1.00  9.79           H  
ATOM   3717 1HB  TYR A 237      -7.076 -20.239  15.214  1.00  9.79           H  
ATOM   3718 2HB  TYR A 237      -7.586 -21.893  14.846  1.00  9.79           H  
ATOM   3719  HD1 TYR A 237      -4.944 -19.417  14.541  1.00  9.79           H  
ATOM   3720  HD2 TYR A 237      -6.254 -23.280  13.241  1.00  9.79           H  
ATOM   3721  HE1 TYR A 237      -2.664 -19.911  13.737  1.00  9.79           H  
ATOM   3722  HE2 TYR A 237      -3.971 -23.776  12.434  1.00  9.79           H  
ATOM   3723  HH  TYR A 237      -1.344 -21.396  12.776  1.00  9.79           H  
ATOM   3724  N   LYS A 238      -9.676 -18.964  14.229  1.00 10.47           N  
ATOM   3725  CA  LYS A 238     -10.998 -18.580  14.713  1.00 10.47           C  
ATOM   3726  C   LYS A 238     -11.700 -17.665  13.713  1.00 10.47           C  
ATOM   3727  O   LYS A 238     -12.702 -18.056  13.113  1.00 10.47           O  
ATOM   3728  OXT LYS A 238     -11.450 -16.459  13.747  1.00 10.47           O  
ATOM   3729  CB  LYS A 238     -10.934 -17.855  16.062  1.00 10.47           C  
ATOM   3730  CG  LYS A 238     -10.416 -18.660  17.253  1.00 10.47           C  
ATOM   3731  CD  LYS A 238     -10.659 -17.862  18.543  1.00 10.47           C  
ATOM   3732  CE  LYS A 238     -10.181 -18.576  19.813  1.00 10.47           C  
ATOM   3733  NZ  LYS A 238      -8.714 -18.463  20.001  1.00 10.47           N  
ATOM   3734  H   LYS A 238      -8.909 -18.303  14.320  1.00 10.47           H  
ATOM   3735  HA  LYS A 238     -11.604 -19.478  14.829  1.00 10.47           H  
ATOM   3736 1HB  LYS A 238     -10.273 -16.988  15.963  1.00 10.47           H  
ATOM   3737 2HB  LYS A 238     -11.922 -17.481  16.319  1.00 10.47           H  
ATOM   3738 1HG  LYS A 238     -10.917 -19.624  17.309  1.00 10.47           H  
ATOM   3739 2HG  LYS A 238      -9.336 -18.824  17.140  1.00 10.47           H  
ATOM   3740 1HD  LYS A 238     -10.113 -16.915  18.469  1.00 10.47           H  
ATOM   3741 2HD  LYS A 238     -11.719 -17.640  18.641  1.00 10.47           H  
ATOM   3742 1HE  LYS A 238     -10.676 -18.122  20.668  1.00 10.47           H  
ATOM   3743 2HE  LYS A 238     -10.452 -19.629  19.764  1.00 10.47           H  
ATOM   3744 1HZ  LYS A 238      -8.427 -18.908  20.843  1.00 10.47           H  
ATOM   3745 2HZ  LYS A 238      -8.160 -18.850  19.233  1.00 10.47           H  
ATOM   3746 3HZ  LYS A 238      -8.455 -17.474  20.030  1.00 10.47           H  
TER    3747
ENDMDL

REMARK ID 695634 MODEL 3 Hw5-1EMA
PFRMAT TS
TARGET Hw5-1EMA
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       1.407  -1.009  -0.511  1.00  1.47           N  
ATOM      2  CA  MET A   1       2.639  -0.474  -1.072  1.00  1.47           C  
ATOM      3  C   MET A   1       2.678   1.044  -0.986  1.00  1.47           C  
ATOM      4  O   MET A   1       1.739   1.685  -0.510  1.00  1.47           O  
ATOM      5  CB  MET A   1       2.817  -0.894  -2.533  1.00  1.47           C  
ATOM      6  CG  MET A   1       2.987  -2.381  -2.769  1.00  1.47           C  
ATOM      7  SD  MET A   1       3.295  -2.752  -4.508  1.00  1.47           S  
ATOM      8  CE  MET A   1       5.007  -2.200  -4.649  1.00  1.47           C  
ATOM      9 1H   MET A   1       1.183  -1.880  -0.968  1.00  1.47           H  
ATOM     10 2H   MET A   1       1.536  -1.170   0.477  1.00  1.47           H  
ATOM     11 3H   MET A   1       0.658  -0.347  -0.652  1.00  1.47           H  
ATOM     12  HA  MET A   1       3.482  -0.859  -0.494  1.00  1.47           H  
ATOM     13 1HB  MET A   1       1.961  -0.558  -3.114  1.00  1.47           H  
ATOM     14 2HB  MET A   1       3.701  -0.411  -2.953  1.00  1.47           H  
ATOM     15 1HG  MET A   1       3.826  -2.752  -2.181  1.00  1.47           H  
ATOM     16 2HG  MET A   1       2.090  -2.910  -2.454  1.00  1.47           H  
ATOM     17 1HE  MET A   1       5.360  -2.348  -5.668  1.00  1.47           H  
ATOM     18 2HE  MET A   1       5.077  -1.143  -4.388  1.00  1.47           H  
ATOM     19 3HE  MET A   1       5.626  -2.778  -3.968  1.00  1.47           H  
ATOM     20  N   SER A   2       3.772   1.604  -1.475  1.00  1.25           N  
ATOM     21  CA  SER A   2       4.017   3.042  -1.532  1.00  1.25           C  
ATOM     22  C   SER A   2       4.879   3.338  -2.744  1.00  1.25           C  
ATOM     23  O   SER A   2       5.584   2.444  -3.211  1.00  1.25           O  
ATOM     24  CB  SER A   2       4.737   3.496  -0.269  1.00  1.25           C  
ATOM     25  OG  SER A   2       6.033   2.903  -0.158  1.00  1.25           O  
ATOM     26  H   SER A   2       4.493   0.992  -1.827  1.00  1.25           H  
ATOM     27  HA  SER A   2       3.066   3.569  -1.631  1.00  1.25           H  
ATOM     28 1HB  SER A   2       4.831   4.581  -0.270  1.00  1.25           H  
ATOM     29 2HB  SER A   2       4.139   3.224   0.600  1.00  1.25           H  
ATOM     30  HG  SER A   2       6.308   3.059   0.754  1.00  1.25           H  
ATOM     31  N   LYS A   3       4.902   4.595  -3.210  1.00  1.06           N  
ATOM     32  CA  LYS A   3       5.779   4.932  -4.339  1.00  1.06           C  
ATOM     33  C   LYS A   3       7.200   4.518  -4.030  1.00  1.06           C  
ATOM     34  O   LYS A   3       7.912   4.012  -4.892  1.00  1.06           O  
ATOM     35  CB  LYS A   3       5.732   6.418  -4.685  1.00  1.06           C  
ATOM     36  CG  LYS A   3       6.614   6.785  -5.890  1.00  1.06           C  
ATOM     37  CD  LYS A   3       6.422   8.236  -6.327  1.00  1.06           C  
ATOM     38  CE  LYS A   3       7.330   8.582  -7.507  1.00  1.06           C  
ATOM     39  NZ  LYS A   3       7.040   9.950  -8.060  1.00  1.06           N  
ATOM     40  H   LYS A   3       4.308   5.301  -2.799  1.00  1.06           H  
ATOM     41  HA  LYS A   3       5.450   4.367  -5.215  1.00  1.06           H  
ATOM     42 1HB  LYS A   3       4.708   6.712  -4.911  1.00  1.06           H  
ATOM     43 2HB  LYS A   3       6.071   7.007  -3.831  1.00  1.06           H  
ATOM     44 1HG  LYS A   3       7.660   6.635  -5.621  1.00  1.06           H  
ATOM     45 2HG  LYS A   3       6.378   6.124  -6.725  1.00  1.06           H  
ATOM     46 1HD  LYS A   3       5.383   8.398  -6.615  1.00  1.06           H  
ATOM     47 2HD  LYS A   3       6.658   8.898  -5.493  1.00  1.06           H  
ATOM     48 1HE  LYS A   3       8.368   8.548  -7.173  1.00  1.06           H  
ATOM     49 2HE  LYS A   3       7.191   7.844  -8.297  1.00  1.06           H  
ATOM     50 1HZ  LYS A   3       7.660  10.138  -8.835  1.00  1.06           H  
ATOM     51 2HZ  LYS A   3       6.083   9.977  -8.384  1.00  1.06           H  
ATOM     52 3HZ  LYS A   3       7.166  10.659  -7.354  1.00  1.06           H  
ATOM     53  N   GLY A   4       7.602   4.729  -2.787  1.00  0.91           N  
ATOM     54  CA  GLY A   4       8.923   4.369  -2.334  1.00  0.91           C  
ATOM     55  C   GLY A   4       9.196   2.899  -2.629  1.00  0.91           C  
ATOM     56  O   GLY A   4      10.177   2.565  -3.301  1.00  0.91           O  
ATOM     57  H   GLY A   4       6.962   5.152  -2.133  1.00  0.91           H  
ATOM     58 1HA  GLY A   4       9.668   5.001  -2.806  1.00  0.91           H  
ATOM     59 2HA  GLY A   4       8.968   4.553  -1.269  1.00  0.91           H  
ATOM     60  N   GLU A   5       8.312   2.011  -2.157  1.00  0.81           N  
ATOM     61  CA  GLU A   5       8.522   0.587  -2.413  1.00  0.81           C  
ATOM     62  C   GLU A   5       8.582   0.293  -3.916  1.00  0.81           C  
ATOM     63  O   GLU A   5       9.392  -0.526  -4.362  1.00  0.81           O  
ATOM     64  CB  GLU A   5       7.431  -0.275  -1.762  1.00  0.81           C  
ATOM     65  CG  GLU A   5       7.668  -1.796  -1.896  1.00  0.81           C  
ATOM     66  CD  GLU A   5       6.606  -2.650  -1.209  1.00  0.81           C  
ATOM     67  OE1 GLU A   5       5.720  -2.090  -0.605  1.00  0.81           O  
ATOM     68  OE2 GLU A   5       6.691  -3.863  -1.295  1.00  0.81           O  
ATOM     69  H   GLU A   5       7.500   2.331  -1.620  1.00  0.81           H  
ATOM     70  HA  GLU A   5       9.475   0.305  -1.981  1.00  0.81           H  
ATOM     71 1HB  GLU A   5       7.358  -0.029  -0.703  1.00  0.81           H  
ATOM     72 2HB  GLU A   5       6.467  -0.042  -2.220  1.00  0.81           H  
ATOM     73 1HG  GLU A   5       7.701  -2.050  -2.954  1.00  0.81           H  
ATOM     74 2HG  GLU A   5       8.643  -2.032  -1.468  1.00  0.81           H  
ATOM     75  N   GLU A   6       7.735   0.964  -4.709  1.00  0.75           N  
ATOM     76  CA  GLU A   6       7.738   0.730  -6.153  1.00  0.75           C  
ATOM     77  C   GLU A   6       9.089   1.121  -6.772  1.00  0.75           C  
ATOM     78  O   GLU A   6       9.622   0.401  -7.623  1.00  0.75           O  
ATOM     79  CB  GLU A   6       6.610   1.502  -6.860  1.00  0.75           C  
ATOM     80  CG  GLU A   6       5.185   1.003  -6.579  1.00  0.75           C  
ATOM     81  CD  GLU A   6       4.118   1.808  -7.315  1.00  0.75           C  
ATOM     82  OE1 GLU A   6       4.461   2.787  -7.939  1.00  0.75           O  
ATOM     83  OE2 GLU A   6       2.966   1.439  -7.256  1.00  0.75           O  
ATOM     84  H   GLU A   6       7.081   1.630  -4.291  1.00  0.75           H  
ATOM     85  HA  GLU A   6       7.582  -0.335  -6.325  1.00  0.75           H  
ATOM     86 1HB  GLU A   6       6.653   2.547  -6.569  1.00  0.75           H  
ATOM     87 2HB  GLU A   6       6.767   1.461  -7.936  1.00  0.75           H  
ATOM     88 1HG  GLU A   6       5.108  -0.041  -6.876  1.00  0.75           H  
ATOM     89 2HG  GLU A   6       5.002   1.065  -5.505  1.00  0.75           H  
ATOM     90  N   LEU A   7       9.691   2.211  -6.277  1.00  0.71           N  
ATOM     91  CA  LEU A   7      10.977   2.698  -6.781  1.00  0.71           C  
ATOM     92  C   LEU A   7      12.074   1.669  -6.579  1.00  0.71           C  
ATOM     93  O   LEU A   7      13.014   1.593  -7.371  1.00  0.71           O  
ATOM     94  CB  LEU A   7      11.385   4.006  -6.086  1.00  0.71           C  
ATOM     95  CG  LEU A   7      10.552   5.243  -6.420  1.00  0.71           C  
ATOM     96  CD1 LEU A   7      10.930   6.381  -5.504  1.00  0.71           C  
ATOM     97  CD2 LEU A   7      10.801   5.632  -7.849  1.00  0.71           C  
ATOM     98  H   LEU A   7       9.200   2.755  -5.564  1.00  0.71           H  
ATOM     99  HA  LEU A   7      10.876   2.888  -7.848  1.00  0.71           H  
ATOM    100 1HB  LEU A   7      11.353   3.859  -5.013  1.00  0.71           H  
ATOM    101 2HB  LEU A   7      12.406   4.223  -6.363  1.00  0.71           H  
ATOM    102  HG  LEU A   7       9.512   5.025  -6.288  1.00  0.71           H  
ATOM    103 1HD1 LEU A   7      10.326   7.238  -5.757  1.00  0.71           H  
ATOM    104 2HD1 LEU A   7      10.748   6.100  -4.475  1.00  0.71           H  
ATOM    105 3HD1 LEU A   7      11.971   6.619  -5.636  1.00  0.71           H  
ATOM    106 1HD2 LEU A   7      10.205   6.511  -8.092  1.00  0.71           H  
ATOM    107 2HD2 LEU A   7      11.862   5.860  -7.986  1.00  0.71           H  
ATOM    108 3HD2 LEU A   7      10.517   4.807  -8.502  1.00  0.71           H  
ATOM    109  N   PHE A   8      11.948   0.863  -5.530  1.00  0.69           N  
ATOM    110  CA  PHE A   8      12.947  -0.155  -5.258  1.00  0.69           C  
ATOM    111  C   PHE A   8      12.617  -1.558  -5.721  1.00  0.69           C  
ATOM    112  O   PHE A   8      13.312  -2.498  -5.334  1.00  0.69           O  
ATOM    113  CB  PHE A   8      13.265  -0.211  -3.793  1.00  0.69           C  
ATOM    114  CG  PHE A   8      13.942   0.953  -3.359  1.00  0.69           C  
ATOM    115  CD1 PHE A   8      13.286   1.873  -2.644  1.00  0.69           C  
ATOM    116  CD2 PHE A   8      15.257   1.149  -3.689  1.00  0.69           C  
ATOM    117  CE1 PHE A   8      13.900   2.973  -2.237  1.00  0.69           C  
ATOM    118  CE2 PHE A   8      15.907   2.265  -3.295  1.00  0.69           C  
ATOM    119  CZ  PHE A   8      15.232   3.190  -2.561  1.00  0.69           C  
ATOM    120  H   PHE A   8      11.156   0.999  -4.894  1.00  0.69           H  
ATOM    121  HA  PHE A   8      13.852   0.137  -5.771  1.00  0.69           H  
ATOM    122 1HB  PHE A   8      12.340  -0.299  -3.238  1.00  0.69           H  
ATOM    123 2HB  PHE A   8      13.882  -1.079  -3.572  1.00  0.69           H  
ATOM    124  HD1 PHE A   8      12.242   1.703  -2.393  1.00  0.69           H  
ATOM    125  HD2 PHE A   8      15.766   0.393  -4.279  1.00  0.69           H  
ATOM    126  HE1 PHE A   8      13.334   3.675  -1.657  1.00  0.69           H  
ATOM    127  HE2 PHE A   8      16.945   2.419  -3.560  1.00  0.69           H  
ATOM    128  HZ  PHE A   8      15.735   4.089  -2.228  1.00  0.69           H  
ATOM    129  N   THR A   9      11.595  -1.743  -6.545  1.00  0.67           N  
ATOM    130  CA  THR A   9      11.391  -3.102  -7.008  1.00  0.67           C  
ATOM    131  C   THR A   9      12.434  -3.385  -8.081  1.00  0.67           C  
ATOM    132  O   THR A   9      12.567  -2.646  -9.055  1.00  0.67           O  
ATOM    133  CB  THR A   9       9.970  -3.352  -7.538  1.00  0.67           C  
ATOM    134  OG1 THR A   9       9.015  -3.135  -6.484  1.00  0.67           O  
ATOM    135  CG2 THR A   9       9.842  -4.788  -8.047  1.00  0.67           C  
ATOM    136  H   THR A   9      10.997  -0.974  -6.857  1.00  0.67           H  
ATOM    137  HA  THR A   9      11.560  -3.789  -6.179  1.00  0.67           H  
ATOM    138  HB  THR A   9       9.763  -2.652  -8.349  1.00  0.67           H  
ATOM    139  HG1 THR A   9       9.211  -2.300  -6.025  1.00  0.67           H  
ATOM    140 1HG2 THR A   9       8.832  -4.953  -8.419  1.00  0.67           H  
ATOM    141 2HG2 THR A   9      10.554  -4.956  -8.854  1.00  0.67           H  
ATOM    142 3HG2 THR A   9      10.047  -5.482  -7.233  1.00  0.67           H  
ATOM    143  N   GLY A  10      13.168  -4.469  -7.905  1.00  0.65           N  
ATOM    144  CA  GLY A  10      14.236  -4.831  -8.822  1.00  0.65           C  
ATOM    145  C   GLY A  10      15.501  -4.007  -8.575  1.00  0.65           C  
ATOM    146  O   GLY A  10      15.801  -3.616  -7.436  1.00  0.65           O  
ATOM    147  H   GLY A  10      12.998  -5.039  -7.092  1.00  0.65           H  
ATOM    148 1HA  GLY A  10      14.470  -5.891  -8.699  1.00  0.65           H  
ATOM    149 2HA  GLY A  10      13.900  -4.691  -9.848  1.00  0.65           H  
ATOM    150  N   VAL A  11      16.279  -3.821  -9.647  1.00  0.64           N  
ATOM    151  CA  VAL A  11      17.593  -3.193  -9.558  1.00  0.64           C  
ATOM    152  C   VAL A  11      17.600  -1.672  -9.687  1.00  0.64           C  
ATOM    153  O   VAL A  11      17.102  -1.111 -10.666  1.00  0.64           O  
ATOM    154  CB  VAL A  11      18.516  -3.751 -10.649  1.00  0.64           C  
ATOM    155  CG1 VAL A  11      19.859  -3.052 -10.579  1.00  0.64           C  
ATOM    156  CG2 VAL A  11      18.674  -5.233 -10.462  1.00  0.64           C  
ATOM    157  H   VAL A  11      15.953  -4.150 -10.542  1.00  0.64           H  
ATOM    158  HA  VAL A  11      18.011  -3.464  -8.597  1.00  0.64           H  
ATOM    159  HB  VAL A  11      18.084  -3.550 -11.628  1.00  0.64           H  
ATOM    160 1HG1 VAL A  11      20.519  -3.444 -11.353  1.00  0.64           H  
ATOM    161 2HG1 VAL A  11      19.741  -1.981 -10.725  1.00  0.64           H  
ATOM    162 3HG1 VAL A  11      20.292  -3.241  -9.601  1.00  0.64           H  
ATOM    163 1HG2 VAL A  11      19.327  -5.631 -11.238  1.00  0.64           H  
ATOM    164 2HG2 VAL A  11      19.112  -5.420  -9.497  1.00  0.64           H  
ATOM    165 3HG2 VAL A  11      17.701  -5.723 -10.518  1.00  0.64           H  
ATOM    166  N   VAL A  12      18.204  -1.022  -8.699  1.00  0.62           N  
ATOM    167  CA  VAL A  12      18.341   0.426  -8.663  1.00  0.62           C  
ATOM    168  C   VAL A  12      19.816   0.851  -8.542  1.00  0.62           C  
ATOM    169  O   VAL A  12      20.503   0.390  -7.631  1.00  0.62           O  
ATOM    170  CB  VAL A  12      17.588   0.991  -7.464  1.00  0.62           C  
ATOM    171  CG1 VAL A  12      17.751   2.484  -7.384  1.00  0.62           C  
ATOM    172  CG2 VAL A  12      16.135   0.636  -7.547  1.00  0.62           C  
ATOM    173  H   VAL A  12      18.574  -1.582  -7.932  1.00  0.62           H  
ATOM    174  HA  VAL A  12      17.874   0.830  -9.552  1.00  0.62           H  
ATOM    175  HB  VAL A  12      17.997   0.598  -6.615  1.00  0.62           H  
ATOM    176 1HG1 VAL A  12      17.228   2.852  -6.508  1.00  0.62           H  
ATOM    177 2HG1 VAL A  12      18.791   2.731  -7.303  1.00  0.62           H  
ATOM    178 3HG1 VAL A  12      17.338   2.943  -8.282  1.00  0.62           H  
ATOM    179 1HG2 VAL A  12      15.637   1.046  -6.685  1.00  0.62           H  
ATOM    180 2HG2 VAL A  12      15.701   1.065  -8.452  1.00  0.62           H  
ATOM    181 3HG2 VAL A  12      16.005  -0.449  -7.563  1.00  0.62           H  
ATOM    182  N   PRO A  13      20.366   1.656  -9.464  1.00  0.60           N  
ATOM    183  CA  PRO A  13      21.720   2.187  -9.393  1.00  0.60           C  
ATOM    184  C   PRO A  13      21.897   3.002  -8.111  1.00  0.60           C  
ATOM    185  O   PRO A  13      20.960   3.675  -7.668  1.00  0.60           O  
ATOM    186  CB  PRO A  13      21.810   3.057 -10.647  1.00  0.60           C  
ATOM    187  CG  PRO A  13      20.791   2.454 -11.602  1.00  0.60           C  
ATOM    188  CD  PRO A  13      19.655   1.972 -10.717  1.00  0.60           C  
ATOM    189  HA  PRO A  13      22.443   1.365  -9.435  1.00  0.60           H  
ATOM    190 1HB  PRO A  13      21.597   4.096 -10.390  1.00  0.60           H  
ATOM    191 2HB  PRO A  13      22.840   3.028 -11.042  1.00  0.60           H  
ATOM    192 1HG  PRO A  13      20.464   3.210 -12.335  1.00  0.60           H  
ATOM    193 2HG  PRO A  13      21.252   1.632 -12.173  1.00  0.60           H  
ATOM    194 1HD  PRO A  13      18.905   2.764 -10.558  1.00  0.60           H  
ATOM    195 2HD  PRO A  13      19.231   1.064 -11.181  1.00  0.60           H  
ATOM    196  N   ILE A  14      23.094   2.938  -7.537  1.00  0.60           N  
ATOM    197  CA  ILE A  14      23.425   3.633  -6.298  1.00  0.60           C  
ATOM    198  C   ILE A  14      24.683   4.506  -6.439  1.00  0.60           C  
ATOM    199  O   ILE A  14      25.713   4.048  -6.935  1.00  0.60           O  
ATOM    200  CB  ILE A  14      23.731   2.627  -5.171  1.00  0.60           C  
ATOM    201  CG1 ILE A  14      22.613   1.663  -4.960  1.00  0.60           C  
ATOM    202  CG2 ILE A  14      23.905   3.395  -3.870  1.00  0.60           C  
ATOM    203  CD1 ILE A  14      23.025   0.528  -4.033  1.00  0.60           C  
ATOM    204  H   ILE A  14      23.791   2.356  -7.973  1.00  0.60           H  
ATOM    205  HA  ILE A  14      22.587   4.262  -6.015  1.00  0.60           H  
ATOM    206  HB  ILE A  14      24.633   2.062  -5.406  1.00  0.60           H  
ATOM    207 1HG1 ILE A  14      21.765   2.193  -4.552  1.00  0.60           H  
ATOM    208 2HG1 ILE A  14      22.320   1.227  -5.911  1.00  0.60           H  
ATOM    209 1HG2 ILE A  14      24.112   2.703  -3.061  1.00  0.60           H  
ATOM    210 2HG2 ILE A  14      24.717   4.087  -3.962  1.00  0.60           H  
ATOM    211 3HG2 ILE A  14      22.985   3.945  -3.651  1.00  0.60           H  
ATOM    212 1HD1 ILE A  14      22.206  -0.162  -3.904  1.00  0.60           H  
ATOM    213 2HD1 ILE A  14      23.874  -0.005  -4.469  1.00  0.60           H  
ATOM    214 3HD1 ILE A  14      23.310   0.936  -3.066  1.00  0.60           H  
ATOM    215  N   LEU A  15      24.604   5.751  -5.992  1.00  0.59           N  
ATOM    216  CA  LEU A  15      25.758   6.660  -5.975  1.00  0.59           C  
ATOM    217  C   LEU A  15      26.069   7.069  -4.545  1.00  0.59           C  
ATOM    218  O   LEU A  15      25.175   7.529  -3.832  1.00  0.59           O  
ATOM    219  CB  LEU A  15      25.482   7.907  -6.810  1.00  0.59           C  
ATOM    220  CG  LEU A  15      26.519   9.044  -6.727  1.00  0.59           C  
ATOM    221  CD1 LEU A  15      27.838   8.602  -7.328  1.00  0.59           C  
ATOM    222  CD2 LEU A  15      25.960  10.276  -7.432  1.00  0.59           C  
ATOM    223  H   LEU A  15      23.710   6.067  -5.616  1.00  0.59           H  
ATOM    224  HA  LEU A  15      26.627   6.143  -6.382  1.00  0.59           H  
ATOM    225 1HB  LEU A  15      25.400   7.608  -7.852  1.00  0.59           H  
ATOM    226 2HB  LEU A  15      24.545   8.301  -6.498  1.00  0.59           H  
ATOM    227  HG  LEU A  15      26.702   9.289  -5.677  1.00  0.59           H  
ATOM    228 1HD1 LEU A  15      28.562   9.417  -7.241  1.00  0.59           H  
ATOM    229 2HD1 LEU A  15      28.205   7.739  -6.792  1.00  0.59           H  
ATOM    230 3HD1 LEU A  15      27.698   8.344  -8.376  1.00  0.59           H  
ATOM    231 1HD2 LEU A  15      26.686  11.092  -7.356  1.00  0.59           H  
ATOM    232 2HD2 LEU A  15      25.776  10.047  -8.480  1.00  0.59           H  
ATOM    233 3HD2 LEU A  15      25.027  10.578  -6.959  1.00  0.59           H  
ATOM    234  N   VAL A  16      27.309   6.862  -4.112  1.00  0.59           N  
ATOM    235  CA  VAL A  16      27.671   7.202  -2.743  1.00  0.59           C  
ATOM    236  C   VAL A  16      28.899   8.110  -2.723  1.00  0.59           C  
ATOM    237  O   VAL A  16      29.900   7.830  -3.384  1.00  0.59           O  
ATOM    238  CB  VAL A  16      27.981   5.937  -1.919  1.00  0.59           C  
ATOM    239  CG1 VAL A  16      28.299   6.335  -0.504  1.00  0.59           C  
ATOM    240  CG2 VAL A  16      26.823   4.954  -1.963  1.00  0.59           C  
ATOM    241  H   VAL A  16      28.007   6.475  -4.747  1.00  0.59           H  
ATOM    242  HA  VAL A  16      26.842   7.733  -2.278  1.00  0.59           H  
ATOM    243  HB  VAL A  16      28.862   5.458  -2.330  1.00  0.59           H  
ATOM    244 1HG1 VAL A  16      28.523   5.446   0.069  1.00  0.59           H  
ATOM    245 2HG1 VAL A  16      29.145   7.012  -0.491  1.00  0.59           H  
ATOM    246 3HG1 VAL A  16      27.439   6.832  -0.062  1.00  0.59           H  
ATOM    247 1HG2 VAL A  16      27.078   4.070  -1.375  1.00  0.59           H  
ATOM    248 2HG2 VAL A  16      25.929   5.403  -1.558  1.00  0.59           H  
ATOM    249 3HG2 VAL A  16      26.652   4.668  -2.988  1.00  0.59           H  
ATOM    250  N   GLU A  17      28.838   9.204  -1.982  1.00  0.60           N  
ATOM    251  CA  GLU A  17      29.999  10.092  -1.923  1.00  0.60           C  
ATOM    252  C   GLU A  17      30.328  10.436  -0.474  1.00  0.60           C  
ATOM    253  O   GLU A  17      29.428  10.766   0.298  1.00  0.60           O  
ATOM    254  CB  GLU A  17      29.704  11.374  -2.726  1.00  0.60           C  
ATOM    255  CG  GLU A  17      29.405  11.153  -4.245  1.00  0.60           C  
ATOM    256  CD  GLU A  17      28.986  12.419  -4.991  1.00  0.60           C  
ATOM    257  OE1 GLU A  17      28.782  13.431  -4.360  1.00  0.60           O  
ATOM    258  OE2 GLU A  17      28.877  12.367  -6.193  1.00  0.60           O  
ATOM    259  H   GLU A  17      27.987   9.398  -1.449  1.00  0.60           H  
ATOM    260  HA  GLU A  17      30.863   9.588  -2.350  1.00  0.60           H  
ATOM    261 1HB  GLU A  17      28.849  11.884  -2.286  1.00  0.60           H  
ATOM    262 2HB  GLU A  17      30.558  12.047  -2.651  1.00  0.60           H  
ATOM    263 1HG  GLU A  17      30.293  10.734  -4.721  1.00  0.60           H  
ATOM    264 2HG  GLU A  17      28.605  10.423  -4.343  1.00  0.60           H  
ATOM    265  N   LEU A  18      31.615  10.409  -0.115  1.00  0.60           N  
ATOM    266  CA  LEU A  18      32.001  10.746   1.254  1.00  0.60           C  
ATOM    267  C   LEU A  18      33.213  11.665   1.344  1.00  0.60           C  
ATOM    268  O   LEU A  18      34.261  11.426   0.731  1.00  0.60           O  
ATOM    269  CB  LEU A  18      32.280   9.454   2.040  1.00  0.60           C  
ATOM    270  CG  LEU A  18      32.602   9.580   3.548  1.00  0.60           C  
ATOM    271  CD1 LEU A  18      32.121   8.331   4.285  1.00  0.60           C  
ATOM    272  CD2 LEU A  18      34.084   9.693   3.727  1.00  0.60           C  
ATOM    273  H   LEU A  18      32.322  10.112  -0.787  1.00  0.60           H  
ATOM    274  HA  LEU A  18      31.167  11.256   1.717  1.00  0.60           H  
ATOM    275 1HB  LEU A  18      31.421   8.799   1.942  1.00  0.60           H  
ATOM    276 2HB  LEU A  18      33.139   8.986   1.582  1.00  0.60           H  
ATOM    277  HG  LEU A  18      32.091  10.457   3.958  1.00  0.60           H  
ATOM    278 1HD1 LEU A  18      32.334   8.421   5.336  1.00  0.60           H  
ATOM    279 2HD1 LEU A  18      31.072   8.210   4.148  1.00  0.60           H  
ATOM    280 3HD1 LEU A  18      32.617   7.462   3.905  1.00  0.60           H  
ATOM    281 1HD2 LEU A  18      34.321   9.771   4.779  1.00  0.60           H  
ATOM    282 2HD2 LEU A  18      34.536   8.803   3.315  1.00  0.60           H  
ATOM    283 3HD2 LEU A  18      34.456  10.562   3.207  1.00  0.60           H  
ATOM    284  N   ASP A  19      33.056  12.721   2.142  1.00  0.61           N  
ATOM    285  CA  ASP A  19      34.134  13.676   2.427  1.00  0.61           C  
ATOM    286  C   ASP A  19      34.529  13.514   3.892  1.00  0.61           C  
ATOM    287  O   ASP A  19      33.731  13.836   4.783  1.00  0.61           O  
ATOM    288  CB  ASP A  19      33.716  15.122   2.106  1.00  0.61           C  
ATOM    289  CG  ASP A  19      34.868  16.173   2.283  1.00  0.61           C  
ATOM    290  OD1 ASP A  19      35.805  15.914   2.989  1.00  0.61           O  
ATOM    291  OD2 ASP A  19      34.824  17.236   1.682  1.00  0.61           O  
ATOM    292  H   ASP A  19      32.142  12.840   2.590  1.00  0.61           H  
ATOM    293  HA  ASP A  19      35.003  13.429   1.815  1.00  0.61           H  
ATOM    294 1HB  ASP A  19      33.357  15.170   1.078  1.00  0.61           H  
ATOM    295 2HB  ASP A  19      32.884  15.405   2.755  1.00  0.61           H  
ATOM    296  N   GLY A  20      35.707  12.931   4.134  1.00  0.61           N  
ATOM    297  CA  GLY A  20      36.111  12.618   5.491  1.00  0.61           C  
ATOM    298  C   GLY A  20      37.311  13.411   6.020  1.00  0.61           C  
ATOM    299  O   GLY A  20      38.179  13.859   5.279  1.00  0.61           O  
ATOM    300  H   GLY A  20      36.342  12.736   3.364  1.00  0.61           H  
ATOM    301 1HA  GLY A  20      35.264  12.788   6.131  1.00  0.61           H  
ATOM    302 2HA  GLY A  20      36.328  11.557   5.552  1.00  0.61           H  
ATOM    303  N   ASP A  21      37.384  13.499   7.342  1.00  0.61           N  
ATOM    304  CA  ASP A  21      38.487  14.101   8.107  1.00  0.61           C  
ATOM    305  C   ASP A  21      38.792  13.335   9.372  1.00  0.61           C  
ATOM    306  O   ASP A  21      38.028  13.439  10.326  1.00  0.61           O  
ATOM    307  CB  ASP A  21      38.156  15.561   8.471  1.00  0.61           C  
ATOM    308  CG  ASP A  21      39.215  16.286   9.390  1.00  0.61           C  
ATOM    309  OD1 ASP A  21      40.101  15.623   9.895  1.00  0.61           O  
ATOM    310  OD2 ASP A  21      39.043  17.460   9.658  1.00  0.61           O  
ATOM    311  H   ASP A  21      36.575  13.151   7.854  1.00  0.61           H  
ATOM    312  HA  ASP A  21      39.381  14.091   7.488  1.00  0.61           H  
ATOM    313 1HB  ASP A  21      38.061  16.134   7.546  1.00  0.61           H  
ATOM    314 2HB  ASP A  21      37.183  15.590   8.966  1.00  0.61           H  
ATOM    315  N   VAL A  22      39.886  12.570   9.392  1.00  0.61           N  
ATOM    316  CA  VAL A  22      40.217  11.806  10.595  1.00  0.61           C  
ATOM    317  C   VAL A  22      41.480  12.368  11.217  1.00  0.61           C  
ATOM    318  O   VAL A  22      42.558  12.307  10.629  1.00  0.61           O  
ATOM    319  CB  VAL A  22      40.390  10.320  10.274  1.00  0.61           C  
ATOM    320  CG1 VAL A  22      40.747   9.553  11.559  1.00  0.61           C  
ATOM    321  CG2 VAL A  22      39.107   9.822   9.649  1.00  0.61           C  
ATOM    322  H   VAL A  22      40.489  12.551   8.568  1.00  0.61           H  
ATOM    323  HA  VAL A  22      39.412  11.911  11.317  1.00  0.61           H  
ATOM    324  HB  VAL A  22      41.216  10.191   9.568  1.00  0.61           H  
ATOM    325 1HG1 VAL A  22      40.877   8.504  11.351  1.00  0.61           H  
ATOM    326 2HG1 VAL A  22      41.672   9.952  11.977  1.00  0.61           H  
ATOM    327 3HG1 VAL A  22      39.954   9.676  12.275  1.00  0.61           H  
ATOM    328 1HG2 VAL A  22      39.208   8.776   9.390  1.00  0.61           H  
ATOM    329 2HG2 VAL A  22      38.285   9.951  10.341  1.00  0.61           H  
ATOM    330 3HG2 VAL A  22      38.916  10.400   8.760  1.00  0.61           H  
ATOM    331  N   ASN A  23      41.332  12.953  12.396  1.00  0.61           N  
ATOM    332  CA  ASN A  23      42.425  13.640  13.085  1.00  0.61           C  
ATOM    333  C   ASN A  23      43.162  14.652  12.183  1.00  0.61           C  
ATOM    334  O   ASN A  23      44.384  14.775  12.281  1.00  0.61           O  
ATOM    335  CB  ASN A  23      43.481  12.682  13.661  1.00  0.61           C  
ATOM    336  CG  ASN A  23      43.067  11.765  14.835  1.00  0.61           C  
ATOM    337  OD1 ASN A  23      41.930  11.715  15.354  1.00  0.61           O  
ATOM    338  ND2 ASN A  23      44.074  11.053  15.308  1.00  0.61           N  
ATOM    339  H   ASN A  23      40.402  12.948  12.819  1.00  0.61           H  
ATOM    340  HA  ASN A  23      41.995  14.208  13.910  1.00  0.61           H  
ATOM    341 1HB  ASN A  23      43.851  12.040  12.859  1.00  0.61           H  
ATOM    342 2HB  ASN A  23      44.333  13.275  13.993  1.00  0.61           H  
ATOM    343 1HD2 ASN A  23      43.970  10.417  16.092  1.00  0.61           H  
ATOM    344 2HD2 ASN A  23      45.010  11.108  14.902  1.00  0.61           H  
ATOM    345  N   GLY A  24      42.444  15.411  11.342  1.00  0.60           N  
ATOM    346  CA  GLY A  24      43.075  16.399  10.481  1.00  0.60           C  
ATOM    347  C   GLY A  24      43.432  15.866   9.090  1.00  0.60           C  
ATOM    348  O   GLY A  24      43.802  16.644   8.204  1.00  0.60           O  
ATOM    349  H   GLY A  24      41.433  15.315  11.222  1.00  0.60           H  
ATOM    350 1HA  GLY A  24      42.392  17.243  10.370  1.00  0.60           H  
ATOM    351 2HA  GLY A  24      43.971  16.781  10.965  1.00  0.60           H  
ATOM    352  N   HIS A  25      43.320  14.557   8.870  1.00  0.60           N  
ATOM    353  CA  HIS A  25      43.662  14.016   7.564  1.00  0.60           C  
ATOM    354  C   HIS A  25      42.440  13.889   6.665  1.00  0.60           C  
ATOM    355  O   HIS A  25      41.568  13.034   6.870  1.00  0.60           O  
ATOM    356  CB  HIS A  25      44.340  12.663   7.719  1.00  0.60           C  
ATOM    357  CG  HIS A  25      45.646  12.738   8.451  1.00  0.60           C  
ATOM    358  ND1 HIS A  25      46.865  12.831   7.801  1.00  0.60           N  
ATOM    359  CD2 HIS A  25      45.924  12.748   9.776  1.00  0.60           C  
ATOM    360  CE1 HIS A  25      47.834  12.888   8.700  1.00  0.60           C  
ATOM    361  NE2 HIS A  25      47.290  12.839   9.902  1.00  0.60           N  
ATOM    362  H   HIS A  25      43.020  13.925   9.610  1.00  0.60           H  
ATOM    363  HA  HIS A  25      44.365  14.683   7.068  1.00  0.60           H  
ATOM    364 1HB  HIS A  25      43.679  11.986   8.267  1.00  0.60           H  
ATOM    365 2HB  HIS A  25      44.516  12.228   6.736  1.00  0.60           H  
ATOM    366  HD2 HIS A  25      45.200  12.694  10.592  1.00  0.60           H  
ATOM    367  HE1 HIS A  25      48.900  12.963   8.484  1.00  0.60           H  
ATOM    368  HE2 HIS A  25      47.787  12.865  10.783  1.00  0.60           H  
ATOM    369  N   LYS A  26      42.361  14.795   5.694  1.00  0.60           N  
ATOM    370  CA  LYS A  26      41.225  14.879   4.787  1.00  0.60           C  
ATOM    371  C   LYS A  26      41.298  13.817   3.700  1.00  0.60           C  
ATOM    372  O   LYS A  26      42.371  13.571   3.141  1.00  0.60           O  
ATOM    373  CB  LYS A  26      41.120  16.275   4.157  1.00  0.60           C  
ATOM    374  CG  LYS A  26      39.862  16.493   3.266  1.00  0.60           C  
ATOM    375  CD  LYS A  26      39.764  17.948   2.760  1.00  0.60           C  
ATOM    376  CE  LYS A  26      38.548  18.156   1.823  1.00  0.60           C  
ATOM    377  NZ  LYS A  26      37.244  18.063   2.556  1.00  0.60           N  
ATOM    378  H   LYS A  26      43.115  15.462   5.601  1.00  0.60           H  
ATOM    379  HA  LYS A  26      40.328  14.712   5.365  1.00  0.60           H  
ATOM    380 1HB  LYS A  26      41.102  17.025   4.948  1.00  0.60           H  
ATOM    381 2HB  LYS A  26      42.000  16.463   3.545  1.00  0.60           H  
ATOM    382 1HG  LYS A  26      39.905  15.828   2.403  1.00  0.60           H  
ATOM    383 2HG  LYS A  26      38.958  16.247   3.838  1.00  0.60           H  
ATOM    384 1HD  LYS A  26      39.664  18.618   3.614  1.00  0.60           H  
ATOM    385 2HD  LYS A  26      40.676  18.207   2.221  1.00  0.60           H  
ATOM    386 1HE  LYS A  26      38.620  19.136   1.357  1.00  0.60           H  
ATOM    387 2HE  LYS A  26      38.563  17.391   1.047  1.00  0.60           H  
ATOM    388 1HZ  LYS A  26      36.428  18.170   1.934  1.00  0.60           H  
ATOM    389 2HZ  LYS A  26      37.122  17.142   2.980  1.00  0.60           H  
ATOM    390 3HZ  LYS A  26      37.191  18.753   3.271  1.00  0.60           H  
ATOM    391  N   PHE A  27      40.165  13.200   3.393  1.00  0.59           N  
ATOM    392  CA  PHE A  27      40.117  12.241   2.301  1.00  0.59           C  
ATOM    393  C   PHE A  27      38.764  12.271   1.609  1.00  0.59           C  
ATOM    394  O   PHE A  27      37.761  12.699   2.180  1.00  0.59           O  
ATOM    395  CB  PHE A  27      40.390  10.812   2.790  1.00  0.59           C  
ATOM    396  CG  PHE A  27      39.345  10.172   3.656  1.00  0.59           C  
ATOM    397  CD1 PHE A  27      38.360   9.442   3.054  1.00  0.59           C  
ATOM    398  CD2 PHE A  27      39.365  10.237   5.039  1.00  0.59           C  
ATOM    399  CE1 PHE A  27      37.415   8.781   3.776  1.00  0.59           C  
ATOM    400  CE2 PHE A  27      38.402   9.563   5.774  1.00  0.59           C  
ATOM    401  CZ  PHE A  27      37.433   8.837   5.134  1.00  0.59           C  
ATOM    402  H   PHE A  27      39.329  13.424   3.928  1.00  0.59           H  
ATOM    403  HA  PHE A  27      40.880  12.509   1.569  1.00  0.59           H  
ATOM    404 1HB  PHE A  27      40.541  10.168   1.921  1.00  0.59           H  
ATOM    405 2HB  PHE A  27      41.324  10.813   3.345  1.00  0.59           H  
ATOM    406  HD1 PHE A  27      38.355   9.389   1.971  1.00  0.59           H  
ATOM    407  HD2 PHE A  27      40.146  10.813   5.542  1.00  0.59           H  
ATOM    408  HE1 PHE A  27      36.658   8.202   3.260  1.00  0.59           H  
ATOM    409  HE2 PHE A  27      38.410   9.601   6.844  1.00  0.59           H  
ATOM    410  HZ  PHE A  27      36.685   8.306   5.704  1.00  0.59           H  
ATOM    411  N   SER A  28      38.708  11.760   0.394  1.00  0.59           N  
ATOM    412  CA  SER A  28      37.413  11.694  -0.278  1.00  0.59           C  
ATOM    413  C   SER A  28      37.271  10.467  -1.148  1.00  0.59           C  
ATOM    414  O   SER A  28      38.160  10.133  -1.937  1.00  0.59           O  
ATOM    415  CB  SER A  28      37.151  12.952  -1.086  1.00  0.59           C  
ATOM    416  OG  SER A  28      35.938  12.863  -1.777  1.00  0.59           O  
ATOM    417  H   SER A  28      39.566  11.435  -0.051  1.00  0.59           H  
ATOM    418  HA  SER A  28      36.646  11.634   0.490  1.00  0.59           H  
ATOM    419 1HB  SER A  28      37.119  13.807  -0.408  1.00  0.59           H  
ATOM    420 2HB  SER A  28      37.960  13.120  -1.789  1.00  0.59           H  
ATOM    421  HG  SER A  28      35.310  12.450  -1.165  1.00  0.59           H  
ATOM    422  N   VAL A  29      36.136   9.804  -0.972  1.00  0.59           N  
ATOM    423  CA  VAL A  29      35.794   8.577  -1.675  1.00  0.59           C  
ATOM    424  C   VAL A  29      34.487   8.683  -2.441  1.00  0.59           C  
ATOM    425  O   VAL A  29      33.475   9.164  -1.917  1.00  0.59           O  
ATOM    426  CB  VAL A  29      35.636   7.425  -0.672  1.00  0.59           C  
ATOM    427  CG1 VAL A  29      35.211   6.122  -1.385  1.00  0.59           C  
ATOM    428  CG2 VAL A  29      36.917   7.185   0.095  1.00  0.59           C  
ATOM    429  H   VAL A  29      35.462  10.197  -0.310  1.00  0.59           H  
ATOM    430  HA  VAL A  29      36.585   8.350  -2.380  1.00  0.59           H  
ATOM    431  HB  VAL A  29      34.870   7.712  -0.007  1.00  0.59           H  
ATOM    432 1HG1 VAL A  29      35.076   5.340  -0.656  1.00  0.59           H  
ATOM    433 2HG1 VAL A  29      34.277   6.268  -1.915  1.00  0.59           H  
ATOM    434 3HG1 VAL A  29      35.980   5.825  -2.088  1.00  0.59           H  
ATOM    435 1HG2 VAL A  29      36.767   6.391   0.822  1.00  0.59           H  
ATOM    436 2HG2 VAL A  29      37.698   6.894  -0.580  1.00  0.59           H  
ATOM    437 3HG2 VAL A  29      37.199   8.087   0.605  1.00  0.59           H  
ATOM    438  N   SER A  30      34.496   8.223  -3.679  1.00  0.59           N  
ATOM    439  CA  SER A  30      33.265   8.190  -4.450  1.00  0.59           C  
ATOM    440  C   SER A  30      32.997   6.763  -4.866  1.00  0.59           C  
ATOM    441  O   SER A  30      33.919   6.050  -5.265  1.00  0.59           O  
ATOM    442  CB  SER A  30      33.365   9.070  -5.668  1.00  0.59           C  
ATOM    443  OG  SER A  30      33.509  10.422  -5.315  1.00  0.59           O  
ATOM    444  H   SER A  30      35.367   7.852  -4.066  1.00  0.59           H  
ATOM    445  HA  SER A  30      32.435   8.528  -3.831  1.00  0.59           H  
ATOM    446 1HB  SER A  30      34.220   8.755  -6.266  1.00  0.59           H  
ATOM    447 2HB  SER A  30      32.471   8.944  -6.280  1.00  0.59           H  
ATOM    448  HG  SER A  30      32.646  10.704  -4.987  1.00  0.59           H  
ATOM    449  N   GLY A  31      31.742   6.349  -4.826  1.00  0.59           N  
ATOM    450  CA  GLY A  31      31.436   5.003  -5.240  1.00  0.59           C  
ATOM    451  C   GLY A  31      30.153   4.875  -6.021  1.00  0.59           C  
ATOM    452  O   GLY A  31      29.249   5.710  -5.944  1.00  0.59           O  
ATOM    453  H   GLY A  31      31.011   6.953  -4.470  1.00  0.59           H  
ATOM    454 1HA  GLY A  31      32.250   4.657  -5.868  1.00  0.59           H  
ATOM    455 2HA  GLY A  31      31.397   4.350  -4.373  1.00  0.59           H  
ATOM    456  N   GLU A  32      30.073   3.788  -6.761  1.00  0.58           N  
ATOM    457  CA  GLU A  32      28.929   3.531  -7.606  1.00  0.58           C  
ATOM    458  C   GLU A  32      28.636   2.053  -7.702  1.00  0.58           C  
ATOM    459  O   GLU A  32      29.548   1.224  -7.795  1.00  0.58           O  
ATOM    460  CB  GLU A  32      29.147   4.129  -9.000  1.00  0.58           C  
ATOM    461  CG  GLU A  32      27.942   4.007  -9.949  1.00  0.58           C  
ATOM    462  CD  GLU A  32      28.145   4.708 -11.269  1.00  0.58           C  
ATOM    463  OE1 GLU A  32      29.176   5.313 -11.450  1.00  0.58           O  
ATOM    464  OE2 GLU A  32      27.265   4.639 -12.097  1.00  0.58           O  
ATOM    465  H   GLU A  32      30.854   3.135  -6.720  1.00  0.58           H  
ATOM    466  HA  GLU A  32      28.067   4.017  -7.162  1.00  0.58           H  
ATOM    467 1HB  GLU A  32      29.386   5.189  -8.903  1.00  0.58           H  
ATOM    468 2HB  GLU A  32      29.999   3.642  -9.473  1.00  0.58           H  
ATOM    469 1HG  GLU A  32      27.752   2.954 -10.148  1.00  0.58           H  
ATOM    470 2HG  GLU A  32      27.061   4.418  -9.451  1.00  0.58           H  
ATOM    471  N   GLY A  33      27.357   1.731  -7.683  1.00  0.58           N  
ATOM    472  CA  GLY A  33      26.939   0.355  -7.782  1.00  0.58           C  
ATOM    473  C   GLY A  33      25.458   0.210  -7.991  1.00  0.58           C  
ATOM    474  O   GLY A  33      24.815   1.090  -8.560  1.00  0.58           O  
ATOM    475  H   GLY A  33      26.669   2.476  -7.573  1.00  0.58           H  
ATOM    476 1HA  GLY A  33      27.480  -0.147  -8.584  1.00  0.58           H  
ATOM    477 2HA  GLY A  33      27.196  -0.132  -6.865  1.00  0.58           H  
ATOM    478  N   GLU A  34      24.953  -0.958  -7.634  1.00  0.58           N  
ATOM    479  CA  GLU A  34      23.547  -1.298  -7.818  1.00  0.58           C  
ATOM    480  C   GLU A  34      22.999  -2.057  -6.619  1.00  0.58           C  
ATOM    481  O   GLU A  34      23.719  -2.836  -5.984  1.00  0.58           O  
ATOM    482  CB  GLU A  34      23.357  -2.156  -9.080  1.00  0.58           C  
ATOM    483  CG  GLU A  34      23.700  -1.481 -10.423  1.00  0.58           C  
ATOM    484  CD  GLU A  34      23.475  -2.379 -11.626  1.00  0.58           C  
ATOM    485  OE1 GLU A  34      23.081  -3.505 -11.442  1.00  0.58           O  
ATOM    486  OE2 GLU A  34      23.693  -1.929 -12.728  1.00  0.58           O  
ATOM    487  H   GLU A  34      25.586  -1.617  -7.177  1.00  0.58           H  
ATOM    488  HA  GLU A  34      22.972  -0.379  -7.919  1.00  0.58           H  
ATOM    489 1HB  GLU A  34      23.967  -3.054  -8.996  1.00  0.58           H  
ATOM    490 2HB  GLU A  34      22.333  -2.470  -9.126  1.00  0.58           H  
ATOM    491 1HG  GLU A  34      23.080  -0.595 -10.535  1.00  0.58           H  
ATOM    492 2HG  GLU A  34      24.738  -1.163 -10.412  1.00  0.58           H  
ATOM    493  N   GLY A  35      21.717  -1.884  -6.332  1.00  0.59           N  
ATOM    494  CA  GLY A  35      21.107  -2.706  -5.295  1.00  0.59           C  
ATOM    495  C   GLY A  35      19.838  -3.359  -5.806  1.00  0.59           C  
ATOM    496  O   GLY A  35      19.149  -2.807  -6.665  1.00  0.59           O  
ATOM    497  H   GLY A  35      21.175  -1.179  -6.832  1.00  0.59           H  
ATOM    498 1HA  GLY A  35      21.798  -3.479  -4.988  1.00  0.59           H  
ATOM    499 2HA  GLY A  35      20.897  -2.101  -4.418  1.00  0.59           H  
ATOM    500  N   ASP A  36      19.506  -4.526  -5.248  1.00  0.59           N  
ATOM    501  CA  ASP A  36      18.309  -5.255  -5.646  1.00  0.59           C  
ATOM    502  C   ASP A  36      17.536  -5.726  -4.426  1.00  0.59           C  
ATOM    503  O   ASP A  36      17.927  -6.669  -3.711  1.00  0.59           O  
ATOM    504  CB  ASP A  36      18.658  -6.418  -6.568  1.00  0.59           C  
ATOM    505  CG  ASP A  36      17.413  -7.133  -7.147  1.00  0.59           C  
ATOM    506  OD1 ASP A  36      16.325  -7.002  -6.586  1.00  0.59           O  
ATOM    507  OD2 ASP A  36      17.559  -7.809  -8.144  1.00  0.59           O  
ATOM    508  H   ASP A  36      20.136  -4.927  -4.555  1.00  0.59           H  
ATOM    509  HA  ASP A  36      17.666  -4.577  -6.202  1.00  0.59           H  
ATOM    510 1HB  ASP A  36      19.283  -6.062  -7.373  1.00  0.59           H  
ATOM    511 2HB  ASP A  36      19.243  -7.149  -6.007  1.00  0.59           H  
ATOM    512  N   ALA A  37      16.404  -5.070  -4.209  1.00  0.60           N  
ATOM    513  CA  ALA A  37      15.619  -5.252  -2.991  1.00  0.60           C  
ATOM    514  C   ALA A  37      14.794  -6.530  -3.008  1.00  0.60           C  
ATOM    515  O   ALA A  37      14.128  -6.856  -2.023  1.00  0.60           O  
ATOM    516  CB  ALA A  37      14.701  -4.075  -2.774  1.00  0.60           C  
ATOM    517  H   ALA A  37      16.107  -4.404  -4.934  1.00  0.60           H  
ATOM    518  HA  ALA A  37      16.315  -5.308  -2.152  1.00  0.60           H  
ATOM    519 1HB  ALA A  37      14.165  -4.219  -1.842  1.00  0.60           H  
ATOM    520 2HB  ALA A  37      15.282  -3.155  -2.723  1.00  0.60           H  
ATOM    521 3HB  ALA A  37      14.001  -4.019  -3.592  1.00  0.60           H  
ATOM    522  N   THR A  38      14.831  -7.273  -4.119  1.00  0.61           N  
ATOM    523  CA  THR A  38      14.068  -8.507  -4.164  1.00  0.61           C  
ATOM    524  C   THR A  38      14.953  -9.648  -3.647  1.00  0.61           C  
ATOM    525  O   THR A  38      14.474 -10.752  -3.381  1.00  0.61           O  
ATOM    526  CB  THR A  38      13.511  -8.780  -5.580  1.00  0.61           C  
ATOM    527  OG1 THR A  38      14.558  -9.048  -6.512  1.00  0.61           O  
ATOM    528  CG2 THR A  38      12.764  -7.526  -6.055  1.00  0.61           C  
ATOM    529  H   THR A  38      15.388  -6.995  -4.940  1.00  0.61           H  
ATOM    530  HA  THR A  38      13.216  -8.417  -3.491  1.00  0.61           H  
ATOM    531  HB  THR A  38      12.831  -9.630  -5.551  1.00  0.61           H  
ATOM    532  HG1 THR A  38      15.190  -8.297  -6.543  1.00  0.61           H  
ATOM    533 1HG2 THR A  38      12.361  -7.695  -7.054  1.00  0.61           H  
ATOM    534 2HG2 THR A  38      11.953  -7.297  -5.366  1.00  0.61           H  
ATOM    535 3HG2 THR A  38      13.471  -6.696  -6.079  1.00  0.61           H  
ATOM    536  N   TYR A  39      16.253  -9.353  -3.478  1.00  0.62           N  
ATOM    537  CA  TYR A  39      17.220 -10.301  -2.936  1.00  0.62           C  
ATOM    538  C   TYR A  39      17.828  -9.753  -1.651  1.00  0.62           C  
ATOM    539  O   TYR A  39      18.255 -10.519  -0.786  1.00  0.62           O  
ATOM    540  CB  TYR A  39      18.323 -10.634  -3.932  1.00  0.62           C  
ATOM    541  CG  TYR A  39      17.826 -11.274  -5.187  1.00  0.62           C  
ATOM    542  CD1 TYR A  39      17.840 -10.569  -6.353  1.00  0.62           C  
ATOM    543  CD2 TYR A  39      17.340 -12.573  -5.164  1.00  0.62           C  
ATOM    544  CE1 TYR A  39      17.379 -11.138  -7.515  1.00  0.62           C  
ATOM    545  CE2 TYR A  39      16.873 -13.154  -6.326  1.00  0.62           C  
ATOM    546  CZ  TYR A  39      16.890 -12.435  -7.503  1.00  0.62           C  
ATOM    547  OH  TYR A  39      16.427 -13.000  -8.669  1.00  0.62           O  
ATOM    548  H   TYR A  39      16.589  -8.425  -3.723  1.00  0.62           H  
ATOM    549  HA  TYR A  39      16.699 -11.224  -2.687  1.00  0.62           H  
ATOM    550 1HB  TYR A  39      18.849  -9.714  -4.205  1.00  0.62           H  
ATOM    551 2HB  TYR A  39      19.049 -11.301  -3.468  1.00  0.62           H  
ATOM    552  HD1 TYR A  39      18.221  -9.559  -6.358  1.00  0.62           H  
ATOM    553  HD2 TYR A  39      17.325 -13.133  -4.229  1.00  0.62           H  
ATOM    554  HE1 TYR A  39      17.395 -10.558  -8.441  1.00  0.62           H  
ATOM    555  HE2 TYR A  39      16.488 -14.174  -6.312  1.00  0.62           H  
ATOM    556  HH  TYR A  39      16.472 -12.346  -9.374  1.00  0.62           H  
ATOM    557  N   GLY A  40      17.859  -8.420  -1.524  1.00  0.62           N  
ATOM    558  CA  GLY A  40      18.493  -7.764  -0.385  1.00  0.62           C  
ATOM    559  C   GLY A  40      19.984  -7.604  -0.621  1.00  0.62           C  
ATOM    560  O   GLY A  40      20.762  -7.491   0.323  1.00  0.62           O  
ATOM    561  H   GLY A  40      17.497  -7.829  -2.263  1.00  0.62           H  
ATOM    562 1HA  GLY A  40      18.032  -6.800  -0.232  1.00  0.62           H  
ATOM    563 2HA  GLY A  40      18.324  -8.345   0.521  1.00  0.62           H  
ATOM    564  N   LYS A  41      20.376  -7.663  -1.892  1.00  0.62           N  
ATOM    565  CA  LYS A  41      21.773  -7.603  -2.320  1.00  0.62           C  
ATOM    566  C   LYS A  41      22.239  -6.242  -2.819  1.00  0.62           C  
ATOM    567  O   LYS A  41      21.591  -5.615  -3.662  1.00  0.62           O  
ATOM    568  CB  LYS A  41      21.986  -8.606  -3.444  1.00  0.62           C  
ATOM    569  CG  LYS A  41      23.404  -8.723  -3.995  1.00  0.62           C  
ATOM    570  CD  LYS A  41      23.435  -9.755  -5.145  1.00  0.62           C  
ATOM    571  CE  LYS A  41      24.817  -9.899  -5.770  1.00  0.62           C  
ATOM    572  NZ  LYS A  41      24.796 -10.808  -6.956  1.00  0.62           N  
ATOM    573  H   LYS A  41      19.645  -7.693  -2.600  1.00  0.62           H  
ATOM    574  HA  LYS A  41      22.402  -7.879  -1.473  1.00  0.62           H  
ATOM    575 1HB  LYS A  41      21.680  -9.591  -3.100  1.00  0.62           H  
ATOM    576 2HB  LYS A  41      21.334  -8.345  -4.277  1.00  0.62           H  
ATOM    577 1HG  LYS A  41      23.733  -7.755  -4.380  1.00  0.62           H  
ATOM    578 2HG  LYS A  41      24.082  -9.021  -3.198  1.00  0.62           H  
ATOM    579 1HD  LYS A  41      23.116 -10.725  -4.773  1.00  0.62           H  
ATOM    580 2HD  LYS A  41      22.737  -9.441  -5.919  1.00  0.62           H  
ATOM    581 1HE  LYS A  41      25.182  -8.916  -6.073  1.00  0.62           H  
ATOM    582 2HE  LYS A  41      25.493 -10.319  -5.041  1.00  0.62           H  
ATOM    583 1HZ  LYS A  41      25.728 -10.882  -7.339  1.00  0.62           H  
ATOM    584 2HZ  LYS A  41      24.472 -11.724  -6.678  1.00  0.62           H  
ATOM    585 3HZ  LYS A  41      24.175 -10.429  -7.657  1.00  0.62           H  
ATOM    586  N   LEU A  42      23.382  -5.790  -2.321  1.00  0.62           N  
ATOM    587  CA  LEU A  42      23.972  -4.567  -2.833  1.00  0.62           C  
ATOM    588  C   LEU A  42      25.401  -4.824  -3.289  1.00  0.62           C  
ATOM    589  O   LEU A  42      26.170  -5.505  -2.602  1.00  0.62           O  
ATOM    590  CB  LEU A  42      24.016  -3.493  -1.744  1.00  0.62           C  
ATOM    591  CG  LEU A  42      22.694  -3.053  -1.149  1.00  0.62           C  
ATOM    592  CD1 LEU A  42      22.321  -3.995   0.040  1.00  0.62           C  
ATOM    593  CD2 LEU A  42      22.850  -1.624  -0.695  1.00  0.62           C  
ATOM    594  H   LEU A  42      23.843  -6.306  -1.580  1.00  0.62           H  
ATOM    595  HA  LEU A  42      23.404  -4.214  -3.683  1.00  0.62           H  
ATOM    596 1HB  LEU A  42      24.637  -3.860  -0.927  1.00  0.62           H  
ATOM    597 2HB  LEU A  42      24.492  -2.611  -2.165  1.00  0.62           H  
ATOM    598  HG  LEU A  42      21.903  -3.121  -1.897  1.00  0.62           H  
ATOM    599 1HD1 LEU A  42      21.376  -3.682   0.479  1.00  0.62           H  
ATOM    600 2HD1 LEU A  42      22.227  -5.021  -0.297  1.00  0.62           H  
ATOM    601 3HD1 LEU A  42      23.104  -3.947   0.803  1.00  0.62           H  
ATOM    602 1HD2 LEU A  42      21.938  -1.266  -0.248  1.00  0.62           H  
ATOM    603 2HD2 LEU A  42      23.648  -1.574   0.047  1.00  0.62           H  
ATOM    604 3HD2 LEU A  42      23.106  -1.002  -1.544  1.00  0.62           H  
ATOM    605  N   THR A  43      25.783  -4.245  -4.421  1.00  0.62           N  
ATOM    606  CA  THR A  43      27.175  -4.334  -4.848  1.00  0.62           C  
ATOM    607  C   THR A  43      27.693  -2.964  -5.227  1.00  0.62           C  
ATOM    608  O   THR A  43      27.132  -2.310  -6.111  1.00  0.62           O  
ATOM    609  CB  THR A  43      27.371  -5.284  -6.039  1.00  0.62           C  
ATOM    610  OG1 THR A  43      26.901  -6.596  -5.699  1.00  0.62           O  
ATOM    611  CG2 THR A  43      28.869  -5.363  -6.380  1.00  0.62           C  
ATOM    612  H   THR A  43      25.106  -3.722  -4.979  1.00  0.62           H  
ATOM    613  HA  THR A  43      27.771  -4.702  -4.020  1.00  0.62           H  
ATOM    614  HB  THR A  43      26.816  -4.915  -6.902  1.00  0.62           H  
ATOM    615  HG1 THR A  43      27.338  -6.881  -4.890  1.00  0.62           H  
ATOM    616 1HG2 THR A  43      29.017  -6.038  -7.219  1.00  0.62           H  
ATOM    617 2HG2 THR A  43      29.240  -4.372  -6.643  1.00  0.62           H  
ATOM    618 3HG2 THR A  43      29.417  -5.734  -5.509  1.00  0.62           H  
ATOM    619  N   LEU A  44      28.747  -2.512  -4.549  1.00  0.61           N  
ATOM    620  CA  LEU A  44      29.304  -1.196  -4.834  1.00  0.61           C  
ATOM    621  C   LEU A  44      30.807  -1.156  -5.038  1.00  0.61           C  
ATOM    622  O   LEU A  44      31.570  -1.882  -4.399  1.00  0.61           O  
ATOM    623  CB  LEU A  44      28.921  -0.194  -3.743  1.00  0.61           C  
ATOM    624  CG  LEU A  44      27.424   0.181  -3.636  1.00  0.61           C  
ATOM    625  CD1 LEU A  44      26.770  -0.606  -2.489  1.00  0.61           C  
ATOM    626  CD2 LEU A  44      27.303   1.678  -3.456  1.00  0.61           C  
ATOM    627  H   LEU A  44      29.167  -3.111  -3.839  1.00  0.61           H  
ATOM    628  HA  LEU A  44      28.877  -0.847  -5.762  1.00  0.61           H  
ATOM    629 1HB  LEU A  44      29.193  -0.634  -2.797  1.00  0.61           H  
ATOM    630 2HB  LEU A  44      29.496   0.723  -3.892  1.00  0.61           H  
ATOM    631  HG  LEU A  44      26.913  -0.098  -4.552  1.00  0.61           H  
ATOM    632 1HD1 LEU A  44      25.712  -0.347  -2.429  1.00  0.61           H  
ATOM    633 2HD1 LEU A  44      26.869  -1.675  -2.669  1.00  0.61           H  
ATOM    634 3HD1 LEU A  44      27.259  -0.352  -1.552  1.00  0.61           H  
ATOM    635 1HD2 LEU A  44      26.266   1.941  -3.399  1.00  0.61           H  
ATOM    636 2HD2 LEU A  44      27.797   1.982  -2.549  1.00  0.61           H  
ATOM    637 3HD2 LEU A  44      27.763   2.188  -4.309  1.00  0.61           H  
ATOM    638  N   LYS A  45      31.247  -0.253  -5.900  1.00  0.61           N  
ATOM    639  CA  LYS A  45      32.671  -0.008  -6.063  1.00  0.61           C  
ATOM    640  C   LYS A  45      33.004   1.354  -5.476  1.00  0.61           C  
ATOM    641  O   LYS A  45      32.351   2.339  -5.804  1.00  0.61           O  
ATOM    642  CB  LYS A  45      33.042  -0.088  -7.536  1.00  0.61           C  
ATOM    643  CG  LYS A  45      32.858  -1.479  -8.129  1.00  0.61           C  
ATOM    644  CD  LYS A  45      33.356  -1.560  -9.554  1.00  0.61           C  
ATOM    645  CE  LYS A  45      33.188  -2.965 -10.110  1.00  0.61           C  
ATOM    646  NZ  LYS A  45      33.663  -3.065 -11.519  1.00  0.61           N  
ATOM    647  H   LYS A  45      30.586   0.286  -6.461  1.00  0.61           H  
ATOM    648  HA  LYS A  45      33.239  -0.756  -5.513  1.00  0.61           H  
ATOM    649 1HB  LYS A  45      32.405   0.596  -8.101  1.00  0.61           H  
ATOM    650 2HB  LYS A  45      34.054   0.231  -7.676  1.00  0.61           H  
ATOM    651 1HG  LYS A  45      33.377  -2.197  -7.527  1.00  0.61           H  
ATOM    652 2HG  LYS A  45      31.798  -1.730  -8.118  1.00  0.61           H  
ATOM    653 1HD  LYS A  45      32.802  -0.855 -10.175  1.00  0.61           H  
ATOM    654 2HD  LYS A  45      34.415  -1.292  -9.580  1.00  0.61           H  
ATOM    655 1HE  LYS A  45      33.760  -3.660  -9.492  1.00  0.61           H  
ATOM    656 2HE  LYS A  45      32.135  -3.241 -10.071  1.00  0.61           H  
ATOM    657 1HZ  LYS A  45      33.537  -4.011 -11.851  1.00  0.61           H  
ATOM    658 2HZ  LYS A  45      33.133  -2.431 -12.100  1.00  0.61           H  
ATOM    659 3HZ  LYS A  45      34.646  -2.821 -11.561  1.00  0.61           H  
ATOM    660  N   PHE A  46      34.010   1.411  -4.607  1.00  0.60           N  
ATOM    661  CA  PHE A  46      34.397   2.653  -3.936  1.00  0.60           C  
ATOM    662  C   PHE A  46      35.835   3.054  -4.181  1.00  0.60           C  
ATOM    663  O   PHE A  46      36.762   2.323  -3.825  1.00  0.60           O  
ATOM    664  CB  PHE A  46      34.224   2.513  -2.441  1.00  0.60           C  
ATOM    665  CG  PHE A  46      32.823   2.269  -1.996  1.00  0.60           C  
ATOM    666  CD1 PHE A  46      32.360   0.976  -1.783  1.00  0.60           C  
ATOM    667  CD2 PHE A  46      31.967   3.328  -1.767  1.00  0.60           C  
ATOM    668  CE1 PHE A  46      31.083   0.766  -1.328  1.00  0.60           C  
ATOM    669  CE2 PHE A  46      30.692   3.105  -1.334  1.00  0.60           C  
ATOM    670  CZ  PHE A  46      30.252   1.827  -1.104  1.00  0.60           C  
ATOM    671  H   PHE A  46      34.512   0.560  -4.377  1.00  0.60           H  
ATOM    672  HA  PHE A  46      33.762   3.459  -4.297  1.00  0.60           H  
ATOM    673 1HB  PHE A  46      34.840   1.681  -2.089  1.00  0.60           H  
ATOM    674 2HB  PHE A  46      34.583   3.405  -1.960  1.00  0.60           H  
ATOM    675  HD1 PHE A  46      33.030   0.127  -1.961  1.00  0.60           H  
ATOM    676  HD2 PHE A  46      32.321   4.350  -1.931  1.00  0.60           H  
ATOM    677  HE1 PHE A  46      30.731  -0.238  -1.145  1.00  0.60           H  
ATOM    678  HE2 PHE A  46      30.031   3.937  -1.153  1.00  0.60           H  
ATOM    679  HZ  PHE A  46      29.239   1.658  -0.745  1.00  0.60           H  
ATOM    680  N   ILE A  47      36.026   4.231  -4.761  1.00  0.60           N  
ATOM    681  CA  ILE A  47      37.360   4.696  -5.085  1.00  0.60           C  
ATOM    682  C   ILE A  47      37.799   5.912  -4.303  1.00  0.60           C  
ATOM    683  O   ILE A  47      37.154   6.963  -4.324  1.00  0.60           O  
ATOM    684  CB  ILE A  47      37.461   5.034  -6.584  1.00  0.60           C  
ATOM    685  CG1 ILE A  47      37.187   3.792  -7.407  1.00  0.60           C  
ATOM    686  CG2 ILE A  47      38.840   5.569  -6.908  1.00  0.60           C  
ATOM    687  CD1 ILE A  47      37.074   4.032  -8.880  1.00  0.60           C  
ATOM    688  H   ILE A  47      35.226   4.809  -5.008  1.00  0.60           H  
ATOM    689  HA  ILE A  47      38.065   3.899  -4.869  1.00  0.60           H  
ATOM    690  HB  ILE A  47      36.708   5.780  -6.840  1.00  0.60           H  
ATOM    691 1HG1 ILE A  47      37.991   3.113  -7.248  1.00  0.60           H  
ATOM    692 2HG1 ILE A  47      36.260   3.332  -7.067  1.00  0.60           H  
ATOM    693 1HG2 ILE A  47      38.890   5.797  -7.960  1.00  0.60           H  
ATOM    694 2HG2 ILE A  47      39.026   6.467  -6.342  1.00  0.60           H  
ATOM    695 3HG2 ILE A  47      39.592   4.820  -6.659  1.00  0.60           H  
ATOM    696 1HD1 ILE A  47      36.892   3.081  -9.385  1.00  0.60           H  
ATOM    697 2HD1 ILE A  47      36.247   4.715  -9.075  1.00  0.60           H  
ATOM    698 3HD1 ILE A  47      38.002   4.466  -9.248  1.00  0.60           H  
ATOM    699  N   CYS A  48      38.921   5.789  -3.613  1.00  0.60           N  
ATOM    700  CA  CYS A  48      39.470   6.956  -2.960  1.00  0.60           C  
ATOM    701  C   CYS A  48      40.030   7.851  -4.052  1.00  0.60           C  
ATOM    702  O   CYS A  48      40.882   7.440  -4.842  1.00  0.60           O  
ATOM    703  CB  CYS A  48      40.550   6.583  -1.977  1.00  0.60           C  
ATOM    704  SG  CYS A  48      41.252   7.954  -1.074  1.00  0.60           S  
ATOM    705  H   CYS A  48      39.400   4.890  -3.532  1.00  0.60           H  
ATOM    706  HA  CYS A  48      38.688   7.495  -2.445  1.00  0.60           H  
ATOM    707 1HB  CYS A  48      40.174   5.846  -1.263  1.00  0.60           H  
ATOM    708 2HB  CYS A  48      41.347   6.118  -2.536  1.00  0.60           H  
ATOM    709  HG  CYS A  48      42.435   7.354  -0.872  1.00  0.60           H  
ATOM    710  N   THR A  49      39.550   9.082  -4.090  1.00  0.60           N  
ATOM    711  CA  THR A  49      39.904  10.058  -5.111  1.00  0.60           C  
ATOM    712  C   THR A  49      41.076  10.919  -4.651  1.00  0.60           C  
ATOM    713  O   THR A  49      41.548  11.804  -5.366  1.00  0.60           O  
ATOM    714  CB  THR A  49      38.681  10.940  -5.427  1.00  0.60           C  
ATOM    715  OG1 THR A  49      38.298  11.656  -4.251  1.00  0.60           O  
ATOM    716  CG2 THR A  49      37.504  10.061  -5.877  1.00  0.60           C  
ATOM    717  H   THR A  49      38.877   9.355  -3.379  1.00  0.60           H  
ATOM    718  HA  THR A  49      40.200   9.527  -6.015  1.00  0.60           H  
ATOM    719  HB  THR A  49      38.933  11.647  -6.214  1.00  0.60           H  
ATOM    720  HG1 THR A  49      38.232  11.027  -3.499  1.00  0.60           H  
ATOM    721 1HG2 THR A  49      36.637  10.688  -6.091  1.00  0.60           H  
ATOM    722 2HG2 THR A  49      37.778   9.501  -6.768  1.00  0.60           H  
ATOM    723 3HG2 THR A  49      37.253   9.367  -5.077  1.00  0.60           H  
ATOM    724  N   THR A  50      41.529  10.632  -3.441  1.00  0.61           N  
ATOM    725  CA  THR A  50      42.606  11.326  -2.761  1.00  0.61           C  
ATOM    726  C   THR A  50      43.759  10.362  -2.451  1.00  0.61           C  
ATOM    727  O   THR A  50      44.452  10.506  -1.445  1.00  0.61           O  
ATOM    728  CB  THR A  50      42.092  12.024  -1.481  1.00  0.61           C  
ATOM    729  OG1 THR A  50      41.463  11.066  -0.618  1.00  0.61           O  
ATOM    730  CG2 THR A  50      41.072  13.083  -1.843  1.00  0.61           C  
ATOM    731  H   THR A  50      41.074   9.873  -2.953  1.00  0.61           H  
ATOM    732  HA  THR A  50      42.993  12.099  -3.425  1.00  0.61           H  
ATOM    733  HB  THR A  50      42.928  12.485  -0.957  1.00  0.61           H  
ATOM    734  HG1 THR A  50      42.126  10.411  -0.342  1.00  0.61           H  
ATOM    735 1HG2 THR A  50      40.713  13.573  -0.939  1.00  0.61           H  
ATOM    736 2HG2 THR A  50      41.533  13.821  -2.498  1.00  0.61           H  
ATOM    737 3HG2 THR A  50      40.235  12.616  -2.359  1.00  0.61           H  
ATOM    738  N   GLY A  51      43.958   9.375  -3.328  1.00  0.62           N  
ATOM    739  CA  GLY A  51      45.016   8.379  -3.156  1.00  0.62           C  
ATOM    740  C   GLY A  51      44.692   7.319  -2.106  1.00  0.62           C  
ATOM    741  O   GLY A  51      43.836   6.460  -2.336  1.00  0.62           O  
ATOM    742  H   GLY A  51      43.351   9.323  -4.134  1.00  0.62           H  
ATOM    743 1HA  GLY A  51      45.203   7.889  -4.112  1.00  0.62           H  
ATOM    744 2HA  GLY A  51      45.940   8.886  -2.880  1.00  0.62           H  
ATOM    745  N   LYS A  52      45.451   7.309  -1.012  1.00  0.63           N  
ATOM    746  CA  LYS A  52      45.260   6.319   0.053  1.00  0.63           C  
ATOM    747  C   LYS A  52      44.418   6.841   1.209  1.00  0.63           C  
ATOM    748  O   LYS A  52      44.533   8.005   1.591  1.00  0.63           O  
ATOM    749  CB  LYS A  52      46.618   5.869   0.590  1.00  0.63           C  
ATOM    750  CG  LYS A  52      47.480   5.123  -0.426  1.00  0.63           C  
ATOM    751  CD  LYS A  52      48.795   4.666   0.194  1.00  0.63           C  
ATOM    752  CE  LYS A  52      49.660   3.922  -0.815  1.00  0.63           C  
ATOM    753  NZ  LYS A  52      50.950   3.481  -0.217  1.00  0.63           N  
ATOM    754  H   LYS A  52      46.147   8.034  -0.895  1.00  0.63           H  
ATOM    755  HA  LYS A  52      44.745   5.461  -0.358  1.00  0.63           H  
ATOM    756 1HB  LYS A  52      47.177   6.737   0.938  1.00  0.63           H  
ATOM    757 2HB  LYS A  52      46.462   5.214   1.452  1.00  0.63           H  
ATOM    758 1HG  LYS A  52      46.933   4.252  -0.794  1.00  0.63           H  
ATOM    759 2HG  LYS A  52      47.696   5.777  -1.270  1.00  0.63           H  
ATOM    760 1HD  LYS A  52      49.345   5.534   0.560  1.00  0.63           H  
ATOM    761 2HD  LYS A  52      48.589   4.007   1.038  1.00  0.63           H  
ATOM    762 1HE  LYS A  52      49.119   3.047  -1.173  1.00  0.63           H  
ATOM    763 2HE  LYS A  52      49.868   4.578  -1.660  1.00  0.63           H  
ATOM    764 1HZ  LYS A  52      51.496   2.993  -0.914  1.00  0.63           H  
ATOM    765 2HZ  LYS A  52      51.464   4.288   0.108  1.00  0.63           H  
ATOM    766 3HZ  LYS A  52      50.768   2.863   0.560  1.00  0.63           H  
ATOM    767  N   LEU A  53      43.622   5.967   1.823  1.00  0.63           N  
ATOM    768  CA  LEU A  53      42.871   6.394   2.999  1.00  0.63           C  
ATOM    769  C   LEU A  53      43.757   6.401   4.254  1.00  0.63           C  
ATOM    770  O   LEU A  53      44.649   5.565   4.372  1.00  0.63           O  
ATOM    771  CB  LEU A  53      41.692   5.451   3.196  1.00  0.63           C  
ATOM    772  CG  LEU A  53      40.701   5.480   2.103  1.00  0.63           C  
ATOM    773  CD1 LEU A  53      39.684   4.419   2.324  1.00  0.63           C  
ATOM    774  CD2 LEU A  53      40.077   6.811   2.110  1.00  0.63           C  
ATOM    775  H   LEU A  53      43.505   5.000   1.470  1.00  0.63           H  
ATOM    776  HA  LEU A  53      42.495   7.389   2.790  1.00  0.63           H  
ATOM    777 1HB  LEU A  53      42.072   4.427   3.265  1.00  0.63           H  
ATOM    778 2HB  LEU A  53      41.181   5.689   4.127  1.00  0.63           H  
ATOM    779  HG  LEU A  53      41.190   5.298   1.143  1.00  0.63           H  
ATOM    780 1HD1 LEU A  53      38.950   4.457   1.521  1.00  0.63           H  
ATOM    781 2HD1 LEU A  53      40.180   3.442   2.323  1.00  0.63           H  
ATOM    782 3HD1 LEU A  53      39.206   4.580   3.274  1.00  0.63           H  
ATOM    783 1HD2 LEU A  53      39.346   6.872   1.327  1.00  0.63           H  
ATOM    784 2HD2 LEU A  53      39.604   6.952   3.076  1.00  0.63           H  
ATOM    785 3HD2 LEU A  53      40.837   7.573   1.957  1.00  0.63           H  
ATOM    786  N   PRO A  54      43.543   7.336   5.212  1.00  0.64           N  
ATOM    787  CA  PRO A  54      44.225   7.405   6.503  1.00  0.64           C  
ATOM    788  C   PRO A  54      43.789   6.310   7.460  1.00  0.64           C  
ATOM    789  O   PRO A  54      44.444   6.050   8.468  1.00  0.64           O  
ATOM    790  CB  PRO A  54      43.813   8.776   7.030  1.00  0.64           C  
ATOM    791  CG  PRO A  54      42.470   9.060   6.379  1.00  0.64           C  
ATOM    792  CD  PRO A  54      42.552   8.416   4.999  1.00  0.64           C  
ATOM    793  HA  PRO A  54      45.311   7.359   6.336  1.00  0.64           H  
ATOM    794 1HB  PRO A  54      43.746   8.750   8.130  1.00  0.64           H  
ATOM    795 2HB  PRO A  54      44.580   9.525   6.777  1.00  0.64           H  
ATOM    796 1HG  PRO A  54      41.652   8.656   6.992  1.00  0.64           H  
ATOM    797 2HG  PRO A  54      42.309  10.153   6.330  1.00  0.64           H  
ATOM    798 1HD  PRO A  54      41.562   8.014   4.741  1.00  0.64           H  
ATOM    799 2HD  PRO A  54      42.922   9.143   4.257  1.00  0.64           H  
ATOM    800  N   VAL A  55      42.658   5.697   7.149  1.00  0.64           N  
ATOM    801  CA  VAL A  55      42.078   4.667   7.980  1.00  0.64           C  
ATOM    802  C   VAL A  55      41.734   3.473   7.094  1.00  0.64           C  
ATOM    803  O   VAL A  55      41.482   3.669   5.908  1.00  0.64           O  
ATOM    804  CB  VAL A  55      40.794   5.206   8.621  1.00  0.64           C  
ATOM    805  CG1 VAL A  55      41.106   6.380   9.506  1.00  0.64           C  
ATOM    806  CG2 VAL A  55      39.829   5.616   7.512  1.00  0.64           C  
ATOM    807  H   VAL A  55      42.173   5.959   6.307  1.00  0.64           H  
ATOM    808  HA  VAL A  55      42.795   4.416   8.754  1.00  0.64           H  
ATOM    809  HB  VAL A  55      40.341   4.433   9.236  1.00  0.64           H  
ATOM    810 1HG1 VAL A  55      40.188   6.732   9.956  1.00  0.64           H  
ATOM    811 2HG1 VAL A  55      41.789   6.071  10.279  1.00  0.64           H  
ATOM    812 3HG1 VAL A  55      41.552   7.181   8.935  1.00  0.64           H  
ATOM    813 1HG2 VAL A  55      38.913   5.990   7.961  1.00  0.64           H  
ATOM    814 2HG2 VAL A  55      40.278   6.393   6.895  1.00  0.64           H  
ATOM    815 3HG2 VAL A  55      39.599   4.744   6.891  1.00  0.64           H  
ATOM    816  N   PRO A  56      41.706   2.244   7.615  1.00  0.65           N  
ATOM    817  CA  PRO A  56      41.285   1.049   6.931  1.00  0.65           C  
ATOM    818  C   PRO A  56      39.911   1.188   6.356  1.00  0.65           C  
ATOM    819  O   PRO A  56      38.977   1.645   7.034  1.00  0.65           O  
ATOM    820  CB  PRO A  56      41.295   0.020   8.050  1.00  0.65           C  
ATOM    821  CG  PRO A  56      42.322   0.510   8.964  1.00  0.65           C  
ATOM    822  CD  PRO A  56      42.222   2.001   8.927  1.00  0.65           C  
ATOM    823  HA  PRO A  56      42.019   0.797   6.147  1.00  0.65           H  
ATOM    824 1HB  PRO A  56      40.306  -0.044   8.511  1.00  0.65           H  
ATOM    825 2HB  PRO A  56      41.528  -0.966   7.670  1.00  0.65           H  
ATOM    826 1HG  PRO A  56      42.215   0.091   9.976  1.00  0.65           H  
ATOM    827 2HG  PRO A  56      43.268   0.160   8.573  1.00  0.65           H  
ATOM    828 1HD  PRO A  56      41.578   2.385   9.698  1.00  0.65           H  
ATOM    829 2HD  PRO A  56      43.244   2.374   8.983  1.00  0.65           H  
ATOM    830  N   TRP A  57      39.760   0.685   5.141  1.00  0.67           N  
ATOM    831  CA  TRP A  57      38.476   0.719   4.475  1.00  0.67           C  
ATOM    832  C   TRP A  57      37.292   0.229   5.315  1.00  0.67           C  
ATOM    833  O   TRP A  57      36.295   0.939   5.395  1.00  0.67           O  
ATOM    834  CB  TRP A  57      38.514  -0.002   3.140  1.00  0.67           C  
ATOM    835  CG  TRP A  57      37.199  -0.134   2.584  1.00  0.67           C  
ATOM    836  CD1 TRP A  57      36.454  -1.250   2.516  1.00  0.67           C  
ATOM    837  CD2 TRP A  57      36.425   0.900   2.023  1.00  0.67           C  
ATOM    838  NE1 TRP A  57      35.260  -0.976   1.941  1.00  0.67           N  
ATOM    839  CE2 TRP A  57      35.218   0.339   1.642  1.00  0.67           C  
ATOM    840  CE3 TRP A  57      36.653   2.238   1.819  1.00  0.67           C  
ATOM    841  CZ2 TRP A  57      34.234   1.080   1.083  1.00  0.67           C  
ATOM    842  CZ3 TRP A  57      35.686   2.982   1.246  1.00  0.67           C  
ATOM    843  CH2 TRP A  57      34.501   2.422   0.892  1.00  0.67           C  
ATOM    844  H   TRP A  57      40.571   0.295   4.655  1.00  0.67           H  
ATOM    845  HA  TRP A  57      38.276   1.765   4.237  1.00  0.67           H  
ATOM    846 1HB  TRP A  57      39.118   0.583   2.441  1.00  0.67           H  
ATOM    847 2HB  TRP A  57      38.960  -0.959   3.197  1.00  0.67           H  
ATOM    848  HD1 TRP A  57      36.773  -2.210   2.868  1.00  0.67           H  
ATOM    849  HE1 TRP A  57      34.521  -1.641   1.774  1.00  0.67           H  
ATOM    850  HE3 TRP A  57      37.591   2.675   2.114  1.00  0.67           H  
ATOM    851  HZ2 TRP A  57      33.279   0.651   0.796  1.00  0.67           H  
ATOM    852  HZ3 TRP A  57      35.881   4.038   1.089  1.00  0.67           H  
ATOM    853  HH2 TRP A  57      33.744   3.056   0.449  1.00  0.67           H  
ATOM    854  N   PRO A  58      37.332  -0.961   5.959  1.00  0.68           N  
ATOM    855  CA  PRO A  58      36.250  -1.521   6.732  1.00  0.68           C  
ATOM    856  C   PRO A  58      35.652  -0.555   7.741  1.00  0.68           C  
ATOM    857  O   PRO A  58      34.440  -0.554   7.935  1.00  0.68           O  
ATOM    858  CB  PRO A  58      36.940  -2.670   7.461  1.00  0.68           C  
ATOM    859  CG  PRO A  58      38.007  -3.080   6.559  1.00  0.68           C  
ATOM    860  CD  PRO A  58      38.514  -1.823   5.961  1.00  0.68           C  
ATOM    861  HA  PRO A  58      35.489  -1.920   6.060  1.00  0.68           H  
ATOM    862 1HB  PRO A  58      37.313  -2.326   8.438  1.00  0.68           H  
ATOM    863 2HB  PRO A  58      36.232  -3.476   7.660  1.00  0.68           H  
ATOM    864 1HG  PRO A  58      38.782  -3.598   7.145  1.00  0.68           H  
ATOM    865 2HG  PRO A  58      37.642  -3.781   5.821  1.00  0.68           H  
ATOM    866 1HD  PRO A  58      39.291  -1.452   6.607  1.00  0.68           H  
ATOM    867 2HD  PRO A  58      38.846  -2.053   4.982  1.00  0.68           H  
ATOM    868  N   THR A  59      36.444   0.379   8.286  1.00  0.69           N  
ATOM    869  CA  THR A  59      35.906   1.261   9.316  1.00  0.69           C  
ATOM    870  C   THR A  59      34.977   2.311   8.735  1.00  0.69           C  
ATOM    871  O   THR A  59      34.276   3.005   9.473  1.00  0.69           O  
ATOM    872  CB  THR A  59      37.026   1.958  10.111  1.00  0.69           C  
ATOM    873  OG1 THR A  59      37.791   2.843   9.277  1.00  0.69           O  
ATOM    874  CG2 THR A  59      37.947   0.929  10.660  1.00  0.69           C  
ATOM    875  H   THR A  59      37.422   0.480   8.018  1.00  0.69           H  
ATOM    876  HA  THR A  59      35.329   0.653  10.013  1.00  0.69           H  
ATOM    877  HB  THR A  59      36.595   2.521  10.925  1.00  0.69           H  
ATOM    878  HG1 THR A  59      38.085   2.370   8.453  1.00  0.69           H  
ATOM    879 1HG2 THR A  59      38.722   1.423  11.211  1.00  0.69           H  
ATOM    880 2HG2 THR A  59      37.399   0.252  11.316  1.00  0.69           H  
ATOM    881 3HG2 THR A  59      38.384   0.367   9.838  1.00  0.69           H  
ATOM    882  N   LEU A  60      34.979   2.430   7.412  1.00  0.70           N  
ATOM    883  CA  LEU A  60      34.139   3.376   6.724  1.00  0.70           C  
ATOM    884  C   LEU A  60      32.927   2.690   6.094  1.00  0.70           C  
ATOM    885  O   LEU A  60      31.992   3.360   5.637  1.00  0.70           O  
ATOM    886  CB  LEU A  60      34.931   4.045   5.624  1.00  0.70           C  
ATOM    887  CG  LEU A  60      36.183   4.756   6.040  1.00  0.70           C  
ATOM    888  CD1 LEU A  60      36.871   5.288   4.797  1.00  0.70           C  
ATOM    889  CD2 LEU A  60      35.818   5.850   6.982  1.00  0.70           C  
ATOM    890  H   LEU A  60      35.577   1.827   6.852  1.00  0.70           H  
ATOM    891  HA  LEU A  60      33.791   4.124   7.436  1.00  0.70           H  
ATOM    892 1HB  LEU A  60      35.172   3.310   4.848  1.00  0.70           H  
ATOM    893 2HB  LEU A  60      34.284   4.803   5.235  1.00  0.70           H  
ATOM    894  HG  LEU A  60      36.867   4.052   6.531  1.00  0.70           H  
ATOM    895 1HD1 LEU A  60      37.793   5.798   5.077  1.00  0.70           H  
ATOM    896 2HD1 LEU A  60      37.100   4.450   4.144  1.00  0.70           H  
ATOM    897 3HD1 LEU A  60      36.214   5.981   4.284  1.00  0.70           H  
ATOM    898 1HD2 LEU A  60      36.707   6.390   7.296  1.00  0.70           H  
ATOM    899 2HD2 LEU A  60      35.145   6.514   6.460  1.00  0.70           H  
ATOM    900 3HD2 LEU A  60      35.321   5.430   7.861  1.00  0.70           H  
ATOM    901  N   VAL A  61      32.912   1.360   6.076  1.00  0.71           N  
ATOM    902  CA  VAL A  61      31.857   0.623   5.391  1.00  0.71           C  
ATOM    903  C   VAL A  61      30.497   0.937   5.938  1.00  0.71           C  
ATOM    904  O   VAL A  61      29.532   1.115   5.186  1.00  0.71           O  
ATOM    905  CB  VAL A  61      32.124  -0.879   5.452  1.00  0.71           C  
ATOM    906  CG1 VAL A  61      30.916  -1.624   4.999  1.00  0.71           C  
ATOM    907  CG2 VAL A  61      33.271  -1.171   4.527  1.00  0.71           C  
ATOM    908  H   VAL A  61      33.645   0.827   6.545  1.00  0.71           H  
ATOM    909  HA  VAL A  61      31.880   0.913   4.340  1.00  0.71           H  
ATOM    910  HB  VAL A  61      32.373  -1.181   6.473  1.00  0.71           H  
ATOM    911 1HG1 VAL A  61      31.115  -2.696   5.012  1.00  0.71           H  
ATOM    912 2HG1 VAL A  61      30.079  -1.404   5.664  1.00  0.71           H  
ATOM    913 3HG1 VAL A  61      30.670  -1.300   4.008  1.00  0.71           H  
ATOM    914 1HG2 VAL A  61      33.497  -2.231   4.539  1.00  0.71           H  
ATOM    915 2HG2 VAL A  61      32.993  -0.865   3.524  1.00  0.71           H  
ATOM    916 3HG2 VAL A  61      34.141  -0.605   4.845  1.00  0.71           H  
ATOM    917  N   THR A  62      30.435   1.068   7.245  1.00  0.71           N  
ATOM    918  CA  THR A  62      29.212   1.345   7.951  1.00  0.71           C  
ATOM    919  C   THR A  62      28.725   2.786   7.735  1.00  0.71           C  
ATOM    920  O   THR A  62      27.640   3.142   8.187  1.00  0.71           O  
ATOM    921  CB  THR A  62      29.418   1.059   9.436  1.00  0.71           C  
ATOM    922  OG1 THR A  62      30.431   1.920   9.943  1.00  0.71           O  
ATOM    923  CG2 THR A  62      29.890  -0.408   9.617  1.00  0.71           C  
ATOM    924  H   THR A  62      31.286   0.935   7.775  1.00  0.71           H  
ATOM    925  HA  THR A  62      28.445   0.670   7.572  1.00  0.71           H  
ATOM    926  HB  THR A  62      28.491   1.229   9.981  1.00  0.71           H  
ATOM    927  HG1 THR A  62      30.222   2.829   9.709  1.00  0.71           H  
ATOM    928 1HG2 THR A  62      30.051  -0.618  10.666  1.00  0.71           H  
ATOM    929 2HG2 THR A  62      29.154  -1.092   9.229  1.00  0.71           H  
ATOM    930 3HG2 THR A  62      30.827  -0.554   9.075  1.00  0.71           H  
ATOM    931  N   THR A  63      29.527   3.636   7.066  1.00  0.72           N  
ATOM    932  CA  THR A  63      29.072   4.986   6.779  1.00  0.72           C  
ATOM    933  C   THR A  63      28.676   5.057   5.295  1.00  0.72           C  
ATOM    934  O   THR A  63      27.717   5.738   4.937  1.00  0.72           O  
ATOM    935  CB  THR A  63      30.185   6.027   7.067  1.00  0.72           C  
ATOM    936  OG1 THR A  63      31.294   5.830   6.198  1.00  0.72           O  
ATOM    937  CG2 THR A  63      30.677   5.858   8.505  1.00  0.72           C  
ATOM    938  H   THR A  63      30.430   3.341   6.713  1.00  0.72           H  
ATOM    939  HA  THR A  63      28.196   5.216   7.384  1.00  0.72           H  
ATOM    940  HB  THR A  63      29.795   7.037   6.932  1.00  0.72           H  
ATOM    941  HG1 THR A  63      31.437   4.880   6.062  1.00  0.72           H  
ATOM    942 1HG2 THR A  63      31.460   6.578   8.711  1.00  0.72           H  
ATOM    943 2HG2 THR A  63      29.849   6.010   9.196  1.00  0.72           H  
ATOM    944 3HG2 THR A  63      31.078   4.850   8.632  1.00  0.72           H  
ATOM    945  N   PHE A  64      29.346   4.259   4.447  1.00  0.72           N  
ATOM    946  CA  PHE A  64      29.076   4.247   3.003  1.00  0.72           C  
ATOM    947  C   PHE A  64      27.861   3.439   2.601  1.00  0.72           C  
ATOM    948  O   PHE A  64      27.142   3.804   1.668  1.00  0.72           O  
ATOM    949  CB  PHE A  64      30.232   3.666   2.203  1.00  0.72           C  
ATOM    950  CG  PHE A  64      31.422   4.518   2.048  1.00  0.72           C  
ATOM    951  CD1 PHE A  64      32.529   4.285   2.757  1.00  0.72           C  
ATOM    952  CD2 PHE A  64      31.439   5.551   1.160  1.00  0.72           C  
ATOM    953  CE1 PHE A  64      33.616   5.068   2.607  1.00  0.72           C  
ATOM    954  CE2 PHE A  64      32.522   6.319   1.011  1.00  0.72           C  
ATOM    955  CZ  PHE A  64      33.619   6.061   1.770  1.00  0.72           C  
ATOM    956  H   PHE A  64      30.119   3.707   4.808  1.00  0.72           H  
ATOM    957  HA  PHE A  64      28.925   5.270   2.682  1.00  0.72           H  
ATOM    958 1HB  PHE A  64      30.552   2.736   2.678  1.00  0.72           H  
ATOM    959 2HB  PHE A  64      29.866   3.413   1.238  1.00  0.72           H  
ATOM    960  HD1 PHE A  64      32.550   3.457   3.434  1.00  0.72           H  
ATOM    961  HD2 PHE A  64      30.593   5.745   0.581  1.00  0.72           H  
ATOM    962  HE1 PHE A  64      34.500   4.879   3.154  1.00  0.72           H  
ATOM    963  HE2 PHE A  64      32.516   7.141   0.292  1.00  0.72           H  
ATOM    964  HZ  PHE A  64      34.505   6.647   1.708  1.00  0.72           H  
ATOM    965  N   THR A  65      27.656   2.312   3.276  1.00  0.72           N  
ATOM    966  CA  THR A  65      26.604   1.397   2.887  1.00  0.72           C  
ATOM    967  C   THR A  65      25.393   1.404   3.809  1.00  0.72           C  
ATOM    968  O   THR A  65      24.296   1.034   3.403  1.00  0.72           O  
ATOM    969  CB  THR A  65      27.184  -0.017   2.787  1.00  0.72           C  
ATOM    970  OG1 THR A  65      27.692  -0.422   4.064  1.00  0.72           O  
ATOM    971  CG2 THR A  65      28.302  -0.029   1.785  1.00  0.72           C  
ATOM    972  H   THR A  65      28.283   2.048   4.037  1.00  0.72           H  
ATOM    973  HA  THR A  65      26.263   1.683   1.892  1.00  0.72           H  
ATOM    974  HB  THR A  65      26.403  -0.715   2.476  1.00  0.72           H  
ATOM    975  HG1 THR A  65      28.384   0.198   4.358  1.00  0.72           H  
ATOM    976 1HG2 THR A  65      28.683  -1.020   1.738  1.00  0.72           H  
ATOM    977 2HG2 THR A  65      27.927   0.271   0.810  1.00  0.72           H  
ATOM    978 3HG2 THR A  65      29.090   0.653   2.100  1.00  0.72           H  
ATOM    979  N   TYR A  66      25.516   1.903   5.028  1.00  0.71           N  
ATOM    980  CA  TYR A  66      24.341   1.850   5.891  1.00  0.71           C  
ATOM    981  C   TYR A  66      23.391   3.005   5.617  1.00  0.71           C  
ATOM    982  O   TYR A  66      22.329   3.119   6.235  1.00  0.71           O  
ATOM    983  CB  TYR A  66      24.699   1.749   7.358  1.00  0.71           C  
ATOM    984  CG  TYR A  66      25.289   0.416   7.718  1.00  0.71           C  
ATOM    985  CD1 TYR A  66      25.198  -0.637   6.822  1.00  0.71           C  
ATOM    986  CD2 TYR A  66      25.889   0.223   8.935  1.00  0.71           C  
ATOM    987  CE1 TYR A  66      25.724  -1.860   7.137  1.00  0.71           C  
ATOM    988  CE2 TYR A  66      26.413  -1.018   9.249  1.00  0.71           C  
ATOM    989  CZ  TYR A  66      26.336  -2.050   8.352  1.00  0.71           C  
ATOM    990  OH  TYR A  66      26.868  -3.279   8.654  1.00  0.71           O  
ATOM    991  H   TYR A  66      26.402   2.252   5.365  1.00  0.71           H  
ATOM    992  HA  TYR A  66      23.793   0.938   5.654  1.00  0.71           H  
ATOM    993 1HB  TYR A  66      25.399   2.525   7.612  1.00  0.71           H  
ATOM    994 2HB  TYR A  66      23.804   1.892   7.954  1.00  0.71           H  
ATOM    995  HD1 TYR A  66      24.716  -0.500   5.857  1.00  0.71           H  
ATOM    996  HD2 TYR A  66      25.958   1.050   9.639  1.00  0.71           H  
ATOM    997  HE1 TYR A  66      25.655  -2.678   6.420  1.00  0.71           H  
ATOM    998  HE2 TYR A  66      26.897  -1.178  10.197  1.00  0.71           H  
ATOM    999  HH  TYR A  66      26.806  -3.847   7.875  1.00  0.71           H  
ATOM   1000  N   GLY A  67      23.753   3.869   4.676  1.00  0.70           N  
ATOM   1001  CA  GLY A  67      22.855   4.935   4.282  1.00  0.70           C  
ATOM   1002  C   GLY A  67      21.909   4.436   3.188  1.00  0.70           C  
ATOM   1003  O   GLY A  67      20.986   5.137   2.801  1.00  0.70           O  
ATOM   1004  H   GLY A  67      24.648   3.766   4.218  1.00  0.70           H  
ATOM   1005 1HA  GLY A  67      22.279   5.271   5.141  1.00  0.70           H  
ATOM   1006 2HA  GLY A  67      23.420   5.791   3.932  1.00  0.70           H  
ATOM   1007  N   VAL A  68      22.097   3.201   2.713  1.00  0.69           N  
ATOM   1008  CA  VAL A  68      21.264   2.659   1.642  1.00  0.69           C  
ATOM   1009  C   VAL A  68      20.491   1.405   2.078  1.00  0.69           C  
ATOM   1010  O   VAL A  68      20.314   0.449   1.318  1.00  0.69           O  
ATOM   1011  CB  VAL A  68      22.074   2.456   0.337  1.00  0.69           C  
ATOM   1012  CG1 VAL A  68      22.490   3.834  -0.219  1.00  0.69           C  
ATOM   1013  CG2 VAL A  68      23.312   1.650   0.576  1.00  0.69           C  
ATOM   1014  H   VAL A  68      22.852   2.612   3.069  1.00  0.69           H  
ATOM   1015  HA  VAL A  68      20.516   3.413   1.393  1.00  0.69           H  
ATOM   1016  HB  VAL A  68      21.444   1.964  -0.390  1.00  0.69           H  
ATOM   1017 1HG1 VAL A  68      23.038   3.707  -1.139  1.00  0.69           H  
ATOM   1018 2HG1 VAL A  68      21.609   4.443  -0.405  1.00  0.69           H  
ATOM   1019 3HG1 VAL A  68      23.123   4.341   0.504  1.00  0.69           H  
ATOM   1020 1HG2 VAL A  68      23.859   1.523  -0.359  1.00  0.69           H  
ATOM   1021 2HG2 VAL A  68      23.931   2.181   1.285  1.00  0.69           H  
ATOM   1022 3HG2 VAL A  68      23.048   0.678   0.982  1.00  0.69           H  
ATOM   1023  N   GLN A  69      19.947   1.459   3.303  1.00  0.67           N  
ATOM   1024  CA  GLN A  69      19.151   0.376   3.910  1.00  0.67           C  
ATOM   1025  C   GLN A  69      17.837   0.144   3.167  1.00  0.67           C  
ATOM   1026  O   GLN A  69      17.145  -0.848   3.404  1.00  0.67           O  
ATOM   1027  CB  GLN A  69      18.850   0.666   5.388  1.00  0.67           C  
ATOM   1028  CG  GLN A  69      20.067   0.608   6.293  1.00  0.67           C  
ATOM   1029  CD  GLN A  69      19.802   1.041   7.759  1.00  0.67           C  
ATOM   1030  OE1 GLN A  69      18.896   0.566   8.459  1.00  0.67           O  
ATOM   1031  NE2 GLN A  69      20.640   1.981   8.193  1.00  0.67           N  
ATOM   1032  H   GLN A  69      20.124   2.289   3.855  1.00  0.67           H  
ATOM   1033  HA  GLN A  69      19.735  -0.543   3.858  1.00  0.67           H  
ATOM   1034 1HB  GLN A  69      18.412   1.662   5.479  1.00  0.67           H  
ATOM   1035 2HB  GLN A  69      18.115  -0.049   5.761  1.00  0.67           H  
ATOM   1036 1HG  GLN A  69      20.436  -0.416   6.307  1.00  0.67           H  
ATOM   1037 2HG  GLN A  69      20.819   1.258   5.874  1.00  0.67           H  
ATOM   1038 1HE2 GLN A  69      20.586   2.396   9.127  1.00  0.67           H  
ATOM   1039 2HE2 GLN A  69      21.352   2.316   7.546  1.00  0.67           H  
ATOM   1040  N   CYS A  70      17.539   1.020   2.206  1.00  0.66           N  
ATOM   1041  CA  CYS A  70      16.387   0.925   1.329  1.00  0.66           C  
ATOM   1042  C   CYS A  70      16.434  -0.354   0.504  1.00  0.66           C  
ATOM   1043  O   CYS A  70      15.419  -0.804  -0.007  1.00  0.66           O  
ATOM   1044  CB  CYS A  70      16.375   2.046   0.325  1.00  0.66           C  
ATOM   1045  SG  CYS A  70      16.248   3.691   0.993  1.00  0.66           S  
ATOM   1046  H   CYS A  70      18.159   1.803   2.082  1.00  0.66           H  
ATOM   1047  HA  CYS A  70      15.475   0.943   1.928  1.00  0.66           H  
ATOM   1048 1HB  CYS A  70      17.268   1.990  -0.300  1.00  0.66           H  
ATOM   1049 2HB  CYS A  70      15.532   1.876  -0.294  1.00  0.66           H  
ATOM   1050  HG  CYS A  70      14.963   3.628   1.399  1.00  0.66           H  
ATOM   1051  N   PHE A  71      17.605  -0.962   0.389  1.00  0.67           N  
ATOM   1052  CA  PHE A  71      17.712  -2.183  -0.381  1.00  0.67           C  
ATOM   1053  C   PHE A  71      17.560  -3.430   0.450  1.00  0.67           C  
ATOM   1054  O   PHE A  71      17.740  -4.526  -0.065  1.00  0.67           O  
ATOM   1055  CB  PHE A  71      19.035  -2.222  -1.084  1.00  0.67           C  
ATOM   1056  CG  PHE A  71      19.068  -1.242  -2.101  1.00  0.67           C  
ATOM   1057  CD1 PHE A  71      19.776  -0.085  -1.952  1.00  0.67           C  
ATOM   1058  CD2 PHE A  71      18.363  -1.458  -3.227  1.00  0.67           C  
ATOM   1059  CE1 PHE A  71      19.784   0.841  -2.928  1.00  0.67           C  
ATOM   1060  CE2 PHE A  71      18.363  -0.558  -4.205  1.00  0.67           C  
ATOM   1061  CZ  PHE A  71      19.087   0.620  -4.068  1.00  0.67           C  
ATOM   1062  H   PHE A  71      18.442  -0.560   0.818  1.00  0.67           H  
ATOM   1063  HA  PHE A  71      16.924  -2.180  -1.132  1.00  0.67           H  
ATOM   1064 1HB  PHE A  71      19.817  -2.011  -0.373  1.00  0.67           H  
ATOM   1065 2HB  PHE A  71      19.215  -3.205  -1.523  1.00  0.67           H  
ATOM   1066  HD1 PHE A  71      20.329   0.081  -1.045  1.00  0.67           H  
ATOM   1067  HD2 PHE A  71      17.793  -2.385  -3.337  1.00  0.67           H  
ATOM   1068  HE1 PHE A  71      20.353   1.746  -2.806  1.00  0.67           H  
ATOM   1069  HE2 PHE A  71      17.789  -0.782  -5.091  1.00  0.67           H  
ATOM   1070  HZ  PHE A  71      19.104   1.367  -4.858  1.00  0.67           H  
ATOM   1071  N   SER A  72      17.223  -3.280   1.727  1.00  0.70           N  
ATOM   1072  CA  SER A  72      17.023  -4.435   2.583  1.00  0.70           C  
ATOM   1073  C   SER A  72      15.861  -5.272   2.066  1.00  0.70           C  
ATOM   1074  O   SER A  72      14.862  -4.737   1.548  1.00  0.70           O  
ATOM   1075  CB  SER A  72      16.700  -3.990   3.992  1.00  0.70           C  
ATOM   1076  OG  SER A  72      17.746  -3.251   4.546  1.00  0.70           O  
ATOM   1077  H   SER A  72      17.108  -2.349   2.128  1.00  0.70           H  
ATOM   1078  HA  SER A  72      17.924  -5.048   2.579  1.00  0.70           H  
ATOM   1079 1HB  SER A  72      15.806  -3.386   3.975  1.00  0.70           H  
ATOM   1080 2HB  SER A  72      16.498  -4.866   4.610  1.00  0.70           H  
ATOM   1081  HG  SER A  72      17.659  -2.355   4.161  1.00  0.70           H  
ATOM   1082  N   ARG A  73      15.958  -6.586   2.231  1.00  0.77           N  
ATOM   1083  CA  ARG A  73      14.832  -7.425   1.859  1.00  0.77           C  
ATOM   1084  C   ARG A  73      13.942  -7.677   3.062  1.00  0.77           C  
ATOM   1085  O   ARG A  73      14.419  -8.082   4.126  1.00  0.77           O  
ATOM   1086  CB  ARG A  73      15.283  -8.750   1.281  1.00  0.77           C  
ATOM   1087  CG  ARG A  73      14.161  -9.666   0.816  1.00  0.77           C  
ATOM   1088  CD  ARG A  73      14.703 -10.900   0.194  1.00  0.77           C  
ATOM   1089  NE  ARG A  73      13.664 -11.760  -0.331  1.00  0.77           N  
ATOM   1090  CZ  ARG A  73      13.882 -12.965  -0.892  1.00  0.77           C  
ATOM   1091  NH1 ARG A  73      15.103 -13.446  -0.972  1.00  0.77           N  
ATOM   1092  NH2 ARG A  73      12.867 -13.664  -1.363  1.00  0.77           N  
ATOM   1093  H   ARG A  73      16.805  -7.000   2.628  1.00  0.77           H  
ATOM   1094  HA  ARG A  73      14.250  -6.911   1.093  1.00  0.77           H  
ATOM   1095 1HB  ARG A  73      15.884  -8.560   0.412  1.00  0.77           H  
ATOM   1096 2HB  ARG A  73      15.900  -9.287   2.003  1.00  0.77           H  
ATOM   1097 1HG  ARG A  73      13.529  -9.945   1.660  1.00  0.77           H  
ATOM   1098 2HG  ARG A  73      13.560  -9.142   0.067  1.00  0.77           H  
ATOM   1099 1HD  ARG A  73      15.340 -10.619  -0.628  1.00  0.77           H  
ATOM   1100 2HD  ARG A  73      15.282 -11.461   0.924  1.00  0.77           H  
ATOM   1101  HE  ARG A  73      12.712 -11.421  -0.295  1.00  0.77           H  
ATOM   1102 1HH1 ARG A  73      15.883 -12.911  -0.610  1.00  0.77           H  
ATOM   1103 2HH1 ARG A  73      15.263 -14.347  -1.395  1.00  0.77           H  
ATOM   1104 1HH2 ARG A  73      11.929 -13.293  -1.305  1.00  0.77           H  
ATOM   1105 2HH2 ARG A  73      13.029 -14.564  -1.787  1.00  0.77           H  
ATOM   1106  N   TYR A  74      12.660  -7.417   2.900  1.00  0.86           N  
ATOM   1107  CA  TYR A  74      11.695  -7.679   3.948  1.00  0.86           C  
ATOM   1108  C   TYR A  74      10.764  -8.805   3.513  1.00  0.86           C  
ATOM   1109  O   TYR A  74      10.542  -8.962   2.313  1.00  0.86           O  
ATOM   1110  CB  TYR A  74      10.893  -6.409   4.271  1.00  0.86           C  
ATOM   1111  CG  TYR A  74      11.618  -5.364   5.133  1.00  0.86           C  
ATOM   1112  CD1 TYR A  74      12.552  -4.491   4.604  1.00  0.86           C  
ATOM   1113  CD2 TYR A  74      11.282  -5.267   6.479  1.00  0.86           C  
ATOM   1114  CE1 TYR A  74      13.158  -3.548   5.428  1.00  0.86           C  
ATOM   1115  CE2 TYR A  74      11.881  -4.329   7.299  1.00  0.86           C  
ATOM   1116  CZ  TYR A  74      12.824  -3.471   6.779  1.00  0.86           C  
ATOM   1117  OH  TYR A  74      13.451  -2.528   7.586  1.00  0.86           O  
ATOM   1118  H   TYR A  74      12.346  -7.048   2.012  1.00  0.86           H  
ATOM   1119  HA  TYR A  74      12.242  -7.955   4.832  1.00  0.86           H  
ATOM   1120 1HB  TYR A  74      10.623  -5.927   3.341  1.00  0.86           H  
ATOM   1121 2HB  TYR A  74       9.961  -6.684   4.776  1.00  0.86           H  
ATOM   1122  HD1 TYR A  74      12.816  -4.540   3.547  1.00  0.86           H  
ATOM   1123  HD2 TYR A  74      10.546  -5.939   6.884  1.00  0.86           H  
ATOM   1124  HE1 TYR A  74      13.892  -2.864   5.016  1.00  0.86           H  
ATOM   1125  HE2 TYR A  74      11.609  -4.271   8.352  1.00  0.86           H  
ATOM   1126  HH  TYR A  74      13.209  -2.666   8.524  1.00  0.86           H  
ATOM   1127  N   PRO A  75      10.288  -9.649   4.441  1.00  0.96           N  
ATOM   1128  CA  PRO A  75       9.201 -10.591   4.261  1.00  0.96           C  
ATOM   1129  C   PRO A  75       7.965  -9.797   3.906  1.00  0.96           C  
ATOM   1130  O   PRO A  75       7.832  -8.655   4.341  1.00  0.96           O  
ATOM   1131  CB  PRO A  75       9.093 -11.268   5.626  1.00  0.96           C  
ATOM   1132  CG  PRO A  75      10.468 -11.116   6.243  1.00  0.96           C  
ATOM   1133  CD  PRO A  75      10.984  -9.786   5.745  1.00  0.96           C  
ATOM   1134  HA  PRO A  75       9.456 -11.306   3.466  1.00  0.96           H  
ATOM   1135 1HB  PRO A  75       8.317 -10.764   6.216  1.00  0.96           H  
ATOM   1136 2HB  PRO A  75       8.780 -12.314   5.507  1.00  0.96           H  
ATOM   1137 1HG  PRO A  75      10.400 -11.161   7.341  1.00  0.96           H  
ATOM   1138 2HG  PRO A  75      11.112 -11.953   5.938  1.00  0.96           H  
ATOM   1139 1HD  PRO A  75      10.730  -8.969   6.424  1.00  0.96           H  
ATOM   1140 2HD  PRO A  75      12.075  -9.908   5.619  1.00  0.96           H  
ATOM   1141  N   ASP A  76       7.036 -10.382   3.163  1.00  1.06           N  
ATOM   1142  CA  ASP A  76       5.834  -9.630   2.804  1.00  1.06           C  
ATOM   1143  C   ASP A  76       5.067  -9.101   4.020  1.00  1.06           C  
ATOM   1144  O   ASP A  76       4.585  -7.964   4.018  1.00  1.06           O  
ATOM   1145  CB  ASP A  76       4.909 -10.486   1.940  1.00  1.06           C  
ATOM   1146  CG  ASP A  76       5.419 -10.662   0.500  1.00  1.06           C  
ATOM   1147  OD1 ASP A  76       6.297  -9.914   0.089  1.00  1.06           O  
ATOM   1148  OD2 ASP A  76       4.935 -11.535  -0.171  1.00  1.06           O  
ATOM   1149  H   ASP A  76       7.164 -11.328   2.832  1.00  1.06           H  
ATOM   1150  HA  ASP A  76       6.140  -8.784   2.201  1.00  1.06           H  
ATOM   1151 1HB  ASP A  76       4.795 -11.471   2.395  1.00  1.06           H  
ATOM   1152 2HB  ASP A  76       3.920 -10.028   1.907  1.00  1.06           H  
ATOM   1153  N   HIS A  77       5.019  -9.874   5.099  1.00  1.13           N  
ATOM   1154  CA  HIS A  77       4.275  -9.435   6.273  1.00  1.13           C  
ATOM   1155  C   HIS A  77       4.944  -8.269   7.022  1.00  1.13           C  
ATOM   1156  O   HIS A  77       4.335  -7.681   7.917  1.00  1.13           O  
ATOM   1157  CB  HIS A  77       3.998 -10.609   7.231  1.00  1.13           C  
ATOM   1158  CG  HIS A  77       5.191 -11.204   7.929  1.00  1.13           C  
ATOM   1159  ND1 HIS A  77       6.073 -12.061   7.305  1.00  1.13           N  
ATOM   1160  CD2 HIS A  77       5.635 -11.071   9.204  1.00  1.13           C  
ATOM   1161  CE1 HIS A  77       7.010 -12.426   8.175  1.00  1.13           C  
ATOM   1162  NE2 HIS A  77       6.758 -11.837   9.324  1.00  1.13           N  
ATOM   1163  H   HIS A  77       5.464 -10.779   5.087  1.00  1.13           H  
ATOM   1164  HA  HIS A  77       3.302  -9.072   5.945  1.00  1.13           H  
ATOM   1165 1HB  HIS A  77       3.280 -10.302   7.975  1.00  1.13           H  
ATOM   1166 2HB  HIS A  77       3.529 -11.411   6.663  1.00  1.13           H  
ATOM   1167  HD2 HIS A  77       5.201 -10.476   9.997  1.00  1.13           H  
ATOM   1168  HE1 HIS A  77       7.846 -13.094   7.975  1.00  1.13           H  
ATOM   1169  HE2 HIS A  77       7.298 -11.910  10.189  1.00  1.13           H  
ATOM   1170  N   MET A  78       6.194  -7.938   6.673  1.00  1.14           N  
ATOM   1171  CA  MET A  78       6.907  -6.850   7.322  1.00  1.14           C  
ATOM   1172  C   MET A  78       7.107  -5.642   6.402  1.00  1.14           C  
ATOM   1173  O   MET A  78       7.781  -4.682   6.779  1.00  1.14           O  
ATOM   1174  CB  MET A  78       8.275  -7.314   7.816  1.00  1.14           C  
ATOM   1175  CG  MET A  78       8.278  -8.350   8.897  1.00  1.14           C  
ATOM   1176  SD  MET A  78       9.981  -8.901   9.345  1.00  1.14           S  
ATOM   1177  CE  MET A  78      10.736  -7.461  10.094  1.00  1.14           C  
ATOM   1178  H   MET A  78       6.664  -8.423   5.912  1.00  1.14           H  
ATOM   1179  HA  MET A  78       6.315  -6.526   8.169  1.00  1.14           H  
ATOM   1180 1HB  MET A  78       8.829  -7.714   6.970  1.00  1.14           H  
ATOM   1181 2HB  MET A  78       8.820  -6.456   8.199  1.00  1.14           H  
ATOM   1182 1HG  MET A  78       7.780  -7.955   9.773  1.00  1.14           H  
ATOM   1183 2HG  MET A  78       7.727  -9.213   8.549  1.00  1.14           H  
ATOM   1184 1HE  MET A  78      11.757  -7.694  10.382  1.00  1.14           H  
ATOM   1185 2HE  MET A  78      10.738  -6.634   9.387  1.00  1.14           H  
ATOM   1186 3HE  MET A  78      10.194  -7.182  10.965  1.00  1.14           H  
ATOM   1187  N   LYS A  79       6.488  -5.629   5.216  1.00  1.09           N  
ATOM   1188  CA  LYS A  79       6.698  -4.488   4.309  1.00  1.09           C  
ATOM   1189  C   LYS A  79       6.172  -3.191   4.918  1.00  1.09           C  
ATOM   1190  O   LYS A  79       6.679  -2.103   4.649  1.00  1.09           O  
ATOM   1191  CB  LYS A  79       6.016  -4.723   2.973  1.00  1.09           C  
ATOM   1192  CG  LYS A  79       6.570  -5.878   2.197  1.00  1.09           C  
ATOM   1193  CD  LYS A  79       7.932  -5.618   1.619  1.00  1.09           C  
ATOM   1194  CE  LYS A  79       8.423  -6.867   0.894  1.00  1.09           C  
ATOM   1195  NZ  LYS A  79       7.614  -7.143  -0.338  1.00  1.09           N  
ATOM   1196  H   LYS A  79       5.907  -6.418   4.915  1.00  1.09           H  
ATOM   1197  HA  LYS A  79       7.770  -4.375   4.140  1.00  1.09           H  
ATOM   1198 1HB  LYS A  79       4.955  -4.914   3.134  1.00  1.09           H  
ATOM   1199 2HB  LYS A  79       6.100  -3.829   2.350  1.00  1.09           H  
ATOM   1200 1HG  LYS A  79       6.669  -6.706   2.887  1.00  1.09           H  
ATOM   1201 2HG  LYS A  79       5.882  -6.164   1.401  1.00  1.09           H  
ATOM   1202 1HD  LYS A  79       7.878  -4.787   0.912  1.00  1.09           H  
ATOM   1203 2HD  LYS A  79       8.616  -5.357   2.413  1.00  1.09           H  
ATOM   1204 1HE  LYS A  79       9.468  -6.748   0.620  1.00  1.09           H  
ATOM   1205 2HE  LYS A  79       8.331  -7.719   1.568  1.00  1.09           H  
ATOM   1206 1HZ  LYS A  79       7.948  -7.992  -0.786  1.00  1.09           H  
ATOM   1207 2HZ  LYS A  79       6.641  -7.262  -0.082  1.00  1.09           H  
ATOM   1208 3HZ  LYS A  79       7.695  -6.361  -0.981  1.00  1.09           H  
ATOM   1209  N   ARG A  80       5.167  -3.325   5.777  1.00  1.00           N  
ATOM   1210  CA  ARG A  80       4.514  -2.230   6.481  1.00  1.00           C  
ATOM   1211  C   ARG A  80       5.478  -1.485   7.412  1.00  1.00           C  
ATOM   1212  O   ARG A  80       5.166  -0.392   7.881  1.00  1.00           O  
ATOM   1213  CB  ARG A  80       3.334  -2.756   7.278  1.00  1.00           C  
ATOM   1214  CG  ARG A  80       3.709  -3.587   8.479  1.00  1.00           C  
ATOM   1215  CD  ARG A  80       2.533  -4.241   9.143  1.00  1.00           C  
ATOM   1216  NE  ARG A  80       2.026  -5.375   8.374  1.00  1.00           N  
ATOM   1217  CZ  ARG A  80       0.916  -6.080   8.677  1.00  1.00           C  
ATOM   1218  NH1 ARG A  80       0.190  -5.758   9.729  1.00  1.00           N  
ATOM   1219  NH2 ARG A  80       0.558  -7.099   7.914  1.00  1.00           N  
ATOM   1220  H   ARG A  80       4.828  -4.262   5.943  1.00  1.00           H  
ATOM   1221  HA  ARG A  80       4.137  -1.525   5.740  1.00  1.00           H  
ATOM   1222 1HB  ARG A  80       2.733  -1.920   7.631  1.00  1.00           H  
ATOM   1223 2HB  ARG A  80       2.704  -3.370   6.636  1.00  1.00           H  
ATOM   1224 1HG  ARG A  80       4.414  -4.367   8.179  1.00  1.00           H  
ATOM   1225 2HG  ARG A  80       4.180  -2.935   9.207  1.00  1.00           H  
ATOM   1226 1HD  ARG A  80       2.828  -4.603  10.125  1.00  1.00           H  
ATOM   1227 2HD  ARG A  80       1.730  -3.516   9.250  1.00  1.00           H  
ATOM   1228  HE  ARG A  80       2.559  -5.673   7.564  1.00  1.00           H  
ATOM   1229 1HH1 ARG A  80       0.465  -4.982  10.313  1.00  1.00           H  
ATOM   1230 2HH1 ARG A  80      -0.639  -6.290   9.954  1.00  1.00           H  
ATOM   1231 1HH2 ARG A  80       1.116  -7.342   7.104  1.00  1.00           H  
ATOM   1232 2HH2 ARG A  80      -0.268  -7.630   8.136  1.00  1.00           H  
ATOM   1233  N   HIS A  81       6.630  -2.098   7.709  1.00  0.91           N  
ATOM   1234  CA  HIS A  81       7.627  -1.511   8.581  1.00  0.91           C  
ATOM   1235  C   HIS A  81       8.802  -0.949   7.773  1.00  0.91           C  
ATOM   1236  O   HIS A  81       9.809  -0.494   8.328  1.00  0.91           O  
ATOM   1237  CB  HIS A  81       8.140  -2.589   9.552  1.00  0.91           C  
ATOM   1238  CG  HIS A  81       7.050  -3.134  10.419  1.00  0.91           C  
ATOM   1239  ND1 HIS A  81       6.400  -2.381  11.380  1.00  0.91           N  
ATOM   1240  CD2 HIS A  81       6.494  -4.355  10.469  1.00  0.91           C  
ATOM   1241  CE1 HIS A  81       5.477  -3.120  11.952  1.00  0.91           C  
ATOM   1242  NE2 HIS A  81       5.518  -4.315  11.427  1.00  0.91           N  
ATOM   1243  H   HIS A  81       6.853  -3.003   7.297  1.00  0.91           H  
ATOM   1244  HA  HIS A  81       7.185  -0.695   9.150  1.00  0.91           H  
ATOM   1245 1HB  HIS A  81       8.560  -3.419   8.975  1.00  0.91           H  
ATOM   1246 2HB  HIS A  81       8.931  -2.206  10.176  1.00  0.91           H  
ATOM   1247  HD2 HIS A  81       6.765  -5.203   9.866  1.00  0.91           H  
ATOM   1248  HE1 HIS A  81       4.798  -2.799  12.740  1.00  0.91           H  
ATOM   1249  HE2 HIS A  81       4.923  -5.078  11.697  1.00  0.91           H  
ATOM   1250  N   ASP A  82       8.703  -0.959   6.448  1.00  0.82           N  
ATOM   1251  CA  ASP A  82       9.853  -0.522   5.679  1.00  0.82           C  
ATOM   1252  C   ASP A  82       9.937   0.987   5.440  1.00  0.82           C  
ATOM   1253  O   ASP A  82       9.717   1.493   4.332  1.00  0.82           O  
ATOM   1254  CB  ASP A  82       9.899  -1.292   4.378  1.00  0.82           C  
ATOM   1255  CG  ASP A  82      11.145  -1.051   3.585  1.00  0.82           C  
ATOM   1256  OD1 ASP A  82      11.854  -0.074   3.823  1.00  0.82           O  
ATOM   1257  OD2 ASP A  82      11.421  -1.870   2.721  1.00  0.82           O  
ATOM   1258  H   ASP A  82       7.872  -1.301   5.968  1.00  0.82           H  
ATOM   1259  HA  ASP A  82      10.745  -0.811   6.237  1.00  0.82           H  
ATOM   1260 1HB  ASP A  82       9.816  -2.363   4.594  1.00  0.82           H  
ATOM   1261 2HB  ASP A  82       9.033  -1.020   3.770  1.00  0.82           H  
ATOM   1262  N   PHE A  83      10.375   1.662   6.496  1.00  0.75           N  
ATOM   1263  CA  PHE A  83      10.583   3.106   6.607  1.00  0.75           C  
ATOM   1264  C   PHE A  83      11.495   3.667   5.538  1.00  0.75           C  
ATOM   1265  O   PHE A  83      11.229   4.716   4.949  1.00  0.75           O  
ATOM   1266  CB  PHE A  83      11.241   3.392   7.937  1.00  0.75           C  
ATOM   1267  CG  PHE A  83      11.662   4.815   8.225  1.00  0.75           C  
ATOM   1268  CD1 PHE A  83      10.823   5.735   8.815  1.00  0.75           C  
ATOM   1269  CD2 PHE A  83      12.944   5.210   7.898  1.00  0.75           C  
ATOM   1270  CE1 PHE A  83      11.282   7.020   9.078  1.00  0.75           C  
ATOM   1271  CE2 PHE A  83      13.404   6.468   8.145  1.00  0.75           C  
ATOM   1272  CZ  PHE A  83      12.583   7.374   8.735  1.00  0.75           C  
ATOM   1273  H   PHE A  83      10.509   1.085   7.328  1.00  0.75           H  
ATOM   1274  HA  PHE A  83       9.612   3.599   6.557  1.00  0.75           H  
ATOM   1275 1HB  PHE A  83      10.557   3.090   8.694  1.00  0.75           H  
ATOM   1276 2HB  PHE A  83      12.120   2.760   8.024  1.00  0.75           H  
ATOM   1277  HD1 PHE A  83       9.811   5.442   9.077  1.00  0.75           H  
ATOM   1278  HD2 PHE A  83      13.593   4.486   7.443  1.00  0.75           H  
ATOM   1279  HE1 PHE A  83      10.619   7.750   9.552  1.00  0.75           H  
ATOM   1280  HE2 PHE A  83      14.424   6.741   7.877  1.00  0.75           H  
ATOM   1281  HZ  PHE A  83      12.959   8.366   8.933  1.00  0.75           H  
ATOM   1282  N   PHE A  84      12.624   3.005   5.343  1.00  0.70           N  
ATOM   1283  CA  PHE A  84      13.642   3.533   4.460  1.00  0.70           C  
ATOM   1284  C   PHE A  84      13.171   3.567   3.020  1.00  0.70           C  
ATOM   1285  O   PHE A  84      13.472   4.521   2.302  1.00  0.70           O  
ATOM   1286  CB  PHE A  84      14.895   2.707   4.606  1.00  0.70           C  
ATOM   1287  CG  PHE A  84      15.507   2.866   5.954  1.00  0.70           C  
ATOM   1288  CD1 PHE A  84      15.555   1.809   6.856  1.00  0.70           C  
ATOM   1289  CD2 PHE A  84      16.011   4.065   6.336  1.00  0.70           C  
ATOM   1290  CE1 PHE A  84      16.108   1.987   8.116  1.00  0.70           C  
ATOM   1291  CE2 PHE A  84      16.558   4.249   7.562  1.00  0.70           C  
ATOM   1292  CZ  PHE A  84      16.613   3.215   8.468  1.00  0.70           C  
ATOM   1293  H   PHE A  84      12.768   2.122   5.817  1.00  0.70           H  
ATOM   1294  HA  PHE A  84      13.866   4.556   4.768  1.00  0.70           H  
ATOM   1295 1HB  PHE A  84      14.666   1.652   4.445  1.00  0.70           H  
ATOM   1296 2HB  PHE A  84      15.626   3.008   3.865  1.00  0.70           H  
ATOM   1297  HD1 PHE A  84      15.151   0.836   6.565  1.00  0.70           H  
ATOM   1298  HD2 PHE A  84      15.963   4.884   5.649  1.00  0.70           H  
ATOM   1299  HE1 PHE A  84      16.149   1.155   8.823  1.00  0.70           H  
ATOM   1300  HE2 PHE A  84      16.943   5.216   7.809  1.00  0.70           H  
ATOM   1301  HZ  PHE A  84      17.053   3.364   9.453  1.00  0.70           H  
ATOM   1302  N   LYS A  85      12.408   2.558   2.577  1.00  0.66           N  
ATOM   1303  CA  LYS A  85      11.905   2.651   1.218  1.00  0.66           C  
ATOM   1304  C   LYS A  85      10.759   3.638   1.203  1.00  0.66           C  
ATOM   1305  O   LYS A  85      10.645   4.448   0.298  1.00  0.66           O  
ATOM   1306  CB  LYS A  85      11.365   1.336   0.684  1.00  0.66           C  
ATOM   1307  CG  LYS A  85      12.376   0.235   0.425  1.00  0.66           C  
ATOM   1308  CD  LYS A  85      11.684  -0.971  -0.249  1.00  0.66           C  
ATOM   1309  CE  LYS A  85      12.615  -2.143  -0.363  1.00  0.66           C  
ATOM   1310  NZ  LYS A  85      12.930  -2.648   0.997  1.00  0.66           N  
ATOM   1311  H   LYS A  85      12.181   1.733   3.154  1.00  0.66           H  
ATOM   1312  HA  LYS A  85      12.694   3.018   0.565  1.00  0.66           H  
ATOM   1313 1HB  LYS A  85      10.640   0.937   1.398  1.00  0.66           H  
ATOM   1314 2HB  LYS A  85      10.833   1.520  -0.245  1.00  0.66           H  
ATOM   1315 1HG  LYS A  85      13.182   0.592  -0.197  1.00  0.66           H  
ATOM   1316 2HG  LYS A  85      12.809  -0.093   1.372  1.00  0.66           H  
ATOM   1317 1HD  LYS A  85      10.814  -1.263   0.340  1.00  0.66           H  
ATOM   1318 2HD  LYS A  85      11.355  -0.700  -1.234  1.00  0.66           H  
ATOM   1319 1HE  LYS A  85      12.149  -2.937  -0.940  1.00  0.66           H  
ATOM   1320 2HE  LYS A  85      13.512  -1.840  -0.866  1.00  0.66           H  
ATOM   1321 1HZ  LYS A  85      13.577  -3.454   1.012  1.00  0.66           H  
ATOM   1322 2HZ  LYS A  85      13.329  -1.909   1.561  1.00  0.66           H  
ATOM   1323 3HZ  LYS A  85      12.046  -2.913   1.439  1.00  0.66           H  
ATOM   1324  N   SER A  86       9.942   3.620   2.260  1.00  0.64           N  
ATOM   1325  CA  SER A  86       8.756   4.469   2.373  1.00  0.64           C  
ATOM   1326  C   SER A  86       9.091   5.944   2.257  1.00  0.64           C  
ATOM   1327  O   SER A  86       8.360   6.711   1.639  1.00  0.64           O  
ATOM   1328  CB  SER A  86       8.088   4.221   3.690  1.00  0.64           C  
ATOM   1329  OG  SER A  86       6.951   4.996   3.830  1.00  0.64           O  
ATOM   1330  H   SER A  86      10.103   2.939   3.005  1.00  0.64           H  
ATOM   1331  HA  SER A  86       8.072   4.209   1.566  1.00  0.64           H  
ATOM   1332 1HB  SER A  86       7.842   3.178   3.778  1.00  0.64           H  
ATOM   1333 2HB  SER A  86       8.775   4.458   4.483  1.00  0.64           H  
ATOM   1334  HG  SER A  86       7.185   5.865   3.475  1.00  0.64           H  
ATOM   1335  N   ALA A  87      10.200   6.337   2.861  1.00  0.64           N  
ATOM   1336  CA  ALA A  87      10.690   7.702   2.821  1.00  0.64           C  
ATOM   1337  C   ALA A  87      10.973   8.183   1.384  1.00  0.64           C  
ATOM   1338  O   ALA A  87      10.980   9.382   1.125  1.00  0.64           O  
ATOM   1339  CB  ALA A  87      11.945   7.803   3.662  1.00  0.64           C  
ATOM   1340  H   ALA A  87      10.730   5.651   3.396  1.00  0.64           H  
ATOM   1341  HA  ALA A  87       9.925   8.347   3.242  1.00  0.64           H  
ATOM   1342 1HB  ALA A  87      12.304   8.829   3.669  1.00  0.64           H  
ATOM   1343 2HB  ALA A  87      11.727   7.486   4.686  1.00  0.64           H  
ATOM   1344 3HB  ALA A  87      12.707   7.149   3.236  1.00  0.64           H  
ATOM   1345  N   MET A  88      11.255   7.277   0.452  1.00  0.63           N  
ATOM   1346  CA  MET A  88      11.585   7.656  -0.915  1.00  0.63           C  
ATOM   1347  C   MET A  88      10.350   8.016  -1.736  1.00  0.63           C  
ATOM   1348  O   MET A  88       9.249   7.567  -1.434  1.00  0.63           O  
ATOM   1349  CB  MET A  88      12.375   6.539  -1.572  1.00  0.63           C  
ATOM   1350  CG  MET A  88      13.671   6.343  -0.912  1.00  0.63           C  
ATOM   1351  SD  MET A  88      14.656   7.749  -1.027  1.00  0.63           S  
ATOM   1352  CE  MET A  88      15.698   7.314   0.292  1.00  0.63           C  
ATOM   1353  H   MET A  88      11.201   6.285   0.673  1.00  0.63           H  
ATOM   1354  HA  MET A  88      12.230   8.522  -0.859  1.00  0.63           H  
ATOM   1355 1HB  MET A  88      11.822   5.610  -1.498  1.00  0.63           H  
ATOM   1356 2HB  MET A  88      12.525   6.728  -2.611  1.00  0.63           H  
ATOM   1357 1HG  MET A  88      13.520   6.096   0.143  1.00  0.63           H  
ATOM   1358 2HG  MET A  88      14.214   5.565  -1.360  1.00  0.63           H  
ATOM   1359 1HE  MET A  88      16.415   8.086   0.456  1.00  0.63           H  
ATOM   1360 2HE  MET A  88      15.095   7.184   1.182  1.00  0.63           H  
ATOM   1361 3HE  MET A  88      16.198   6.391   0.068  1.00  0.63           H  
ATOM   1362  N   PRO A  89      10.507   8.814  -2.805  1.00  0.62           N  
ATOM   1363  CA  PRO A  89      11.695   9.458  -3.385  1.00  0.62           C  
ATOM   1364  C   PRO A  89      12.314  10.603  -2.587  1.00  0.62           C  
ATOM   1365  O   PRO A  89      13.489  10.943  -2.781  1.00  0.62           O  
ATOM   1366  CB  PRO A  89      11.133  10.020  -4.692  1.00  0.62           C  
ATOM   1367  CG  PRO A  89       9.663  10.220  -4.431  1.00  0.62           C  
ATOM   1368  CD  PRO A  89       9.270   9.104  -3.512  1.00  0.62           C  
ATOM   1369  HA  PRO A  89      12.442   8.706  -3.610  1.00  0.62           H  
ATOM   1370 1HB  PRO A  89      11.645  10.966  -4.933  1.00  0.62           H  
ATOM   1371 2HB  PRO A  89      11.343   9.335  -5.521  1.00  0.62           H  
ATOM   1372 1HG  PRO A  89       9.493  11.212  -3.984  1.00  0.62           H  
ATOM   1373 2HG  PRO A  89       9.110  10.203  -5.373  1.00  0.62           H  
ATOM   1374 1HD  PRO A  89       8.505   9.445  -2.797  1.00  0.62           H  
ATOM   1375 2HD  PRO A  89       8.935   8.219  -4.067  1.00  0.62           H  
ATOM   1376  N   GLU A  90      11.526  11.163  -1.663  1.00  0.61           N  
ATOM   1377  CA  GLU A  90      11.920  12.333  -0.883  1.00  0.61           C  
ATOM   1378  C   GLU A  90      13.140  12.082   0.001  1.00  0.61           C  
ATOM   1379  O   GLU A  90      14.035  12.925   0.098  1.00  0.61           O  
ATOM   1380  CB  GLU A  90      10.726  12.764  -0.033  1.00  0.61           C  
ATOM   1381  CG  GLU A  90       9.545  13.370  -0.860  1.00  0.61           C  
ATOM   1382  CD  GLU A  90       8.298  13.746  -0.036  1.00  0.61           C  
ATOM   1383  OE1 GLU A  90       7.769  12.949   0.705  1.00  0.61           O  
ATOM   1384  OE2 GLU A  90       7.927  14.876  -0.086  1.00  0.61           O  
ATOM   1385  H   GLU A  90      10.595  10.801  -1.524  1.00  0.61           H  
ATOM   1386  HA  GLU A  90      12.164  13.136  -1.575  1.00  0.61           H  
ATOM   1387 1HB  GLU A  90      10.352  11.914   0.538  1.00  0.61           H  
ATOM   1388 2HB  GLU A  90      11.073  13.509   0.667  1.00  0.61           H  
ATOM   1389 1HG  GLU A  90       9.905  14.262  -1.370  1.00  0.61           H  
ATOM   1390 2HG  GLU A  90       9.260  12.644  -1.623  1.00  0.61           H  
ATOM   1391  N   GLY A  91      13.200  10.900   0.580  1.00  0.60           N  
ATOM   1392  CA  GLY A  91      14.339  10.476   1.363  1.00  0.60           C  
ATOM   1393  C   GLY A  91      14.407  10.888   2.817  1.00  0.60           C  
ATOM   1394  O   GLY A  91      13.408  11.289   3.437  1.00  0.60           O  
ATOM   1395  H   GLY A  91      12.407  10.276   0.491  1.00  0.60           H  
ATOM   1396 1HA  GLY A  91      14.370   9.398   1.339  1.00  0.60           H  
ATOM   1397 2HA  GLY A  91      15.231  10.822   0.858  1.00  0.60           H  
ATOM   1398  N   TYR A  92      15.617  10.713   3.358  1.00  0.60           N  
ATOM   1399  CA  TYR A  92      15.912  10.867   4.778  1.00  0.60           C  
ATOM   1400  C   TYR A  92      17.334  11.298   5.102  1.00  0.60           C  
ATOM   1401  O   TYR A  92      18.251  11.201   4.281  1.00  0.60           O  
ATOM   1402  CB  TYR A  92      15.637   9.530   5.501  1.00  0.60           C  
ATOM   1403  CG  TYR A  92      16.456   8.338   5.019  1.00  0.60           C  
ATOM   1404  CD1 TYR A  92      17.694   8.006   5.593  1.00  0.60           C  
ATOM   1405  CD2 TYR A  92      15.936   7.552   4.013  1.00  0.60           C  
ATOM   1406  CE1 TYR A  92      18.392   6.890   5.122  1.00  0.60           C  
ATOM   1407  CE2 TYR A  92      16.617   6.461   3.562  1.00  0.60           C  
ATOM   1408  CZ  TYR A  92      17.834   6.121   4.092  1.00  0.60           C  
ATOM   1409  OH  TYR A  92      18.483   5.008   3.610  1.00  0.60           O  
ATOM   1410  H   TYR A  92      16.366  10.436   2.721  1.00  0.60           H  
ATOM   1411  HA  TYR A  92      15.253  11.632   5.181  1.00  0.60           H  
ATOM   1412 1HB  TYR A  92      15.834   9.648   6.565  1.00  0.60           H  
ATOM   1413 2HB  TYR A  92      14.582   9.277   5.399  1.00  0.60           H  
ATOM   1414  HD1 TYR A  92      18.110   8.617   6.400  1.00  0.60           H  
ATOM   1415  HD2 TYR A  92      14.973   7.801   3.578  1.00  0.60           H  
ATOM   1416  HE1 TYR A  92      19.358   6.620   5.556  1.00  0.60           H  
ATOM   1417  HE2 TYR A  92      16.189   5.859   2.781  1.00  0.60           H  
ATOM   1418  HH  TYR A  92      19.434   5.191   3.515  1.00  0.60           H  
ATOM   1419  N   VAL A  93      17.505  11.749   6.338  1.00  0.59           N  
ATOM   1420  CA  VAL A  93      18.810  12.101   6.870  1.00  0.59           C  
ATOM   1421  C   VAL A  93      19.183  11.227   8.034  1.00  0.59           C  
ATOM   1422  O   VAL A  93      18.398  10.993   8.964  1.00  0.59           O  
ATOM   1423  CB  VAL A  93      18.901  13.581   7.251  1.00  0.59           C  
ATOM   1424  CG1 VAL A  93      20.244  13.897   7.939  1.00  0.59           C  
ATOM   1425  CG2 VAL A  93      18.838  14.379   5.970  1.00  0.59           C  
ATOM   1426  H   VAL A  93      16.687  11.819   6.940  1.00  0.59           H  
ATOM   1427  HA  VAL A  93      19.541  11.936   6.086  1.00  0.59           H  
ATOM   1428  HB  VAL A  93      18.077  13.841   7.918  1.00  0.59           H  
ATOM   1429 1HG1 VAL A  93      20.294  14.959   8.174  1.00  0.59           H  
ATOM   1430 2HG1 VAL A  93      20.337  13.323   8.862  1.00  0.59           H  
ATOM   1431 3HG1 VAL A  93      21.064  13.638   7.272  1.00  0.59           H  
ATOM   1432 1HG2 VAL A  93      18.891  15.443   6.186  1.00  0.59           H  
ATOM   1433 2HG2 VAL A  93      19.675  14.098   5.337  1.00  0.59           H  
ATOM   1434 3HG2 VAL A  93      17.932  14.151   5.462  1.00  0.59           H  
ATOM   1435  N   GLN A  94      20.395  10.721   7.934  1.00  0.59           N  
ATOM   1436  CA  GLN A  94      20.969   9.812   8.889  1.00  0.59           C  
ATOM   1437  C   GLN A  94      22.118  10.432   9.649  1.00  0.59           C  
ATOM   1438  O   GLN A  94      23.029  11.014   9.059  1.00  0.59           O  
ATOM   1439  CB  GLN A  94      21.470   8.581   8.146  1.00  0.59           C  
ATOM   1440  CG  GLN A  94      22.056   7.499   8.962  1.00  0.59           C  
ATOM   1441  CD  GLN A  94      22.435   6.359   8.048  1.00  0.59           C  
ATOM   1442  OE1 GLN A  94      23.546   6.317   7.485  1.00  0.59           O  
ATOM   1443  NE2 GLN A  94      21.501   5.449   7.848  1.00  0.59           N  
ATOM   1444  H   GLN A  94      20.956  10.998   7.132  1.00  0.59           H  
ATOM   1445  HA  GLN A  94      20.201   9.519   9.588  1.00  0.59           H  
ATOM   1446 1HB  GLN A  94      20.643   8.152   7.580  1.00  0.59           H  
ATOM   1447 2HB  GLN A  94      22.220   8.889   7.423  1.00  0.59           H  
ATOM   1448 1HG  GLN A  94      22.954   7.864   9.464  1.00  0.59           H  
ATOM   1449 2HG  GLN A  94      21.333   7.151   9.700  1.00  0.59           H  
ATOM   1450 1HE2 GLN A  94      21.680   4.663   7.218  1.00  0.59           H  
ATOM   1451 2HE2 GLN A  94      20.600   5.570   8.305  1.00  0.59           H  
ATOM   1452  N   GLU A  95      22.090  10.291  10.959  1.00  0.59           N  
ATOM   1453  CA  GLU A  95      23.196  10.743  11.782  1.00  0.59           C  
ATOM   1454  C   GLU A  95      23.722   9.526  12.517  1.00  0.59           C  
ATOM   1455  O   GLU A  95      22.945   8.686  12.971  1.00  0.59           O  
ATOM   1456  CB  GLU A  95      22.764  11.863  12.736  1.00  0.59           C  
ATOM   1457  CG  GLU A  95      22.348  13.168  12.033  1.00  0.59           C  
ATOM   1458  CD  GLU A  95      21.905  14.265  12.988  1.00  0.59           C  
ATOM   1459  OE1 GLU A  95      21.664  13.978  14.133  1.00  0.59           O  
ATOM   1460  OE2 GLU A  95      21.849  15.404  12.565  1.00  0.59           O  
ATOM   1461  H   GLU A  95      21.275   9.850  11.385  1.00  0.59           H  
ATOM   1462  HA  GLU A  95      23.990  11.122  11.145  1.00  0.59           H  
ATOM   1463 1HB  GLU A  95      21.922  11.520  13.339  1.00  0.59           H  
ATOM   1464 2HB  GLU A  95      23.584  12.094  13.416  1.00  0.59           H  
ATOM   1465 1HG  GLU A  95      23.200  13.527  11.459  1.00  0.59           H  
ATOM   1466 2HG  GLU A  95      21.541  12.952  11.333  1.00  0.59           H  
ATOM   1467  N   ARG A  96      25.036   9.423  12.639  1.00  0.61           N  
ATOM   1468  CA  ARG A  96      25.640   8.261  13.291  1.00  0.61           C  
ATOM   1469  C   ARG A  96      26.905   8.545  14.069  1.00  0.61           C  
ATOM   1470  O   ARG A  96      27.755   9.342  13.653  1.00  0.61           O  
ATOM   1471  CB  ARG A  96      25.937   7.166  12.265  1.00  0.61           C  
ATOM   1472  CG  ARG A  96      26.743   5.946  12.770  1.00  0.61           C  
ATOM   1473  CD  ARG A  96      27.007   4.984  11.666  1.00  0.61           C  
ATOM   1474  NE  ARG A  96      25.814   4.341  11.219  1.00  0.61           N  
ATOM   1475  CZ  ARG A  96      25.196   4.627  10.071  1.00  0.61           C  
ATOM   1476  NH1 ARG A  96      25.650   5.569   9.284  1.00  0.61           N  
ATOM   1477  NH2 ARG A  96      24.126   3.974   9.737  1.00  0.61           N  
ATOM   1478  H   ARG A  96      25.623  10.152  12.234  1.00  0.61           H  
ATOM   1479  HA  ARG A  96      24.912   7.870  13.993  1.00  0.61           H  
ATOM   1480 1HB  ARG A  96      24.986   6.771  11.916  1.00  0.61           H  
ATOM   1481 2HB  ARG A  96      26.416   7.562  11.423  1.00  0.61           H  
ATOM   1482 1HG  ARG A  96      27.701   6.278  13.146  1.00  0.61           H  
ATOM   1483 2HG  ARG A  96      26.196   5.434  13.562  1.00  0.61           H  
ATOM   1484 1HD  ARG A  96      27.460   5.500  10.819  1.00  0.61           H  
ATOM   1485 2HD  ARG A  96      27.687   4.211  12.025  1.00  0.61           H  
ATOM   1486  HE  ARG A  96      25.426   3.610  11.795  1.00  0.61           H  
ATOM   1487 1HH1 ARG A  96      26.474   6.086   9.532  1.00  0.61           H  
ATOM   1488 2HH1 ARG A  96      25.147   5.789   8.418  1.00  0.61           H  
ATOM   1489 1HH2 ARG A  96      23.781   3.236  10.326  1.00  0.61           H  
ATOM   1490 2HH2 ARG A  96      23.648   4.207   8.872  1.00  0.61           H  
ATOM   1491  N   THR A  97      27.023   7.886  15.215  1.00  0.63           N  
ATOM   1492  CA  THR A  97      28.248   7.958  15.986  1.00  0.63           C  
ATOM   1493  C   THR A  97      28.777   6.543  16.200  1.00  0.63           C  
ATOM   1494  O   THR A  97      28.023   5.620  16.545  1.00  0.63           O  
ATOM   1495  CB  THR A  97      28.061   8.677  17.325  1.00  0.63           C  
ATOM   1496  OG1 THR A  97      27.568  10.005  17.092  1.00  0.63           O  
ATOM   1497  CG2 THR A  97      29.433   8.793  18.022  1.00  0.63           C  
ATOM   1498  H   THR A  97      26.256   7.278  15.512  1.00  0.63           H  
ATOM   1499  HA  THR A  97      28.992   8.507  15.416  1.00  0.63           H  
ATOM   1500  HB  THR A  97      27.362   8.128  17.958  1.00  0.63           H  
ATOM   1501  HG1 THR A  97      28.120  10.435  16.434  1.00  0.63           H  
ATOM   1502 1HG2 THR A  97      29.319   9.322  18.961  1.00  0.63           H  
ATOM   1503 2HG2 THR A  97      29.845   7.808  18.210  1.00  0.63           H  
ATOM   1504 3HG2 THR A  97      30.119   9.340  17.383  1.00  0.63           H  
ATOM   1505  N   ILE A  98      30.069   6.358  15.950  1.00  0.66           N  
ATOM   1506  CA  ILE A  98      30.680   5.047  16.086  1.00  0.66           C  
ATOM   1507  C   ILE A  98      31.788   5.117  17.115  1.00  0.66           C  
ATOM   1508  O   ILE A  98      32.692   5.947  16.986  1.00  0.66           O  
ATOM   1509  CB  ILE A  98      31.307   4.588  14.776  1.00  0.66           C  
ATOM   1510  CG1 ILE A  98      30.308   4.610  13.675  1.00  0.66           C  
ATOM   1511  CG2 ILE A  98      31.814   3.187  14.987  1.00  0.66           C  
ATOM   1512  CD1 ILE A  98      30.927   4.365  12.308  1.00  0.66           C  
ATOM   1513  H   ILE A  98      30.630   7.157  15.656  1.00  0.66           H  
ATOM   1514  HA  ILE A  98      29.935   4.325  16.417  1.00  0.66           H  
ATOM   1515  HB  ILE A  98      32.125   5.239  14.495  1.00  0.66           H  
ATOM   1516 1HG1 ILE A  98      29.551   3.888  13.882  1.00  0.66           H  
ATOM   1517 2HG1 ILE A  98      29.846   5.587  13.649  1.00  0.66           H  
ATOM   1518 1HG2 ILE A  98      32.245   2.818  14.069  1.00  0.66           H  
ATOM   1519 2HG2 ILE A  98      32.559   3.174  15.773  1.00  0.66           H  
ATOM   1520 3HG2 ILE A  98      30.983   2.554  15.277  1.00  0.66           H  
ATOM   1521 1HD1 ILE A  98      30.156   4.404  11.543  1.00  0.66           H  
ATOM   1522 2HD1 ILE A  98      31.678   5.127  12.101  1.00  0.66           H  
ATOM   1523 3HD1 ILE A  98      31.399   3.388  12.291  1.00  0.66           H  
ATOM   1524  N   PHE A  99      31.757   4.245  18.112  1.00  0.69           N  
ATOM   1525  CA  PHE A  99      32.777   4.283  19.144  1.00  0.69           C  
ATOM   1526  C   PHE A  99      33.694   3.054  19.127  1.00  0.69           C  
ATOM   1527  O   PHE A  99      33.309   1.958  19.553  1.00  0.69           O  
ATOM   1528  CB  PHE A  99      32.100   4.337  20.505  1.00  0.69           C  
ATOM   1529  CG  PHE A  99      31.195   5.507  20.750  1.00  0.69           C  
ATOM   1530  CD1 PHE A  99      29.870   5.467  20.325  1.00  0.69           C  
ATOM   1531  CD2 PHE A  99      31.631   6.617  21.435  1.00  0.69           C  
ATOM   1532  CE1 PHE A  99      29.019   6.519  20.581  1.00  0.69           C  
ATOM   1533  CE2 PHE A  99      30.785   7.672  21.689  1.00  0.69           C  
ATOM   1534  CZ  PHE A  99      29.477   7.620  21.264  1.00  0.69           C  
ATOM   1535  H   PHE A  99      30.994   3.575  18.171  1.00  0.69           H  
ATOM   1536  HA  PHE A  99      33.390   5.169  18.998  1.00  0.69           H  
ATOM   1537 1HB  PHE A  99      31.529   3.441  20.646  1.00  0.69           H  
ATOM   1538 2HB  PHE A  99      32.871   4.348  21.274  1.00  0.69           H  
ATOM   1539  HD1 PHE A  99      29.508   4.587  19.785  1.00  0.69           H  
ATOM   1540  HD2 PHE A  99      32.661   6.649  21.783  1.00  0.69           H  
ATOM   1541  HE1 PHE A  99      27.987   6.485  20.244  1.00  0.69           H  
ATOM   1542  HE2 PHE A  99      31.148   8.544  22.231  1.00  0.69           H  
ATOM   1543  HZ  PHE A  99      28.806   8.453  21.465  1.00  0.69           H  
ATOM   1544  N   PHE A 100      34.931   3.216  18.660  1.00  0.71           N  
ATOM   1545  CA  PHE A 100      35.849   2.080  18.570  1.00  0.71           C  
ATOM   1546  C   PHE A 100      36.703   1.932  19.814  1.00  0.71           C  
ATOM   1547  O   PHE A 100      37.911   2.174  19.777  1.00  0.71           O  
ATOM   1548  CB  PHE A 100      36.767   2.199  17.360  1.00  0.71           C  
ATOM   1549  CG  PHE A 100      36.148   1.955  16.014  1.00  0.71           C  
ATOM   1550  CD1 PHE A 100      35.478   2.917  15.291  1.00  0.71           C  
ATOM   1551  CD2 PHE A 100      36.320   0.711  15.435  1.00  0.71           C  
ATOM   1552  CE1 PHE A 100      34.992   2.595  14.020  1.00  0.71           C  
ATOM   1553  CE2 PHE A 100      35.859   0.422  14.189  1.00  0.71           C  
ATOM   1554  CZ  PHE A 100      35.187   1.361  13.480  1.00  0.71           C  
ATOM   1555  H   PHE A 100      35.269   4.133  18.356  1.00  0.71           H  
ATOM   1556  HA  PHE A 100      35.262   1.168  18.459  1.00  0.71           H  
ATOM   1557 1HB  PHE A 100      37.215   3.188  17.344  1.00  0.71           H  
ATOM   1558 2HB  PHE A 100      37.585   1.490  17.476  1.00  0.71           H  
ATOM   1559  HD1 PHE A 100      35.335   3.918  15.715  1.00  0.71           H  
ATOM   1560  HD2 PHE A 100      36.855  -0.046  15.987  1.00  0.71           H  
ATOM   1561  HE1 PHE A 100      34.456   3.321  13.440  1.00  0.71           H  
ATOM   1562  HE2 PHE A 100      36.038  -0.557  13.772  1.00  0.71           H  
ATOM   1563  HZ  PHE A 100      34.808   1.130  12.482  1.00  0.71           H  
ATOM   1564  N   LYS A 101      36.035   1.583  20.912  1.00  0.73           N  
ATOM   1565  CA  LYS A 101      36.623   1.361  22.243  1.00  0.73           C  
ATOM   1566  C   LYS A 101      37.863   2.231  22.499  1.00  0.73           C  
ATOM   1567  O   LYS A 101      37.831   3.447  22.300  1.00  0.73           O  
ATOM   1568  CB  LYS A 101      36.901  -0.126  22.485  1.00  0.73           C  
ATOM   1569  CG  LYS A 101      35.647  -0.958  22.428  1.00  0.73           C  
ATOM   1570  CD  LYS A 101      34.628  -0.515  23.457  1.00  0.73           C  
ATOM   1571  CE  LYS A 101      33.409  -1.413  23.439  1.00  0.73           C  
ATOM   1572  NZ  LYS A 101      32.303  -0.863  24.259  1.00  0.73           N  
ATOM   1573  H   LYS A 101      35.030   1.439  20.773  1.00  0.73           H  
ATOM   1574  HA  LYS A 101      35.878   1.657  22.981  1.00  0.73           H  
ATOM   1575 1HB  LYS A 101      37.600  -0.503  21.736  1.00  0.73           H  
ATOM   1576 2HB  LYS A 101      37.337  -0.272  23.472  1.00  0.73           H  
ATOM   1577 1HG  LYS A 101      35.196  -0.812  21.472  1.00  0.73           H  
ATOM   1578 2HG  LYS A 101      35.875  -2.015  22.553  1.00  0.73           H  
ATOM   1579 1HD  LYS A 101      35.073  -0.533  24.450  1.00  0.73           H  
ATOM   1580 2HD  LYS A 101      34.308   0.504  23.236  1.00  0.73           H  
ATOM   1581 1HE  LYS A 101      33.059  -1.537  22.410  1.00  0.73           H  
ATOM   1582 2HE  LYS A 101      33.690  -2.382  23.838  1.00  0.73           H  
ATOM   1583 1HZ  LYS A 101      31.515  -1.483  24.218  1.00  0.73           H  
ATOM   1584 2HZ  LYS A 101      32.587  -0.740  25.209  1.00  0.73           H  
ATOM   1585 3HZ  LYS A 101      32.011   0.045  23.857  1.00  0.73           H  
ATOM   1586  N   ASP A 102      38.990   1.610  22.893  1.00  0.72           N  
ATOM   1587  CA  ASP A 102      40.218   2.372  23.152  1.00  0.72           C  
ATOM   1588  C   ASP A 102      41.028   2.645  21.893  1.00  0.72           C  
ATOM   1589  O   ASP A 102      42.172   2.195  21.772  1.00  0.72           O  
ATOM   1590  CB  ASP A 102      41.143   1.618  24.110  1.00  0.72           C  
ATOM   1591  CG  ASP A 102      42.329   2.498  24.629  1.00  0.72           C  
ATOM   1592  OD1 ASP A 102      42.216   3.695  24.621  1.00  0.72           O  
ATOM   1593  OD2 ASP A 102      43.388   1.959  24.926  1.00  0.72           O  
ATOM   1594  H   ASP A 102      38.997   0.613  23.025  1.00  0.72           H  
ATOM   1595  HA  ASP A 102      39.942   3.329  23.594  1.00  0.72           H  
ATOM   1596 1HB  ASP A 102      40.570   1.267  24.969  1.00  0.72           H  
ATOM   1597 2HB  ASP A 102      41.548   0.739  23.607  1.00  0.72           H  
ATOM   1598  N   ASP A 103      40.432   3.377  20.973  1.00  0.70           N  
ATOM   1599  CA  ASP A 103      41.082   3.766  19.737  1.00  0.70           C  
ATOM   1600  C   ASP A 103      40.580   5.163  19.435  1.00  0.70           C  
ATOM   1601  O   ASP A 103      41.357   6.106  19.464  1.00  0.70           O  
ATOM   1602  CB  ASP A 103      40.828   2.792  18.590  1.00  0.70           C  
ATOM   1603  CG  ASP A 103      41.747   2.991  17.372  1.00  0.70           C  
ATOM   1604  OD1 ASP A 103      42.177   4.085  17.092  1.00  0.70           O  
ATOM   1605  OD2 ASP A 103      41.997   1.976  16.726  1.00  0.70           O  
ATOM   1606  H   ASP A 103      39.475   3.674  21.178  1.00  0.70           H  
ATOM   1607  HA  ASP A 103      42.158   3.819  19.901  1.00  0.70           H  
ATOM   1608 1HB  ASP A 103      40.958   1.782  18.964  1.00  0.70           H  
ATOM   1609 2HB  ASP A 103      39.795   2.879  18.255  1.00  0.70           H  
ATOM   1610  N   GLY A 104      39.283   5.282  19.092  1.00  0.67           N  
ATOM   1611  CA  GLY A 104      38.693   6.604  18.767  1.00  0.67           C  
ATOM   1612  C   GLY A 104      37.251   6.557  18.245  1.00  0.67           C  
ATOM   1613  O   GLY A 104      36.668   5.481  18.075  1.00  0.67           O  
ATOM   1614  H   GLY A 104      38.711   4.436  19.108  1.00  0.67           H  
ATOM   1615 1HA  GLY A 104      38.722   7.226  19.662  1.00  0.67           H  
ATOM   1616 2HA  GLY A 104      39.311   7.117  18.044  1.00  0.67           H  
ATOM   1617  N   ASN A 105      36.659   7.738  18.011  1.00  0.64           N  
ATOM   1618  CA  ASN A 105      35.262   7.801  17.570  1.00  0.64           C  
ATOM   1619  C   ASN A 105      35.067   8.408  16.181  1.00  0.64           C  
ATOM   1620  O   ASN A 105      35.802   9.304  15.771  1.00  0.64           O  
ATOM   1621  CB  ASN A 105      34.432   8.625  18.545  1.00  0.64           C  
ATOM   1622  CG  ASN A 105      34.466   8.122  19.963  1.00  0.64           C  
ATOM   1623  OD1 ASN A 105      34.666   6.937  20.232  1.00  0.64           O  
ATOM   1624  ND2 ASN A 105      34.271   9.023  20.900  1.00  0.64           N  
ATOM   1625  H   ASN A 105      37.195   8.603  18.112  1.00  0.64           H  
ATOM   1626  HA  ASN A 105      34.873   6.787  17.532  1.00  0.64           H  
ATOM   1627 1HB  ASN A 105      34.777   9.645  18.532  1.00  0.64           H  
ATOM   1628 2HB  ASN A 105      33.391   8.628  18.204  1.00  0.64           H  
ATOM   1629 1HD2 ASN A 105      34.280   8.754  21.865  1.00  0.64           H  
ATOM   1630 2HD2 ASN A 105      34.114   9.979  20.656  1.00  0.64           H  
ATOM   1631  N   TYR A 106      34.019   7.987  15.482  1.00  0.61           N  
ATOM   1632  CA  TYR A 106      33.655   8.696  14.255  1.00  0.61           C  
ATOM   1633  C   TYR A 106      32.268   9.295  14.384  1.00  0.61           C  
ATOM   1634  O   TYR A 106      31.372   8.697  14.984  1.00  0.61           O  
ATOM   1635  CB  TYR A 106      33.601   7.828  12.993  1.00  0.61           C  
ATOM   1636  CG  TYR A 106      34.861   7.196  12.391  1.00  0.61           C  
ATOM   1637  CD1 TYR A 106      35.195   5.914  12.719  1.00  0.61           C  
ATOM   1638  CD2 TYR A 106      35.634   7.891  11.465  1.00  0.61           C  
ATOM   1639  CE1 TYR A 106      36.299   5.289  12.118  1.00  0.61           C  
ATOM   1640  CE2 TYR A 106      36.722   7.274  10.872  1.00  0.61           C  
ATOM   1641  CZ  TYR A 106      37.049   5.977  11.187  1.00  0.61           C  
ATOM   1642  OH  TYR A 106      38.124   5.378  10.566  1.00  0.61           O  
ATOM   1643  H   TYR A 106      33.458   7.216  15.845  1.00  0.61           H  
ATOM   1644  HA  TYR A 106      34.343   9.519  14.093  1.00  0.61           H  
ATOM   1645 1HB  TYR A 106      32.903   7.021  13.179  1.00  0.61           H  
ATOM   1646 2HB  TYR A 106      33.148   8.430  12.238  1.00  0.61           H  
ATOM   1647  HD1 TYR A 106      34.585   5.394  13.440  1.00  0.61           H  
ATOM   1648  HD2 TYR A 106      35.371   8.915  11.192  1.00  0.61           H  
ATOM   1649  HE1 TYR A 106      36.559   4.270  12.376  1.00  0.61           H  
ATOM   1650  HE2 TYR A 106      37.304   7.804  10.142  1.00  0.61           H  
ATOM   1651  HH  TYR A 106      37.916   4.454  10.303  1.00  0.61           H  
ATOM   1652  N   LYS A 107      32.067  10.444  13.757  1.00  0.59           N  
ATOM   1653  CA  LYS A 107      30.748  11.051  13.693  1.00  0.59           C  
ATOM   1654  C   LYS A 107      30.387  11.338  12.247  1.00  0.59           C  
ATOM   1655  O   LYS A 107      31.207  11.840  11.473  1.00  0.59           O  
ATOM   1656  CB  LYS A 107      30.708  12.340  14.515  1.00  0.59           C  
ATOM   1657  CG  LYS A 107      30.921  12.140  16.022  1.00  0.59           C  
ATOM   1658  CD  LYS A 107      30.828  13.449  16.788  1.00  0.59           C  
ATOM   1659  CE  LYS A 107      30.997  13.222  18.284  1.00  0.59           C  
ATOM   1660  NZ  LYS A 107      30.906  14.497  19.053  1.00  0.59           N  
ATOM   1661  H   LYS A 107      32.858  10.918  13.325  1.00  0.59           H  
ATOM   1662  HA  LYS A 107      30.013  10.355  14.089  1.00  0.59           H  
ATOM   1663 1HB  LYS A 107      31.481  13.021  14.152  1.00  0.59           H  
ATOM   1664 2HB  LYS A 107      29.745  12.828  14.371  1.00  0.59           H  
ATOM   1665 1HG  LYS A 107      30.161  11.461  16.395  1.00  0.59           H  
ATOM   1666 2HG  LYS A 107      31.901  11.697  16.199  1.00  0.59           H  
ATOM   1667 1HD  LYS A 107      31.611  14.128  16.441  1.00  0.59           H  
ATOM   1668 2HD  LYS A 107      29.859  13.912  16.605  1.00  0.59           H  
ATOM   1669 1HE  LYS A 107      30.218  12.543  18.630  1.00  0.59           H  
ATOM   1670 2HE  LYS A 107      31.965  12.766  18.467  1.00  0.59           H  
ATOM   1671 1HZ  LYS A 107      31.020  14.307  20.038  1.00  0.59           H  
ATOM   1672 2HZ  LYS A 107      31.631  15.130  18.746  1.00  0.59           H  
ATOM   1673 3HZ  LYS A 107      30.002  14.922  18.896  1.00  0.59           H  
ATOM   1674  N   THR A 108      29.145  11.072  11.880  1.00  0.59           N  
ATOM   1675  CA  THR A 108      28.750  11.322  10.506  1.00  0.59           C  
ATOM   1676  C   THR A 108      27.316  11.757  10.317  1.00  0.59           C  
ATOM   1677  O   THR A 108      26.428  11.450  11.118  1.00  0.59           O  
ATOM   1678  CB  THR A 108      28.995  10.076   9.638  1.00  0.59           C  
ATOM   1679  OG1 THR A 108      28.734  10.388   8.279  1.00  0.59           O  
ATOM   1680  CG2 THR A 108      28.154   8.957  10.046  1.00  0.59           C  
ATOM   1681  H   THR A 108      28.503  10.634  12.538  1.00  0.59           H  
ATOM   1682  HA  THR A 108      29.376  12.124  10.125  1.00  0.59           H  
ATOM   1683  HB  THR A 108      30.015   9.790   9.733  1.00  0.59           H  
ATOM   1684  HG1 THR A 108      29.156  11.243   8.067  1.00  0.59           H  
ATOM   1685 1HG2 THR A 108      28.359   8.093   9.415  1.00  0.59           H  
ATOM   1686 2HG2 THR A 108      28.379   8.717  11.086  1.00  0.59           H  
ATOM   1687 3HG2 THR A 108      27.108   9.247   9.944  1.00  0.59           H  
ATOM   1688  N   ARG A 109      27.108  12.470   9.215  1.00  0.59           N  
ATOM   1689  CA  ARG A 109      25.783  12.870   8.771  1.00  0.59           C  
ATOM   1690  C   ARG A 109      25.627  12.594   7.284  1.00  0.59           C  
ATOM   1691  O   ARG A 109      26.506  12.922   6.480  1.00  0.59           O  
ATOM   1692  CB  ARG A 109      25.497  14.339   9.047  1.00  0.59           C  
ATOM   1693  CG  ARG A 109      24.078  14.771   8.616  1.00  0.59           C  
ATOM   1694  CD  ARG A 109      23.742  16.186   8.966  1.00  0.59           C  
ATOM   1695  NE  ARG A 109      23.606  16.389  10.407  1.00  0.59           N  
ATOM   1696  CZ  ARG A 109      24.456  17.081  11.187  1.00  0.59           C  
ATOM   1697  NH1 ARG A 109      25.522  17.669  10.682  1.00  0.59           N  
ATOM   1698  NH2 ARG A 109      24.190  17.160  12.474  1.00  0.59           N  
ATOM   1699  H   ARG A 109      27.922  12.698   8.645  1.00  0.59           H  
ATOM   1700  HA  ARG A 109      25.048  12.281   9.309  1.00  0.59           H  
ATOM   1701 1HB  ARG A 109      25.597  14.537  10.113  1.00  0.59           H  
ATOM   1702 2HB  ARG A 109      26.220  14.962   8.518  1.00  0.59           H  
ATOM   1703 1HG  ARG A 109      23.985  14.674   7.534  1.00  0.59           H  
ATOM   1704 2HG  ARG A 109      23.344  14.116   9.093  1.00  0.59           H  
ATOM   1705 1HD  ARG A 109      24.529  16.845   8.601  1.00  0.59           H  
ATOM   1706 2HD  ARG A 109      22.797  16.454   8.496  1.00  0.59           H  
ATOM   1707  HE  ARG A 109      22.807  15.956  10.895  1.00  0.59           H  
ATOM   1708 1HH1 ARG A 109      25.715  17.603   9.692  1.00  0.59           H  
ATOM   1709 2HH1 ARG A 109      26.146  18.184  11.284  1.00  0.59           H  
ATOM   1710 1HH2 ARG A 109      23.344  16.686  12.824  1.00  0.59           H  
ATOM   1711 2HH2 ARG A 109      24.795  17.666  13.096  1.00  0.59           H  
ATOM   1712  N   ALA A 110      24.499  12.001   6.901  1.00  0.60           N  
ATOM   1713  CA  ALA A 110      24.288  11.699   5.498  1.00  0.60           C  
ATOM   1714  C   ALA A 110      22.875  11.964   5.026  1.00  0.60           C  
ATOM   1715  O   ALA A 110      21.904  11.756   5.754  1.00  0.60           O  
ATOM   1716  CB  ALA A 110      24.606  10.242   5.246  1.00  0.60           C  
ATOM   1717  H   ALA A 110      23.817  11.724   7.600  1.00  0.60           H  
ATOM   1718  HA  ALA A 110      24.954  12.331   4.928  1.00  0.60           H  
ATOM   1719 1HB  ALA A 110      24.491  10.041   4.188  1.00  0.60           H  
ATOM   1720 2HB  ALA A 110      25.623  10.048   5.552  1.00  0.60           H  
ATOM   1721 3HB  ALA A 110      23.932   9.610   5.815  1.00  0.60           H  
ATOM   1722  N   GLU A 111      22.766  12.373   3.770  1.00  0.61           N  
ATOM   1723  CA  GLU A 111      21.463  12.588   3.152  1.00  0.61           C  
ATOM   1724  C   GLU A 111      21.242  11.559   2.062  1.00  0.61           C  
ATOM   1725  O   GLU A 111      22.086  11.385   1.170  1.00  0.61           O  
ATOM   1726  CB  GLU A 111      21.357  14.013   2.610  1.00  0.61           C  
ATOM   1727  CG  GLU A 111      19.998  14.385   1.989  1.00  0.61           C  
ATOM   1728  CD  GLU A 111      19.929  15.860   1.574  1.00  0.61           C  
ATOM   1729  OE1 GLU A 111      20.878  16.562   1.811  1.00  0.61           O  
ATOM   1730  OE2 GLU A 111      18.925  16.276   1.016  1.00  0.61           O  
ATOM   1731  H   GLU A 111      23.626  12.524   3.238  1.00  0.61           H  
ATOM   1732  HA  GLU A 111      20.685  12.446   3.900  1.00  0.61           H  
ATOM   1733 1HB  GLU A 111      21.554  14.718   3.417  1.00  0.61           H  
ATOM   1734 2HB  GLU A 111      22.123  14.166   1.849  1.00  0.61           H  
ATOM   1735 1HG  GLU A 111      19.825  13.760   1.110  1.00  0.61           H  
ATOM   1736 2HG  GLU A 111      19.209  14.170   2.711  1.00  0.61           H  
ATOM   1737  N   VAL A 112      20.118  10.847   2.159  1.00  0.62           N  
ATOM   1738  CA  VAL A 112      19.823   9.784   1.218  1.00  0.62           C  
ATOM   1739  C   VAL A 112      18.521  10.063   0.482  1.00  0.62           C  
ATOM   1740  O   VAL A 112      17.474  10.247   1.107  1.00  0.62           O  
ATOM   1741  CB  VAL A 112      19.699   8.465   1.963  1.00  0.62           C  
ATOM   1742  CG1 VAL A 112      19.449   7.334   0.969  1.00  0.62           C  
ATOM   1743  CG2 VAL A 112      20.945   8.280   2.829  1.00  0.62           C  
ATOM   1744  H   VAL A 112      19.464  11.036   2.915  1.00  0.62           H  
ATOM   1745  HA  VAL A 112      20.634   9.716   0.517  1.00  0.62           H  
ATOM   1746  HB  VAL A 112      18.829   8.515   2.610  1.00  0.62           H  
ATOM   1747 1HG1 VAL A 112      19.326   6.396   1.487  1.00  0.62           H  
ATOM   1748 2HG1 VAL A 112      18.569   7.543   0.411  1.00  0.62           H  
ATOM   1749 3HG1 VAL A 112      20.299   7.261   0.287  1.00  0.62           H  
ATOM   1750 1HG2 VAL A 112      20.868   7.384   3.398  1.00  0.62           H  
ATOM   1751 2HG2 VAL A 112      21.811   8.235   2.189  1.00  0.62           H  
ATOM   1752 3HG2 VAL A 112      21.041   9.116   3.519  1.00  0.62           H  
ATOM   1753  N   LYS A 113      18.575  10.107  -0.846  1.00  0.65           N  
ATOM   1754  CA  LYS A 113      17.378  10.428  -1.631  1.00  0.65           C  
ATOM   1755  C   LYS A 113      17.504  10.039  -3.090  1.00  0.65           C  
ATOM   1756  O   LYS A 113      18.601   9.747  -3.564  1.00  0.65           O  
ATOM   1757  CB  LYS A 113      17.070  11.911  -1.501  1.00  0.65           C  
ATOM   1758  CG  LYS A 113      18.141  12.828  -2.030  1.00  0.65           C  
ATOM   1759  CD  LYS A 113      17.807  14.267  -1.702  1.00  0.65           C  
ATOM   1760  CE  LYS A 113      18.861  15.220  -2.230  1.00  0.65           C  
ATOM   1761  NZ  LYS A 113      18.589  16.608  -1.805  1.00  0.65           N  
ATOM   1762  H   LYS A 113      19.477   9.933  -1.295  1.00  0.65           H  
ATOM   1763  HA  LYS A 113      16.541   9.880  -1.218  1.00  0.65           H  
ATOM   1764 1HB  LYS A 113      16.145  12.132  -2.044  1.00  0.65           H  
ATOM   1765 2HB  LYS A 113      16.891  12.171  -0.456  1.00  0.65           H  
ATOM   1766 1HG  LYS A 113      19.105  12.572  -1.585  1.00  0.65           H  
ATOM   1767 2HG  LYS A 113      18.213  12.710  -3.115  1.00  0.65           H  
ATOM   1768 1HD  LYS A 113      16.839  14.521  -2.135  1.00  0.65           H  
ATOM   1769 2HD  LYS A 113      17.742  14.389  -0.616  1.00  0.65           H  
ATOM   1770 1HE  LYS A 113      19.840  14.921  -1.854  1.00  0.65           H  
ATOM   1771 2HE  LYS A 113      18.870  15.176  -3.322  1.00  0.65           H  
ATOM   1772 1HZ  LYS A 113      19.303  17.221  -2.158  1.00  0.65           H  
ATOM   1773 2HZ  LYS A 113      17.689  16.908  -2.136  1.00  0.65           H  
ATOM   1774 3HZ  LYS A 113      18.606  16.620  -0.770  1.00  0.65           H  
ATOM   1775  N   PHE A 114      16.393  10.012  -3.823  1.00  0.67           N  
ATOM   1776  CA  PHE A 114      16.531   9.778  -5.256  1.00  0.67           C  
ATOM   1777  C   PHE A 114      16.796  11.006  -6.100  1.00  0.67           C  
ATOM   1778  O   PHE A 114      16.209  12.074  -5.900  1.00  0.67           O  
ATOM   1779  CB  PHE A 114      15.326   9.080  -5.858  1.00  0.67           C  
ATOM   1780  CG  PHE A 114      15.266   7.621  -5.715  1.00  0.67           C  
ATOM   1781  CD1 PHE A 114      14.630   7.017  -4.697  1.00  0.67           C  
ATOM   1782  CD2 PHE A 114      15.831   6.844  -6.705  1.00  0.67           C  
ATOM   1783  CE1 PHE A 114      14.540   5.660  -4.647  1.00  0.67           C  
ATOM   1784  CE2 PHE A 114      15.758   5.486  -6.667  1.00  0.67           C  
ATOM   1785  CZ  PHE A 114      15.105   4.882  -5.634  1.00  0.67           C  
ATOM   1786  H   PHE A 114      15.472  10.221  -3.420  1.00  0.67           H  
ATOM   1787  HA  PHE A 114      17.378   9.110  -5.397  1.00  0.67           H  
ATOM   1788 1HB  PHE A 114      14.421   9.496  -5.413  1.00  0.67           H  
ATOM   1789 2HB  PHE A 114      15.291   9.309  -6.928  1.00  0.67           H  
ATOM   1790  HD1 PHE A 114      14.193   7.617  -3.936  1.00  0.67           H  
ATOM   1791  HD2 PHE A 114      16.335   7.343  -7.540  1.00  0.67           H  
ATOM   1792  HE1 PHE A 114      14.009   5.203  -3.835  1.00  0.67           H  
ATOM   1793  HE2 PHE A 114      16.207   4.899  -7.466  1.00  0.67           H  
ATOM   1794  HZ  PHE A 114      15.024   3.796  -5.598  1.00  0.67           H  
ATOM   1795  N   GLU A 115      17.661  10.799  -7.084  1.00  0.68           N  
ATOM   1796  CA  GLU A 115      17.960  11.749  -8.138  1.00  0.68           C  
ATOM   1797  C   GLU A 115      17.689  10.992  -9.435  1.00  0.68           C  
ATOM   1798  O   GLU A 115      18.474  10.134  -9.851  1.00  0.68           O  
ATOM   1799  CB  GLU A 115      19.403  12.270  -8.025  1.00  0.68           C  
ATOM   1800  CG  GLU A 115      19.644  13.075  -6.721  1.00  0.68           C  
ATOM   1801  CD  GLU A 115      21.044  13.661  -6.513  1.00  0.68           C  
ATOM   1802  OE1 GLU A 115      21.932  13.485  -7.326  1.00  0.68           O  
ATOM   1803  OE2 GLU A 115      21.209  14.295  -5.498  1.00  0.68           O  
ATOM   1804  H   GLU A 115      18.119   9.887  -7.120  1.00  0.68           H  
ATOM   1805  HA  GLU A 115      17.273  12.593  -8.076  1.00  0.68           H  
ATOM   1806 1HB  GLU A 115      20.095  11.429  -8.047  1.00  0.68           H  
ATOM   1807 2HB  GLU A 115      19.631  12.912  -8.874  1.00  0.68           H  
ATOM   1808 1HG  GLU A 115      18.920  13.889  -6.684  1.00  0.68           H  
ATOM   1809 2HG  GLU A 115      19.429  12.413  -5.878  1.00  0.68           H  
ATOM   1810  N   GLY A 116      16.564  11.283 -10.072  1.00  0.69           N  
ATOM   1811  CA  GLY A 116      16.166  10.477 -11.215  1.00  0.69           C  
ATOM   1812  C   GLY A 116      15.953   9.041 -10.735  1.00  0.69           C  
ATOM   1813  O   GLY A 116      15.232   8.816  -9.763  1.00  0.69           O  
ATOM   1814  H   GLY A 116      15.964  12.022  -9.729  1.00  0.69           H  
ATOM   1815 1HA  GLY A 116      15.245  10.868 -11.648  1.00  0.69           H  
ATOM   1816 2HA  GLY A 116      16.937  10.508 -11.984  1.00  0.69           H  
ATOM   1817  N   ASP A 117      16.613   8.084 -11.385  1.00  0.68           N  
ATOM   1818  CA  ASP A 117      16.476   6.672 -11.031  1.00  0.68           C  
ATOM   1819  C   ASP A 117      17.622   6.153 -10.149  1.00  0.68           C  
ATOM   1820  O   ASP A 117      17.741   4.947  -9.928  1.00  0.68           O  
ATOM   1821  CB  ASP A 117      16.398   5.828 -12.307  1.00  0.68           C  
ATOM   1822  CG  ASP A 117      15.149   6.118 -13.134  1.00  0.68           C  
ATOM   1823  OD1 ASP A 117      14.092   6.246 -12.566  1.00  0.68           O  
ATOM   1824  OD2 ASP A 117      15.271   6.227 -14.330  1.00  0.68           O  
ATOM   1825  H   ASP A 117      17.212   8.342 -12.156  1.00  0.68           H  
ATOM   1826  HA  ASP A 117      15.545   6.549 -10.476  1.00  0.68           H  
ATOM   1827 1HB  ASP A 117      17.279   6.017 -12.920  1.00  0.68           H  
ATOM   1828 2HB  ASP A 117      16.404   4.771 -12.043  1.00  0.68           H  
ATOM   1829  N   THR A 118      18.463   7.058  -9.647  1.00  0.66           N  
ATOM   1830  CA  THR A 118      19.600   6.656  -8.822  1.00  0.66           C  
ATOM   1831  C   THR A 118      19.397   6.991  -7.350  1.00  0.66           C  
ATOM   1832  O   THR A 118      18.980   8.099  -6.998  1.00  0.66           O  
ATOM   1833  CB  THR A 118      20.897   7.343  -9.316  1.00  0.66           C  
ATOM   1834  OG1 THR A 118      21.157   6.945 -10.670  1.00  0.66           O  
ATOM   1835  CG2 THR A 118      22.107   6.950  -8.438  1.00  0.66           C  
ATOM   1836  H   THR A 118      18.329   8.052  -9.841  1.00  0.66           H  
ATOM   1837  HA  THR A 118      19.727   5.576  -8.905  1.00  0.66           H  
ATOM   1838  HB  THR A 118      20.767   8.427  -9.281  1.00  0.66           H  
ATOM   1839  HG1 THR A 118      21.054   5.995 -10.741  1.00  0.66           H  
ATOM   1840 1HG2 THR A 118      23.000   7.443  -8.811  1.00  0.66           H  
ATOM   1841 2HG2 THR A 118      21.939   7.256  -7.418  1.00  0.66           H  
ATOM   1842 3HG2 THR A 118      22.250   5.877  -8.470  1.00  0.66           H  
ATOM   1843  N   LEU A 119      19.685   6.032  -6.473  1.00  0.65           N  
ATOM   1844  CA  LEU A 119      19.595   6.339  -5.051  1.00  0.65           C  
ATOM   1845  C   LEU A 119      20.930   6.955  -4.677  1.00  0.65           C  
ATOM   1846  O   LEU A 119      21.969   6.363  -4.980  1.00  0.65           O  
ATOM   1847  CB  LEU A 119      19.318   5.114  -4.175  1.00  0.65           C  
ATOM   1848  CG  LEU A 119      19.145   5.483  -2.681  1.00  0.65           C  
ATOM   1849  CD1 LEU A 119      17.901   6.343  -2.573  1.00  0.65           C  
ATOM   1850  CD2 LEU A 119      19.033   4.237  -1.805  1.00  0.65           C  
ATOM   1851  H   LEU A 119      20.022   5.125  -6.803  1.00  0.65           H  
ATOM   1852  HA  LEU A 119      18.809   7.075  -4.883  1.00  0.65           H  
ATOM   1853 1HB  LEU A 119      18.401   4.633  -4.518  1.00  0.65           H  
ATOM   1854 2HB  LEU A 119      20.147   4.407  -4.271  1.00  0.65           H  
ATOM   1855  HG  LEU A 119      19.999   6.077  -2.349  1.00  0.65           H  
ATOM   1856 1HD1 LEU A 119      17.768   6.644  -1.559  1.00  0.65           H  
ATOM   1857 2HD1 LEU A 119      18.018   7.220  -3.195  1.00  0.65           H  
ATOM   1858 3HD1 LEU A 119      17.036   5.788  -2.905  1.00  0.65           H  
ATOM   1859 1HD2 LEU A 119      18.904   4.534  -0.761  1.00  0.65           H  
ATOM   1860 2HD2 LEU A 119      18.193   3.645  -2.111  1.00  0.65           H  
ATOM   1861 3HD2 LEU A 119      19.935   3.662  -1.900  1.00  0.65           H  
ATOM   1862  N   VAL A 120      20.910   8.149  -4.098  1.00  0.63           N  
ATOM   1863  CA  VAL A 120      22.142   8.850  -3.788  1.00  0.63           C  
ATOM   1864  C   VAL A 120      22.338   9.046  -2.292  1.00  0.63           C  
ATOM   1865  O   VAL A 120      21.413   9.448  -1.591  1.00  0.63           O  
ATOM   1866  CB  VAL A 120      22.150  10.223  -4.473  1.00  0.63           C  
ATOM   1867  CG1 VAL A 120      23.435  10.948  -4.156  1.00  0.63           C  
ATOM   1868  CG2 VAL A 120      21.958  10.041  -5.971  1.00  0.63           C  
ATOM   1869  H   VAL A 120      20.023   8.602  -3.889  1.00  0.63           H  
ATOM   1870  HA  VAL A 120      22.968   8.270  -4.180  1.00  0.63           H  
ATOM   1871  HB  VAL A 120      21.327  10.830  -4.084  1.00  0.63           H  
ATOM   1872 1HG1 VAL A 120      23.406  11.900  -4.646  1.00  0.63           H  
ATOM   1873 2HG1 VAL A 120      23.525  11.089  -3.088  1.00  0.63           H  
ATOM   1874 3HG1 VAL A 120      24.286  10.370  -4.523  1.00  0.63           H  
ATOM   1875 1HG2 VAL A 120      21.956  11.006  -6.453  1.00  0.63           H  
ATOM   1876 2HG2 VAL A 120      22.745   9.455  -6.374  1.00  0.63           H  
ATOM   1877 3HG2 VAL A 120      21.008   9.545  -6.160  1.00  0.63           H  
ATOM   1878  N   ASN A 121      23.547   8.746  -1.813  1.00  0.61           N  
ATOM   1879  CA  ASN A 121      23.932   8.880  -0.405  1.00  0.61           C  
ATOM   1880  C   ASN A 121      25.145   9.809  -0.234  1.00  0.61           C  
ATOM   1881  O   ASN A 121      26.275   9.401  -0.519  1.00  0.61           O  
ATOM   1882  CB  ASN A 121      24.256   7.504   0.154  1.00  0.61           C  
ATOM   1883  CG  ASN A 121      24.585   7.462   1.606  1.00  0.61           C  
ATOM   1884  OD1 ASN A 121      24.360   8.417   2.340  1.00  0.61           O  
ATOM   1885  ND2 ASN A 121      25.157   6.366   2.037  1.00  0.61           N  
ATOM   1886  H   ASN A 121      24.235   8.391  -2.478  1.00  0.61           H  
ATOM   1887  HA  ASN A 121      23.101   9.316   0.149  1.00  0.61           H  
ATOM   1888 1HB  ASN A 121      23.409   6.842  -0.026  1.00  0.61           H  
ATOM   1889 2HB  ASN A 121      25.091   7.108  -0.390  1.00  0.61           H  
ATOM   1890 1HD2 ASN A 121      25.436   6.298   2.999  1.00  0.61           H  
ATOM   1891 2HD2 ASN A 121      25.357   5.609   1.405  1.00  0.61           H  
ATOM   1892  N   ARG A 122      24.917  11.056   0.210  1.00  0.60           N  
ATOM   1893  CA  ARG A 122      26.040  11.995   0.385  1.00  0.60           C  
ATOM   1894  C   ARG A 122      26.375  12.141   1.866  1.00  0.60           C  
ATOM   1895  O   ARG A 122      25.515  12.494   2.677  1.00  0.60           O  
ATOM   1896  CB  ARG A 122      25.783  13.342  -0.276  1.00  0.60           C  
ATOM   1897  CG  ARG A 122      25.732  13.239  -1.805  1.00  0.60           C  
ATOM   1898  CD  ARG A 122      25.878  14.545  -2.508  1.00  0.60           C  
ATOM   1899  NE  ARG A 122      25.932  14.341  -3.951  1.00  0.60           N  
ATOM   1900  CZ  ARG A 122      24.839  14.327  -4.744  1.00  0.60           C  
ATOM   1901  NH1 ARG A 122      23.673  14.562  -4.198  1.00  0.60           N  
ATOM   1902  NH2 ARG A 122      24.911  14.075  -6.049  1.00  0.60           N  
ATOM   1903  H   ARG A 122      23.960  11.327   0.451  1.00  0.60           H  
ATOM   1904  HA  ARG A 122      26.920  11.577  -0.106  1.00  0.60           H  
ATOM   1905 1HB  ARG A 122      24.834  13.754   0.073  1.00  0.60           H  
ATOM   1906 2HB  ARG A 122      26.575  14.042  -0.009  1.00  0.60           H  
ATOM   1907 1HG  ARG A 122      26.527  12.575  -2.152  1.00  0.60           H  
ATOM   1908 2HG  ARG A 122      24.772  12.822  -2.088  1.00  0.60           H  
ATOM   1909 1HD  ARG A 122      25.031  15.190  -2.281  1.00  0.60           H  
ATOM   1910 2HD  ARG A 122      26.806  15.025  -2.198  1.00  0.60           H  
ATOM   1911  HE  ARG A 122      26.861  14.136  -4.362  1.00  0.60           H  
ATOM   1912 1HH1 ARG A 122      23.603  14.749  -3.214  1.00  0.60           H  
ATOM   1913 2HH1 ARG A 122      22.826  14.546  -4.778  1.00  0.60           H  
ATOM   1914 1HH2 ARG A 122      25.805  13.893  -6.488  1.00  0.60           H  
ATOM   1915 2HH2 ARG A 122      24.037  14.044  -6.612  1.00  0.60           H  
ATOM   1916  N   ILE A 123      27.634  11.824   2.203  1.00  0.60           N  
ATOM   1917  CA  ILE A 123      28.085  11.681   3.587  1.00  0.60           C  
ATOM   1918  C   ILE A 123      29.230  12.609   4.040  1.00  0.60           C  
ATOM   1919  O   ILE A 123      30.276  12.698   3.385  1.00  0.60           O  
ATOM   1920  CB  ILE A 123      28.651  10.265   3.722  1.00  0.60           C  
ATOM   1921  CG1 ILE A 123      27.656   9.225   3.290  1.00  0.60           C  
ATOM   1922  CG2 ILE A 123      29.013  10.015   5.201  1.00  0.60           C  
ATOM   1923  CD1 ILE A 123      28.326   7.951   3.018  1.00  0.60           C  
ATOM   1924  H   ILE A 123      28.286  11.575   1.462  1.00  0.60           H  
ATOM   1925  HA  ILE A 123      27.234  11.828   4.247  1.00  0.60           H  
ATOM   1926  HB  ILE A 123      29.525  10.153   3.098  1.00  0.60           H  
ATOM   1927 1HG1 ILE A 123      26.938   9.056   4.064  1.00  0.60           H  
ATOM   1928 2HG1 ILE A 123      27.143   9.530   2.385  1.00  0.60           H  
ATOM   1929 1HG2 ILE A 123      29.397   9.018   5.331  1.00  0.60           H  
ATOM   1930 2HG2 ILE A 123      29.761  10.724   5.534  1.00  0.60           H  
ATOM   1931 3HG2 ILE A 123      28.115  10.126   5.805  1.00  0.60           H  
ATOM   1932 1HD1 ILE A 123      27.601   7.215   2.720  1.00  0.60           H  
ATOM   1933 2HD1 ILE A 123      29.054   8.086   2.219  1.00  0.60           H  
ATOM   1934 3HD1 ILE A 123      28.831   7.625   3.911  1.00  0.60           H  
ATOM   1935  N   GLU A 124      29.052  13.260   5.182  1.00  0.59           N  
ATOM   1936  CA  GLU A 124      30.133  14.034   5.797  1.00  0.59           C  
ATOM   1937  C   GLU A 124      30.638  13.230   7.005  1.00  0.59           C  
ATOM   1938  O   GLU A 124      29.837  12.813   7.852  1.00  0.59           O  
ATOM   1939  CB  GLU A 124      29.664  15.430   6.202  1.00  0.59           C  
ATOM   1940  CG  GLU A 124      30.749  16.307   6.837  1.00  0.59           C  
ATOM   1941  CD  GLU A 124      30.262  17.696   7.204  1.00  0.59           C  
ATOM   1942  OE1 GLU A 124      29.128  18.007   6.919  1.00  0.59           O  
ATOM   1943  OE2 GLU A 124      31.029  18.441   7.768  1.00  0.59           O  
ATOM   1944  H   GLU A 124      28.150  13.185   5.655  1.00  0.59           H  
ATOM   1945  HA  GLU A 124      30.957  14.136   5.089  1.00  0.59           H  
ATOM   1946 1HB  GLU A 124      29.282  15.952   5.326  1.00  0.59           H  
ATOM   1947 2HB  GLU A 124      28.842  15.342   6.915  1.00  0.59           H  
ATOM   1948 1HG  GLU A 124      31.116  15.814   7.738  1.00  0.59           H  
ATOM   1949 2HG  GLU A 124      31.583  16.389   6.140  1.00  0.59           H  
ATOM   1950  N   LEU A 125      31.949  12.965   7.067  1.00  0.58           N  
ATOM   1951  CA  LEU A 125      32.513  12.120   8.136  1.00  0.58           C  
ATOM   1952  C   LEU A 125      33.688  12.730   8.904  1.00  0.58           C  
ATOM   1953  O   LEU A 125      34.689  13.123   8.305  1.00  0.58           O  
ATOM   1954  CB  LEU A 125      33.015  10.805   7.529  1.00  0.58           C  
ATOM   1955  CG  LEU A 125      33.718   9.853   8.487  1.00  0.58           C  
ATOM   1956  CD1 LEU A 125      32.743   9.345   9.465  1.00  0.58           C  
ATOM   1957  CD2 LEU A 125      34.327   8.752   7.741  1.00  0.58           C  
ATOM   1958  H   LEU A 125      32.567  13.333   6.338  1.00  0.58           H  
ATOM   1959  HA  LEU A 125      31.723  11.905   8.853  1.00  0.58           H  
ATOM   1960 1HB  LEU A 125      32.158  10.274   7.113  1.00  0.58           H  
ATOM   1961 2HB  LEU A 125      33.696  11.035   6.718  1.00  0.58           H  
ATOM   1962  HG  LEU A 125      34.502  10.384   9.030  1.00  0.58           H  
ATOM   1963 1HD1 LEU A 125      33.236   8.676  10.119  1.00  0.58           H  
ATOM   1964 2HD1 LEU A 125      32.325  10.168  10.024  1.00  0.58           H  
ATOM   1965 3HD1 LEU A 125      31.958   8.822   8.938  1.00  0.58           H  
ATOM   1966 1HD2 LEU A 125      34.826   8.089   8.443  1.00  0.58           H  
ATOM   1967 2HD2 LEU A 125      33.558   8.202   7.210  1.00  0.58           H  
ATOM   1968 3HD2 LEU A 125      35.045   9.153   7.040  1.00  0.58           H  
ATOM   1969  N   LYS A 126      33.607  12.750  10.232  1.00  0.57           N  
ATOM   1970  CA  LYS A 126      34.721  13.279  11.000  1.00  0.57           C  
ATOM   1971  C   LYS A 126      35.194  12.307  12.075  1.00  0.57           C  
ATOM   1972  O   LYS A 126      34.414  11.822  12.900  1.00  0.57           O  
ATOM   1973  CB  LYS A 126      34.350  14.619  11.645  1.00  0.57           C  
ATOM   1974  CG  LYS A 126      35.541  15.283  12.335  1.00  0.57           C  
ATOM   1975  CD  LYS A 126      35.252  16.717  12.753  1.00  0.57           C  
ATOM   1976  CE  LYS A 126      36.506  17.360  13.333  1.00  0.57           C  
ATOM   1977  NZ  LYS A 126      37.614  17.347  12.327  1.00  0.57           N  
ATOM   1978  H   LYS A 126      32.767  12.417  10.701  1.00  0.57           H  
ATOM   1979  HA  LYS A 126      35.559  13.450  10.329  1.00  0.57           H  
ATOM   1980 1HB  LYS A 126      33.971  15.301  10.882  1.00  0.57           H  
ATOM   1981 2HB  LYS A 126      33.562  14.467  12.384  1.00  0.57           H  
ATOM   1982 1HG  LYS A 126      35.814  14.705  13.215  1.00  0.57           H  
ATOM   1983 2HG  LYS A 126      36.397  15.276  11.651  1.00  0.57           H  
ATOM   1984 1HD  LYS A 126      34.925  17.292  11.885  1.00  0.57           H  
ATOM   1985 2HD  LYS A 126      34.461  16.731  13.502  1.00  0.57           H  
ATOM   1986 1HE  LYS A 126      36.287  18.390  13.607  1.00  0.57           H  
ATOM   1987 2HE  LYS A 126      36.825  16.815  14.221  1.00  0.57           H  
ATOM   1988 1HZ  LYS A 126      38.452  17.769  12.688  1.00  0.57           H  
ATOM   1989 2HZ  LYS A 126      37.803  16.370  12.102  1.00  0.57           H  
ATOM   1990 3HZ  LYS A 126      37.323  17.852  11.490  1.00  0.57           H  
ATOM   1991  N   GLY A 127      36.477  11.970  12.024  1.00  0.57           N  
ATOM   1992  CA  GLY A 127      37.061  11.086  13.009  1.00  0.57           C  
ATOM   1993  C   GLY A 127      37.726  11.908  14.094  1.00  0.57           C  
ATOM   1994  O   GLY A 127      38.531  12.808  13.809  1.00  0.57           O  
ATOM   1995  H   GLY A 127      37.065  12.390  11.320  1.00  0.57           H  
ATOM   1996 1HA  GLY A 127      36.289  10.459  13.444  1.00  0.57           H  
ATOM   1997 2HA  GLY A 127      37.783  10.431  12.536  1.00  0.57           H  
ATOM   1998  N   ILE A 128      37.466  11.557  15.341  1.00  0.58           N  
ATOM   1999  CA  ILE A 128      38.064  12.287  16.431  1.00  0.58           C  
ATOM   2000  C   ILE A 128      38.740  11.385  17.438  1.00  0.58           C  
ATOM   2001  O   ILE A 128      38.300  10.260  17.716  1.00  0.58           O  
ATOM   2002  CB  ILE A 128      37.000  13.107  17.173  1.00  0.58           C  
ATOM   2003  CG1 ILE A 128      35.978  12.148  17.762  1.00  0.58           C  
ATOM   2004  CG2 ILE A 128      36.307  14.098  16.220  1.00  0.58           C  
ATOM   2005  CD1 ILE A 128      34.994  12.792  18.682  1.00  0.58           C  
ATOM   2006  H   ILE A 128      36.826  10.788  15.530  1.00  0.58           H  
ATOM   2007  HA  ILE A 128      38.818  12.963  16.032  1.00  0.58           H  
ATOM   2008  HB  ILE A 128      37.470  13.649  17.998  1.00  0.58           H  
ATOM   2009 1HG1 ILE A 128      35.433  11.672  16.946  1.00  0.58           H  
ATOM   2010 2HG1 ILE A 128      36.512  11.377  18.320  1.00  0.58           H  
ATOM   2011 1HG2 ILE A 128      35.558  14.665  16.767  1.00  0.58           H  
ATOM   2012 2HG2 ILE A 128      37.048  14.779  15.806  1.00  0.58           H  
ATOM   2013 3HG2 ILE A 128      35.820  13.554  15.411  1.00  0.58           H  
ATOM   2014 1HD1 ILE A 128      34.307  12.040  19.063  1.00  0.58           H  
ATOM   2015 2HD1 ILE A 128      35.535  13.251  19.517  1.00  0.58           H  
ATOM   2016 3HD1 ILE A 128      34.440  13.552  18.141  1.00  0.58           H  
ATOM   2017  N   ASP A 129      39.762  11.940  18.061  1.00  0.59           N  
ATOM   2018  CA  ASP A 129      40.491  11.285  19.122  1.00  0.59           C  
ATOM   2019  C   ASP A 129      41.007   9.895  18.761  1.00  0.59           C  
ATOM   2020  O   ASP A 129      40.965   9.004  19.603  1.00  0.59           O  
ATOM   2021  CB  ASP A 129      39.581  11.171  20.354  1.00  0.59           C  
ATOM   2022  CG  ASP A 129      39.145  12.543  20.878  1.00  0.59           C  
ATOM   2023  OD1 ASP A 129      39.912  13.472  20.769  1.00  0.59           O  
ATOM   2024  OD2 ASP A 129      38.043  12.650  21.356  1.00  0.59           O  
ATOM   2025  H   ASP A 129      40.057  12.862  17.773  1.00  0.59           H  
ATOM   2026  HA  ASP A 129      41.350  11.905  19.374  1.00  0.59           H  
ATOM   2027 1HB  ASP A 129      38.696  10.581  20.125  1.00  0.59           H  
ATOM   2028 2HB  ASP A 129      40.117  10.650  21.148  1.00  0.59           H  
ATOM   2029  N   PHE A 130      41.519   9.693  17.538  1.00  0.61           N  
ATOM   2030  CA  PHE A 130      42.043   8.364  17.225  1.00  0.61           C  
ATOM   2031  C   PHE A 130      43.477   8.204  17.655  1.00  0.61           C  
ATOM   2032  O   PHE A 130      44.338   9.011  17.305  1.00  0.61           O  
ATOM   2033  CB  PHE A 130      41.886   7.980  15.757  1.00  0.61           C  
ATOM   2034  CG  PHE A 130      40.519   7.620  15.384  1.00  0.61           C  
ATOM   2035  CD1 PHE A 130      39.637   8.535  14.904  1.00  0.61           C  
ATOM   2036  CD2 PHE A 130      40.097   6.313  15.535  1.00  0.61           C  
ATOM   2037  CE1 PHE A 130      38.367   8.143  14.596  1.00  0.61           C  
ATOM   2038  CE2 PHE A 130      38.817   5.956  15.231  1.00  0.61           C  
ATOM   2039  CZ  PHE A 130      37.968   6.871  14.769  1.00  0.61           C  
ATOM   2040  H   PHE A 130      41.555  10.440  16.844  1.00  0.61           H  
ATOM   2041  HA  PHE A 130      41.462   7.647  17.772  1.00  0.61           H  
ATOM   2042 1HB  PHE A 130      42.187   8.805  15.135  1.00  0.61           H  
ATOM   2043 2HB  PHE A 130      42.530   7.130  15.548  1.00  0.61           H  
ATOM   2044  HD1 PHE A 130      39.946   9.577  14.781  1.00  0.61           H  
ATOM   2045  HD2 PHE A 130      40.797   5.571  15.926  1.00  0.61           H  
ATOM   2046  HE1 PHE A 130      37.664   8.841  14.234  1.00  0.61           H  
ATOM   2047  HE2 PHE A 130      38.471   4.951  15.377  1.00  0.61           H  
ATOM   2048  HZ  PHE A 130      36.959   6.598  14.549  1.00  0.61           H  
ATOM   2049  N   LYS A 131      43.733   7.157  18.421  1.00  0.63           N  
ATOM   2050  CA  LYS A 131      45.068   6.873  18.895  1.00  0.63           C  
ATOM   2051  C   LYS A 131      46.005   6.702  17.711  1.00  0.63           C  
ATOM   2052  O   LYS A 131      45.755   5.890  16.810  1.00  0.63           O  
ATOM   2053  CB  LYS A 131      45.038   5.603  19.762  1.00  0.63           C  
ATOM   2054  CG  LYS A 131      46.314   5.284  20.525  1.00  0.63           C  
ATOM   2055  CD  LYS A 131      46.172   3.985  21.354  1.00  0.63           C  
ATOM   2056  CE  LYS A 131      45.183   4.148  22.525  1.00  0.63           C  
ATOM   2057  NZ  LYS A 131      45.204   2.970  23.453  1.00  0.63           N  
ATOM   2058  H   LYS A 131      42.955   6.560  18.703  1.00  0.63           H  
ATOM   2059  HA  LYS A 131      45.417   7.714  19.493  1.00  0.63           H  
ATOM   2060 1HB  LYS A 131      44.226   5.690  20.490  1.00  0.63           H  
ATOM   2061 2HB  LYS A 131      44.803   4.748  19.130  1.00  0.63           H  
ATOM   2062 1HG  LYS A 131      47.133   5.156  19.813  1.00  0.63           H  
ATOM   2063 2HG  LYS A 131      46.562   6.111  21.189  1.00  0.63           H  
ATOM   2064 1HD  LYS A 131      45.815   3.184  20.706  1.00  0.63           H  
ATOM   2065 2HD  LYS A 131      47.145   3.699  21.749  1.00  0.63           H  
ATOM   2066 1HE  LYS A 131      45.440   5.042  23.087  1.00  0.63           H  
ATOM   2067 2HE  LYS A 131      44.169   4.256  22.128  1.00  0.63           H  
ATOM   2068 1HZ  LYS A 131      44.520   3.115  24.226  1.00  0.63           H  
ATOM   2069 2HZ  LYS A 131      44.944   2.123  22.969  1.00  0.63           H  
ATOM   2070 3HZ  LYS A 131      46.109   2.853  23.847  1.00  0.63           H  
ATOM   2071  N   GLU A 132      47.096   7.456  17.700  1.00  0.64           N  
ATOM   2072  CA  GLU A 132      48.027   7.304  16.603  1.00  0.64           C  
ATOM   2073  C   GLU A 132      48.614   5.927  16.788  1.00  0.64           C  
ATOM   2074  O   GLU A 132      48.821   5.498  17.921  1.00  0.64           O  
ATOM   2075  CB  GLU A 132      49.092   8.402  16.604  1.00  0.64           C  
ATOM   2076  CG  GLU A 132      48.556   9.840  16.318  1.00  0.64           C  
ATOM   2077  CD  GLU A 132      48.112  10.076  14.860  1.00  0.64           C  
ATOM   2078  OE1 GLU A 132      48.883   9.766  13.980  1.00  0.64           O  
ATOM   2079  OE2 GLU A 132      47.031  10.601  14.634  1.00  0.64           O  
ATOM   2080  H   GLU A 132      47.268   8.120  18.440  1.00  0.64           H  
ATOM   2081  HA  GLU A 132      47.489   7.334  15.656  1.00  0.64           H  
ATOM   2082 1HB  GLU A 132      49.591   8.418  17.573  1.00  0.64           H  
ATOM   2083 2HB  GLU A 132      49.850   8.169  15.854  1.00  0.64           H  
ATOM   2084 1HG  GLU A 132      47.699  10.021  16.970  1.00  0.64           H  
ATOM   2085 2HG  GLU A 132      49.331  10.560  16.577  1.00  0.64           H  
ATOM   2086  N   ASP A 133      48.837   5.216  15.694  1.00  0.66           N  
ATOM   2087  CA  ASP A 133      49.364   3.850  15.729  1.00  0.66           C  
ATOM   2088  C   ASP A 133      48.424   2.866  16.458  1.00  0.66           C  
ATOM   2089  O   ASP A 133      48.848   1.771  16.854  1.00  0.66           O  
ATOM   2090  CB  ASP A 133      50.764   3.802  16.365  1.00  0.66           C  
ATOM   2091  CG  ASP A 133      51.814   4.563  15.546  1.00  0.66           C  
ATOM   2092  OD1 ASP A 133      51.717   4.558  14.339  1.00  0.66           O  
ATOM   2093  OD2 ASP A 133      52.698   5.140  16.134  1.00  0.66           O  
ATOM   2094  H   ASP A 133      48.637   5.637  14.798  1.00  0.66           H  
ATOM   2095  HA  ASP A 133      49.462   3.507  14.699  1.00  0.66           H  
ATOM   2096 1HB  ASP A 133      50.748   4.200  17.375  1.00  0.66           H  
ATOM   2097 2HB  ASP A 133      51.080   2.765  16.441  1.00  0.66           H  
ATOM   2098  N   GLY A 134      47.137   3.229  16.571  1.00  0.66           N  
ATOM   2099  CA  GLY A 134      46.123   2.361  17.149  1.00  0.66           C  
ATOM   2100  C   GLY A 134      45.677   1.387  16.077  1.00  0.66           C  
ATOM   2101  O   GLY A 134      46.259   1.351  14.993  1.00  0.66           O  
ATOM   2102  H   GLY A 134      46.841   4.164  16.293  1.00  0.66           H  
ATOM   2103 1HA  GLY A 134      46.523   1.830  18.012  1.00  0.66           H  
ATOM   2104 2HA  GLY A 134      45.274   2.962  17.482  1.00  0.66           H  
ATOM   2105  N   ASN A 135      44.631   0.610  16.319  1.00  0.66           N  
ATOM   2106  CA  ASN A 135      44.254  -0.375  15.308  1.00  0.66           C  
ATOM   2107  C   ASN A 135      43.749   0.272  14.023  1.00  0.66           C  
ATOM   2108  O   ASN A 135      44.047  -0.192  12.913  1.00  0.66           O  
ATOM   2109  CB  ASN A 135      43.221  -1.323  15.872  1.00  0.66           C  
ATOM   2110  CG  ASN A 135      43.813  -2.261  16.865  1.00  0.66           C  
ATOM   2111  OD1 ASN A 135      45.000  -2.589  16.796  1.00  0.66           O  
ATOM   2112  ND2 ASN A 135      43.031  -2.672  17.821  1.00  0.66           N  
ATOM   2113  H   ASN A 135      44.111   0.687  17.186  1.00  0.66           H  
ATOM   2114  HA  ASN A 135      45.142  -0.937  15.055  1.00  0.66           H  
ATOM   2115 1HB  ASN A 135      42.433  -0.749  16.337  1.00  0.66           H  
ATOM   2116 2HB  ASN A 135      42.780  -1.894  15.066  1.00  0.66           H  
ATOM   2117 1HD2 ASN A 135      43.388  -3.285  18.529  1.00  0.66           H  
ATOM   2118 2HD2 ASN A 135      42.079  -2.369  17.852  1.00  0.66           H  
ATOM   2119  N   ILE A 136      43.077   1.409  14.155  1.00  0.66           N  
ATOM   2120  CA  ILE A 136      42.564   2.077  12.976  1.00  0.66           C  
ATOM   2121  C   ILE A 136      43.643   2.899  12.280  1.00  0.66           C  
ATOM   2122  O   ILE A 136      44.022   2.589  11.159  1.00  0.66           O  
ATOM   2123  CB  ILE A 136      41.344   2.920  13.383  1.00  0.66           C  
ATOM   2124  CG1 ILE A 136      40.322   1.961  13.831  1.00  0.66           C  
ATOM   2125  CG2 ILE A 136      40.820   3.822  12.264  1.00  0.66           C  
ATOM   2126  CD1 ILE A 136      39.210   2.536  14.466  1.00  0.66           C  
ATOM   2127  H   ILE A 136      42.853   1.763  15.095  1.00  0.66           H  
ATOM   2128  HA  ILE A 136      42.218   1.315  12.279  1.00  0.66           H  
ATOM   2129  HB  ILE A 136      41.617   3.537  14.245  1.00  0.66           H  
ATOM   2130 1HG1 ILE A 136      39.987   1.411  12.990  1.00  0.66           H  
ATOM   2131 2HG1 ILE A 136      40.780   1.265  14.538  1.00  0.66           H  
ATOM   2132 1HG2 ILE A 136      39.957   4.384  12.625  1.00  0.66           H  
ATOM   2133 2HG2 ILE A 136      41.598   4.513  11.966  1.00  0.66           H  
ATOM   2134 3HG2 ILE A 136      40.519   3.222  11.422  1.00  0.66           H  
ATOM   2135 1HD1 ILE A 136      38.583   1.745  14.737  1.00  0.66           H  
ATOM   2136 2HD1 ILE A 136      39.546   3.059  15.353  1.00  0.66           H  
ATOM   2137 3HD1 ILE A 136      38.695   3.215  13.791  1.00  0.66           H  
ATOM   2138  N   LEU A 137      44.245   3.859  12.953  1.00  0.67           N  
ATOM   2139  CA  LEU A 137      45.267   4.660  12.276  1.00  0.67           C  
ATOM   2140  C   LEU A 137      46.544   3.900  11.936  1.00  0.67           C  
ATOM   2141  O   LEU A 137      47.273   4.279  11.019  1.00  0.67           O  
ATOM   2142  CB  LEU A 137      45.607   5.898  13.081  1.00  0.67           C  
ATOM   2143  CG  LEU A 137      44.501   6.918  13.147  1.00  0.67           C  
ATOM   2144  CD1 LEU A 137      44.928   8.031  14.042  1.00  0.67           C  
ATOM   2145  CD2 LEU A 137      44.202   7.429  11.745  1.00  0.67           C  
ATOM   2146  H   LEU A 137      43.962   4.070  13.901  1.00  0.67           H  
ATOM   2147  HA  LEU A 137      44.838   5.003  11.331  1.00  0.67           H  
ATOM   2148 1HB  LEU A 137      45.845   5.600  14.106  1.00  0.67           H  
ATOM   2149 2HB  LEU A 137      46.483   6.376  12.643  1.00  0.67           H  
ATOM   2150  HG  LEU A 137      43.603   6.462  13.559  1.00  0.67           H  
ATOM   2151 1HD1 LEU A 137      44.151   8.755  14.080  1.00  0.67           H  
ATOM   2152 2HD1 LEU A 137      45.125   7.655  15.039  1.00  0.67           H  
ATOM   2153 3HD1 LEU A 137      45.830   8.496  13.648  1.00  0.67           H  
ATOM   2154 1HD2 LEU A 137      43.404   8.163  11.788  1.00  0.67           H  
ATOM   2155 2HD2 LEU A 137      45.096   7.891  11.325  1.00  0.67           H  
ATOM   2156 3HD2 LEU A 137      43.899   6.598  11.111  1.00  0.67           H  
ATOM   2157  N   GLY A 138      46.844   2.836  12.677  1.00  0.67           N  
ATOM   2158  CA  GLY A 138      48.035   2.050  12.421  1.00  0.67           C  
ATOM   2159  C   GLY A 138      47.798   1.006  11.331  1.00  0.67           C  
ATOM   2160  O   GLY A 138      48.708   0.241  11.003  1.00  0.67           O  
ATOM   2161  H   GLY A 138      46.256   2.533  13.448  1.00  0.67           H  
ATOM   2162 1HA  GLY A 138      48.855   2.708  12.136  1.00  0.67           H  
ATOM   2163 2HA  GLY A 138      48.330   1.550  13.344  1.00  0.67           H  
ATOM   2164  N   HIS A 139      46.572   0.954  10.783  1.00  0.70           N  
ATOM   2165  CA  HIS A 139      46.204  -0.016   9.758  1.00  0.70           C  
ATOM   2166  C   HIS A 139      46.419  -1.464  10.175  1.00  0.70           C  
ATOM   2167  O   HIS A 139      46.941  -2.263   9.400  1.00  0.70           O  
ATOM   2168  CB  HIS A 139      46.963   0.278   8.461  1.00  0.70           C  
ATOM   2169  CG  HIS A 139      46.613   1.595   7.858  1.00  0.70           C  
ATOM   2170  ND1 HIS A 139      45.452   1.798   7.150  1.00  0.70           N  
ATOM   2171  CD2 HIS A 139      47.249   2.788   7.893  1.00  0.70           C  
ATOM   2172  CE1 HIS A 139      45.395   3.064   6.761  1.00  0.70           C  
ATOM   2173  NE2 HIS A 139      46.474   3.681   7.200  1.00  0.70           N  
ATOM   2174  H   HIS A 139      45.854   1.615  11.073  1.00  0.70           H  
ATOM   2175  HA  HIS A 139      45.153   0.098   9.555  1.00  0.70           H  
ATOM   2176 1HB  HIS A 139      48.036   0.251   8.630  1.00  0.70           H  
ATOM   2177 2HB  HIS A 139      46.733  -0.498   7.732  1.00  0.70           H  
ATOM   2178  HD2 HIS A 139      48.197   3.002   8.388  1.00  0.70           H  
ATOM   2179  HE1 HIS A 139      44.593   3.523   6.178  1.00  0.70           H  
ATOM   2180  HE2 HIS A 139      46.699   4.657   7.060  1.00  0.70           H  
ATOM   2181  N   LYS A 140      46.016  -1.808  11.404  1.00  0.74           N  
ATOM   2182  CA  LYS A 140      46.193  -3.161  11.916  1.00  0.74           C  
ATOM   2183  C   LYS A 140      44.929  -3.983  11.698  1.00  0.74           C  
ATOM   2184  O   LYS A 140      44.897  -5.183  11.960  1.00  0.74           O  
ATOM   2185  CB  LYS A 140      46.525  -3.109  13.396  1.00  0.74           C  
ATOM   2186  CG  LYS A 140      47.800  -2.333  13.705  1.00  0.74           C  
ATOM   2187  CD  LYS A 140      48.095  -2.276  15.196  1.00  0.74           C  
ATOM   2188  CE  LYS A 140      49.298  -1.392  15.480  1.00  0.74           C  
ATOM   2189  NZ  LYS A 140      49.603  -1.319  16.933  1.00  0.74           N  
ATOM   2190  H   LYS A 140      45.552  -1.119  11.997  1.00  0.74           H  
ATOM   2191  HA  LYS A 140      47.013  -3.642  11.379  1.00  0.74           H  
ATOM   2192 1HB  LYS A 140      45.695  -2.699  13.935  1.00  0.74           H  
ATOM   2193 2HB  LYS A 140      46.675  -4.125  13.760  1.00  0.74           H  
ATOM   2194 1HG  LYS A 140      48.640  -2.801  13.184  1.00  0.74           H  
ATOM   2195 2HG  LYS A 140      47.691  -1.312  13.336  1.00  0.74           H  
ATOM   2196 1HD  LYS A 140      47.240  -1.860  15.721  1.00  0.74           H  
ATOM   2197 2HD  LYS A 140      48.281  -3.280  15.576  1.00  0.74           H  
ATOM   2198 1HE  LYS A 140      50.167  -1.776  14.950  1.00  0.74           H  
ATOM   2199 2HE  LYS A 140      49.078  -0.383  15.119  1.00  0.74           H  
ATOM   2200 1HZ  LYS A 140      50.393  -0.705  17.079  1.00  0.74           H  
ATOM   2201 2HZ  LYS A 140      48.798  -0.951  17.429  1.00  0.74           H  
ATOM   2202 3HZ  LYS A 140      49.817  -2.238  17.283  1.00  0.74           H  
ATOM   2203  N   LEU A 141      43.858  -3.333  11.256  1.00  0.81           N  
ATOM   2204  CA  LEU A 141      42.611  -4.055  11.045  1.00  0.81           C  
ATOM   2205  C   LEU A 141      42.653  -4.828   9.741  1.00  0.81           C  
ATOM   2206  O   LEU A 141      43.146  -4.324   8.730  1.00  0.81           O  
ATOM   2207  CB  LEU A 141      41.420  -3.092  11.034  1.00  0.81           C  
ATOM   2208  CG  LEU A 141      41.170  -2.370  12.334  1.00  0.81           C  
ATOM   2209  CD1 LEU A 141      40.037  -1.390  12.164  1.00  0.81           C  
ATOM   2210  CD2 LEU A 141      40.867  -3.403  13.389  1.00  0.81           C  
ATOM   2211  H   LEU A 141      43.917  -2.342  11.064  1.00  0.81           H  
ATOM   2212  HA  LEU A 141      42.471  -4.761  11.858  1.00  0.81           H  
ATOM   2213 1HB  LEU A 141      41.578  -2.351  10.258  1.00  0.81           H  
ATOM   2214 2HB  LEU A 141      40.522  -3.663  10.786  1.00  0.81           H  
ATOM   2215  HG  LEU A 141      42.055  -1.811  12.621  1.00  0.81           H  
ATOM   2216 1HD1 LEU A 141      39.866  -0.882  13.100  1.00  0.81           H  
ATOM   2217 2HD1 LEU A 141      40.302  -0.666  11.398  1.00  0.81           H  
ATOM   2218 3HD1 LEU A 141      39.131  -1.920  11.871  1.00  0.81           H  
ATOM   2219 1HD2 LEU A 141      40.693  -2.922  14.349  1.00  0.81           H  
ATOM   2220 2HD2 LEU A 141      39.986  -3.973  13.108  1.00  0.81           H  
ATOM   2221 3HD2 LEU A 141      41.713  -4.064  13.452  1.00  0.81           H  
ATOM   2222  N   GLU A 142      42.123  -6.044   9.768  1.00  0.90           N  
ATOM   2223  CA  GLU A 142      42.026  -6.872   8.577  1.00  0.90           C  
ATOM   2224  C   GLU A 142      40.726  -6.594   7.836  1.00  0.90           C  
ATOM   2225  O   GLU A 142      39.699  -6.268   8.435  1.00  0.90           O  
ATOM   2226  CB  GLU A 142      42.165  -8.354   8.947  1.00  0.90           C  
ATOM   2227  CG  GLU A 142      42.139  -9.333   7.757  1.00  0.90           C  
ATOM   2228  CD  GLU A 142      43.278  -9.116   6.774  1.00  0.90           C  
ATOM   2229  OE1 GLU A 142      43.161  -8.213   5.962  1.00  0.90           O  
ATOM   2230  OE2 GLU A 142      44.247  -9.840   6.832  1.00  0.90           O  
ATOM   2231  H   GLU A 142      41.746  -6.403  10.642  1.00  0.90           H  
ATOM   2232  HA  GLU A 142      42.852  -6.614   7.913  1.00  0.90           H  
ATOM   2233 1HB  GLU A 142      43.099  -8.505   9.493  1.00  0.90           H  
ATOM   2234 2HB  GLU A 142      41.351  -8.631   9.619  1.00  0.90           H  
ATOM   2235 1HG  GLU A 142      42.222 -10.342   8.157  1.00  0.90           H  
ATOM   2236 2HG  GLU A 142      41.185  -9.271   7.243  1.00  0.90           H  
ATOM   2237  N   TYR A 143      40.745  -6.743   6.520  1.00  1.00           N  
ATOM   2238  CA  TYR A 143      39.539  -6.484   5.736  1.00  1.00           C  
ATOM   2239  C   TYR A 143      38.613  -7.691   5.686  1.00  1.00           C  
ATOM   2240  O   TYR A 143      38.399  -8.280   4.626  1.00  1.00           O  
ATOM   2241  CB  TYR A 143      39.887  -6.028   4.323  1.00  1.00           C  
ATOM   2242  CG  TYR A 143      40.545  -4.647   4.215  1.00  1.00           C  
ATOM   2243  CD1 TYR A 143      41.087  -4.001   5.317  1.00  1.00           C  
ATOM   2244  CD2 TYR A 143      40.550  -4.013   2.997  1.00  1.00           C  
ATOM   2245  CE1 TYR A 143      41.619  -2.740   5.183  1.00  1.00           C  
ATOM   2246  CE2 TYR A 143      41.074  -2.744   2.866  1.00  1.00           C  
ATOM   2247  CZ  TYR A 143      41.597  -2.107   3.956  1.00  1.00           C  
ATOM   2248  OH  TYR A 143      42.077  -0.826   3.843  1.00  1.00           O  
ATOM   2249  H   TYR A 143      41.614  -7.072   6.086  1.00  1.00           H  
ATOM   2250  HA  TYR A 143      38.988  -5.691   6.221  1.00  1.00           H  
ATOM   2251 1HB  TYR A 143      40.561  -6.757   3.871  1.00  1.00           H  
ATOM   2252 2HB  TYR A 143      38.979  -6.013   3.720  1.00  1.00           H  
ATOM   2253  HD1 TYR A 143      41.094  -4.470   6.286  1.00  1.00           H  
ATOM   2254  HD2 TYR A 143      40.126  -4.515   2.141  1.00  1.00           H  
ATOM   2255  HE1 TYR A 143      42.034  -2.243   6.042  1.00  1.00           H  
ATOM   2256  HE2 TYR A 143      41.059  -2.241   1.900  1.00  1.00           H  
ATOM   2257  HH  TYR A 143      42.197  -0.609   2.904  1.00  1.00           H  
ATOM   2258  N   ASN A 144      38.071  -8.053   6.842  1.00  1.08           N  
ATOM   2259  CA  ASN A 144      37.267  -9.266   6.963  1.00  1.08           C  
ATOM   2260  C   ASN A 144      36.198  -9.181   8.056  1.00  1.08           C  
ATOM   2261  O   ASN A 144      36.528  -9.196   9.244  1.00  1.08           O  
ATOM   2262  CB  ASN A 144      38.189 -10.452   7.212  1.00  1.08           C  
ATOM   2263  CG  ASN A 144      37.498 -11.798   7.194  1.00  1.08           C  
ATOM   2264  OD1 ASN A 144      36.298 -11.904   6.934  1.00  1.08           O  
ATOM   2265  ND2 ASN A 144      38.254 -12.838   7.468  1.00  1.08           N  
ATOM   2266  H   ASN A 144      38.295  -7.475   7.655  1.00  1.08           H  
ATOM   2267  HA  ASN A 144      36.744  -9.422   6.019  1.00  1.08           H  
ATOM   2268 1HB  ASN A 144      38.976 -10.459   6.456  1.00  1.08           H  
ATOM   2269 2HB  ASN A 144      38.678 -10.325   8.181  1.00  1.08           H  
ATOM   2270 1HD2 ASN A 144      37.858 -13.757   7.470  1.00  1.08           H  
ATOM   2271 2HD2 ASN A 144      39.225 -12.712   7.669  1.00  1.08           H  
ATOM   2272  N   TYR A 145      34.936  -9.021   7.644  1.00  1.12           N  
ATOM   2273  CA  TYR A 145      33.805  -8.909   8.568  1.00  1.12           C  
ATOM   2274  C   TYR A 145      33.074 -10.202   8.898  1.00  1.12           C  
ATOM   2275  O   TYR A 145      32.930 -11.100   8.067  1.00  1.12           O  
ATOM   2276  CB  TYR A 145      32.732  -7.937   8.087  1.00  1.12           C  
ATOM   2277  CG  TYR A 145      33.036  -6.512   8.250  1.00  1.12           C  
ATOM   2278  CD1 TYR A 145      33.294  -5.647   7.185  1.00  1.12           C  
ATOM   2279  CD2 TYR A 145      33.057  -6.058   9.532  1.00  1.12           C  
ATOM   2280  CE1 TYR A 145      33.534  -4.309   7.472  1.00  1.12           C  
ATOM   2281  CE2 TYR A 145      33.304  -4.785   9.792  1.00  1.12           C  
ATOM   2282  CZ  TYR A 145      33.528  -3.900   8.806  1.00  1.12           C  
ATOM   2283  OH  TYR A 145      33.756  -2.606   9.146  1.00  1.12           O  
ATOM   2284  H   TYR A 145      34.755  -9.006   6.652  1.00  1.12           H  
ATOM   2285  HA  TYR A 145      34.194  -8.526   9.512  1.00  1.12           H  
ATOM   2286 1HB  TYR A 145      32.533  -8.120   7.028  1.00  1.12           H  
ATOM   2287 2HB  TYR A 145      31.800  -8.144   8.622  1.00  1.12           H  
ATOM   2288  HD1 TYR A 145      33.284  -6.005   6.154  1.00  1.12           H  
ATOM   2289  HD2 TYR A 145      32.871  -6.745  10.357  1.00  1.12           H  
ATOM   2290  HE1 TYR A 145      33.720  -3.593   6.674  1.00  1.12           H  
ATOM   2291  HE2 TYR A 145      33.319  -4.460  10.806  1.00  1.12           H  
ATOM   2292  HH  TYR A 145      33.978  -2.544  10.093  1.00  1.12           H  
ATOM   2293  N   ASN A 146      32.548 -10.230  10.114  1.00  1.10           N  
ATOM   2294  CA  ASN A 146      31.675 -11.277  10.623  1.00  1.10           C  
ATOM   2295  C   ASN A 146      30.219 -10.900  10.335  1.00  1.10           C  
ATOM   2296  O   ASN A 146      29.936  -9.738  10.047  1.00  1.10           O  
ATOM   2297  CB  ASN A 146      31.898 -11.445  12.114  1.00  1.10           C  
ATOM   2298  CG  ASN A 146      33.265 -11.974  12.451  1.00  1.10           C  
ATOM   2299  OD1 ASN A 146      33.755 -12.918  11.821  1.00  1.10           O  
ATOM   2300  ND2 ASN A 146      33.890 -11.382  13.436  1.00  1.10           N  
ATOM   2301  H   ASN A 146      32.760  -9.457  10.729  1.00  1.10           H  
ATOM   2302  HA  ASN A 146      31.892 -12.212  10.105  1.00  1.10           H  
ATOM   2303 1HB  ASN A 146      31.764 -10.484  12.610  1.00  1.10           H  
ATOM   2304 2HB  ASN A 146      31.144 -12.121  12.517  1.00  1.10           H  
ATOM   2305 1HD2 ASN A 146      34.803 -11.690  13.712  1.00  1.10           H  
ATOM   2306 2HD2 ASN A 146      33.451 -10.625  13.916  1.00  1.10           H  
ATOM   2307  N   SER A 147      29.303 -11.865  10.364  1.00  1.04           N  
ATOM   2308  CA  SER A 147      27.875 -11.537  10.244  1.00  1.04           C  
ATOM   2309  C   SER A 147      27.416 -10.739  11.466  1.00  1.04           C  
ATOM   2310  O   SER A 147      27.808 -11.076  12.588  1.00  1.04           O  
ATOM   2311  CB  SER A 147      27.044 -12.800  10.140  1.00  1.04           C  
ATOM   2312  OG  SER A 147      25.680 -12.507  10.121  1.00  1.04           O  
ATOM   2313  H   SER A 147      29.583 -12.821  10.529  1.00  1.04           H  
ATOM   2314  HA  SER A 147      27.723 -10.929   9.350  1.00  1.04           H  
ATOM   2315 1HB  SER A 147      27.307 -13.331   9.242  1.00  1.04           H  
ATOM   2316 2HB  SER A 147      27.266 -13.453  10.980  1.00  1.04           H  
ATOM   2317  HG  SER A 147      25.592 -11.720   9.567  1.00  1.04           H  
ATOM   2318  N   HIS A 148      26.553  -9.727  11.275  1.00  0.96           N  
ATOM   2319  CA  HIS A 148      26.043  -8.973  12.430  1.00  0.96           C  
ATOM   2320  C   HIS A 148      24.547  -8.678  12.367  1.00  0.96           C  
ATOM   2321  O   HIS A 148      23.979  -8.482  11.290  1.00  0.96           O  
ATOM   2322  CB  HIS A 148      26.761  -7.625  12.598  1.00  0.96           C  
ATOM   2323  CG  HIS A 148      28.231  -7.728  12.814  1.00  0.96           C  
ATOM   2324  ND1 HIS A 148      29.134  -7.756  11.780  1.00  0.96           N  
ATOM   2325  CD2 HIS A 148      28.950  -7.845  13.944  1.00  0.96           C  
ATOM   2326  CE1 HIS A 148      30.351  -7.860  12.268  1.00  0.96           C  
ATOM   2327  NE2 HIS A 148      30.268  -7.914  13.578  1.00  0.96           N  
ATOM   2328  H   HIS A 148      26.261  -9.491  10.326  1.00  0.96           H  
ATOM   2329  HA  HIS A 148      26.214  -9.553  13.336  1.00  0.96           H  
ATOM   2330 1HB  HIS A 148      26.592  -7.014  11.712  1.00  0.96           H  
ATOM   2331 2HB  HIS A 148      26.330  -7.087  13.449  1.00  0.96           H  
ATOM   2332  HD1 HIS A 148      28.920  -7.706  10.797  1.00  0.96           H  
ATOM   2333  HD2 HIS A 148      28.673  -7.881  14.998  1.00  0.96           H  
ATOM   2334  HE1 HIS A 148      31.211  -7.892  11.606  1.00  0.96           H  
ATOM   2335  N   ASN A 149      23.911  -8.615  13.539  1.00  0.88           N  
ATOM   2336  CA  ASN A 149      22.514  -8.193  13.611  1.00  0.88           C  
ATOM   2337  C   ASN A 149      22.433  -6.733  14.042  1.00  0.88           C  
ATOM   2338  O   ASN A 149      23.277  -6.253  14.804  1.00  0.88           O  
ATOM   2339  CB  ASN A 149      21.702  -9.074  14.539  1.00  0.88           C  
ATOM   2340  CG  ASN A 149      21.576 -10.499  14.042  1.00  0.88           C  
ATOM   2341  OD1 ASN A 149      21.353 -10.749  12.848  1.00  0.88           O  
ATOM   2342  ND2 ASN A 149      21.716 -11.440  14.945  1.00  0.88           N  
ATOM   2343  H   ASN A 149      24.413  -8.823  14.392  1.00  0.88           H  
ATOM   2344  HA  ASN A 149      22.078  -8.254  12.617  1.00  0.88           H  
ATOM   2345 1HB  ASN A 149      22.159  -9.081  15.528  1.00  0.88           H  
ATOM   2346 2HB  ASN A 149      20.700  -8.649  14.643  1.00  0.88           H  
ATOM   2347 1HD2 ASN A 149      21.642 -12.404  14.680  1.00  0.88           H  
ATOM   2348 2HD2 ASN A 149      21.893 -11.198  15.900  1.00  0.88           H  
ATOM   2349  N   VAL A 150      21.400  -6.052  13.572  1.00  0.82           N  
ATOM   2350  CA  VAL A 150      21.131  -4.659  13.893  1.00  0.82           C  
ATOM   2351  C   VAL A 150      19.747  -4.471  14.518  1.00  0.82           C  
ATOM   2352  O   VAL A 150      18.765  -4.998  14.001  1.00  0.82           O  
ATOM   2353  CB  VAL A 150      21.252  -3.843  12.594  1.00  0.82           C  
ATOM   2354  CG1 VAL A 150      20.941  -2.475  12.830  1.00  0.82           C  
ATOM   2355  CG2 VAL A 150      22.659  -3.984  12.019  1.00  0.82           C  
ATOM   2356  H   VAL A 150      20.784  -6.525  12.918  1.00  0.82           H  
ATOM   2357  HA  VAL A 150      21.874  -4.330  14.607  1.00  0.82           H  
ATOM   2358  HB  VAL A 150      20.535  -4.219  11.877  1.00  0.82           H  
ATOM   2359 1HG1 VAL A 150      21.011  -1.921  11.896  1.00  0.82           H  
ATOM   2360 2HG1 VAL A 150      19.931  -2.423  13.213  1.00  0.82           H  
ATOM   2361 3HG1 VAL A 150      21.624  -2.064  13.545  1.00  0.82           H  
ATOM   2362 1HG2 VAL A 150      22.732  -3.415  11.095  1.00  0.82           H  
ATOM   2363 2HG2 VAL A 150      23.381  -3.610  12.726  1.00  0.82           H  
ATOM   2364 3HG2 VAL A 150      22.871  -5.032  11.809  1.00  0.82           H  
ATOM   2365  N   TYR A 151      19.642  -3.731  15.638  1.00  0.79           N  
ATOM   2366  CA  TYR A 151      18.323  -3.537  16.269  1.00  0.79           C  
ATOM   2367  C   TYR A 151      17.705  -2.176  15.974  1.00  0.79           C  
ATOM   2368  O   TYR A 151      18.236  -1.126  16.355  1.00  0.79           O  
ATOM   2369  CB  TYR A 151      18.394  -3.758  17.771  1.00  0.79           C  
ATOM   2370  CG  TYR A 151      17.032  -3.654  18.477  1.00  0.79           C  
ATOM   2371  CD1 TYR A 151      15.898  -4.223  17.900  1.00  0.79           C  
ATOM   2372  CD2 TYR A 151      16.935  -3.051  19.713  1.00  0.79           C  
ATOM   2373  CE1 TYR A 151      14.680  -4.180  18.547  1.00  0.79           C  
ATOM   2374  CE2 TYR A 151      15.716  -3.010  20.373  1.00  0.79           C  
ATOM   2375  CZ  TYR A 151      14.586  -3.568  19.799  1.00  0.79           C  
ATOM   2376  OH  TYR A 151      13.366  -3.534  20.489  1.00  0.79           O  
ATOM   2377  H   TYR A 151      20.460  -3.283  16.057  1.00  0.79           H  
ATOM   2378  HA  TYR A 151      17.639  -4.282  15.863  1.00  0.79           H  
ATOM   2379 1HB  TYR A 151      18.819  -4.733  17.977  1.00  0.79           H  
ATOM   2380 2HB  TYR A 151      19.061  -3.014  18.210  1.00  0.79           H  
ATOM   2381  HD1 TYR A 151      15.974  -4.711  16.930  1.00  0.79           H  
ATOM   2382  HD2 TYR A 151      17.820  -2.613  20.176  1.00  0.79           H  
ATOM   2383  HE1 TYR A 151      13.806  -4.634  18.079  1.00  0.79           H  
ATOM   2384  HE2 TYR A 151      15.647  -2.536  21.352  1.00  0.79           H  
ATOM   2385  HH  TYR A 151      13.523  -3.236  21.391  1.00  0.79           H  
ATOM   2386  N   ILE A 152      16.567  -2.214  15.280  1.00  0.77           N  
ATOM   2387  CA  ILE A 152      15.863  -1.031  14.813  1.00  0.77           C  
ATOM   2388  C   ILE A 152      14.671  -0.691  15.695  1.00  0.77           C  
ATOM   2389  O   ILE A 152      13.761  -1.503  15.881  1.00  0.77           O  
ATOM   2390  CB  ILE A 152      15.354  -1.265  13.376  1.00  0.77           C  
ATOM   2391  CG1 ILE A 152      16.520  -1.459  12.420  1.00  0.77           C  
ATOM   2392  CG2 ILE A 152      14.543  -0.152  12.951  1.00  0.77           C  
ATOM   2393  CD1 ILE A 152      17.055  -2.833  12.443  1.00  0.77           C  
ATOM   2394  H   ILE A 152      16.165  -3.118  15.039  1.00  0.77           H  
ATOM   2395  HA  ILE A 152      16.546  -0.188  14.831  1.00  0.77           H  
ATOM   2396  HB  ILE A 152      14.755  -2.172  13.345  1.00  0.77           H  
ATOM   2397 1HG1 ILE A 152      16.197  -1.232  11.403  1.00  0.77           H  
ATOM   2398 2HG1 ILE A 152      17.312  -0.790  12.685  1.00  0.77           H  
ATOM   2399 1HG2 ILE A 152      14.191  -0.312  11.939  1.00  0.77           H  
ATOM   2400 2HG2 ILE A 152      13.693  -0.021  13.619  1.00  0.77           H  
ATOM   2401 3HG2 ILE A 152      15.169   0.678  12.991  1.00  0.77           H  
ATOM   2402 1HD1 ILE A 152      17.890  -2.915  11.755  1.00  0.77           H  
ATOM   2403 2HD1 ILE A 152      17.385  -3.068  13.419  1.00  0.77           H  
ATOM   2404 3HD1 ILE A 152      16.267  -3.528  12.160  1.00  0.77           H  
ATOM   2405  N   MET A 153      14.662   0.530  16.220  1.00  0.77           N  
ATOM   2406  CA  MET A 153      13.612   0.970  17.118  1.00  0.77           C  
ATOM   2407  C   MET A 153      12.929   2.221  16.587  1.00  0.77           C  
ATOM   2408  O   MET A 153      13.580   3.145  16.098  1.00  0.77           O  
ATOM   2409  CB  MET A 153      14.247   1.273  18.460  1.00  0.77           C  
ATOM   2410  CG  MET A 153      14.908   0.088  19.114  1.00  0.77           C  
ATOM   2411  SD  MET A 153      16.116   0.587  20.318  1.00  0.77           S  
ATOM   2412  CE  MET A 153      17.419   1.054  19.172  1.00  0.77           C  
ATOM   2413  H   MET A 153      15.432   1.165  16.036  1.00  0.77           H  
ATOM   2414  HA  MET A 153      12.879   0.185  17.205  1.00  0.77           H  
ATOM   2415 1HB  MET A 153      15.005   2.047  18.331  1.00  0.77           H  
ATOM   2416 2HB  MET A 153      13.487   1.663  19.139  1.00  0.77           H  
ATOM   2417 1HG  MET A 153      14.161  -0.517  19.606  1.00  0.77           H  
ATOM   2418 2HG  MET A 153      15.407  -0.529  18.374  1.00  0.77           H  
ATOM   2419 1HE  MET A 153      18.270   1.411  19.722  1.00  0.77           H  
ATOM   2420 2HE  MET A 153      17.706   0.191  18.567  1.00  0.77           H  
ATOM   2421 3HE  MET A 153      17.061   1.842  18.523  1.00  0.77           H  
ATOM   2422  N   ALA A 154      11.621   2.301  16.722  1.00  0.77           N  
ATOM   2423  CA  ALA A 154      10.966   3.520  16.250  1.00  0.77           C  
ATOM   2424  C   ALA A 154      11.027   4.614  17.297  1.00  0.77           C  
ATOM   2425  O   ALA A 154      10.908   4.351  18.494  1.00  0.77           O  
ATOM   2426  CB  ALA A 154       9.538   3.244  15.873  1.00  0.77           C  
ATOM   2427  H   ALA A 154      11.101   1.524  17.141  1.00  0.77           H  
ATOM   2428  HA  ALA A 154      11.492   3.876  15.364  1.00  0.77           H  
ATOM   2429 1HB  ALA A 154       9.083   4.147  15.506  1.00  0.77           H  
ATOM   2430 2HB  ALA A 154       9.566   2.503  15.106  1.00  0.77           H  
ATOM   2431 3HB  ALA A 154       8.979   2.878  16.729  1.00  0.77           H  
ATOM   2432  N   ASP A 155      11.158   5.851  16.837  1.00  0.77           N  
ATOM   2433  CA  ASP A 155      11.120   7.014  17.700  1.00  0.77           C  
ATOM   2434  C   ASP A 155      10.044   7.995  17.239  1.00  0.77           C  
ATOM   2435  O   ASP A 155      10.245   8.838  16.353  1.00  0.77           O  
ATOM   2436  CB  ASP A 155      12.516   7.647  17.775  1.00  0.77           C  
ATOM   2437  CG  ASP A 155      12.597   8.892  18.689  1.00  0.77           C  
ATOM   2438  OD1 ASP A 155      11.592   9.583  18.851  1.00  0.77           O  
ATOM   2439  OD2 ASP A 155      13.660   9.134  19.238  1.00  0.77           O  
ATOM   2440  H   ASP A 155      11.308   6.008  15.847  1.00  0.77           H  
ATOM   2441  HA  ASP A 155      10.859   6.684  18.705  1.00  0.77           H  
ATOM   2442 1HB  ASP A 155      13.227   6.902  18.140  1.00  0.77           H  
ATOM   2443 2HB  ASP A 155      12.834   7.930  16.769  1.00  0.77           H  
ATOM   2444  N   LYS A 156       8.872   7.863  17.854  1.00  0.77           N  
ATOM   2445  CA  LYS A 156       7.699   8.633  17.470  1.00  0.77           C  
ATOM   2446  C   LYS A 156       7.863  10.134  17.671  1.00  0.77           C  
ATOM   2447  O   LYS A 156       7.322  10.923  16.899  1.00  0.77           O  
ATOM   2448  CB  LYS A 156       6.483   8.122  18.235  1.00  0.77           C  
ATOM   2449  CG  LYS A 156       6.012   6.740  17.797  1.00  0.77           C  
ATOM   2450  CD  LYS A 156       4.813   6.271  18.602  1.00  0.77           C  
ATOM   2451  CE  LYS A 156       4.348   4.894  18.145  1.00  0.77           C  
ATOM   2452  NZ  LYS A 156       3.194   4.405  18.947  1.00  0.77           N  
ATOM   2453  H   LYS A 156       8.792   7.173  18.589  1.00  0.77           H  
ATOM   2454  HA  LYS A 156       7.522   8.474  16.410  1.00  0.77           H  
ATOM   2455 1HB  LYS A 156       6.713   8.083  19.300  1.00  0.77           H  
ATOM   2456 2HB  LYS A 156       5.654   8.818  18.104  1.00  0.77           H  
ATOM   2457 1HG  LYS A 156       5.723   6.782  16.753  1.00  0.77           H  
ATOM   2458 2HG  LYS A 156       6.826   6.022  17.904  1.00  0.77           H  
ATOM   2459 1HD  LYS A 156       5.079   6.224  19.659  1.00  0.77           H  
ATOM   2460 2HD  LYS A 156       3.994   6.980  18.483  1.00  0.77           H  
ATOM   2461 1HE  LYS A 156       4.054   4.948  17.097  1.00  0.77           H  
ATOM   2462 2HE  LYS A 156       5.173   4.188  18.244  1.00  0.77           H  
ATOM   2463 1HZ  LYS A 156       2.915   3.492  18.614  1.00  0.77           H  
ATOM   2464 2HZ  LYS A 156       3.462   4.342  19.919  1.00  0.77           H  
ATOM   2465 3HZ  LYS A 156       2.421   5.048  18.852  1.00  0.77           H  
ATOM   2466  N   GLN A 157       8.608  10.536  18.702  1.00  0.76           N  
ATOM   2467  CA  GLN A 157       8.784  11.959  18.984  1.00  0.76           C  
ATOM   2468  C   GLN A 157       9.583  12.646  17.883  1.00  0.76           C  
ATOM   2469  O   GLN A 157       9.283  13.781  17.501  1.00  0.76           O  
ATOM   2470  CB  GLN A 157       9.477  12.162  20.336  1.00  0.76           C  
ATOM   2471  CG  GLN A 157       8.614  11.779  21.539  1.00  0.76           C  
ATOM   2472  CD  GLN A 157       9.326  11.975  22.878  1.00  0.76           C  
ATOM   2473  OE1 GLN A 157      10.557  11.975  22.971  1.00  0.76           O  
ATOM   2474  NE2 GLN A 157       8.537  12.147  23.935  1.00  0.76           N  
ATOM   2475  H   GLN A 157       9.073   9.850  19.283  1.00  0.76           H  
ATOM   2476  HA  GLN A 157       7.803  12.425  19.027  1.00  0.76           H  
ATOM   2477 1HB  GLN A 157      10.391  11.557  20.363  1.00  0.76           H  
ATOM   2478 2HB  GLN A 157       9.771  13.205  20.440  1.00  0.76           H  
ATOM   2479 1HG  GLN A 157       7.715  12.394  21.535  1.00  0.76           H  
ATOM   2480 2HG  GLN A 157       8.346  10.726  21.448  1.00  0.76           H  
ATOM   2481 1HE2 GLN A 157       8.938  12.283  24.842  1.00  0.76           H  
ATOM   2482 2HE2 GLN A 157       7.544  12.142  23.824  1.00  0.76           H  
ATOM   2483  N   LYS A 158      10.588  11.946  17.352  1.00  0.75           N  
ATOM   2484  CA  LYS A 158      11.412  12.492  16.274  1.00  0.75           C  
ATOM   2485  C   LYS A 158      10.851  12.126  14.903  1.00  0.75           C  
ATOM   2486  O   LYS A 158      11.297  12.650  13.879  1.00  0.75           O  
ATOM   2487  CB  LYS A 158      12.831  11.977  16.394  1.00  0.75           C  
ATOM   2488  CG  LYS A 158      13.514  12.413  17.647  1.00  0.75           C  
ATOM   2489  CD  LYS A 158      14.851  11.774  17.765  1.00  0.75           C  
ATOM   2490  CE  LYS A 158      15.501  12.120  19.080  1.00  0.75           C  
ATOM   2491  NZ  LYS A 158      16.694  11.303  19.305  1.00  0.75           N  
ATOM   2492  H   LYS A 158      10.816  11.018  17.743  1.00  0.75           H  
ATOM   2493  HA  LYS A 158      11.418  13.578  16.357  1.00  0.75           H  
ATOM   2494 1HB  LYS A 158      12.816  10.883  16.385  1.00  0.75           H  
ATOM   2495 2HB  LYS A 158      13.420  12.307  15.542  1.00  0.75           H  
ATOM   2496 1HG  LYS A 158      13.623  13.496  17.658  1.00  0.75           H  
ATOM   2497 2HG  LYS A 158      12.907  12.108  18.506  1.00  0.75           H  
ATOM   2498 1HD  LYS A 158      14.760  10.694  17.679  1.00  0.75           H  
ATOM   2499 2HD  LYS A 158      15.481  12.129  16.959  1.00  0.75           H  
ATOM   2500 1HE  LYS A 158      15.792  13.167  19.061  1.00  0.75           H  
ATOM   2501 2HE  LYS A 158      14.797  11.957  19.896  1.00  0.75           H  
ATOM   2502 1HZ  LYS A 158      17.131  11.550  20.174  1.00  0.75           H  
ATOM   2503 2HZ  LYS A 158      16.419  10.327  19.325  1.00  0.75           H  
ATOM   2504 3HZ  LYS A 158      17.340  11.450  18.530  1.00  0.75           H  
ATOM   2505  N   ASN A 159       9.859  11.229  14.897  1.00  0.73           N  
ATOM   2506  CA  ASN A 159       9.233  10.706  13.692  1.00  0.73           C  
ATOM   2507  C   ASN A 159      10.269  10.053  12.801  1.00  0.73           C  
ATOM   2508  O   ASN A 159      10.311  10.288  11.593  1.00  0.73           O  
ATOM   2509  CB  ASN A 159       8.477  11.790  12.946  1.00  0.73           C  
ATOM   2510  CG  ASN A 159       7.496  11.231  11.931  1.00  0.73           C  
ATOM   2511  OD1 ASN A 159       6.919  10.152  12.121  1.00  0.73           O  
ATOM   2512  ND2 ASN A 159       7.292  11.960  10.856  1.00  0.73           N  
ATOM   2513  H   ASN A 159       9.566  10.827  15.782  1.00  0.73           H  
ATOM   2514  HA  ASN A 159       8.524   9.931  13.988  1.00  0.73           H  
ATOM   2515 1HB  ASN A 159       7.934  12.408  13.663  1.00  0.73           H  
ATOM   2516 2HB  ASN A 159       9.183  12.435  12.425  1.00  0.73           H  
ATOM   2517 1HD2 ASN A 159       6.652  11.648  10.154  1.00  0.73           H  
ATOM   2518 2HD2 ASN A 159       7.774  12.829  10.744  1.00  0.73           H  
ATOM   2519  N   GLY A 160      11.087   9.207  13.409  1.00  0.71           N  
ATOM   2520  CA  GLY A 160      12.137   8.517  12.685  1.00  0.71           C  
ATOM   2521  C   GLY A 160      12.606   7.276  13.418  1.00  0.71           C  
ATOM   2522  O   GLY A 160      11.998   6.861  14.403  1.00  0.71           O  
ATOM   2523  H   GLY A 160      10.966   9.061  14.412  1.00  0.71           H  
ATOM   2524 1HA  GLY A 160      11.784   8.247  11.693  1.00  0.71           H  
ATOM   2525 2HA  GLY A 160      12.975   9.190  12.551  1.00  0.71           H  
ATOM   2526  N   ILE A 161      13.692   6.703  12.948  1.00  0.70           N  
ATOM   2527  CA  ILE A 161      14.220   5.466  13.502  1.00  0.70           C  
ATOM   2528  C   ILE A 161      15.573   5.554  14.198  1.00  0.70           C  
ATOM   2529  O   ILE A 161      16.506   6.185  13.703  1.00  0.70           O  
ATOM   2530  CB  ILE A 161      14.323   4.403  12.410  1.00  0.70           C  
ATOM   2531  CG1 ILE A 161      13.006   4.011  11.888  1.00  0.70           C  
ATOM   2532  CG2 ILE A 161      15.061   3.282  12.854  1.00  0.70           C  
ATOM   2533  CD1 ILE A 161      13.169   3.088  10.751  1.00  0.70           C  
ATOM   2534  H   ILE A 161      14.153   7.145  12.156  1.00  0.70           H  
ATOM   2535  HA  ILE A 161      13.507   5.103  14.243  1.00  0.70           H  
ATOM   2536  HB  ILE A 161      14.859   4.838  11.571  1.00  0.70           H  
ATOM   2537 1HG1 ILE A 161      12.422   3.525  12.672  1.00  0.70           H  
ATOM   2538 2HG1 ILE A 161      12.467   4.893  11.543  1.00  0.70           H  
ATOM   2539 1HG2 ILE A 161      15.157   2.599  12.023  1.00  0.70           H  
ATOM   2540 2HG2 ILE A 161      16.020   3.612  13.158  1.00  0.70           H  
ATOM   2541 3HG2 ILE A 161      14.549   2.807  13.692  1.00  0.70           H  
ATOM   2542 1HD1 ILE A 161      12.212   2.819  10.386  1.00  0.70           H  
ATOM   2543 2HD1 ILE A 161      13.746   3.571   9.973  1.00  0.70           H  
ATOM   2544 3HD1 ILE A 161      13.692   2.195  11.078  1.00  0.70           H  
ATOM   2545  N   LYS A 162      15.658   4.940  15.377  1.00  0.70           N  
ATOM   2546  CA  LYS A 162      16.902   4.838  16.130  1.00  0.70           C  
ATOM   2547  C   LYS A 162      17.437   3.427  15.974  1.00  0.70           C  
ATOM   2548  O   LYS A 162      16.687   2.463  16.117  1.00  0.70           O  
ATOM   2549  CB  LYS A 162      16.702   5.143  17.602  1.00  0.70           C  
ATOM   2550  CG  LYS A 162      17.979   5.090  18.436  1.00  0.70           C  
ATOM   2551  CD  LYS A 162      17.697   5.445  19.892  1.00  0.70           C  
ATOM   2552  CE  LYS A 162      18.962   5.390  20.733  1.00  0.70           C  
ATOM   2553  NZ  LYS A 162      18.696   5.754  22.158  1.00  0.70           N  
ATOM   2554  H   LYS A 162      14.837   4.450  15.730  1.00  0.70           H  
ATOM   2555  HA  LYS A 162      17.627   5.532  15.716  1.00  0.70           H  
ATOM   2556 1HB  LYS A 162      16.271   6.138  17.710  1.00  0.70           H  
ATOM   2557 2HB  LYS A 162      15.991   4.430  18.023  1.00  0.70           H  
ATOM   2558 1HG  LYS A 162      18.406   4.085  18.396  1.00  0.70           H  
ATOM   2559 2HG  LYS A 162      18.711   5.788  18.021  1.00  0.70           H  
ATOM   2560 1HD  LYS A 162      17.268   6.447  19.951  1.00  0.70           H  
ATOM   2561 2HD  LYS A 162      16.976   4.734  20.299  1.00  0.70           H  
ATOM   2562 1HE  LYS A 162      19.370   4.379  20.695  1.00  0.70           H  
ATOM   2563 2HE  LYS A 162      19.696   6.082  20.321  1.00  0.70           H  
ATOM   2564 1HZ  LYS A 162      19.557   5.704  22.683  1.00  0.70           H  
ATOM   2565 2HZ  LYS A 162      18.326   6.693  22.206  1.00  0.70           H  
ATOM   2566 3HZ  LYS A 162      18.025   5.108  22.549  1.00  0.70           H  
ATOM   2567  N   VAL A 163      18.699   3.278  15.624  1.00  0.71           N  
ATOM   2568  CA  VAL A 163      19.193   1.922  15.464  1.00  0.71           C  
ATOM   2569  C   VAL A 163      20.485   1.716  16.241  1.00  0.71           C  
ATOM   2570  O   VAL A 163      21.405   2.539  16.165  1.00  0.71           O  
ATOM   2571  CB  VAL A 163      19.463   1.614  13.993  1.00  0.71           C  
ATOM   2572  CG1 VAL A 163      19.874   0.267  13.840  1.00  0.71           C  
ATOM   2573  CG2 VAL A 163      18.294   1.966  13.136  1.00  0.71           C  
ATOM   2574  H   VAL A 163      19.291   4.096  15.495  1.00  0.71           H  
ATOM   2575  HA  VAL A 163      18.450   1.226  15.843  1.00  0.71           H  
ATOM   2576  HB  VAL A 163      20.235   2.133  13.713  1.00  0.71           H  
ATOM   2577 1HG1 VAL A 163      20.100   0.113  12.793  1.00  0.71           H  
ATOM   2578 2HG1 VAL A 163      20.748   0.070  14.439  1.00  0.71           H  
ATOM   2579 3HG1 VAL A 163      19.077  -0.386  14.144  1.00  0.71           H  
ATOM   2580 1HG2 VAL A 163      18.530   1.759  12.091  1.00  0.71           H  
ATOM   2581 2HG2 VAL A 163      17.433   1.399  13.432  1.00  0.71           H  
ATOM   2582 3HG2 VAL A 163      18.099   3.020  13.254  1.00  0.71           H  
ATOM   2583  N   ASN A 164      20.544   0.640  17.020  1.00  0.73           N  
ATOM   2584  CA  ASN A 164      21.770   0.330  17.752  1.00  0.73           C  
ATOM   2585  C   ASN A 164      22.362  -0.987  17.270  1.00  0.73           C  
ATOM   2586  O   ASN A 164      21.624  -1.948  17.011  1.00  0.73           O  
ATOM   2587  CB  ASN A 164      21.537   0.252  19.239  1.00  0.73           C  
ATOM   2588  CG  ASN A 164      21.079   1.525  19.882  1.00  0.73           C  
ATOM   2589  OD1 ASN A 164      21.068   2.610  19.297  1.00  0.73           O  
ATOM   2590  ND2 ASN A 164      20.697   1.404  21.129  1.00  0.73           N  
ATOM   2591  H   ASN A 164      19.746   0.001  17.035  1.00  0.73           H  
ATOM   2592  HA  ASN A 164      22.511   1.105  17.555  1.00  0.73           H  
ATOM   2593 1HB  ASN A 164      20.795  -0.522  19.441  1.00  0.73           H  
ATOM   2594 2HB  ASN A 164      22.466  -0.057  19.722  1.00  0.73           H  
ATOM   2595 1HD2 ASN A 164      20.381   2.200  21.637  1.00  0.73           H  
ATOM   2596 2HD2 ASN A 164      20.723   0.508  21.574  1.00  0.73           H  
ATOM   2597  N   PHE A 165      23.687  -1.052  17.174  1.00  0.75           N  
ATOM   2598  CA  PHE A 165      24.326  -2.314  16.811  1.00  0.75           C  
ATOM   2599  C   PHE A 165      25.789  -2.384  17.199  1.00  0.75           C  
ATOM   2600  O   PHE A 165      26.386  -1.378  17.588  1.00  0.75           O  
ATOM   2601  CB  PHE A 165      24.112  -2.598  15.337  1.00  0.75           C  
ATOM   2602  CG  PHE A 165      24.681  -1.648  14.374  1.00  0.75           C  
ATOM   2603  CD1 PHE A 165      25.877  -1.901  13.791  1.00  0.75           C  
ATOM   2604  CD2 PHE A 165      24.019  -0.477  14.054  1.00  0.75           C  
ATOM   2605  CE1 PHE A 165      26.407  -1.024  12.881  1.00  0.75           C  
ATOM   2606  CE2 PHE A 165      24.564   0.400  13.158  1.00  0.75           C  
ATOM   2607  CZ  PHE A 165      25.753   0.121  12.567  1.00  0.75           C  
ATOM   2608  H   PHE A 165      24.243  -0.213  17.358  1.00  0.75           H  
ATOM   2609  HA  PHE A 165      23.816  -3.109  17.357  1.00  0.75           H  
ATOM   2610 1HB  PHE A 165      24.502  -3.591  15.101  1.00  0.75           H  
ATOM   2611 2HB  PHE A 165      23.073  -2.627  15.161  1.00  0.75           H  
ATOM   2612  HD1 PHE A 165      26.400  -2.821  14.052  1.00  0.75           H  
ATOM   2613  HD2 PHE A 165      23.067  -0.254  14.526  1.00  0.75           H  
ATOM   2614  HE1 PHE A 165      27.359  -1.226  12.414  1.00  0.75           H  
ATOM   2615  HE2 PHE A 165      24.074   1.312  12.924  1.00  0.75           H  
ATOM   2616  HZ  PHE A 165      26.194   0.818  11.862  1.00  0.75           H  
ATOM   2617  N   LYS A 166      26.359  -3.581  17.115  1.00  0.77           N  
ATOM   2618  CA  LYS A 166      27.772  -3.751  17.405  1.00  0.77           C  
ATOM   2619  C   LYS A 166      28.472  -4.459  16.269  1.00  0.77           C  
ATOM   2620  O   LYS A 166      27.977  -5.465  15.760  1.00  0.77           O  
ATOM   2621  CB  LYS A 166      27.966  -4.566  18.677  1.00  0.77           C  
ATOM   2622  CG  LYS A 166      27.480  -3.901  19.951  1.00  0.77           C  
ATOM   2623  CD  LYS A 166      27.827  -4.729  21.177  1.00  0.77           C  
ATOM   2624  CE  LYS A 166      27.216  -4.126  22.427  1.00  0.77           C  
ATOM   2625  NZ  LYS A 166      27.633  -2.714  22.605  1.00  0.77           N  
ATOM   2626  H   LYS A 166      25.811  -4.377  16.821  1.00  0.77           H  
ATOM   2627  HA  LYS A 166      28.234  -2.771  17.527  1.00  0.77           H  
ATOM   2628 1HB  LYS A 166      27.447  -5.517  18.578  1.00  0.77           H  
ATOM   2629 2HB  LYS A 166      28.996  -4.780  18.777  1.00  0.77           H  
ATOM   2630 1HG  LYS A 166      27.961  -2.918  20.048  1.00  0.77           H  
ATOM   2631 2HG  LYS A 166      26.404  -3.756  19.909  1.00  0.77           H  
ATOM   2632 1HD  LYS A 166      27.464  -5.748  21.052  1.00  0.77           H  
ATOM   2633 2HD  LYS A 166      28.909  -4.755  21.297  1.00  0.77           H  
ATOM   2634 1HE  LYS A 166      26.131  -4.172  22.364  1.00  0.77           H  
ATOM   2635 2HE  LYS A 166      27.546  -4.700  23.292  1.00  0.77           H  
ATOM   2636 1HZ  LYS A 166      27.235  -2.328  23.437  1.00  0.77           H  
ATOM   2637 2HZ  LYS A 166      28.656  -2.632  22.657  1.00  0.77           H  
ATOM   2638 3HZ  LYS A 166      27.343  -2.160  21.815  1.00  0.77           H  
ATOM   2639  N   ILE A 167      29.620  -3.923  15.881  1.00  0.79           N  
ATOM   2640  CA  ILE A 167      30.414  -4.502  14.808  1.00  0.79           C  
ATOM   2641  C   ILE A 167      31.770  -4.991  15.289  1.00  0.79           C  
ATOM   2642  O   ILE A 167      32.495  -4.265  15.972  1.00  0.79           O  
ATOM   2643  CB  ILE A 167      30.621  -3.511  13.656  1.00  0.79           C  
ATOM   2644  CG1 ILE A 167      29.308  -3.029  13.101  1.00  0.79           C  
ATOM   2645  CG2 ILE A 167      31.373  -4.150  12.559  1.00  0.79           C  
ATOM   2646  CD1 ILE A 167      28.472  -4.108  12.468  1.00  0.79           C  
ATOM   2647  H   ILE A 167      29.957  -3.093  16.371  1.00  0.79           H  
ATOM   2648  HA  ILE A 167      29.875  -5.347  14.409  1.00  0.79           H  
ATOM   2649  HB  ILE A 167      31.172  -2.657  14.016  1.00  0.79           H  
ATOM   2650 1HG1 ILE A 167      28.743  -2.581  13.902  1.00  0.79           H  
ATOM   2651 2HG1 ILE A 167      29.508  -2.274  12.347  1.00  0.79           H  
ATOM   2652 1HG2 ILE A 167      31.511  -3.423  11.762  1.00  0.79           H  
ATOM   2653 2HG2 ILE A 167      32.338  -4.488  12.912  1.00  0.79           H  
ATOM   2654 3HG2 ILE A 167      30.816  -5.000  12.181  1.00  0.79           H  
ATOM   2655 1HD1 ILE A 167      27.547  -3.691  12.083  1.00  0.79           H  
ATOM   2656 2HD1 ILE A 167      29.025  -4.562  11.647  1.00  0.79           H  
ATOM   2657 3HD1 ILE A 167      28.243  -4.863  13.209  1.00  0.79           H  
ATOM   2658  N   ARG A 168      32.127  -6.214  14.929  1.00  0.80           N  
ATOM   2659  CA  ARG A 168      33.434  -6.734  15.276  1.00  0.80           C  
ATOM   2660  C   ARG A 168      34.336  -6.793  14.048  1.00  0.80           C  
ATOM   2661  O   ARG A 168      33.907  -7.174  12.954  1.00  0.80           O  
ATOM   2662  CB  ARG A 168      33.305  -8.093  15.933  1.00  0.80           C  
ATOM   2663  CG  ARG A 168      32.665  -8.034  17.307  1.00  0.80           C  
ATOM   2664  CD  ARG A 168      32.589  -9.354  17.981  1.00  0.80           C  
ATOM   2665  NE  ARG A 168      31.924  -9.254  19.276  1.00  0.80           N  
ATOM   2666  CZ  ARG A 168      32.535  -8.913  20.433  1.00  0.80           C  
ATOM   2667  NH1 ARG A 168      33.819  -8.634  20.445  1.00  0.80           N  
ATOM   2668  NH2 ARG A 168      31.836  -8.854  21.554  1.00  0.80           N  
ATOM   2669  H   ARG A 168      31.481  -6.797  14.404  1.00  0.80           H  
ATOM   2670  HA  ARG A 168      33.895  -6.065  15.999  1.00  0.80           H  
ATOM   2671 1HB  ARG A 168      32.679  -8.731  15.310  1.00  0.80           H  
ATOM   2672 2HB  ARG A 168      34.266  -8.558  16.000  1.00  0.80           H  
ATOM   2673 1HG  ARG A 168      33.275  -7.378  17.926  1.00  0.80           H  
ATOM   2674 2HG  ARG A 168      31.656  -7.625  17.224  1.00  0.80           H  
ATOM   2675 1HD  ARG A 168      32.025 -10.049  17.359  1.00  0.80           H  
ATOM   2676 2HD  ARG A 168      33.592  -9.743  18.143  1.00  0.80           H  
ATOM   2677  HE  ARG A 168      30.934  -9.461  19.312  1.00  0.80           H  
ATOM   2678 1HH1 ARG A 168      34.353  -8.674  19.588  1.00  0.80           H  
ATOM   2679 2HH1 ARG A 168      34.275  -8.376  21.309  1.00  0.80           H  
ATOM   2680 1HH2 ARG A 168      30.848  -9.067  21.545  1.00  0.80           H  
ATOM   2681 2HH2 ARG A 168      32.290  -8.597  22.418  1.00  0.80           H  
ATOM   2682  N   HIS A 169      35.605  -6.450  14.253  1.00  0.82           N  
ATOM   2683  CA  HIS A 169      36.595  -6.429  13.188  1.00  0.82           C  
ATOM   2684  C   HIS A 169      37.793  -7.271  13.575  1.00  0.82           C  
ATOM   2685  O   HIS A 169      38.347  -7.128  14.665  1.00  0.82           O  
ATOM   2686  CB  HIS A 169      37.111  -4.997  13.008  1.00  0.82           C  
ATOM   2687  CG  HIS A 169      36.081  -3.984  12.711  1.00  0.82           C  
ATOM   2688  ND1 HIS A 169      35.249  -3.481  13.686  1.00  0.82           N  
ATOM   2689  CD2 HIS A 169      35.772  -3.332  11.577  1.00  0.82           C  
ATOM   2690  CE1 HIS A 169      34.446  -2.590  13.159  1.00  0.82           C  
ATOM   2691  NE2 HIS A 169      34.734  -2.476  11.869  1.00  0.82           N  
ATOM   2692  H   HIS A 169      35.877  -6.124  15.179  1.00  0.82           H  
ATOM   2693  HA  HIS A 169      36.175  -6.808  12.256  1.00  0.82           H  
ATOM   2694 1HB  HIS A 169      37.624  -4.692  13.916  1.00  0.82           H  
ATOM   2695 2HB  HIS A 169      37.847  -4.983  12.203  1.00  0.82           H  
ATOM   2696  HD1 HIS A 169      35.270  -3.735  14.665  1.00  0.82           H  
ATOM   2697  HD2 HIS A 169      36.172  -3.383  10.562  1.00  0.82           H  
ATOM   2698  HE1 HIS A 169      33.704  -2.090  13.772  1.00  0.82           H  
ATOM   2699  N   ASN A 170      38.263  -8.108  12.675  1.00  0.84           N  
ATOM   2700  CA  ASN A 170      39.444  -8.873  13.031  1.00  0.84           C  
ATOM   2701  C   ASN A 170      40.678  -7.986  12.883  1.00  0.84           C  
ATOM   2702  O   ASN A 170      40.749  -7.177  11.957  1.00  0.84           O  
ATOM   2703  CB  ASN A 170      39.550 -10.124  12.182  1.00  0.84           C  
ATOM   2704  CG  ASN A 170      38.451 -11.138  12.456  1.00  0.84           C  
ATOM   2705  OD1 ASN A 170      38.097 -11.421  13.605  1.00  0.84           O  
ATOM   2706  ND2 ASN A 170      37.911 -11.693  11.407  1.00  0.84           N  
ATOM   2707  H   ASN A 170      37.813  -8.225  11.771  1.00  0.84           H  
ATOM   2708  HA  ASN A 170      39.381  -9.169  14.081  1.00  0.84           H  
ATOM   2709 1HB  ASN A 170      39.512  -9.846  11.125  1.00  0.84           H  
ATOM   2710 2HB  ASN A 170      40.518 -10.595  12.361  1.00  0.84           H  
ATOM   2711 1HD2 ASN A 170      37.188 -12.376  11.514  1.00  0.84           H  
ATOM   2712 2HD2 ASN A 170      38.227 -11.443  10.491  1.00  0.84           H  
ATOM   2713  N   ILE A 171      41.623  -8.144  13.795  1.00  0.86           N  
ATOM   2714  CA  ILE A 171      42.905  -7.448  13.822  1.00  0.86           C  
ATOM   2715  C   ILE A 171      43.953  -8.423  13.293  1.00  0.86           C  
ATOM   2716  O   ILE A 171      43.848  -9.630  13.524  1.00  0.86           O  
ATOM   2717  CB  ILE A 171      43.240  -6.958  15.244  1.00  0.86           C  
ATOM   2718  CG1 ILE A 171      42.172  -5.984  15.731  1.00  0.86           C  
ATOM   2719  CG2 ILE A 171      44.586  -6.222  15.262  1.00  0.86           C  
ATOM   2720  CD1 ILE A 171      42.221  -5.769  17.191  1.00  0.86           C  
ATOM   2721  H   ILE A 171      41.456  -8.795  14.566  1.00  0.86           H  
ATOM   2722  HA  ILE A 171      42.868  -6.590  13.158  1.00  0.86           H  
ATOM   2723  HB  ILE A 171      43.291  -7.799  15.926  1.00  0.86           H  
ATOM   2724 1HG1 ILE A 171      42.350  -5.033  15.276  1.00  0.86           H  
ATOM   2725 2HG1 ILE A 171      41.178  -6.340  15.454  1.00  0.86           H  
ATOM   2726 1HG2 ILE A 171      44.795  -5.884  16.279  1.00  0.86           H  
ATOM   2727 2HG2 ILE A 171      45.374  -6.873  14.950  1.00  0.86           H  
ATOM   2728 3HG2 ILE A 171      44.540  -5.363  14.597  1.00  0.86           H  
ATOM   2729 1HD1 ILE A 171      41.487  -5.067  17.497  1.00  0.86           H  
ATOM   2730 2HD1 ILE A 171      42.028  -6.698  17.685  1.00  0.86           H  
ATOM   2731 3HD1 ILE A 171      43.206  -5.407  17.470  1.00  0.86           H  
ATOM   2732  N   GLU A 172      44.923  -7.935  12.534  1.00  0.88           N  
ATOM   2733  CA  GLU A 172      45.941  -8.798  11.940  1.00  0.88           C  
ATOM   2734  C   GLU A 172      46.698  -9.682  12.953  1.00  0.88           C  
ATOM   2735  O   GLU A 172      47.240 -10.719  12.577  1.00  0.88           O  
ATOM   2736  CB  GLU A 172      46.980  -7.937  11.201  1.00  0.88           C  
ATOM   2737  CG  GLU A 172      47.862  -7.059  12.122  1.00  0.88           C  
ATOM   2738  CD  GLU A 172      48.873  -6.213  11.377  1.00  0.88           C  
ATOM   2739  OE1 GLU A 172      48.962  -6.332  10.178  1.00  0.88           O  
ATOM   2740  OE2 GLU A 172      49.575  -5.464  12.022  1.00  0.88           O  
ATOM   2741  H   GLU A 172      44.955  -6.934  12.356  1.00  0.88           H  
ATOM   2742  HA  GLU A 172      45.446  -9.451  11.220  1.00  0.88           H  
ATOM   2743 1HB  GLU A 172      47.636  -8.579  10.616  1.00  0.88           H  
ATOM   2744 2HB  GLU A 172      46.464  -7.269  10.507  1.00  0.88           H  
ATOM   2745 1HG  GLU A 172      47.215  -6.405  12.707  1.00  0.88           H  
ATOM   2746 2HG  GLU A 172      48.402  -7.699  12.812  1.00  0.88           H  
ATOM   2747  N   ASP A 173      46.741  -9.288  14.232  1.00  0.89           N  
ATOM   2748  CA  ASP A 173      47.447 -10.070  15.247  1.00  0.89           C  
ATOM   2749  C   ASP A 173      46.581 -11.178  15.871  1.00  0.89           C  
ATOM   2750  O   ASP A 173      47.013 -11.858  16.802  1.00  0.89           O  
ATOM   2751  CB  ASP A 173      47.998  -9.149  16.338  1.00  0.89           C  
ATOM   2752  CG  ASP A 173      46.943  -8.458  17.200  1.00  0.89           C  
ATOM   2753  OD1 ASP A 173      45.769  -8.794  17.119  1.00  0.89           O  
ATOM   2754  OD2 ASP A 173      47.323  -7.572  17.929  1.00  0.89           O  
ATOM   2755  H   ASP A 173      46.280  -8.431  14.486  1.00  0.89           H  
ATOM   2756  HA  ASP A 173      48.297 -10.551  14.764  1.00  0.89           H  
ATOM   2757 1HB  ASP A 173      48.649  -9.728  16.995  1.00  0.89           H  
ATOM   2758 2HB  ASP A 173      48.617  -8.378  15.871  1.00  0.89           H  
ATOM   2759  N   GLY A 174      45.364 -11.364  15.353  1.00  0.90           N  
ATOM   2760  CA  GLY A 174      44.437 -12.384  15.831  1.00  0.90           C  
ATOM   2761  C   GLY A 174      43.393 -11.883  16.840  1.00  0.90           C  
ATOM   2762  O   GLY A 174      42.423 -12.594  17.125  1.00  0.90           O  
ATOM   2763  H   GLY A 174      45.045 -10.757  14.599  1.00  0.90           H  
ATOM   2764 1HA  GLY A 174      43.920 -12.809  14.971  1.00  0.90           H  
ATOM   2765 2HA  GLY A 174      45.006 -13.195  16.279  1.00  0.90           H  
ATOM   2766  N   SER A 175      43.578 -10.684  17.393  1.00  0.88           N  
ATOM   2767  CA  SER A 175      42.600 -10.139  18.335  1.00  0.88           C  
ATOM   2768  C   SER A 175      41.442  -9.494  17.564  1.00  0.88           C  
ATOM   2769  O   SER A 175      41.479  -9.443  16.332  1.00  0.88           O  
ATOM   2770  CB  SER A 175      43.257  -9.189  19.325  1.00  0.88           C  
ATOM   2771  OG  SER A 175      43.731  -8.035  18.716  1.00  0.88           O  
ATOM   2772  H   SER A 175      44.408 -10.120  17.159  1.00  0.88           H  
ATOM   2773  HA  SER A 175      42.188 -10.965  18.915  1.00  0.88           H  
ATOM   2774 1HB  SER A 175      42.539  -8.922  20.096  1.00  0.88           H  
ATOM   2775 2HB  SER A 175      44.085  -9.701  19.813  1.00  0.88           H  
ATOM   2776  HG  SER A 175      44.508  -8.307  18.174  1.00  0.88           H  
ATOM   2777  N   VAL A 176      40.384  -9.086  18.274  1.00  0.84           N  
ATOM   2778  CA  VAL A 176      39.211  -8.466  17.641  1.00  0.84           C  
ATOM   2779  C   VAL A 176      38.863  -7.083  18.197  1.00  0.84           C  
ATOM   2780  O   VAL A 176      38.820  -6.892  19.416  1.00  0.84           O  
ATOM   2781  CB  VAL A 176      37.985  -9.394  17.795  1.00  0.84           C  
ATOM   2782  CG1 VAL A 176      36.739  -8.747  17.221  1.00  0.84           C  
ATOM   2783  CG2 VAL A 176      38.256 -10.699  17.064  1.00  0.84           C  
ATOM   2784  H   VAL A 176      40.403  -9.180  19.279  1.00  0.84           H  
ATOM   2785  HA  VAL A 176      39.422  -8.355  16.577  1.00  0.84           H  
ATOM   2786  HB  VAL A 176      37.808  -9.585  18.852  1.00  0.84           H  
ATOM   2787 1HG1 VAL A 176      35.913  -9.433  17.350  1.00  0.84           H  
ATOM   2788 2HG1 VAL A 176      36.524  -7.816  17.739  1.00  0.84           H  
ATOM   2789 3HG1 VAL A 176      36.886  -8.549  16.165  1.00  0.84           H  
ATOM   2790 1HG2 VAL A 176      37.400 -11.361  17.168  1.00  0.84           H  
ATOM   2791 2HG2 VAL A 176      38.425 -10.487  16.011  1.00  0.84           H  
ATOM   2792 3HG2 VAL A 176      39.135 -11.187  17.477  1.00  0.84           H  
ATOM   2793  N   GLN A 177      38.617  -6.117  17.304  1.00  0.80           N  
ATOM   2794  CA  GLN A 177      38.219  -4.777  17.728  1.00  0.80           C  
ATOM   2795  C   GLN A 177      36.703  -4.655  17.668  1.00  0.80           C  
ATOM   2796  O   GLN A 177      36.073  -5.061  16.689  1.00  0.80           O  
ATOM   2797  CB  GLN A 177      38.865  -3.661  16.894  1.00  0.80           C  
ATOM   2798  CG  GLN A 177      38.511  -2.253  17.405  1.00  0.80           C  
ATOM   2799  CD  GLN A 177      39.292  -1.156  16.721  1.00  0.80           C  
ATOM   2800  OE1 GLN A 177      39.233  -0.985  15.509  1.00  0.80           O  
ATOM   2801  NE2 GLN A 177      40.042  -0.411  17.526  1.00  0.80           N  
ATOM   2802  H   GLN A 177      38.662  -6.347  16.313  1.00  0.80           H  
ATOM   2803  HA  GLN A 177      38.524  -4.636  18.765  1.00  0.80           H  
ATOM   2804 1HB  GLN A 177      39.929  -3.743  16.892  1.00  0.80           H  
ATOM   2805 2HB  GLN A 177      38.533  -3.739  15.864  1.00  0.80           H  
ATOM   2806 1HG  GLN A 177      37.448  -2.072  17.230  1.00  0.80           H  
ATOM   2807 2HG  GLN A 177      38.721  -2.204  18.473  1.00  0.80           H  
ATOM   2808 1HE2 GLN A 177      40.641   0.359  17.171  1.00  0.80           H  
ATOM   2809 2HE2 GLN A 177      40.043  -0.594  18.510  1.00  0.80           H  
ATOM   2810  N   LEU A 178      36.118  -4.131  18.734  1.00  0.75           N  
ATOM   2811  CA  LEU A 178      34.672  -3.963  18.821  1.00  0.75           C  
ATOM   2812  C   LEU A 178      34.232  -2.515  18.684  1.00  0.75           C  
ATOM   2813  O   LEU A 178      34.761  -1.638  19.356  1.00  0.75           O  
ATOM   2814  CB  LEU A 178      34.180  -4.528  20.151  1.00  0.75           C  
ATOM   2815  CG  LEU A 178      32.698  -4.356  20.459  1.00  0.75           C  
ATOM   2816  CD1 LEU A 178      31.880  -5.131  19.481  1.00  0.75           C  
ATOM   2817  CD2 LEU A 178      32.429  -4.862  21.859  1.00  0.75           C  
ATOM   2818  H   LEU A 178      36.692  -3.837  19.513  1.00  0.75           H  
ATOM   2819  HA  LEU A 178      34.209  -4.528  18.013  1.00  0.75           H  
ATOM   2820 1HB  LEU A 178      34.396  -5.593  20.168  1.00  0.75           H  
ATOM   2821 2HB  LEU A 178      34.740  -4.051  20.955  1.00  0.75           H  
ATOM   2822  HG  LEU A 178      32.420  -3.299  20.383  1.00  0.75           H  
ATOM   2823 1HD1 LEU A 178      30.860  -4.997  19.736  1.00  0.75           H  
ATOM   2824 2HD1 LEU A 178      32.059  -4.774  18.471  1.00  0.75           H  
ATOM   2825 3HD1 LEU A 178      32.133  -6.167  19.549  1.00  0.75           H  
ATOM   2826 1HD2 LEU A 178      31.371  -4.742  22.089  1.00  0.75           H  
ATOM   2827 2HD2 LEU A 178      32.698  -5.914  21.922  1.00  0.75           H  
ATOM   2828 3HD2 LEU A 178      33.019  -4.298  22.567  1.00  0.75           H  
ATOM   2829  N   ALA A 179      33.288  -2.253  17.791  1.00  0.70           N  
ATOM   2830  CA  ALA A 179      32.759  -0.910  17.638  1.00  0.70           C  
ATOM   2831  C   ALA A 179      31.294  -0.839  18.059  1.00  0.70           C  
ATOM   2832  O   ALA A 179      30.472  -1.660  17.638  1.00  0.70           O  
ATOM   2833  CB  ALA A 179      32.906  -0.472  16.204  1.00  0.70           C  
ATOM   2834  H   ALA A 179      32.919  -3.005  17.217  1.00  0.70           H  
ATOM   2835  HA  ALA A 179      33.325  -0.240  18.281  1.00  0.70           H  
ATOM   2836 1HB  ALA A 179      32.536   0.542  16.093  1.00  0.70           H  
ATOM   2837 2HB  ALA A 179      33.936  -0.517  15.942  1.00  0.70           H  
ATOM   2838 3HB  ALA A 179      32.343  -1.142  15.574  1.00  0.70           H  
ATOM   2839  N   ASP A 180      30.959   0.169  18.858  1.00  0.67           N  
ATOM   2840  CA  ASP A 180      29.571   0.408  19.263  1.00  0.67           C  
ATOM   2841  C   ASP A 180      28.956   1.455  18.330  1.00  0.67           C  
ATOM   2842  O   ASP A 180      29.501   2.553  18.201  1.00  0.67           O  
ATOM   2843  CB  ASP A 180      29.483   0.890  20.712  1.00  0.67           C  
ATOM   2844  CG  ASP A 180      29.900  -0.164  21.804  1.00  0.67           C  
ATOM   2845  OD1 ASP A 180      29.385  -1.265  21.790  1.00  0.67           O  
ATOM   2846  OD2 ASP A 180      30.734   0.149  22.648  1.00  0.67           O  
ATOM   2847  H   ASP A 180      31.696   0.798  19.184  1.00  0.67           H  
ATOM   2848  HA  ASP A 180      29.001  -0.517  19.160  1.00  0.67           H  
ATOM   2849 1HB  ASP A 180      30.090   1.769  20.835  1.00  0.67           H  
ATOM   2850 2HB  ASP A 180      28.456   1.183  20.909  1.00  0.67           H  
ATOM   2851  N   HIS A 181      27.871   1.116  17.639  1.00  0.64           N  
ATOM   2852  CA  HIS A 181      27.275   2.053  16.686  1.00  0.64           C  
ATOM   2853  C   HIS A 181      25.883   2.498  17.094  1.00  0.64           C  
ATOM   2854  O   HIS A 181      25.029   1.682  17.472  1.00  0.64           O  
ATOM   2855  CB  HIS A 181      27.113   1.392  15.331  1.00  0.64           C  
ATOM   2856  CG  HIS A 181      28.362   0.946  14.666  1.00  0.64           C  
ATOM   2857  ND1 HIS A 181      28.817   1.486  13.493  1.00  0.64           N  
ATOM   2858  CD2 HIS A 181      29.250   0.013  15.013  1.00  0.64           C  
ATOM   2859  CE1 HIS A 181      29.948   0.904  13.161  1.00  0.64           C  
ATOM   2860  NE2 HIS A 181      30.232   0.017  14.063  1.00  0.64           N  
ATOM   2861  H   HIS A 181      27.442   0.196  17.752  1.00  0.64           H  
ATOM   2862  HA  HIS A 181      27.897   2.940  16.586  1.00  0.64           H  
ATOM   2863 1HB  HIS A 181      26.485   0.520  15.466  1.00  0.64           H  
ATOM   2864 2HB  HIS A 181      26.594   2.076  14.664  1.00  0.64           H  
ATOM   2865  HD2 HIS A 181      29.193  -0.615  15.888  1.00  0.64           H  
ATOM   2866  HE1 HIS A 181      30.553   1.124  12.297  1.00  0.64           H  
ATOM   2867  HE2 HIS A 181      31.048  -0.571  14.061  1.00  0.64           H  
ATOM   2868  N   TYR A 182      25.640   3.796  16.950  1.00  0.62           N  
ATOM   2869  CA  TYR A 182      24.324   4.351  17.211  1.00  0.62           C  
ATOM   2870  C   TYR A 182      23.923   5.253  16.050  1.00  0.62           C  
ATOM   2871  O   TYR A 182      24.704   6.108  15.622  1.00  0.62           O  
ATOM   2872  CB  TYR A 182      24.372   5.169  18.500  1.00  0.62           C  
ATOM   2873  CG  TYR A 182      24.829   4.377  19.706  1.00  0.62           C  
ATOM   2874  CD1 TYR A 182      26.192   4.240  19.962  1.00  0.62           C  
ATOM   2875  CD2 TYR A 182      23.908   3.805  20.552  1.00  0.62           C  
ATOM   2876  CE1 TYR A 182      26.620   3.533  21.064  1.00  0.62           C  
ATOM   2877  CE2 TYR A 182      24.329   3.093  21.651  1.00  0.62           C  
ATOM   2878  CZ  TYR A 182      25.679   2.957  21.913  1.00  0.62           C  
ATOM   2879  OH  TYR A 182      26.091   2.251  23.023  1.00  0.62           O  
ATOM   2880  H   TYR A 182      26.405   4.417  16.679  1.00  0.62           H  
ATOM   2881  HA  TYR A 182      23.591   3.546  17.295  1.00  0.62           H  
ATOM   2882 1HB  TYR A 182      25.051   6.015  18.368  1.00  0.62           H  
ATOM   2883 2HB  TYR A 182      23.380   5.569  18.710  1.00  0.62           H  
ATOM   2884  HD1 TYR A 182      26.920   4.694  19.285  1.00  0.62           H  
ATOM   2885  HD2 TYR A 182      22.850   3.921  20.350  1.00  0.62           H  
ATOM   2886  HE1 TYR A 182      27.686   3.429  21.264  1.00  0.62           H  
ATOM   2887  HE2 TYR A 182      23.595   2.642  22.319  1.00  0.62           H  
ATOM   2888  HH  TYR A 182      27.035   2.379  23.156  1.00  0.62           H  
ATOM   2889  N   GLN A 183      22.685   5.134  15.577  1.00  0.61           N  
ATOM   2890  CA  GLN A 183      22.239   6.015  14.497  1.00  0.61           C  
ATOM   2891  C   GLN A 183      20.798   6.470  14.645  1.00  0.61           C  
ATOM   2892  O   GLN A 183      19.966   5.801  15.259  1.00  0.61           O  
ATOM   2893  CB  GLN A 183      22.369   5.344  13.123  1.00  0.61           C  
ATOM   2894  CG  GLN A 183      21.497   4.183  13.016  1.00  0.61           C  
ATOM   2895  CD  GLN A 183      21.467   3.365  11.662  1.00  0.61           C  
ATOM   2896  OE1 GLN A 183      20.921   3.753  10.623  1.00  0.61           O  
ATOM   2897  NE2 GLN A 183      22.037   2.179  11.717  1.00  0.61           N  
ATOM   2898  H   GLN A 183      22.083   4.386  15.924  1.00  0.61           H  
ATOM   2899  HA  GLN A 183      22.859   6.902  14.516  1.00  0.61           H  
ATOM   2900 1HB  GLN A 183      22.113   6.059  12.336  1.00  0.61           H  
ATOM   2901 2HB  GLN A 183      23.396   5.028  12.967  1.00  0.61           H  
ATOM   2902 1HG  GLN A 183      21.867   3.517  13.793  1.00  0.61           H  
ATOM   2903 2HG  GLN A 183      20.480   4.506  13.247  1.00  0.61           H  
ATOM   2904 1HE2 GLN A 183      22.045   1.573  10.917  1.00  0.61           H  
ATOM   2905 2HE2 GLN A 183      22.432   1.870  12.581  1.00  0.61           H  
ATOM   2906  N   GLN A 184      20.520   7.614  14.037  1.00  0.61           N  
ATOM   2907  CA  GLN A 184      19.193   8.216  13.966  1.00  0.61           C  
ATOM   2908  C   GLN A 184      18.824   8.561  12.524  1.00  0.61           C  
ATOM   2909  O   GLN A 184      19.591   9.214  11.820  1.00  0.61           O  
ATOM   2910  CB  GLN A 184      19.166   9.473  14.828  1.00  0.61           C  
ATOM   2911  CG  GLN A 184      17.880  10.247  14.828  1.00  0.61           C  
ATOM   2912  CD  GLN A 184      18.021  11.494  15.694  1.00  0.61           C  
ATOM   2913  OE1 GLN A 184      18.102  11.411  16.935  1.00  0.61           O  
ATOM   2914  NE2 GLN A 184      18.077  12.657  15.051  1.00  0.61           N  
ATOM   2915  H   GLN A 184      21.297   8.095  13.586  1.00  0.61           H  
ATOM   2916  HA  GLN A 184      18.465   7.505  14.346  1.00  0.61           H  
ATOM   2917 1HB  GLN A 184      19.387   9.200  15.858  1.00  0.61           H  
ATOM   2918 2HB  GLN A 184      19.956  10.150  14.496  1.00  0.61           H  
ATOM   2919 1HG  GLN A 184      17.655  10.557  13.808  1.00  0.61           H  
ATOM   2920 2HG  GLN A 184      17.073   9.624  15.221  1.00  0.61           H  
ATOM   2921 1HE2 GLN A 184      18.193  13.512  15.559  1.00  0.61           H  
ATOM   2922 2HE2 GLN A 184      18.043  12.684  14.049  1.00  0.61           H  
ATOM   2923  N   ASN A 185      17.642   8.131  12.086  1.00  0.61           N  
ATOM   2924  CA  ASN A 185      17.167   8.354  10.720  1.00  0.61           C  
ATOM   2925  C   ASN A 185      15.816   9.048  10.666  1.00  0.61           C  
ATOM   2926  O   ASN A 185      14.803   8.486  11.088  1.00  0.61           O  
ATOM   2927  CB  ASN A 185      17.039   7.036  10.008  1.00  0.61           C  
ATOM   2928  CG  ASN A 185      18.313   6.320   9.812  1.00  0.61           C  
ATOM   2929  OD1 ASN A 185      19.004   6.521   8.813  1.00  0.61           O  
ATOM   2930  ND2 ASN A 185      18.646   5.485  10.749  1.00  0.61           N  
ATOM   2931  H   ASN A 185      17.070   7.574  12.711  1.00  0.61           H  
ATOM   2932  HA  ASN A 185      17.883   8.983  10.200  1.00  0.61           H  
ATOM   2933 1HB  ASN A 185      16.362   6.392  10.566  1.00  0.61           H  
ATOM   2934 2HB  ASN A 185      16.587   7.215   9.033  1.00  0.61           H  
ATOM   2935 1HD2 ASN A 185      19.499   4.946  10.679  1.00  0.61           H  
ATOM   2936 2HD2 ASN A 185      18.050   5.362  11.545  1.00  0.61           H  
ATOM   2937  N   THR A 186      15.781  10.267  10.145  1.00  0.64           N  
ATOM   2938  CA  THR A 186      14.517  10.995  10.081  1.00  0.64           C  
ATOM   2939  C   THR A 186      14.207  11.370   8.631  1.00  0.64           C  
ATOM   2940  O   THR A 186      15.122  11.656   7.864  1.00  0.64           O  
ATOM   2941  CB  THR A 186      14.607  12.249  10.974  1.00  0.64           C  
ATOM   2942  OG1 THR A 186      15.711  13.064  10.535  1.00  0.64           O  
ATOM   2943  CG2 THR A 186      14.790  11.851  12.457  1.00  0.64           C  
ATOM   2944  H   THR A 186      16.648  10.680   9.790  1.00  0.64           H  
ATOM   2945  HA  THR A 186      13.732  10.354  10.468  1.00  0.64           H  
ATOM   2946  HB  THR A 186      13.693  12.831  10.883  1.00  0.64           H  
ATOM   2947  HG1 THR A 186      16.514  12.527  10.485  1.00  0.64           H  
ATOM   2948 1HG2 THR A 186      14.848  12.749  13.071  1.00  0.64           H  
ATOM   2949 2HG2 THR A 186      13.941  11.255  12.779  1.00  0.64           H  
ATOM   2950 3HG2 THR A 186      15.702  11.277  12.574  1.00  0.64           H  
ATOM   2951  N   PRO A 187      12.935  11.424   8.214  1.00  0.67           N  
ATOM   2952  CA  PRO A 187      12.538  11.779   6.870  1.00  0.67           C  
ATOM   2953  C   PRO A 187      12.713  13.258   6.630  1.00  0.67           C  
ATOM   2954  O   PRO A 187      12.598  14.056   7.563  1.00  0.67           O  
ATOM   2955  CB  PRO A 187      11.073  11.361   6.836  1.00  0.67           C  
ATOM   2956  CG  PRO A 187      10.601  11.505   8.273  1.00  0.67           C  
ATOM   2957  CD  PRO A 187      11.805  11.150   9.130  1.00  0.67           C  
ATOM   2958  HA  PRO A 187      13.121  11.195   6.146  1.00  0.67           H  
ATOM   2959 1HB  PRO A 187      10.516  11.995   6.133  1.00  0.67           H  
ATOM   2960 2HB  PRO A 187      11.003  10.328   6.467  1.00  0.67           H  
ATOM   2961 1HG  PRO A 187      10.242  12.531   8.449  1.00  0.67           H  
ATOM   2962 2HG  PRO A 187       9.745  10.834   8.466  1.00  0.67           H  
ATOM   2963 1HD  PRO A 187      11.824  11.807  10.007  1.00  0.67           H  
ATOM   2964 2HD  PRO A 187      11.745  10.106   9.412  1.00  0.67           H  
ATOM   2965  N   ILE A 188      12.909  13.621   5.372  1.00  0.72           N  
ATOM   2966  CA  ILE A 188      12.963  15.029   4.986  1.00  0.72           C  
ATOM   2967  C   ILE A 188      11.891  15.405   3.976  1.00  0.72           C  
ATOM   2968  O   ILE A 188      11.947  16.475   3.366  1.00  0.72           O  
ATOM   2969  CB  ILE A 188      14.351  15.388   4.445  1.00  0.72           C  
ATOM   2970  CG1 ILE A 188      14.674  14.524   3.235  1.00  0.72           C  
ATOM   2971  CG2 ILE A 188      15.383  15.240   5.517  1.00  0.72           C  
ATOM   2972  CD1 ILE A 188      15.928  14.915   2.481  1.00  0.72           C  
ATOM   2973  H   ILE A 188      13.034  12.893   4.663  1.00  0.72           H  
ATOM   2974  HA  ILE A 188      12.795  15.631   5.877  1.00  0.72           H  
ATOM   2975  HB  ILE A 188      14.337  16.423   4.110  1.00  0.72           H  
ATOM   2976 1HG1 ILE A 188      14.794  13.515   3.574  1.00  0.72           H  
ATOM   2977 2HG1 ILE A 188      13.830  14.557   2.540  1.00  0.72           H  
ATOM   2978 1HG2 ILE A 188      16.329  15.539   5.102  1.00  0.72           H  
ATOM   2979 2HG2 ILE A 188      15.133  15.887   6.358  1.00  0.72           H  
ATOM   2980 3HG2 ILE A 188      15.429  14.205   5.859  1.00  0.72           H  
ATOM   2981 1HD1 ILE A 188      16.071  14.227   1.642  1.00  0.72           H  
ATOM   2982 2HD1 ILE A 188      15.831  15.931   2.103  1.00  0.72           H  
ATOM   2983 3HD1 ILE A 188      16.789  14.857   3.143  1.00  0.72           H  
ATOM   2984  N   GLY A 189      10.922  14.522   3.798  1.00  0.78           N  
ATOM   2985  CA  GLY A 189       9.846  14.764   2.851  1.00  0.78           C  
ATOM   2986  C   GLY A 189       8.593  15.332   3.487  1.00  0.78           C  
ATOM   2987  O   GLY A 189       8.547  15.565   4.698  1.00  0.78           O  
ATOM   2988  H   GLY A 189      10.935  13.669   4.334  1.00  0.78           H  
ATOM   2989 1HA  GLY A 189      10.186  15.426   2.053  1.00  0.78           H  
ATOM   2990 2HA  GLY A 189       9.588  13.814   2.391  1.00  0.78           H  
ATOM   2991  N   ASP A 190       7.573  15.526   2.654  1.00  0.83           N  
ATOM   2992  CA  ASP A 190       6.272  16.011   3.067  1.00  0.83           C  
ATOM   2993  C   ASP A 190       5.243  14.882   3.196  1.00  0.83           C  
ATOM   2994  O   ASP A 190       4.256  15.028   3.922  1.00  0.83           O  
ATOM   2995  CB  ASP A 190       5.751  17.075   2.095  1.00  0.83           C  
ATOM   2996  CG  ASP A 190       6.610  18.358   2.062  1.00  0.83           C  
ATOM   2997  OD1 ASP A 190       6.799  18.952   3.098  1.00  0.83           O  
ATOM   2998  OD2 ASP A 190       7.055  18.727   1.001  1.00  0.83           O  
ATOM   2999  H   ASP A 190       7.703  15.318   1.662  1.00  0.83           H  
ATOM   3000  HA  ASP A 190       6.379  16.475   4.047  1.00  0.83           H  
ATOM   3001 1HB  ASP A 190       5.726  16.650   1.088  1.00  0.83           H  
ATOM   3002 2HB  ASP A 190       4.730  17.341   2.363  1.00  0.83           H  
ATOM   3003  N   GLY A 191       5.412  13.784   2.440  1.00  0.86           N  
ATOM   3004  CA  GLY A 191       4.364  12.770   2.453  1.00  0.86           C  
ATOM   3005  C   GLY A 191       4.495  11.805   3.638  1.00  0.86           C  
ATOM   3006  O   GLY A 191       5.449  11.902   4.408  1.00  0.86           O  
ATOM   3007  H   GLY A 191       6.247  13.643   1.856  1.00  0.86           H  
ATOM   3008 1HA  GLY A 191       3.412  13.290   2.484  1.00  0.86           H  
ATOM   3009 2HA  GLY A 191       4.402  12.212   1.518  1.00  0.86           H  
ATOM   3010  N   PRO A 192       3.527  10.883   3.820  1.00  0.89           N  
ATOM   3011  CA  PRO A 192       3.490   9.857   4.853  1.00  0.89           C  
ATOM   3012  C   PRO A 192       4.687   8.925   4.798  1.00  0.89           C  
ATOM   3013  O   PRO A 192       5.126   8.550   3.709  1.00  0.89           O  
ATOM   3014  CB  PRO A 192       2.211   9.083   4.511  1.00  0.89           C  
ATOM   3015  CG  PRO A 192       1.354  10.062   3.752  1.00  0.89           C  
ATOM   3016  CD  PRO A 192       2.330  10.885   2.945  1.00  0.89           C  
ATOM   3017  HA  PRO A 192       3.417  10.339   5.840  1.00  0.89           H  
ATOM   3018 1HB  PRO A 192       2.463   8.192   3.919  1.00  0.89           H  
ATOM   3019 2HB  PRO A 192       1.733   8.726   5.435  1.00  0.89           H  
ATOM   3020 1HG  PRO A 192       0.630   9.521   3.122  1.00  0.89           H  
ATOM   3021 2HG  PRO A 192       0.767  10.672   4.455  1.00  0.89           H  
ATOM   3022 1HD  PRO A 192       2.550  10.407   1.979  1.00  0.89           H  
ATOM   3023 2HD  PRO A 192       1.889  11.875   2.834  1.00  0.89           H  
ATOM   3024  N   VAL A 193       5.173   8.524   5.969  1.00  0.90           N  
ATOM   3025  CA  VAL A 193       6.289   7.591   6.067  1.00  0.90           C  
ATOM   3026  C   VAL A 193       5.948   6.464   7.048  1.00  0.90           C  
ATOM   3027  O   VAL A 193       5.469   6.712   8.161  1.00  0.90           O  
ATOM   3028  CB  VAL A 193       7.592   8.313   6.484  1.00  0.90           C  
ATOM   3029  CG1 VAL A 193       8.748   7.307   6.577  1.00  0.90           C  
ATOM   3030  CG2 VAL A 193       7.930   9.396   5.464  1.00  0.90           C  
ATOM   3031  H   VAL A 193       4.760   8.880   6.818  1.00  0.90           H  
ATOM   3032  HA  VAL A 193       6.455   7.154   5.085  1.00  0.90           H  
ATOM   3033  HB  VAL A 193       7.462   8.761   7.470  1.00  0.90           H  
ATOM   3034 1HG1 VAL A 193       9.653   7.832   6.872  1.00  0.90           H  
ATOM   3035 2HG1 VAL A 193       8.512   6.547   7.312  1.00  0.90           H  
ATOM   3036 3HG1 VAL A 193       8.909   6.834   5.609  1.00  0.90           H  
ATOM   3037 1HG2 VAL A 193       8.836   9.893   5.752  1.00  0.90           H  
ATOM   3038 2HG2 VAL A 193       8.060   8.939   4.486  1.00  0.90           H  
ATOM   3039 3HG2 VAL A 193       7.129  10.129   5.411  1.00  0.90           H  
ATOM   3040  N   LEU A 194       6.238   5.229   6.663  1.00  0.90           N  
ATOM   3041  CA  LEU A 194       5.939   4.069   7.502  1.00  0.90           C  
ATOM   3042  C   LEU A 194       6.839   3.909   8.717  1.00  0.90           C  
ATOM   3043  O   LEU A 194       7.720   3.052   8.736  1.00  0.90           O  
ATOM   3044  CB  LEU A 194       6.092   2.775   6.701  1.00  0.90           C  
ATOM   3045  CG  LEU A 194       5.178   2.566   5.501  1.00  0.90           C  
ATOM   3046  CD1 LEU A 194       5.617   1.290   4.770  1.00  0.90           C  
ATOM   3047  CD2 LEU A 194       3.749   2.440   5.982  1.00  0.90           C  
ATOM   3048  H   LEU A 194       6.617   5.094   5.731  1.00  0.90           H  
ATOM   3049  HA  LEU A 194       4.910   4.159   7.850  1.00  0.90           H  
ATOM   3050 1HB  LEU A 194       7.118   2.715   6.338  1.00  0.90           H  
ATOM   3051 2HB  LEU A 194       5.934   1.941   7.379  1.00  0.90           H  
ATOM   3052  HG  LEU A 194       5.259   3.404   4.820  1.00  0.90           H  
ATOM   3053 1HD1 LEU A 194       4.975   1.120   3.909  1.00  0.90           H  
ATOM   3054 2HD1 LEU A 194       6.645   1.380   4.436  1.00  0.90           H  
ATOM   3055 3HD1 LEU A 194       5.546   0.456   5.434  1.00  0.90           H  
ATOM   3056 1HD2 LEU A 194       3.090   2.283   5.128  1.00  0.90           H  
ATOM   3057 2HD2 LEU A 194       3.674   1.588   6.665  1.00  0.90           H  
ATOM   3058 3HD2 LEU A 194       3.459   3.353   6.502  1.00  0.90           H  
ATOM   3059  N   LEU A 195       6.615   4.731   9.738  1.00  0.90           N  
ATOM   3060  CA  LEU A 195       7.404   4.588  10.955  1.00  0.90           C  
ATOM   3061  C   LEU A 195       7.024   3.183  11.487  1.00  0.90           C  
ATOM   3062  O   LEU A 195       5.841   2.941  11.727  1.00  0.90           O  
ATOM   3063  CB  LEU A 195       7.064   5.674  11.987  1.00  0.90           C  
ATOM   3064  CG  LEU A 195       7.967   5.671  13.183  1.00  0.90           C  
ATOM   3065  CD1 LEU A 195       9.353   6.076  12.739  1.00  0.90           C  
ATOM   3066  CD2 LEU A 195       7.473   6.618  14.246  1.00  0.90           C  
ATOM   3067  H   LEU A 195       5.906   5.455   9.622  1.00  0.90           H  
ATOM   3068  HA  LEU A 195       8.451   4.666  10.711  1.00  0.90           H  
ATOM   3069 1HB  LEU A 195       7.134   6.653  11.508  1.00  0.90           H  
ATOM   3070 2HB  LEU A 195       6.043   5.525  12.333  1.00  0.90           H  
ATOM   3071  HG  LEU A 195       8.008   4.661  13.579  1.00  0.90           H  
ATOM   3072 1HD1 LEU A 195       9.984   6.034  13.596  1.00  0.90           H  
ATOM   3073 2HD1 LEU A 195       9.737   5.425  11.976  1.00  0.90           H  
ATOM   3074 3HD1 LEU A 195       9.321   7.089  12.345  1.00  0.90           H  
ATOM   3075 1HD2 LEU A 195       8.155   6.584  15.096  1.00  0.90           H  
ATOM   3076 2HD2 LEU A 195       7.438   7.633  13.845  1.00  0.90           H  
ATOM   3077 3HD2 LEU A 195       6.479   6.314  14.558  1.00  0.90           H  
ATOM   3078  N   PRO A 196       7.976   2.249  11.658  1.00  0.89           N  
ATOM   3079  CA  PRO A 196       7.794   0.843  11.975  1.00  0.89           C  
ATOM   3080  C   PRO A 196       7.569   0.545  13.432  1.00  0.89           C  
ATOM   3081  O   PRO A 196       7.750   1.414  14.274  1.00  0.89           O  
ATOM   3082  CB  PRO A 196       9.140   0.280  11.578  1.00  0.89           C  
ATOM   3083  CG  PRO A 196      10.099   1.336  11.932  1.00  0.89           C  
ATOM   3084  CD  PRO A 196       9.399   2.619  11.611  1.00  0.89           C  
ATOM   3085  HA  PRO A 196       6.983   0.428  11.358  1.00  0.89           H  
ATOM   3086 1HB  PRO A 196       9.313  -0.676  12.068  1.00  0.89           H  
ATOM   3087 2HB  PRO A 196       9.147   0.103  10.528  1.00  0.89           H  
ATOM   3088 1HG  PRO A 196      10.372   1.244  12.997  1.00  0.89           H  
ATOM   3089 2HG  PRO A 196      11.012   1.185  11.363  1.00  0.89           H  
ATOM   3090 1HD  PRO A 196       9.645   3.311  12.397  1.00  0.89           H  
ATOM   3091 2HD  PRO A 196       9.693   2.946  10.636  1.00  0.89           H  
ATOM   3092  N   ASP A 197       7.217  -0.694  13.753  1.00  0.87           N  
ATOM   3093  CA  ASP A 197       7.405  -1.086  15.151  1.00  0.87           C  
ATOM   3094  C   ASP A 197       8.840  -1.660  15.242  1.00  0.87           C  
ATOM   3095  O   ASP A 197       9.575  -1.626  14.249  1.00  0.87           O  
ATOM   3096  CB  ASP A 197       6.275  -1.985  15.707  1.00  0.87           C  
ATOM   3097  CG  ASP A 197       6.124  -3.364  15.141  1.00  0.87           C  
ATOM   3098  OD1 ASP A 197       7.010  -3.821  14.514  1.00  0.87           O  
ATOM   3099  OD2 ASP A 197       5.070  -3.948  15.326  1.00  0.87           O  
ATOM   3100  H   ASP A 197       6.954  -1.356  13.022  1.00  0.87           H  
ATOM   3101  HA  ASP A 197       7.386  -0.191  15.773  1.00  0.87           H  
ATOM   3102 1HB  ASP A 197       6.411  -2.086  16.782  1.00  0.87           H  
ATOM   3103 2HB  ASP A 197       5.326  -1.470  15.563  1.00  0.87           H  
ATOM   3104  N   ASN A 198       9.266  -2.164  16.395  1.00  0.84           N  
ATOM   3105  CA  ASN A 198      10.674  -2.568  16.492  1.00  0.84           C  
ATOM   3106  C   ASN A 198      11.010  -3.889  15.777  1.00  0.84           C  
ATOM   3107  O   ASN A 198      10.237  -4.846  15.816  1.00  0.84           O  
ATOM   3108  CB  ASN A 198      11.108  -2.599  17.929  1.00  0.84           C  
ATOM   3109  CG  ASN A 198      11.015  -1.231  18.591  1.00  0.84           C  
ATOM   3110  OD1 ASN A 198      10.571  -0.215  17.998  1.00  0.84           O  
ATOM   3111  ND2 ASN A 198      11.473  -1.182  19.808  1.00  0.84           N  
ATOM   3112  H   ASN A 198       8.651  -2.237  17.190  1.00  0.84           H  
ATOM   3113  HA  ASN A 198      11.269  -1.799  15.996  1.00  0.84           H  
ATOM   3114 1HB  ASN A 198      10.508  -3.316  18.486  1.00  0.84           H  
ATOM   3115 2HB  ASN A 198      12.139  -2.926  17.973  1.00  0.84           H  
ATOM   3116 1HD2 ASN A 198      11.468  -0.320  20.316  1.00  0.84           H  
ATOM   3117 2HD2 ASN A 198      11.876  -2.014  20.212  1.00  0.84           H  
ATOM   3118  N   HIS A 199      12.194  -3.947  15.153  1.00  0.81           N  
ATOM   3119  CA  HIS A 199      12.618  -5.142  14.404  1.00  0.81           C  
ATOM   3120  C   HIS A 199      14.128  -5.242  14.234  1.00  0.81           C  
ATOM   3121  O   HIS A 199      14.869  -4.367  14.677  1.00  0.81           O  
ATOM   3122  CB  HIS A 199      11.941  -5.202  13.025  1.00  0.81           C  
ATOM   3123  CG  HIS A 199      12.256  -4.098  12.066  1.00  0.81           C  
ATOM   3124  ND1 HIS A 199      11.657  -2.848  12.134  1.00  0.81           N  
ATOM   3125  CD2 HIS A 199      13.087  -4.066  10.987  1.00  0.81           C  
ATOM   3126  CE1 HIS A 199      12.105  -2.100  11.133  1.00  0.81           C  
ATOM   3127  NE2 HIS A 199      12.968  -2.817  10.419  1.00  0.81           N  
ATOM   3128  H   HIS A 199      12.801  -3.127  15.201  1.00  0.81           H  
ATOM   3129  HA  HIS A 199      12.303  -6.030  14.951  1.00  0.81           H  
ATOM   3130 1HB  HIS A 199      12.187  -6.148  12.543  1.00  0.81           H  
ATOM   3131 2HB  HIS A 199      10.888  -5.193  13.168  1.00  0.81           H  
ATOM   3132  HD1 HIS A 199      10.963  -2.526  12.830  1.00  0.81           H  
ATOM   3133  HD2 HIS A 199      13.752  -4.814  10.542  1.00  0.81           H  
ATOM   3134  HE1 HIS A 199      11.756  -1.083  11.004  1.00  0.81           H  
ATOM   3135  N   TYR A 200      14.590  -6.336  13.633  1.00  0.77           N  
ATOM   3136  CA  TYR A 200      16.015  -6.512  13.417  1.00  0.77           C  
ATOM   3137  C   TYR A 200      16.389  -6.688  11.945  1.00  0.77           C  
ATOM   3138  O   TYR A 200      15.615  -7.210  11.137  1.00  0.77           O  
ATOM   3139  CB  TYR A 200      16.509  -7.738  14.187  1.00  0.77           C  
ATOM   3140  CG  TYR A 200      16.409  -7.652  15.690  1.00  0.77           C  
ATOM   3141  CD1 TYR A 200      15.209  -7.945  16.321  1.00  0.77           C  
ATOM   3142  CD2 TYR A 200      17.528  -7.325  16.443  1.00  0.77           C  
ATOM   3143  CE1 TYR A 200      15.123  -7.901  17.697  1.00  0.77           C  
ATOM   3144  CE2 TYR A 200      17.442  -7.288  17.822  1.00  0.77           C  
ATOM   3145  CZ  TYR A 200      16.245  -7.573  18.448  1.00  0.77           C  
ATOM   3146  OH  TYR A 200      16.160  -7.536  19.821  1.00  0.77           O  
ATOM   3147  H   TYR A 200      13.957  -7.062  13.298  1.00  0.77           H  
ATOM   3148  HA  TYR A 200      16.522  -5.629  13.784  1.00  0.77           H  
ATOM   3149 1HB  TYR A 200      15.942  -8.613  13.860  1.00  0.77           H  
ATOM   3150 2HB  TYR A 200      17.556  -7.917  13.929  1.00  0.77           H  
ATOM   3151  HD1 TYR A 200      14.334  -8.209  15.729  1.00  0.77           H  
ATOM   3152  HD2 TYR A 200      18.475  -7.102  15.945  1.00  0.77           H  
ATOM   3153  HE1 TYR A 200      14.178  -8.128  18.192  1.00  0.77           H  
ATOM   3154  HE2 TYR A 200      18.318  -7.034  18.416  1.00  0.77           H  
ATOM   3155  HH  TYR A 200      16.979  -7.189  20.182  1.00  0.77           H  
ATOM   3156  N   LEU A 201      17.602  -6.275  11.603  1.00  0.74           N  
ATOM   3157  CA  LEU A 201      18.152  -6.590  10.282  1.00  0.74           C  
ATOM   3158  C   LEU A 201      19.375  -7.490  10.468  1.00  0.74           C  
ATOM   3159  O   LEU A 201      20.143  -7.315  11.415  1.00  0.74           O  
ATOM   3160  CB  LEU A 201      18.550  -5.329   9.481  1.00  0.74           C  
ATOM   3161  CG  LEU A 201      17.441  -4.276   9.115  1.00  0.74           C  
ATOM   3162  CD1 LEU A 201      18.101  -3.056   8.465  1.00  0.74           C  
ATOM   3163  CD2 LEU A 201      16.443  -4.883   8.183  1.00  0.74           C  
ATOM   3164  H   LEU A 201      18.161  -5.794  12.309  1.00  0.74           H  
ATOM   3165  HA  LEU A 201      17.416  -7.144   9.707  1.00  0.74           H  
ATOM   3166 1HB  LEU A 201      19.318  -4.806  10.029  1.00  0.74           H  
ATOM   3167 2HB  LEU A 201      18.986  -5.665   8.543  1.00  0.74           H  
ATOM   3168  HG  LEU A 201      16.930  -3.963   9.990  1.00  0.74           H  
ATOM   3169 1HD1 LEU A 201      17.336  -2.317   8.212  1.00  0.74           H  
ATOM   3170 2HD1 LEU A 201      18.816  -2.609   9.159  1.00  0.74           H  
ATOM   3171 3HD1 LEU A 201      18.618  -3.359   7.557  1.00  0.74           H  
ATOM   3172 1HD2 LEU A 201      15.677  -4.149   7.935  1.00  0.74           H  
ATOM   3173 2HD2 LEU A 201      16.935  -5.220   7.269  1.00  0.74           H  
ATOM   3174 3HD2 LEU A 201      15.999  -5.701   8.682  1.00  0.74           H  
ATOM   3175  N   SER A 202      19.565  -8.443   9.566  1.00  0.72           N  
ATOM   3176  CA  SER A 202      20.745  -9.305   9.583  1.00  0.72           C  
ATOM   3177  C   SER A 202      21.605  -8.994   8.371  1.00  0.72           C  
ATOM   3178  O   SER A 202      21.118  -9.046   7.236  1.00  0.72           O  
ATOM   3179  CB  SER A 202      20.349 -10.768   9.580  1.00  0.72           C  
ATOM   3180  OG  SER A 202      19.651 -11.108  10.747  1.00  0.72           O  
ATOM   3181  H   SER A 202      18.868  -8.581   8.843  1.00  0.72           H  
ATOM   3182  HA  SER A 202      21.330  -9.101  10.480  1.00  0.72           H  
ATOM   3183 1HB  SER A 202      19.724 -10.970   8.707  1.00  0.72           H  
ATOM   3184 2HB  SER A 202      21.243 -11.383   9.496  1.00  0.72           H  
ATOM   3185  HG  SER A 202      20.273 -10.948  11.484  1.00  0.72           H  
ATOM   3186  N   THR A 203      22.871  -8.648   8.614  1.00  0.70           N  
ATOM   3187  CA  THR A 203      23.774  -8.245   7.544  1.00  0.70           C  
ATOM   3188  C   THR A 203      25.055  -9.081   7.413  1.00  0.70           C  
ATOM   3189  O   THR A 203      25.747  -9.384   8.396  1.00  0.70           O  
ATOM   3190  CB  THR A 203      24.164  -6.767   7.724  1.00  0.70           C  
ATOM   3191  OG1 THR A 203      22.983  -5.952   7.681  1.00  0.70           O  
ATOM   3192  CG2 THR A 203      25.120  -6.325   6.633  1.00  0.70           C  
ATOM   3193  H   THR A 203      23.213  -8.633   9.575  1.00  0.70           H  
ATOM   3194  HA  THR A 203      23.235  -8.331   6.606  1.00  0.70           H  
ATOM   3195  HB  THR A 203      24.644  -6.633   8.695  1.00  0.70           H  
ATOM   3196  HG1 THR A 203      23.241  -5.033   7.581  1.00  0.70           H  
ATOM   3197 1HG2 THR A 203      25.370  -5.277   6.774  1.00  0.70           H  
ATOM   3198 2HG2 THR A 203      26.033  -6.909   6.664  1.00  0.70           H  
ATOM   3199 3HG2 THR A 203      24.649  -6.456   5.668  1.00  0.70           H  
ATOM   3200  N   GLN A 204      25.381  -9.426   6.165  1.00  0.70           N  
ATOM   3201  CA  GLN A 204      26.621 -10.133   5.824  1.00  0.70           C  
ATOM   3202  C   GLN A 204      27.307  -9.460   4.648  1.00  0.70           C  
ATOM   3203  O   GLN A 204      26.687  -9.221   3.608  1.00  0.70           O  
ATOM   3204  CB  GLN A 204      26.393 -11.600   5.462  1.00  0.70           C  
ATOM   3205  CG  GLN A 204      27.697 -12.334   4.994  1.00  0.70           C  
ATOM   3206  CD  GLN A 204      28.728 -12.633   6.126  1.00  0.70           C  
ATOM   3207  OE1 GLN A 204      28.407 -13.371   7.064  1.00  0.70           O  
ATOM   3208  NE2 GLN A 204      29.944 -12.067   6.045  1.00  0.70           N  
ATOM   3209  H   GLN A 204      24.727  -9.166   5.422  1.00  0.70           H  
ATOM   3210  HA  GLN A 204      27.298 -10.086   6.676  1.00  0.70           H  
ATOM   3211 1HB  GLN A 204      25.993 -12.132   6.326  1.00  0.70           H  
ATOM   3212 2HB  GLN A 204      25.657 -11.669   4.658  1.00  0.70           H  
ATOM   3213 1HG  GLN A 204      27.403 -13.289   4.564  1.00  0.70           H  
ATOM   3214 2HG  GLN A 204      28.195 -11.739   4.232  1.00  0.70           H  
ATOM   3215 1HE2 GLN A 204      30.632 -12.244   6.754  1.00  0.70           H  
ATOM   3216 2HE2 GLN A 204      30.198 -11.437   5.274  1.00  0.70           H  
ATOM   3217  N   SER A 205      28.587  -9.145   4.808  1.00  0.70           N  
ATOM   3218  CA  SER A 205      29.302  -8.477   3.734  1.00  0.70           C  
ATOM   3219  C   SER A 205      30.619  -9.144   3.388  1.00  0.70           C  
ATOM   3220  O   SER A 205      31.118 -10.008   4.119  1.00  0.70           O  
ATOM   3221  CB  SER A 205      29.581  -7.028   4.109  1.00  0.70           C  
ATOM   3222  OG  SER A 205      30.476  -6.953   5.183  1.00  0.70           O  
ATOM   3223  H   SER A 205      29.058  -9.355   5.678  1.00  0.70           H  
ATOM   3224  HA  SER A 205      28.681  -8.505   2.850  1.00  0.70           H  
ATOM   3225 1HB  SER A 205      29.993  -6.499   3.244  1.00  0.70           H  
ATOM   3226 2HB  SER A 205      28.644  -6.534   4.372  1.00  0.70           H  
ATOM   3227  HG  SER A 205      31.305  -7.312   4.850  1.00  0.70           H  
ATOM   3228  N   ALA A 206      31.178  -8.717   2.259  1.00  0.70           N  
ATOM   3229  CA  ALA A 206      32.487  -9.149   1.796  1.00  0.70           C  
ATOM   3230  C   ALA A 206      33.191  -8.002   1.087  1.00  0.70           C  
ATOM   3231  O   ALA A 206      32.576  -7.229   0.344  1.00  0.70           O  
ATOM   3232  CB  ALA A 206      32.353 -10.335   0.865  1.00  0.70           C  
ATOM   3233  H   ALA A 206      30.638  -8.065   1.693  1.00  0.70           H  
ATOM   3234  HA  ALA A 206      33.085  -9.432   2.663  1.00  0.70           H  
ATOM   3235 1HB  ALA A 206      33.343 -10.653   0.538  1.00  0.70           H  
ATOM   3236 2HB  ALA A 206      31.861 -11.155   1.391  1.00  0.70           H  
ATOM   3237 3HB  ALA A 206      31.758 -10.051  -0.000  1.00  0.70           H  
ATOM   3238  N   LEU A 207      34.491  -7.895   1.326  1.00  0.70           N  
ATOM   3239  CA  LEU A 207      35.292  -6.824   0.751  1.00  0.70           C  
ATOM   3240  C   LEU A 207      36.399  -7.373  -0.147  1.00  0.70           C  
ATOM   3241  O   LEU A 207      36.967  -8.426   0.147  1.00  0.70           O  
ATOM   3242  CB  LEU A 207      35.928  -6.044   1.906  1.00  0.70           C  
ATOM   3243  CG  LEU A 207      34.962  -5.516   2.977  1.00  0.70           C  
ATOM   3244  CD1 LEU A 207      35.770  -4.911   4.112  1.00  0.70           C  
ATOM   3245  CD2 LEU A 207      34.030  -4.514   2.363  1.00  0.70           C  
ATOM   3246  H   LEU A 207      34.942  -8.566   1.932  1.00  0.70           H  
ATOM   3247  HA  LEU A 207      34.650  -6.171   0.162  1.00  0.70           H  
ATOM   3248 1HB  LEU A 207      36.662  -6.684   2.400  1.00  0.70           H  
ATOM   3249 2HB  LEU A 207      36.445  -5.193   1.495  1.00  0.70           H  
ATOM   3250  HG  LEU A 207      34.378  -6.341   3.387  1.00  0.70           H  
ATOM   3251 1HD1 LEU A 207      35.101  -4.540   4.882  1.00  0.70           H  
ATOM   3252 2HD1 LEU A 207      36.424  -5.675   4.538  1.00  0.70           H  
ATOM   3253 3HD1 LEU A 207      36.367  -4.105   3.741  1.00  0.70           H  
ATOM   3254 1HD2 LEU A 207      33.347  -4.150   3.125  1.00  0.70           H  
ATOM   3255 2HD2 LEU A 207      34.603  -3.693   1.958  1.00  0.70           H  
ATOM   3256 3HD2 LEU A 207      33.461  -4.984   1.559  1.00  0.70           H  
ATOM   3257  N   SER A 208      36.764  -6.625  -1.191  1.00  0.71           N  
ATOM   3258  CA  SER A 208      37.905  -7.010  -2.027  1.00  0.71           C  
ATOM   3259  C   SER A 208      38.571  -5.814  -2.711  1.00  0.71           C  
ATOM   3260  O   SER A 208      37.912  -4.875  -3.141  1.00  0.71           O  
ATOM   3261  CB  SER A 208      37.452  -8.001  -3.081  1.00  0.71           C  
ATOM   3262  OG  SER A 208      38.521  -8.390  -3.903  1.00  0.71           O  
ATOM   3263  H   SER A 208      36.204  -5.807  -1.427  1.00  0.71           H  
ATOM   3264  HA  SER A 208      38.647  -7.490  -1.389  1.00  0.71           H  
ATOM   3265 1HB  SER A 208      37.021  -8.878  -2.599  1.00  0.71           H  
ATOM   3266 2HB  SER A 208      36.672  -7.543  -3.689  1.00  0.71           H  
ATOM   3267  HG  SER A 208      38.928  -7.573  -4.228  1.00  0.71           H  
ATOM   3268  N   LYS A 209      39.894  -5.839  -2.816  1.00  0.72           N  
ATOM   3269  CA  LYS A 209      40.600  -4.757  -3.512  1.00  0.72           C  
ATOM   3270  C   LYS A 209      40.666  -5.017  -5.002  1.00  0.72           C  
ATOM   3271  O   LYS A 209      40.913  -6.149  -5.415  1.00  0.72           O  
ATOM   3272  CB  LYS A 209      42.011  -4.548  -2.968  1.00  0.72           C  
ATOM   3273  CG  LYS A 209      42.729  -3.358  -3.622  1.00  0.72           C  
ATOM   3274  CD  LYS A 209      44.092  -3.077  -3.029  1.00  0.72           C  
ATOM   3275  CE  LYS A 209      44.753  -1.898  -3.753  1.00  0.72           C  
ATOM   3276  NZ  LYS A 209      46.113  -1.605  -3.216  1.00  0.72           N  
ATOM   3277  H   LYS A 209      40.414  -6.617  -2.432  1.00  0.72           H  
ATOM   3278  HA  LYS A 209      40.046  -3.829  -3.375  1.00  0.72           H  
ATOM   3279 1HB  LYS A 209      41.972  -4.374  -1.893  1.00  0.72           H  
ATOM   3280 2HB  LYS A 209      42.608  -5.441  -3.142  1.00  0.72           H  
ATOM   3281 1HG  LYS A 209      42.868  -3.558  -4.685  1.00  0.72           H  
ATOM   3282 2HG  LYS A 209      42.105  -2.465  -3.522  1.00  0.72           H  
ATOM   3283 1HD  LYS A 209      43.988  -2.837  -1.969  1.00  0.72           H  
ATOM   3284 2HD  LYS A 209      44.725  -3.958  -3.129  1.00  0.72           H  
ATOM   3285 1HE  LYS A 209      44.833  -2.132  -4.816  1.00  0.72           H  
ATOM   3286 2HE  LYS A 209      44.127  -1.009  -3.635  1.00  0.72           H  
ATOM   3287 1HZ  LYS A 209      46.509  -0.823  -3.725  1.00  0.72           H  
ATOM   3288 2HZ  LYS A 209      46.051  -1.374  -2.234  1.00  0.72           H  
ATOM   3289 3HZ  LYS A 209      46.703  -2.416  -3.334  1.00  0.72           H  
ATOM   3290  N   ASP A 210      40.425  -3.984  -5.809  1.00  0.73           N  
ATOM   3291  CA  ASP A 210      40.531  -4.124  -7.259  1.00  0.73           C  
ATOM   3292  C   ASP A 210      42.007  -3.989  -7.701  1.00  0.73           C  
ATOM   3293  O   ASP A 210      42.566  -2.891  -7.650  1.00  0.73           O  
ATOM   3294  CB  ASP A 210      39.653  -3.099  -7.971  1.00  0.73           C  
ATOM   3295  CG  ASP A 210      39.633  -3.211  -9.536  1.00  0.73           C  
ATOM   3296  OD1 ASP A 210      40.590  -3.696 -10.127  1.00  0.73           O  
ATOM   3297  OD2 ASP A 210      38.640  -2.824 -10.116  1.00  0.73           O  
ATOM   3298  H   ASP A 210      40.196  -3.078  -5.390  1.00  0.73           H  
ATOM   3299  HA  ASP A 210      40.128  -5.096  -7.507  1.00  0.73           H  
ATOM   3300 1HB  ASP A 210      38.628  -3.171  -7.597  1.00  0.73           H  
ATOM   3301 2HB  ASP A 210      40.021  -2.116  -7.706  1.00  0.73           H  
ATOM   3302  N   PRO A 211      42.645  -5.066  -8.206  1.00  0.74           N  
ATOM   3303  CA  PRO A 211      44.057  -5.156  -8.532  1.00  0.74           C  
ATOM   3304  C   PRO A 211      44.461  -4.295  -9.718  1.00  0.74           C  
ATOM   3305  O   PRO A 211      45.654  -4.131  -9.981  1.00  0.74           O  
ATOM   3306  CB  PRO A 211      44.236  -6.641  -8.874  1.00  0.74           C  
ATOM   3307  CG  PRO A 211      42.884  -7.083  -9.371  1.00  0.74           C  
ATOM   3308  CD  PRO A 211      41.884  -6.291  -8.562  1.00  0.74           C  
ATOM   3309  HA  PRO A 211      44.644  -4.883  -7.644  1.00  0.74           H  
ATOM   3310 1HB  PRO A 211      45.022  -6.753  -9.636  1.00  0.74           H  
ATOM   3311 2HB  PRO A 211      44.566  -7.194  -7.983  1.00  0.74           H  
ATOM   3312 1HG  PRO A 211      42.800  -6.877 -10.452  1.00  0.74           H  
ATOM   3313 2HG  PRO A 211      42.767  -8.167  -9.244  1.00  0.74           H  
ATOM   3314 1HD  PRO A 211      41.033  -6.050  -9.221  1.00  0.74           H  
ATOM   3315 2HD  PRO A 211      41.591  -6.856  -7.668  1.00  0.74           H  
ATOM   3316  N   ASN A 212      43.486  -3.774 -10.467  1.00  0.74           N  
ATOM   3317  CA  ASN A 212      43.825  -3.007 -11.651  1.00  0.74           C  
ATOM   3318  C   ASN A 212      43.947  -1.501 -11.397  1.00  0.74           C  
ATOM   3319  O   ASN A 212      44.241  -0.747 -12.327  1.00  0.74           O  
ATOM   3320  CB  ASN A 212      42.799  -3.281 -12.729  1.00  0.74           C  
ATOM   3321  CG  ASN A 212      42.878  -4.696 -13.249  1.00  0.74           C  
ATOM   3322  OD1 ASN A 212      43.966  -5.257 -13.433  1.00  0.74           O  
ATOM   3323  ND2 ASN A 212      41.734  -5.287 -13.481  1.00  0.74           N  
ATOM   3324  H   ASN A 212      42.491  -3.884 -10.229  1.00  0.74           H  
ATOM   3325  HA  ASN A 212      44.796  -3.348 -12.009  1.00  0.74           H  
ATOM   3326 1HB  ASN A 212      41.799  -3.109 -12.321  1.00  0.74           H  
ATOM   3327 2HB  ASN A 212      42.941  -2.587 -13.555  1.00  0.74           H  
ATOM   3328 1HD2 ASN A 212      41.713  -6.225 -13.822  1.00  0.74           H  
ATOM   3329 2HD2 ASN A 212      40.876  -4.797 -13.306  1.00  0.74           H  
ATOM   3330  N   GLU A 213      43.776  -1.065 -10.143  1.00  0.73           N  
ATOM   3331  CA  GLU A 213      43.892   0.363  -9.829  1.00  0.73           C  
ATOM   3332  C   GLU A 213      44.990   0.668  -8.816  1.00  0.73           C  
ATOM   3333  O   GLU A 213      45.253  -0.102  -7.893  1.00  0.73           O  
ATOM   3334  CB  GLU A 213      42.556   0.912  -9.312  1.00  0.73           C  
ATOM   3335  CG  GLU A 213      41.414   0.942 -10.339  1.00  0.73           C  
ATOM   3336  CD  GLU A 213      41.442   2.115 -11.293  1.00  0.73           C  
ATOM   3337  OE1 GLU A 213      41.954   3.160 -10.939  1.00  0.73           O  
ATOM   3338  OE2 GLU A 213      40.922   1.979 -12.370  1.00  0.73           O  
ATOM   3339  H   GLU A 213      43.531  -1.729  -9.400  1.00  0.73           H  
ATOM   3340  HA  GLU A 213      44.141   0.893 -10.748  1.00  0.73           H  
ATOM   3341 1HB  GLU A 213      42.221   0.298  -8.472  1.00  0.73           H  
ATOM   3342 2HB  GLU A 213      42.697   1.925  -8.934  1.00  0.73           H  
ATOM   3343 1HG  GLU A 213      41.415   0.012 -10.909  1.00  0.73           H  
ATOM   3344 2HG  GLU A 213      40.495   0.996  -9.807  1.00  0.73           H  
ATOM   3345  N   LYS A 214      45.598   1.847  -8.979  1.00  0.71           N  
ATOM   3346  CA  LYS A 214      46.629   2.346  -8.066  1.00  0.71           C  
ATOM   3347  C   LYS A 214      46.022   3.142  -6.908  1.00  0.71           C  
ATOM   3348  O   LYS A 214      46.688   3.444  -5.918  1.00  0.71           O  
ATOM   3349  CB  LYS A 214      47.623   3.211  -8.837  1.00  0.71           C  
ATOM   3350  CG  LYS A 214      48.434   2.447  -9.882  1.00  0.71           C  
ATOM   3351  CD  LYS A 214      49.396   3.367 -10.627  1.00  0.71           C  
ATOM   3352  CE  LYS A 214      50.207   2.601 -11.667  1.00  0.71           C  
ATOM   3353  NZ  LYS A 214      51.123   3.497 -12.426  1.00  0.71           N  
ATOM   3354  H   LYS A 214      45.332   2.412  -9.774  1.00  0.71           H  
ATOM   3355  HA  LYS A 214      47.160   1.492  -7.643  1.00  0.71           H  
ATOM   3356 1HB  LYS A 214      47.090   4.016  -9.342  1.00  0.71           H  
ATOM   3357 2HB  LYS A 214      48.323   3.669  -8.138  1.00  0.71           H  
ATOM   3358 1HG  LYS A 214      49.007   1.660  -9.390  1.00  0.71           H  
ATOM   3359 2HG  LYS A 214      47.757   1.984 -10.600  1.00  0.71           H  
ATOM   3360 1HD  LYS A 214      48.831   4.156 -11.126  1.00  0.71           H  
ATOM   3361 2HD  LYS A 214      50.081   3.829  -9.916  1.00  0.71           H  
ATOM   3362 1HE  LYS A 214      50.796   1.835 -11.167  1.00  0.71           H  
ATOM   3363 2HE  LYS A 214      49.524   2.120 -12.368  1.00  0.71           H  
ATOM   3364 1HZ  LYS A 214      51.640   2.955 -13.104  1.00  0.71           H  
ATOM   3365 2HZ  LYS A 214      50.583   4.205 -12.904  1.00  0.71           H  
ATOM   3366 3HZ  LYS A 214      51.767   3.940 -11.787  1.00  0.71           H  
ATOM   3367  N   ARG A 215      44.752   3.491  -7.064  1.00  0.69           N  
ATOM   3368  CA  ARG A 215      43.988   4.246  -6.082  1.00  0.69           C  
ATOM   3369  C   ARG A 215      43.450   3.285  -5.044  1.00  0.69           C  
ATOM   3370  O   ARG A 215      43.263   2.097  -5.330  1.00  0.69           O  
ATOM   3371  CB  ARG A 215      42.846   5.003  -6.755  1.00  0.69           C  
ATOM   3372  CG  ARG A 215      43.312   6.105  -7.703  1.00  0.69           C  
ATOM   3373  CD  ARG A 215      42.195   6.776  -8.449  1.00  0.69           C  
ATOM   3374  NE  ARG A 215      41.605   5.943  -9.517  1.00  0.69           N  
ATOM   3375  CZ  ARG A 215      40.560   6.315 -10.278  1.00  0.69           C  
ATOM   3376  NH1 ARG A 215      39.966   7.478 -10.093  1.00  0.69           N  
ATOM   3377  NH2 ARG A 215      40.153   5.495 -11.213  1.00  0.69           N  
ATOM   3378  H   ARG A 215      44.287   3.198  -7.909  1.00  0.69           H  
ATOM   3379  HA  ARG A 215      44.644   4.965  -5.588  1.00  0.69           H  
ATOM   3380 1HB  ARG A 215      42.225   4.309  -7.321  1.00  0.69           H  
ATOM   3381 2HB  ARG A 215      42.214   5.464  -5.990  1.00  0.69           H  
ATOM   3382 1HG  ARG A 215      43.834   6.868  -7.124  1.00  0.69           H  
ATOM   3383 2HG  ARG A 215      43.995   5.677  -8.436  1.00  0.69           H  
ATOM   3384 1HD  ARG A 215      41.404   7.031  -7.741  1.00  0.69           H  
ATOM   3385 2HD  ARG A 215      42.571   7.689  -8.904  1.00  0.69           H  
ATOM   3386  HE  ARG A 215      42.006   5.013  -9.733  1.00  0.69           H  
ATOM   3387 1HH1 ARG A 215      40.293   8.101  -9.369  1.00  0.69           H  
ATOM   3388 2HH1 ARG A 215      39.186   7.743 -10.677  1.00  0.69           H  
ATOM   3389 1HH2 ARG A 215      40.660   4.603 -11.330  1.00  0.69           H  
ATOM   3390 2HH2 ARG A 215      39.378   5.731 -11.808  1.00  0.69           H  
ATOM   3391  N   ASP A 216      43.134   3.769  -3.851  1.00  0.67           N  
ATOM   3392  CA  ASP A 216      42.595   2.855  -2.855  1.00  0.67           C  
ATOM   3393  C   ASP A 216      41.135   2.552  -3.208  1.00  0.67           C  
ATOM   3394  O   ASP A 216      40.203   3.229  -2.767  1.00  0.67           O  
ATOM   3395  CB  ASP A 216      42.775   3.499  -1.469  1.00  0.67           C  
ATOM   3396  CG  ASP A 216      42.417   2.700  -0.228  1.00  0.67           C  
ATOM   3397  OD1 ASP A 216      41.778   1.683  -0.326  1.00  0.67           O  
ATOM   3398  OD2 ASP A 216      42.803   3.160   0.854  1.00  0.67           O  
ATOM   3399  H   ASP A 216      43.297   4.747  -3.600  1.00  0.67           H  
ATOM   3400  HA  ASP A 216      43.160   1.923  -2.883  1.00  0.67           H  
ATOM   3401 1HB  ASP A 216      43.820   3.753  -1.383  1.00  0.67           H  
ATOM   3402 2HB  ASP A 216      42.238   4.418  -1.426  1.00  0.67           H  
ATOM   3403  N   HIS A 217      40.989   1.528  -4.063  1.00  0.65           N  
ATOM   3404  CA  HIS A 217      39.723   1.071  -4.632  1.00  0.65           C  
ATOM   3405  C   HIS A 217      39.244  -0.281  -4.117  1.00  0.65           C  
ATOM   3406  O   HIS A 217      39.857  -1.326  -4.379  1.00  0.65           O  
ATOM   3407  CB  HIS A 217      39.831   0.997  -6.152  1.00  0.65           C  
ATOM   3408  CG  HIS A 217      38.572   0.509  -6.887  1.00  0.65           C  
ATOM   3409  ND1 HIS A 217      38.612   0.082  -8.191  1.00  0.65           N  
ATOM   3410  CD2 HIS A 217      37.281   0.372  -6.505  1.00  0.65           C  
ATOM   3411  CE1 HIS A 217      37.419  -0.294  -8.573  1.00  0.65           C  
ATOM   3412  NE2 HIS A 217      36.599  -0.131  -7.577  1.00  0.65           N  
ATOM   3413  H   HIS A 217      41.853   1.097  -4.379  1.00  0.65           H  
ATOM   3414  HA  HIS A 217      38.962   1.794  -4.390  1.00  0.65           H  
ATOM   3415 1HB  HIS A 217      40.089   1.985  -6.540  1.00  0.65           H  
ATOM   3416 2HB  HIS A 217      40.652   0.330  -6.416  1.00  0.65           H  
ATOM   3417  HD1 HIS A 217      39.419   0.025  -8.777  1.00  0.65           H  
ATOM   3418  HD2 HIS A 217      36.748   0.567  -5.589  1.00  0.65           H  
ATOM   3419  HE1 HIS A 217      37.260  -0.673  -9.584  1.00  0.65           H  
ATOM   3420  N   MET A 218      38.126  -0.239  -3.403  1.00  0.64           N  
ATOM   3421  CA  MET A 218      37.517  -1.422  -2.821  1.00  0.64           C  
ATOM   3422  C   MET A 218      36.178  -1.756  -3.432  1.00  0.64           C  
ATOM   3423  O   MET A 218      35.386  -0.882  -3.783  1.00  0.64           O  
ATOM   3424  CB  MET A 218      37.366  -1.260  -1.325  1.00  0.64           C  
ATOM   3425  CG  MET A 218      38.667  -1.131  -0.595  1.00  0.64           C  
ATOM   3426  SD  MET A 218      39.574  -2.643  -0.683  1.00  0.64           S  
ATOM   3427  CE  MET A 218      38.407  -3.692   0.178  1.00  0.64           C  
ATOM   3428  H   MET A 218      37.676   0.670  -3.280  1.00  0.64           H  
ATOM   3429  HA  MET A 218      38.171  -2.272  -3.008  1.00  0.64           H  
ATOM   3430 1HB  MET A 218      36.775  -0.368  -1.113  1.00  0.64           H  
ATOM   3431 2HB  MET A 218      36.824  -2.115  -0.918  1.00  0.64           H  
ATOM   3432 1HG  MET A 218      39.269  -0.332  -1.033  1.00  0.64           H  
ATOM   3433 2HG  MET A 218      38.508  -0.901   0.418  1.00  0.64           H  
ATOM   3434 1HE  MET A 218      38.795  -4.707   0.228  1.00  0.64           H  
ATOM   3435 2HE  MET A 218      38.244  -3.310   1.183  1.00  0.64           H  
ATOM   3436 3HE  MET A 218      37.458  -3.698  -0.364  1.00  0.64           H  
ATOM   3437  N   VAL A 219      35.898  -3.034  -3.505  1.00  0.63           N  
ATOM   3438  CA  VAL A 219      34.633  -3.503  -4.002  1.00  0.63           C  
ATOM   3439  C   VAL A 219      33.925  -4.168  -2.842  1.00  0.63           C  
ATOM   3440  O   VAL A 219      34.532  -4.913  -2.064  1.00  0.63           O  
ATOM   3441  CB  VAL A 219      34.827  -4.476  -5.169  1.00  0.63           C  
ATOM   3442  CG1 VAL A 219      33.449  -4.932  -5.702  1.00  0.63           C  
ATOM   3443  CG2 VAL A 219      35.717  -3.801  -6.237  1.00  0.63           C  
ATOM   3444  H   VAL A 219      36.597  -3.711  -3.233  1.00  0.63           H  
ATOM   3445  HA  VAL A 219      34.036  -2.660  -4.344  1.00  0.63           H  
ATOM   3446  HB  VAL A 219      35.336  -5.372  -4.810  1.00  0.63           H  
ATOM   3447 1HG1 VAL A 219      33.589  -5.636  -6.518  1.00  0.63           H  
ATOM   3448 2HG1 VAL A 219      32.885  -5.416  -4.906  1.00  0.63           H  
ATOM   3449 3HG1 VAL A 219      32.891  -4.066  -6.059  1.00  0.63           H  
ATOM   3450 1HG2 VAL A 219      35.879  -4.488  -7.066  1.00  0.63           H  
ATOM   3451 2HG2 VAL A 219      35.247  -2.902  -6.602  1.00  0.63           H  
ATOM   3452 3HG2 VAL A 219      36.682  -3.539  -5.795  1.00  0.63           H  
ATOM   3453  N   LEU A 220      32.657  -3.845  -2.690  1.00  0.62           N  
ATOM   3454  CA  LEU A 220      31.870  -4.354  -1.595  1.00  0.62           C  
ATOM   3455  C   LEU A 220      30.588  -5.033  -2.001  1.00  0.62           C  
ATOM   3456  O   LEU A 220      29.794  -4.513  -2.785  1.00  0.62           O  
ATOM   3457  CB  LEU A 220      31.518  -3.182  -0.692  1.00  0.62           C  
ATOM   3458  CG  LEU A 220      30.683  -3.465   0.484  1.00  0.62           C  
ATOM   3459  CD1 LEU A 220      31.044  -2.513   1.544  1.00  0.62           C  
ATOM   3460  CD2 LEU A 220      29.199  -3.292   0.092  1.00  0.62           C  
ATOM   3461  H   LEU A 220      32.227  -3.208  -3.355  1.00  0.62           H  
ATOM   3462  HA  LEU A 220      32.473  -5.073  -1.042  1.00  0.62           H  
ATOM   3463 1HB  LEU A 220      32.444  -2.730  -0.339  1.00  0.62           H  
ATOM   3464 2HB  LEU A 220      30.992  -2.453  -1.299  1.00  0.62           H  
ATOM   3465  HG  LEU A 220      30.862  -4.482   0.849  1.00  0.62           H  
ATOM   3466 1HD1 LEU A 220      30.415  -2.734   2.394  1.00  0.62           H  
ATOM   3467 2HD1 LEU A 220      32.079  -2.626   1.809  1.00  0.62           H  
ATOM   3468 3HD1 LEU A 220      30.878  -1.495   1.203  1.00  0.62           H  
ATOM   3469 1HD2 LEU A 220      28.573  -3.474   0.959  1.00  0.62           H  
ATOM   3470 2HD2 LEU A 220      29.034  -2.278  -0.266  1.00  0.62           H  
ATOM   3471 3HD2 LEU A 220      28.933  -3.988  -0.694  1.00  0.62           H  
ATOM   3472  N   LEU A 221      30.375  -6.194  -1.406  1.00  0.61           N  
ATOM   3473  CA  LEU A 221      29.165  -6.972  -1.578  1.00  0.61           C  
ATOM   3474  C   LEU A 221      28.465  -7.117  -0.241  1.00  0.61           C  
ATOM   3475  O   LEU A 221      29.092  -7.486   0.755  1.00  0.61           O  
ATOM   3476  CB  LEU A 221      29.495  -8.336  -2.182  1.00  0.61           C  
ATOM   3477  CG  LEU A 221      28.353  -9.345  -2.239  1.00  0.61           C  
ATOM   3478  CD1 LEU A 221      27.262  -8.857  -3.151  1.00  0.61           C  
ATOM   3479  CD2 LEU A 221      28.911 -10.672  -2.735  1.00  0.61           C  
ATOM   3480  H   LEU A 221      31.102  -6.558  -0.787  1.00  0.61           H  
ATOM   3481  HA  LEU A 221      28.498  -6.444  -2.256  1.00  0.61           H  
ATOM   3482 1HB  LEU A 221      29.849  -8.182  -3.200  1.00  0.61           H  
ATOM   3483 2HB  LEU A 221      30.303  -8.781  -1.602  1.00  0.61           H  
ATOM   3484  HG  LEU A 221      27.928  -9.467  -1.242  1.00  0.61           H  
ATOM   3485 1HD1 LEU A 221      26.472  -9.583  -3.158  1.00  0.61           H  
ATOM   3486 2HD1 LEU A 221      26.872  -7.913  -2.790  1.00  0.61           H  
ATOM   3487 3HD1 LEU A 221      27.657  -8.728  -4.153  1.00  0.61           H  
ATOM   3488 1HD2 LEU A 221      28.123 -11.416  -2.784  1.00  0.61           H  
ATOM   3489 2HD2 LEU A 221      29.334 -10.536  -3.730  1.00  0.61           H  
ATOM   3490 3HD2 LEU A 221      29.690 -11.012  -2.051  1.00  0.61           H  
ATOM   3491  N   GLU A 222      27.172  -6.802  -0.201  1.00  0.61           N  
ATOM   3492  CA  GLU A 222      26.436  -6.906   1.051  1.00  0.61           C  
ATOM   3493  C   GLU A 222      25.021  -7.431   0.899  1.00  0.61           C  
ATOM   3494  O   GLU A 222      24.281  -7.045  -0.005  1.00  0.61           O  
ATOM   3495  CB  GLU A 222      26.384  -5.543   1.749  1.00  0.61           C  
ATOM   3496  CG  GLU A 222      25.726  -5.574   3.099  1.00  0.61           C  
ATOM   3497  CD  GLU A 222      25.751  -4.271   3.836  1.00  0.61           C  
ATOM   3498  OE1 GLU A 222      24.973  -3.406   3.527  1.00  0.61           O  
ATOM   3499  OE2 GLU A 222      26.566  -4.140   4.716  1.00  0.61           O  
ATOM   3500  H   GLU A 222      26.711  -6.467  -1.046  1.00  0.61           H  
ATOM   3501  HA  GLU A 222      26.962  -7.600   1.695  1.00  0.61           H  
ATOM   3502 1HB  GLU A 222      27.397  -5.188   1.900  1.00  0.61           H  
ATOM   3503 2HB  GLU A 222      25.863  -4.822   1.120  1.00  0.61           H  
ATOM   3504 1HG  GLU A 222      24.697  -5.862   2.966  1.00  0.61           H  
ATOM   3505 2HG  GLU A 222      26.208  -6.343   3.701  1.00  0.61           H  
ATOM   3506  N   PHE A 223      24.641  -8.323   1.808  1.00  0.62           N  
ATOM   3507  CA  PHE A 223      23.286  -8.836   1.834  1.00  0.62           C  
ATOM   3508  C   PHE A 223      22.603  -8.454   3.143  1.00  0.62           C  
ATOM   3509  O   PHE A 223      23.178  -8.648   4.223  1.00  0.62           O  
ATOM   3510  CB  PHE A 223      23.280 -10.345   1.690  1.00  0.62           C  
ATOM   3511  CG  PHE A 223      23.825 -10.831   0.410  1.00  0.62           C  
ATOM   3512  CD1 PHE A 223      25.187 -11.010   0.270  1.00  0.62           C  
ATOM   3513  CD2 PHE A 223      22.995 -11.126  -0.654  1.00  0.62           C  
ATOM   3514  CE1 PHE A 223      25.707 -11.482  -0.900  1.00  0.62           C  
ATOM   3515  CE2 PHE A 223      23.519 -11.600  -1.833  1.00  0.62           C  
ATOM   3516  CZ  PHE A 223      24.880 -11.780  -1.957  1.00  0.62           C  
ATOM   3517  H   PHE A 223      25.315  -8.633   2.506  1.00  0.62           H  
ATOM   3518  HA  PHE A 223      22.743  -8.406   1.008  1.00  0.62           H  
ATOM   3519 1HB  PHE A 223      23.863 -10.787   2.498  1.00  0.62           H  
ATOM   3520 2HB  PHE A 223      22.256 -10.708   1.783  1.00  0.62           H  
ATOM   3521  HD1 PHE A 223      25.849 -10.778   1.113  1.00  0.62           H  
ATOM   3522  HD2 PHE A 223      21.914 -10.984  -0.548  1.00  0.62           H  
ATOM   3523  HE1 PHE A 223      26.776 -11.626  -0.983  1.00  0.62           H  
ATOM   3524  HE2 PHE A 223      22.857 -11.836  -2.663  1.00  0.62           H  
ATOM   3525  HZ  PHE A 223      25.299 -12.159  -2.886  1.00  0.62           H  
ATOM   3526  N   VAL A 224      21.389  -7.895   3.051  1.00  0.64           N  
ATOM   3527  CA  VAL A 224      20.656  -7.489   4.253  1.00  0.64           C  
ATOM   3528  C   VAL A 224      19.217  -8.028   4.286  1.00  0.64           C  
ATOM   3529  O   VAL A 224      18.446  -7.781   3.348  1.00  0.64           O  
ATOM   3530  CB  VAL A 224      20.602  -5.956   4.347  1.00  0.64           C  
ATOM   3531  CG1 VAL A 224      19.846  -5.561   5.620  1.00  0.64           C  
ATOM   3532  CG2 VAL A 224      21.993  -5.374   4.320  1.00  0.64           C  
ATOM   3533  H   VAL A 224      20.983  -7.751   2.127  1.00  0.64           H  
ATOM   3534  HA  VAL A 224      21.188  -7.868   5.122  1.00  0.64           H  
ATOM   3535  HB  VAL A 224      20.044  -5.564   3.504  1.00  0.64           H  
ATOM   3536 1HG1 VAL A 224      19.787  -4.477   5.683  1.00  0.64           H  
ATOM   3537 2HG1 VAL A 224      18.840  -5.974   5.599  1.00  0.64           H  
ATOM   3538 3HG1 VAL A 224      20.383  -5.950   6.490  1.00  0.64           H  
ATOM   3539 1HG2 VAL A 224      21.945  -4.289   4.382  1.00  0.64           H  
ATOM   3540 2HG2 VAL A 224      22.549  -5.757   5.156  1.00  0.64           H  
ATOM   3541 3HG2 VAL A 224      22.483  -5.649   3.397  1.00  0.64           H  
ATOM   3542  N   THR A 225      18.856  -8.737   5.361  1.00  0.68           N  
ATOM   3543  CA  THR A 225      17.503  -9.303   5.477  1.00  0.68           C  
ATOM   3544  C   THR A 225      16.805  -8.945   6.800  1.00  0.68           C  
ATOM   3545  O   THR A 225      17.411  -9.004   7.870  1.00  0.68           O  
ATOM   3546  CB  THR A 225      17.550 -10.835   5.321  1.00  0.68           C  
ATOM   3547  OG1 THR A 225      18.132 -11.174   4.051  1.00  0.68           O  
ATOM   3548  CG2 THR A 225      16.132 -11.415   5.376  1.00  0.68           C  
ATOM   3549  H   THR A 225      19.554  -8.899   6.092  1.00  0.68           H  
ATOM   3550  HA  THR A 225      16.890  -8.901   4.670  1.00  0.68           H  
ATOM   3551  HB  THR A 225      18.151 -11.270   6.119  1.00  0.68           H  
ATOM   3552  HG1 THR A 225      17.740 -10.630   3.362  1.00  0.68           H  
ATOM   3553 1HG2 THR A 225      16.178 -12.495   5.253  1.00  0.68           H  
ATOM   3554 2HG2 THR A 225      15.675 -11.189   6.331  1.00  0.68           H  
ATOM   3555 3HG2 THR A 225      15.531 -10.982   4.573  1.00  0.68           H  
ATOM   3556  N   ALA A 226      15.533  -8.548   6.732  1.00  0.76           N  
ATOM   3557  CA  ALA A 226      14.779  -8.215   7.946  1.00  0.76           C  
ATOM   3558  C   ALA A 226      14.226  -9.437   8.667  1.00  0.76           C  
ATOM   3559  O   ALA A 226      13.907 -10.456   8.049  1.00  0.76           O  
ATOM   3560  CB  ALA A 226      13.662  -7.267   7.619  1.00  0.76           C  
ATOM   3561  H   ALA A 226      15.082  -8.477   5.820  1.00  0.76           H  
ATOM   3562  HA  ALA A 226      15.461  -7.741   8.632  1.00  0.76           H  
ATOM   3563 1HB  ALA A 226      13.150  -6.988   8.528  1.00  0.76           H  
ATOM   3564 2HB  ALA A 226      14.070  -6.379   7.144  1.00  0.76           H  
ATOM   3565 3HB  ALA A 226      12.975  -7.749   6.952  1.00  0.76           H  
ATOM   3566  N   ALA A 227      14.097  -9.311   9.988  1.00  0.91           N  
ATOM   3567  CA  ALA A 227      13.588 -10.373  10.846  1.00  0.91           C  
ATOM   3568  C   ALA A 227      13.084  -9.855  12.203  1.00  0.91           C  
ATOM   3569  O   ALA A 227      13.167  -8.664  12.518  1.00  0.91           O  
ATOM   3570  CB  ALA A 227      14.683 -11.397  11.072  1.00  0.91           C  
ATOM   3571  H   ALA A 227      14.425  -8.451  10.422  1.00  0.91           H  
ATOM   3572  HA  ALA A 227      12.749 -10.844  10.333  1.00  0.91           H  
ATOM   3573 1HB  ALA A 227      14.308 -12.214  11.681  1.00  0.91           H  
ATOM   3574 2HB  ALA A 227      15.019 -11.789  10.111  1.00  0.91           H  
ATOM   3575 3HB  ALA A 227      15.520 -10.918  11.581  1.00  0.91           H  
ATOM   3576  N   GLY A 228      12.521 -10.766  13.003  1.00  1.15           N  
ATOM   3577  CA  GLY A 228      12.086 -10.435  14.362  1.00  1.15           C  
ATOM   3578  C   GLY A 228      10.589 -10.192  14.529  1.00  1.15           C  
ATOM   3579  O   GLY A 228      10.102 -10.119  15.658  1.00  1.15           O  
ATOM   3580  H   GLY A 228      12.429 -11.721  12.682  1.00  1.15           H  
ATOM   3581 1HA  GLY A 228      12.388 -11.242  15.031  1.00  1.15           H  
ATOM   3582 2HA  GLY A 228      12.624  -9.551  14.697  1.00  1.15           H  
ATOM   3583  N   ILE A 229       9.864 -10.080  13.426  1.00  1.53           N  
ATOM   3584  CA  ILE A 229       8.424  -9.868  13.501  1.00  1.53           C  
ATOM   3585  C   ILE A 229       7.589 -11.001  12.931  1.00  1.53           C  
ATOM   3586  O   ILE A 229       7.845 -11.507  11.834  1.00  1.53           O  
ATOM   3587  CB  ILE A 229       7.985  -8.552  12.840  1.00  1.53           C  
ATOM   3588  CG1 ILE A 229       8.572  -7.363  13.583  1.00  1.53           C  
ATOM   3589  CG2 ILE A 229       6.481  -8.443  12.724  1.00  1.53           C  
ATOM   3590  CD1 ILE A 229       8.256  -6.046  12.927  1.00  1.53           C  
ATOM   3591  H   ILE A 229      10.319 -10.141  12.528  1.00  1.53           H  
ATOM   3592  HA  ILE A 229       8.157  -9.783  14.553  1.00  1.53           H  
ATOM   3593  HB  ILE A 229       8.399  -8.527  11.861  1.00  1.53           H  
ATOM   3594 1HG1 ILE A 229       8.179  -7.340  14.600  1.00  1.53           H  
ATOM   3595 2HG1 ILE A 229       9.654  -7.465  13.631  1.00  1.53           H  
ATOM   3596 1HG2 ILE A 229       6.238  -7.509  12.225  1.00  1.53           H  
ATOM   3597 2HG2 ILE A 229       6.088  -9.271  12.141  1.00  1.53           H  
ATOM   3598 3HG2 ILE A 229       6.028  -8.450  13.717  1.00  1.53           H  
ATOM   3599 1HD1 ILE A 229       8.689  -5.233  13.510  1.00  1.53           H  
ATOM   3600 2HD1 ILE A 229       8.635  -6.002  11.923  1.00  1.53           H  
ATOM   3601 3HD1 ILE A 229       7.182  -5.922  12.909  1.00  1.53           H  
ATOM   3602  N   THR A 230       6.611 -11.407  13.733  1.00  2.10           N  
ATOM   3603  CA  THR A 230       5.609 -12.401  13.395  1.00  2.10           C  
ATOM   3604  C   THR A 230       4.244 -11.804  13.714  1.00  2.10           C  
ATOM   3605  O   THR A 230       4.025 -11.360  14.837  1.00  2.10           O  
ATOM   3606  CB  THR A 230       5.824 -13.693  14.210  1.00  2.10           C  
ATOM   3607  OG1 THR A 230       7.113 -14.239  13.917  1.00  2.10           O  
ATOM   3608  CG2 THR A 230       4.747 -14.723  13.928  1.00  2.10           C  
ATOM   3609  H   THR A 230       6.534 -10.949  14.630  1.00  2.10           H  
ATOM   3610  HA  THR A 230       5.660 -12.623  12.328  1.00  2.10           H  
ATOM   3611  HB  THR A 230       5.792 -13.444  15.263  1.00  2.10           H  
ATOM   3612  HG1 THR A 230       7.240 -14.275  12.963  1.00  2.10           H  
ATOM   3613 1HG2 THR A 230       4.928 -15.613  14.529  1.00  2.10           H  
ATOM   3614 2HG2 THR A 230       3.794 -14.310  14.190  1.00  2.10           H  
ATOM   3615 3HG2 THR A 230       4.761 -14.989  12.872  1.00  2.10           H  
ATOM   3616  N   HIS A 231       3.305 -11.825  12.764  1.00  2.87           N  
ATOM   3617  CA  HIS A 231       1.978 -11.277  13.068  1.00  2.87           C  
ATOM   3618  C   HIS A 231       0.966 -12.369  13.390  1.00  2.87           C  
ATOM   3619  O   HIS A 231      -0.171 -12.085  13.765  1.00  2.87           O  
ATOM   3620  CB  HIS A 231       1.468 -10.368  11.947  1.00  2.87           C  
ATOM   3621  CG  HIS A 231       2.284  -9.109  11.798  1.00  2.87           C  
ATOM   3622  ND1 HIS A 231       2.318  -8.128  12.771  1.00  2.87           N  
ATOM   3623  CD2 HIS A 231       3.078  -8.672  10.804  1.00  2.87           C  
ATOM   3624  CE1 HIS A 231       3.113  -7.153  12.376  1.00  2.87           C  
ATOM   3625  NE2 HIS A 231       3.585  -7.463  11.186  1.00  2.87           N  
ATOM   3626  H   HIS A 231       3.514 -12.189  11.845  1.00  2.87           H  
ATOM   3627  HA  HIS A 231       2.047 -10.652  13.959  1.00  2.87           H  
ATOM   3628 1HB  HIS A 231       1.489 -10.907  10.999  1.00  2.87           H  
ATOM   3629 2HB  HIS A 231       0.434 -10.088  12.145  1.00  2.87           H  
ATOM   3630  HD2 HIS A 231       3.283  -9.175   9.881  1.00  2.87           H  
ATOM   3631  HE1 HIS A 231       3.346  -6.247  12.941  1.00  2.87           H  
ATOM   3632  HE2 HIS A 231       4.228  -6.911  10.636  1.00  2.87           H  
ATOM   3633  N   GLY A 232       1.399 -13.628  13.269  1.00  3.86           N  
ATOM   3634  CA  GLY A 232       0.571 -14.777  13.632  1.00  3.86           C  
ATOM   3635  C   GLY A 232       0.240 -14.701  15.125  1.00  3.86           C  
ATOM   3636  O   GLY A 232      -0.821 -15.134  15.572  1.00  3.86           O  
ATOM   3637  H   GLY A 232       2.334 -13.785  12.931  1.00  3.86           H  
ATOM   3638 1HA  GLY A 232      -0.347 -14.775  13.044  1.00  3.86           H  
ATOM   3639 2HA  GLY A 232       1.104 -15.702  13.414  1.00  3.86           H  
ATOM   3640  N   MET A 233       1.184 -14.147  15.886  1.00  4.99           N  
ATOM   3641  CA  MET A 233       1.052 -13.919  17.313  1.00  4.99           C  
ATOM   3642  C   MET A 233       0.595 -12.480  17.503  1.00  4.99           C  
ATOM   3643  O   MET A 233       1.416 -11.599  17.759  1.00  4.99           O  
ATOM   3644  CB  MET A 233       2.377 -14.127  18.034  1.00  4.99           C  
ATOM   3645  CG  MET A 233       2.949 -15.523  17.968  1.00  4.99           C  
ATOM   3646  SD  MET A 233       4.492 -15.657  18.901  1.00  4.99           S  
ATOM   3647  CE  MET A 233       5.638 -14.787  17.845  1.00  4.99           C  
ATOM   3648  H   MET A 233       2.027 -13.835  15.432  1.00  4.99           H  
ATOM   3649  HA  MET A 233       0.290 -14.582  17.724  1.00  4.99           H  
ATOM   3650 1HB  MET A 233       3.118 -13.439  17.627  1.00  4.99           H  
ATOM   3651 2HB  MET A 233       2.243 -13.885  19.082  1.00  4.99           H  
ATOM   3652 1HG  MET A 233       2.232 -16.237  18.373  1.00  4.99           H  
ATOM   3653 2HG  MET A 233       3.149 -15.786  16.929  1.00  4.99           H  
ATOM   3654 1HE  MET A 233       6.627 -14.787  18.302  1.00  4.99           H  
ATOM   3655 2HE  MET A 233       5.688 -15.287  16.881  1.00  4.99           H  
ATOM   3656 3HE  MET A 233       5.302 -13.759  17.707  1.00  4.99           H  
ATOM   3657  N   ASP A 234      -0.704 -12.228  17.360  1.00  6.15           N  
ATOM   3658  CA  ASP A 234      -1.195 -10.849  17.349  1.00  6.15           C  
ATOM   3659  C   ASP A 234      -1.327 -10.185  18.730  1.00  6.15           C  
ATOM   3660  O   ASP A 234      -1.722  -9.022  18.829  1.00  6.15           O  
ATOM   3661  CB  ASP A 234      -2.527 -10.779  16.587  1.00  6.15           C  
ATOM   3662  CG  ASP A 234      -3.672 -11.594  17.217  1.00  6.15           C  
ATOM   3663  OD1 ASP A 234      -3.467 -12.196  18.244  1.00  6.15           O  
ATOM   3664  OD2 ASP A 234      -4.747 -11.595  16.654  1.00  6.15           O  
ATOM   3665  H   ASP A 234      -1.338 -12.997  17.174  1.00  6.15           H  
ATOM   3666  HA  ASP A 234      -0.478 -10.260  16.776  1.00  6.15           H  
ATOM   3667 1HB  ASP A 234      -2.841  -9.739  16.513  1.00  6.15           H  
ATOM   3668 2HB  ASP A 234      -2.367 -11.144  15.567  1.00  6.15           H  
ATOM   3669  N   GLU A 235      -0.947 -10.906  19.782  1.00  7.23           N  
ATOM   3670  CA  GLU A 235      -0.902 -10.354  21.127  1.00  7.23           C  
ATOM   3671  C   GLU A 235       0.157 -11.111  21.920  1.00  7.23           C  
ATOM   3672  O   GLU A 235      -0.073 -12.217  22.413  1.00  7.23           O  
ATOM   3673  CB  GLU A 235      -2.266 -10.427  21.817  1.00  7.23           C  
ATOM   3674  CG  GLU A 235      -2.313  -9.733  23.180  1.00  7.23           C  
ATOM   3675  CD  GLU A 235      -3.703  -9.719  23.797  1.00  7.23           C  
ATOM   3676  OE1 GLU A 235      -4.595 -10.310  23.235  1.00  7.23           O  
ATOM   3677  OE2 GLU A 235      -3.864  -9.105  24.824  1.00  7.23           O  
ATOM   3678  H   GLU A 235      -0.665 -11.859  19.618  1.00  7.23           H  
ATOM   3679  HA  GLU A 235      -0.602  -9.307  21.066  1.00  7.23           H  
ATOM   3680 1HB  GLU A 235      -3.023  -9.970  21.177  1.00  7.23           H  
ATOM   3681 2HB  GLU A 235      -2.545 -11.471  21.957  1.00  7.23           H  
ATOM   3682 1HG  GLU A 235      -1.631 -10.236  23.857  1.00  7.23           H  
ATOM   3683 2HG  GLU A 235      -1.964  -8.709  23.062  1.00  7.23           H  
ATOM   3684  N   LEU A 236       1.293 -10.469  22.136  1.00  8.16           N  
ATOM   3685  CA  LEU A 236       2.447 -11.121  22.752  1.00  8.16           C  
ATOM   3686  C   LEU A 236       2.385 -11.116  24.265  1.00  8.16           C  
ATOM   3687  O   LEU A 236       3.307 -11.569  24.942  1.00  8.16           O  
ATOM   3688  CB  LEU A 236       3.729 -10.428  22.293  1.00  8.16           C  
ATOM   3689  CG  LEU A 236       4.006 -10.521  20.789  1.00  8.16           C  
ATOM   3690  CD1 LEU A 236       5.241  -9.707  20.454  1.00  8.16           C  
ATOM   3691  CD2 LEU A 236       4.178 -11.977  20.398  1.00  8.16           C  
ATOM   3692  H   LEU A 236       1.397  -9.531  21.772  1.00  8.16           H  
ATOM   3693  HA  LEU A 236       2.472 -12.157  22.415  1.00  8.16           H  
ATOM   3694 1HB  LEU A 236       3.671  -9.374  22.562  1.00  8.16           H  
ATOM   3695 2HB  LEU A 236       4.573 -10.870  22.821  1.00  8.16           H  
ATOM   3696  HG  LEU A 236       3.162 -10.101  20.235  1.00  8.16           H  
ATOM   3697 1HD1 LEU A 236       5.431  -9.764  19.381  1.00  8.16           H  
ATOM   3698 2HD1 LEU A 236       5.080  -8.667  20.741  1.00  8.16           H  
ATOM   3699 3HD1 LEU A 236       6.098 -10.105  20.997  1.00  8.16           H  
ATOM   3700 1HD2 LEU A 236       4.363 -12.043  19.326  1.00  8.16           H  
ATOM   3701 2HD2 LEU A 236       5.018 -12.411  20.938  1.00  8.16           H  
ATOM   3702 3HD2 LEU A 236       3.271 -12.521  20.646  1.00  8.16           H  
ATOM   3703  N   TYR A 237       1.307 -10.559  24.784  1.00  8.90           N  
ATOM   3704  CA  TYR A 237       1.102 -10.445  26.205  1.00  8.90           C  
ATOM   3705  C   TYR A 237      -0.093 -11.281  26.666  1.00  8.90           C  
ATOM   3706  O   TYR A 237      -0.522 -11.157  27.815  1.00  8.90           O  
ATOM   3707  CB  TYR A 237       0.920  -8.972  26.520  1.00  8.90           C  
ATOM   3708  CG  TYR A 237       2.108  -8.189  26.025  1.00  8.90           C  
ATOM   3709  CD1 TYR A 237       2.013  -7.502  24.820  1.00  8.90           C  
ATOM   3710  CD2 TYR A 237       3.293  -8.177  26.739  1.00  8.90           C  
ATOM   3711  CE1 TYR A 237       3.099  -6.802  24.335  1.00  8.90           C  
ATOM   3712  CE2 TYR A 237       4.381  -7.476  26.253  1.00  8.90           C  
ATOM   3713  CZ  TYR A 237       4.287  -6.792  25.056  1.00  8.90           C  
ATOM   3714  OH  TYR A 237       5.373  -6.096  24.574  1.00  8.90           O  
ATOM   3715  H   TYR A 237       0.593 -10.212  24.161  1.00  8.90           H  
ATOM   3716  HA  TYR A 237       1.987 -10.819  26.721  1.00  8.90           H  
ATOM   3717 1HB  TYR A 237       0.018  -8.593  26.033  1.00  8.90           H  
ATOM   3718 2HB  TYR A 237       0.821  -8.824  27.594  1.00  8.90           H  
ATOM   3719  HD1 TYR A 237       1.078  -7.520  24.257  1.00  8.90           H  
ATOM   3720  HD2 TYR A 237       3.370  -8.722  27.679  1.00  8.90           H  
ATOM   3721  HE1 TYR A 237       3.025  -6.265  23.389  1.00  8.90           H  
ATOM   3722  HE2 TYR A 237       5.316  -7.467  26.814  1.00  8.90           H  
ATOM   3723  HH  TYR A 237       6.105  -6.178  25.190  1.00  8.90           H  
ATOM   3724  N   LYS A 238      -0.634 -12.114  25.765  1.00  9.44           N  
ATOM   3725  CA  LYS A 238      -1.798 -12.931  26.092  1.00  9.44           C  
ATOM   3726  C   LYS A 238      -1.409 -14.194  26.857  1.00  9.44           C  
ATOM   3727  O   LYS A 238      -2.259 -14.823  27.488  1.00  9.44           O  
ATOM   3728  OXT LYS A 238      -0.304 -14.699  26.665  1.00  9.44           O  
ATOM   3729  CB  LYS A 238      -2.562 -13.295  24.817  1.00  9.44           C  
ATOM   3730  CG  LYS A 238      -3.869 -14.044  25.039  1.00  9.44           C  
ATOM   3731  CD  LYS A 238      -4.598 -14.253  23.716  1.00  9.44           C  
ATOM   3732  CE  LYS A 238      -5.926 -14.966  23.915  1.00  9.44           C  
ATOM   3733  NZ  LYS A 238      -6.647 -15.159  22.630  1.00  9.44           N  
ATOM   3734  H   LYS A 238      -0.252 -12.173  24.818  1.00  9.44           H  
ATOM   3735  HA  LYS A 238      -2.461 -12.343  26.727  1.00  9.44           H  
ATOM   3736 1HB  LYS A 238      -2.800 -12.395  24.272  1.00  9.44           H  
ATOM   3737 2HB  LYS A 238      -1.924 -13.898  24.170  1.00  9.44           H  
ATOM   3738 1HG  LYS A 238      -3.670 -15.012  25.499  1.00  9.44           H  
ATOM   3739 2HG  LYS A 238      -4.507 -13.463  25.705  1.00  9.44           H  
ATOM   3740 1HD  LYS A 238      -4.777 -13.275  23.250  1.00  9.44           H  
ATOM   3741 2HD  LYS A 238      -3.972 -14.841  23.046  1.00  9.44           H  
ATOM   3742 1HE  LYS A 238      -5.745 -15.939  24.370  1.00  9.44           H  
ATOM   3743 2HE  LYS A 238      -6.550 -14.374  24.584  1.00  9.44           H  
ATOM   3744 1HZ  LYS A 238      -7.524 -15.632  22.801  1.00  9.44           H  
ATOM   3745 2HZ  LYS A 238      -6.826 -14.256  22.210  1.00  9.44           H  
ATOM   3746 3HZ  LYS A 238      -6.082 -15.716  22.005  1.00  9.44           H  
TER    3747
ENDMDL

REMARK ID 695634 MODEL 4 Hw5-1EMA
PFRMAT TS
TARGET Hw5-1EMA
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       1.706  -1.195   1.090  1.00  1.28           N  
ATOM      2  CA  MET A   1       3.116  -0.834   1.048  1.00  1.28           C  
ATOM      3  C   MET A   1       3.319   0.639   0.762  1.00  1.28           C  
ATOM      4  O   MET A   1       2.563   1.252   0.003  1.00  1.28           O  
ATOM      5  CB  MET A   1       3.841  -1.620  -0.045  1.00  1.28           C  
ATOM      6  CG  MET A   1       3.970  -3.112   0.176  1.00  1.28           C  
ATOM      7  SD  MET A   1       4.796  -3.927  -1.221  1.00  1.28           S  
ATOM      8  CE  MET A   1       6.463  -3.302  -1.065  1.00  1.28           C  
ATOM      9 1H   MET A   1       1.598  -2.058   1.603  1.00  1.28           H  
ATOM     10 2H   MET A   1       1.193  -0.460   1.554  1.00  1.28           H  
ATOM     11 3H   MET A   1       1.357  -1.311   0.150  1.00  1.28           H  
ATOM     12  HA  MET A   1       3.566  -1.052   2.018  1.00  1.28           H  
ATOM     13 1HB  MET A   1       3.332  -1.467  -0.994  1.00  1.28           H  
ATOM     14 2HB  MET A   1       4.853  -1.212  -0.157  1.00  1.28           H  
ATOM     15 1HG  MET A   1       4.556  -3.291   1.080  1.00  1.28           H  
ATOM     16 2HG  MET A   1       2.984  -3.556   0.308  1.00  1.28           H  
ATOM     17 1HE  MET A   1       7.087  -3.712  -1.860  1.00  1.28           H  
ATOM     18 2HE  MET A   1       6.444  -2.215  -1.138  1.00  1.28           H  
ATOM     19 3HE  MET A   1       6.872  -3.593  -0.100  1.00  1.28           H  
ATOM     20  N   SER A   2       4.366   1.192   1.352  1.00  1.12           N  
ATOM     21  CA  SER A   2       4.801   2.551   1.080  1.00  1.12           C  
ATOM     22  C   SER A   2       5.642   2.561  -0.184  1.00  1.12           C  
ATOM     23  O   SER A   2       6.130   1.507  -0.599  1.00  1.12           O  
ATOM     24  CB  SER A   2       5.599   3.055   2.258  1.00  1.12           C  
ATOM     25  OG  SER A   2       6.749   2.257   2.442  1.00  1.12           O  
ATOM     26  H   SER A   2       4.923   0.637   2.010  1.00  1.12           H  
ATOM     27  HA  SER A   2       3.925   3.185   0.930  1.00  1.12           H  
ATOM     28 1HB  SER A   2       5.894   4.089   2.088  1.00  1.12           H  
ATOM     29 2HB  SER A   2       4.989   3.027   3.159  1.00  1.12           H  
ATOM     30  HG  SER A   2       6.396   1.376   2.757  1.00  1.12           H  
ATOM     31  N   LYS A   3       5.894   3.741  -0.757  1.00  0.98           N  
ATOM     32  CA  LYS A   3       6.737   3.770  -1.950  1.00  0.98           C  
ATOM     33  C   LYS A   3       8.127   3.296  -1.582  1.00  0.98           C  
ATOM     34  O   LYS A   3       8.772   2.571  -2.333  1.00  0.98           O  
ATOM     35  CB  LYS A   3       6.833   5.164  -2.558  1.00  0.98           C  
ATOM     36  CG  LYS A   3       7.558   5.155  -3.892  1.00  0.98           C  
ATOM     37  CD  LYS A   3       6.695   4.389  -4.896  1.00  0.98           C  
ATOM     38  CE  LYS A   3       7.287   4.305  -6.283  1.00  0.98           C  
ATOM     39  NZ  LYS A   3       6.374   3.530  -7.190  1.00  0.98           N  
ATOM     40  H   LYS A   3       5.489   4.591  -0.392  1.00  0.98           H  
ATOM     41  HA  LYS A   3       6.326   3.081  -2.692  1.00  0.98           H  
ATOM     42 1HB  LYS A   3       5.836   5.575  -2.709  1.00  0.98           H  
ATOM     43 2HB  LYS A   3       7.375   5.828  -1.881  1.00  0.98           H  
ATOM     44 1HG  LYS A   3       7.723   6.175  -4.240  1.00  0.98           H  
ATOM     45 2HG  LYS A   3       8.521   4.657  -3.784  1.00  0.98           H  
ATOM     46 1HD  LYS A   3       6.548   3.367  -4.533  1.00  0.98           H  
ATOM     47 2HD  LYS A   3       5.717   4.863  -4.968  1.00  0.98           H  
ATOM     48 1HE  LYS A   3       7.441   5.302  -6.690  1.00  0.98           H  
ATOM     49 2HE  LYS A   3       8.248   3.789  -6.226  1.00  0.98           H  
ATOM     50 1HZ  LYS A   3       6.775   3.450  -8.109  1.00  0.98           H  
ATOM     51 2HZ  LYS A   3       6.232   2.583  -6.780  1.00  0.98           H  
ATOM     52 3HZ  LYS A   3       5.483   3.993  -7.250  1.00  0.98           H  
ATOM     53  N   GLY A   4       8.568   3.698  -0.403  1.00  0.87           N  
ATOM     54  CA  GLY A   4       9.867   3.336   0.109  1.00  0.87           C  
ATOM     55  C   GLY A   4      10.035   1.825   0.108  1.00  0.87           C  
ATOM     56  O   GLY A   4      11.013   1.298  -0.434  1.00  0.87           O  
ATOM     57  H   GLY A   4       7.981   4.295   0.162  1.00  0.87           H  
ATOM     58 1HA  GLY A   4      10.643   3.806  -0.483  1.00  0.87           H  
ATOM     59 2HA  GLY A   4       9.942   3.729   1.111  1.00  0.87           H  
ATOM     60  N   GLU A   5       9.057   1.117   0.668  1.00  0.78           N  
ATOM     61  CA  GLU A   5       9.137  -0.337   0.690  1.00  0.78           C  
ATOM     62  C   GLU A   5       9.206  -0.908  -0.727  1.00  0.78           C  
ATOM     63  O   GLU A   5       9.929  -1.879  -0.963  1.00  0.78           O  
ATOM     64  CB  GLU A   5       7.943  -0.919   1.439  1.00  0.78           C  
ATOM     65  CG  GLU A   5       7.976  -0.708   2.951  1.00  0.78           C  
ATOM     66  CD  GLU A   5       6.660  -1.029   3.604  1.00  0.78           C  
ATOM     67  OE1 GLU A   5       6.593  -1.940   4.388  1.00  0.78           O  
ATOM     68  OE2 GLU A   5       5.713  -0.304   3.332  1.00  0.78           O  
ATOM     69  H   GLU A   5       8.262   1.595   1.099  1.00  0.78           H  
ATOM     70  HA  GLU A   5      10.047  -0.622   1.212  1.00  0.78           H  
ATOM     71 1HB  GLU A   5       7.022  -0.480   1.051  1.00  0.78           H  
ATOM     72 2HB  GLU A   5       7.896  -1.986   1.264  1.00  0.78           H  
ATOM     73 1HG  GLU A   5       8.743  -1.356   3.378  1.00  0.78           H  
ATOM     74 2HG  GLU A   5       8.259   0.321   3.170  1.00  0.78           H  
ATOM     75  N   GLU A   6       8.479  -0.311  -1.684  1.00  0.73           N  
ATOM     76  CA  GLU A   6       8.558  -0.818  -3.054  1.00  0.73           C  
ATOM     77  C   GLU A   6       9.966  -0.641  -3.629  1.00  0.73           C  
ATOM     78  O   GLU A   6      10.485  -1.544  -4.297  1.00  0.73           O  
ATOM     79  CB  GLU A   6       7.586  -0.114  -4.013  1.00  0.73           C  
ATOM     80  CG  GLU A   6       6.101  -0.378  -3.838  1.00  0.73           C  
ATOM     81  CD  GLU A   6       5.297   0.355  -4.931  1.00  0.73           C  
ATOM     82  OE1 GLU A   6       5.919   1.076  -5.708  1.00  0.73           O  
ATOM     83  OE2 GLU A   6       4.102   0.188  -5.001  1.00  0.73           O  
ATOM     84  H   GLU A   6       7.871   0.477  -1.449  1.00  0.73           H  
ATOM     85  HA  GLU A   6       8.328  -1.881  -3.042  1.00  0.73           H  
ATOM     86 1HB  GLU A   6       7.727   0.960  -3.935  1.00  0.73           H  
ATOM     87 2HB  GLU A   6       7.841  -0.390  -5.034  1.00  0.73           H  
ATOM     88 1HG  GLU A   6       5.908  -1.449  -3.895  1.00  0.73           H  
ATOM     89 2HG  GLU A   6       5.790  -0.024  -2.851  1.00  0.73           H  
ATOM     90  N   LEU A   7      10.609   0.494  -3.304  1.00  0.70           N  
ATOM     91  CA  LEU A   7      11.935   0.836  -3.826  1.00  0.70           C  
ATOM     92  C   LEU A   7      12.985  -0.171  -3.410  1.00  0.70           C  
ATOM     93  O   LEU A   7      13.946  -0.413  -4.141  1.00  0.70           O  
ATOM     94  CB  LEU A   7      12.386   2.221  -3.344  1.00  0.70           C  
ATOM     95  CG  LEU A   7      11.607   3.409  -3.883  1.00  0.70           C  
ATOM     96  CD1 LEU A   7      12.068   4.669  -3.201  1.00  0.70           C  
ATOM     97  CD2 LEU A   7      11.805   3.505  -5.361  1.00  0.70           C  
ATOM     98  H   LEU A   7      10.112   1.177  -2.727  1.00  0.70           H  
ATOM     99  HA  LEU A   7      11.880   0.846  -4.913  1.00  0.70           H  
ATOM    100 1HB  LEU A   7      12.340   2.250  -2.262  1.00  0.70           H  
ATOM    101 2HB  LEU A   7      13.419   2.355  -3.638  1.00  0.70           H  
ATOM    102  HG  LEU A   7      10.568   3.276  -3.675  1.00  0.70           H  
ATOM    103 1HD1 LEU A   7      11.492   5.494  -3.591  1.00  0.70           H  
ATOM    104 2HD1 LEU A   7      11.918   4.592  -2.135  1.00  0.70           H  
ATOM    105 3HD1 LEU A   7      13.117   4.825  -3.407  1.00  0.70           H  
ATOM    106 1HD2 LEU A   7      11.240   4.353  -5.748  1.00  0.70           H  
ATOM    107 2HD2 LEU A   7      12.866   3.645  -5.579  1.00  0.70           H  
ATOM    108 3HD2 LEU A   7      11.454   2.588  -5.834  1.00  0.70           H  
ATOM    109  N   PHE A   8      12.794  -0.786  -2.255  1.00  0.68           N  
ATOM    110  CA  PHE A   8      13.769  -1.755  -1.794  1.00  0.68           C  
ATOM    111  C   PHE A   8      13.492  -3.193  -2.177  1.00  0.68           C  
ATOM    112  O   PHE A   8      14.179  -4.091  -1.689  1.00  0.68           O  
ATOM    113  CB  PHE A   8      13.938  -1.666  -0.298  1.00  0.68           C  
ATOM    114  CG  PHE A   8      14.621  -0.471   0.073  1.00  0.68           C  
ATOM    115  CD1 PHE A   8      13.948   0.546   0.632  1.00  0.68           C  
ATOM    116  CD2 PHE A   8      15.965  -0.352  -0.164  1.00  0.68           C  
ATOM    117  CE1 PHE A   8      14.578   1.670   0.967  1.00  0.68           C  
ATOM    118  CE2 PHE A   8      16.628   0.780   0.161  1.00  0.68           C  
ATOM    119  CZ  PHE A   8      15.938   1.803   0.731  1.00  0.68           C  
ATOM    120  H   PHE A   8      11.988  -0.526  -1.679  1.00  0.68           H  
ATOM    121  HA  PHE A   8      14.720  -1.490  -2.235  1.00  0.68           H  
ATOM    122 1HB  PHE A   8      12.957  -1.669   0.179  1.00  0.68           H  
ATOM    123 2HB  PHE A   8      14.501  -2.518   0.068  1.00  0.68           H  
ATOM    124  HD1 PHE A   8      12.882   0.440   0.813  1.00  0.68           H  
ATOM    125  HD2 PHE A   8      16.488  -1.183  -0.624  1.00  0.68           H  
ATOM    126  HE1 PHE A   8      14.003   2.456   1.420  1.00  0.68           H  
ATOM    127  HE2 PHE A   8      17.688   0.870  -0.033  1.00  0.68           H  
ATOM    128  HZ  PHE A   8      16.451   2.716   1.004  1.00  0.68           H  
ATOM    129  N   THR A   9      12.509  -3.453  -3.027  1.00  0.66           N  
ATOM    130  CA  THR A   9      12.324  -4.839  -3.413  1.00  0.66           C  
ATOM    131  C   THR A   9      13.573  -5.311  -4.160  1.00  0.66           C  
ATOM    132  O   THR A   9      14.009  -4.678  -5.121  1.00  0.66           O  
ATOM    133  CB  THR A   9      11.095  -5.035  -4.311  1.00  0.66           C  
ATOM    134  OG1 THR A   9       9.931  -4.552  -3.643  1.00  0.66           O  
ATOM    135  CG2 THR A   9      10.910  -6.520  -4.635  1.00  0.66           C  
ATOM    136  H   THR A   9      11.917  -2.714  -3.416  1.00  0.66           H  
ATOM    137  HA  THR A   9      12.206  -5.445  -2.515  1.00  0.66           H  
ATOM    138  HB  THR A   9      11.229  -4.473  -5.236  1.00  0.66           H  
ATOM    139  HG1 THR A   9       9.969  -3.577  -3.652  1.00  0.66           H  
ATOM    140 1HG2 THR A   9      10.035  -6.645  -5.269  1.00  0.66           H  
ATOM    141 2HG2 THR A   9      11.787  -6.896  -5.156  1.00  0.66           H  
ATOM    142 3HG2 THR A   9      10.772  -7.079  -3.710  1.00  0.66           H  
ATOM    143  N   GLY A  10      14.124  -6.442  -3.754  1.00  0.65           N  
ATOM    144  CA  GLY A  10      15.304  -6.994  -4.409  1.00  0.65           C  
ATOM    145  C   GLY A  10      16.576  -6.176  -4.183  1.00  0.65           C  
ATOM    146  O   GLY A  10      16.802  -5.614  -3.101  1.00  0.65           O  
ATOM    147  H   GLY A  10      13.726  -6.916  -2.959  1.00  0.65           H  
ATOM    148 1HA  GLY A  10      15.470  -8.010  -4.043  1.00  0.65           H  
ATOM    149 2HA  GLY A  10      15.113  -7.075  -5.478  1.00  0.65           H  
ATOM    150  N   VAL A  11      17.444  -6.184  -5.206  1.00  0.63           N  
ATOM    151  CA  VAL A  11      18.766  -5.571  -5.117  1.00  0.63           C  
ATOM    152  C   VAL A  11      18.827  -4.088  -5.471  1.00  0.63           C  
ATOM    153  O   VAL A  11      18.423  -3.669  -6.559  1.00  0.63           O  
ATOM    154  CB  VAL A  11      19.756  -6.306  -6.032  1.00  0.63           C  
ATOM    155  CG1 VAL A  11      21.107  -5.618  -5.969  1.00  0.63           C  
ATOM    156  CG2 VAL A  11      19.867  -7.741  -5.597  1.00  0.63           C  
ATOM    157  H   VAL A  11      17.178  -6.648  -6.060  1.00  0.63           H  
ATOM    158  HA  VAL A  11      19.104  -5.700  -4.099  1.00  0.63           H  
ATOM    159  HB  VAL A  11      19.403  -6.260  -7.061  1.00  0.63           H  
ATOM    160 1HG1 VAL A  11      21.816  -6.136  -6.617  1.00  0.63           H  
ATOM    161 2HG1 VAL A  11      21.025  -4.583  -6.292  1.00  0.63           H  
ATOM    162 3HG1 VAL A  11      21.462  -5.651  -4.943  1.00  0.63           H  
ATOM    163 1HG2 VAL A  11      20.568  -8.267  -6.245  1.00  0.63           H  
ATOM    164 2HG2 VAL A  11      20.228  -7.774  -4.581  1.00  0.63           H  
ATOM    165 3HG2 VAL A  11      18.892  -8.226  -5.648  1.00  0.63           H  
ATOM    166  N   VAL A  12      19.375  -3.312  -4.544  1.00  0.62           N  
ATOM    167  CA  VAL A  12      19.552  -1.877  -4.692  1.00  0.62           C  
ATOM    168  C   VAL A  12      21.024  -1.464  -4.504  1.00  0.62           C  
ATOM    169  O   VAL A  12      21.618  -1.801  -3.481  1.00  0.62           O  
ATOM    170  CB  VAL A  12      18.721  -1.149  -3.644  1.00  0.62           C  
ATOM    171  CG1 VAL A  12      18.916   0.335  -3.744  1.00  0.62           C  
ATOM    172  CG2 VAL A  12      17.260  -1.493  -3.799  1.00  0.62           C  
ATOM    173  H   VAL A  12      19.670  -3.763  -3.680  1.00  0.62           H  
ATOM    174  HA  VAL A  12      19.168  -1.590  -5.663  1.00  0.62           H  
ATOM    175  HB  VAL A  12      19.056  -1.439  -2.719  1.00  0.62           H  
ATOM    176 1HG1 VAL A  12      18.334   0.822  -2.965  1.00  0.62           H  
ATOM    177 2HG1 VAL A  12      19.952   0.574  -3.612  1.00  0.62           H  
ATOM    178 3HG1 VAL A  12      18.586   0.681  -4.725  1.00  0.62           H  
ATOM    179 1HG2 VAL A  12      16.707  -0.970  -3.040  1.00  0.62           H  
ATOM    180 2HG2 VAL A  12      16.907  -1.178  -4.783  1.00  0.62           H  
ATOM    181 3HG2 VAL A  12      17.103  -2.570  -3.688  1.00  0.62           H  
ATOM    182  N   PRO A  13      21.671  -0.796  -5.470  1.00  0.61           N  
ATOM    183  CA  PRO A  13      23.031  -0.289  -5.352  1.00  0.61           C  
ATOM    184  C   PRO A  13      23.124   0.683  -4.176  1.00  0.61           C  
ATOM    185  O   PRO A  13      22.164   1.411  -3.898  1.00  0.61           O  
ATOM    186  CB  PRO A  13      23.254   0.405  -6.697  1.00  0.61           C  
ATOM    187  CG  PRO A  13      22.296  -0.289  -7.646  1.00  0.61           C  
ATOM    188  CD  PRO A  13      21.071  -0.614  -6.803  1.00  0.61           C  
ATOM    189  HA  PRO A  13      23.729  -1.124  -5.223  1.00  0.61           H  
ATOM    190 1HB  PRO A  13      23.055   1.481  -6.604  1.00  0.61           H  
ATOM    191 2HB  PRO A  13      24.310   0.300  -6.995  1.00  0.61           H  
ATOM    192 1HG  PRO A  13      22.064   0.372  -8.497  1.00  0.61           H  
ATOM    193 2HG  PRO A  13      22.770  -1.193  -8.061  1.00  0.61           H  
ATOM    194 1HD  PRO A  13      20.347   0.223  -6.801  1.00  0.61           H  
ATOM    195 2HD  PRO A  13      20.644  -1.555  -7.189  1.00  0.61           H  
ATOM    196  N   ILE A  14      24.269   0.689  -3.502  1.00  0.60           N  
ATOM    197  CA  ILE A  14      24.513   1.550  -2.348  1.00  0.60           C  
ATOM    198  C   ILE A  14      25.801   2.377  -2.501  1.00  0.60           C  
ATOM    199  O   ILE A  14      26.856   1.841  -2.841  1.00  0.60           O  
ATOM    200  CB  ILE A  14      24.684   0.719  -1.061  1.00  0.60           C  
ATOM    201  CG1 ILE A  14      23.513  -0.180  -0.806  1.00  0.60           C  
ATOM    202  CG2 ILE A  14      24.779   1.670   0.127  1.00  0.60           C  
ATOM    203  CD1 ILE A  14      23.804  -1.167   0.317  1.00  0.60           C  
ATOM    204  H   ILE A  14      24.989   0.050  -3.797  1.00  0.60           H  
ATOM    205  HA  ILE A  14      23.671   2.226  -2.236  1.00  0.60           H  
ATOM    206  HB  ILE A  14      25.581   0.103  -1.128  1.00  0.60           H  
ATOM    207 1HG1 ILE A  14      22.650   0.425  -0.558  1.00  0.60           H  
ATOM    208 2HG1 ILE A  14      23.286  -0.750  -1.703  1.00  0.60           H  
ATOM    209 1HG2 ILE A  14      24.891   1.102   1.044  1.00  0.60           H  
ATOM    210 2HG2 ILE A  14      25.623   2.320   0.006  1.00  0.60           H  
ATOM    211 3HG2 ILE A  14      23.866   2.270   0.179  1.00  0.60           H  
ATOM    212 1HD1 ILE A  14      22.953  -1.810   0.476  1.00  0.60           H  
ATOM    213 2HD1 ILE A  14      24.668  -1.779   0.044  1.00  0.60           H  
ATOM    214 3HD1 ILE A  14      24.020  -0.621   1.232  1.00  0.60           H  
ATOM    215  N   LEU A  15      25.719   3.674  -2.239  1.00  0.60           N  
ATOM    216  CA  LEU A  15      26.887   4.566  -2.252  1.00  0.60           C  
ATOM    217  C   LEU A  15      27.086   5.181  -0.875  1.00  0.60           C  
ATOM    218  O   LEU A  15      26.143   5.748  -0.321  1.00  0.60           O  
ATOM    219  CB  LEU A  15      26.707   5.679  -3.281  1.00  0.60           C  
ATOM    220  CG  LEU A  15      27.750   6.812  -3.272  1.00  0.60           C  
ATOM    221  CD1 LEU A  15      29.110   6.283  -3.681  1.00  0.60           C  
ATOM    222  CD2 LEU A  15      27.275   7.929  -4.195  1.00  0.60           C  
ATOM    223  H   LEU A  15      24.804   4.050  -1.987  1.00  0.60           H  
ATOM    224  HA  LEU A  15      27.777   3.987  -2.502  1.00  0.60           H  
ATOM    225 1HB  LEU A  15      26.714   5.232  -4.271  1.00  0.60           H  
ATOM    226 2HB  LEU A  15      25.747   6.118  -3.117  1.00  0.60           H  
ATOM    227  HG  LEU A  15      27.845   7.208  -2.257  1.00  0.60           H  
ATOM    228 1HD1 LEU A  15      29.837   7.100  -3.650  1.00  0.60           H  
ATOM    229 2HD1 LEU A  15      29.416   5.506  -2.995  1.00  0.60           H  
ATOM    230 3HD1 LEU A  15      29.060   5.875  -4.689  1.00  0.60           H  
ATOM    231 1HD2 LEU A  15      28.005   8.744  -4.175  1.00  0.60           H  
ATOM    232 2HD2 LEU A  15      27.181   7.548  -5.211  1.00  0.60           H  
ATOM    233 3HD2 LEU A  15      26.310   8.300  -3.857  1.00  0.60           H  
ATOM    234  N   VAL A  16      28.280   5.036  -0.307  1.00  0.61           N  
ATOM    235  CA  VAL A  16      28.518   5.582   1.023  1.00  0.61           C  
ATOM    236  C   VAL A  16      29.759   6.473   1.015  1.00  0.61           C  
ATOM    237  O   VAL A  16      30.806   6.088   0.495  1.00  0.61           O  
ATOM    238  CB  VAL A  16      28.720   4.458   2.057  1.00  0.61           C  
ATOM    239  CG1 VAL A  16      28.894   5.074   3.431  1.00  0.61           C  
ATOM    240  CG2 VAL A  16      27.557   3.477   2.027  1.00  0.61           C  
ATOM    241  H   VAL A  16      29.024   4.554  -0.812  1.00  0.61           H  
ATOM    242  HA  VAL A  16      27.662   6.183   1.318  1.00  0.61           H  
ATOM    243  HB  VAL A  16      29.634   3.921   1.825  1.00  0.61           H  
ATOM    244 1HG1 VAL A  16      29.038   4.285   4.155  1.00  0.61           H  
ATOM    245 2HG1 VAL A  16      29.746   5.746   3.435  1.00  0.61           H  
ATOM    246 3HG1 VAL A  16      28.005   5.635   3.698  1.00  0.61           H  
ATOM    247 1HG2 VAL A  16      27.728   2.690   2.764  1.00  0.61           H  
ATOM    248 2HG2 VAL A  16      26.629   3.983   2.255  1.00  0.61           H  
ATOM    249 3HG2 VAL A  16      27.497   3.040   1.041  1.00  0.61           H  
ATOM    250  N   GLU A  17      29.658   7.669   1.572  1.00  0.62           N  
ATOM    251  CA  GLU A  17      30.826   8.550   1.591  1.00  0.62           C  
ATOM    252  C   GLU A  17      31.039   9.124   2.986  1.00  0.62           C  
ATOM    253  O   GLU A  17      30.082   9.581   3.610  1.00  0.62           O  
ATOM    254  CB  GLU A  17      30.615   9.694   0.581  1.00  0.62           C  
ATOM    255  CG  GLU A  17      30.429   9.250  -0.905  1.00  0.62           C  
ATOM    256  CD  GLU A  17      30.073  10.395  -1.860  1.00  0.62           C  
ATOM    257  OE1 GLU A  17      29.814  11.486  -1.399  1.00  0.62           O  
ATOM    258  OE2 GLU A  17      30.071  10.170  -3.046  1.00  0.62           O  
ATOM    259  H   GLU A  17      28.770   7.947   1.994  1.00  0.62           H  
ATOM    260  HA  GLU A  17      31.714   7.981   1.323  1.00  0.62           H  
ATOM    261 1HB  GLU A  17      29.737  10.268   0.869  1.00  0.62           H  
ATOM    262 2HB  GLU A  17      31.471  10.367   0.620  1.00  0.62           H  
ATOM    263 1HG  GLU A  17      31.349   8.774  -1.246  1.00  0.62           H  
ATOM    264 2HG  GLU A  17      29.636   8.509  -0.955  1.00  0.62           H  
ATOM    265  N   LEU A  18      32.290   9.160   3.454  1.00  0.63           N  
ATOM    266  CA  LEU A  18      32.557   9.736   4.771  1.00  0.63           C  
ATOM    267  C   LEU A  18      33.781  10.642   4.822  1.00  0.63           C  
ATOM    268  O   LEU A  18      34.867  10.297   4.340  1.00  0.63           O  
ATOM    269  CB  LEU A  18      32.724   8.622   5.813  1.00  0.63           C  
ATOM    270  CG  LEU A  18      32.911   9.076   7.301  1.00  0.63           C  
ATOM    271  CD1 LEU A  18      32.316   8.053   8.242  1.00  0.63           C  
ATOM    272  CD2 LEU A  18      34.366   9.179   7.605  1.00  0.63           C  
ATOM    273  H   LEU A  18      33.047   8.750   2.907  1.00  0.63           H  
ATOM    274  HA  LEU A  18      31.698  10.331   5.048  1.00  0.63           H  
ATOM    275 1HB  LEU A  18      31.868   7.957   5.764  1.00  0.63           H  
ATOM    276 2HB  LEU A  18      33.610   8.082   5.539  1.00  0.63           H  
ATOM    277  HG  LEU A  18      32.408  10.036   7.453  1.00  0.63           H  
ATOM    278 1HD1 LEU A  18      32.437   8.378   9.259  1.00  0.63           H  
ATOM    279 2HD1 LEU A  18      31.290   7.929   8.031  1.00  0.63           H  
ATOM    280 3HD1 LEU A  18      32.798   7.124   8.124  1.00  0.63           H  
ATOM    281 1HD2 LEU A  18      34.511   9.484   8.633  1.00  0.63           H  
ATOM    282 2HD2 LEU A  18      34.798   8.208   7.450  1.00  0.63           H  
ATOM    283 3HD2 LEU A  18      34.835   9.891   6.948  1.00  0.63           H  
ATOM    284  N   ASP A  19      33.587  11.809   5.436  1.00  0.63           N  
ATOM    285  CA  ASP A  19      34.664  12.779   5.681  1.00  0.63           C  
ATOM    286  C   ASP A  19      34.907  12.850   7.189  1.00  0.63           C  
ATOM    287  O   ASP A  19      34.037  13.330   7.929  1.00  0.63           O  
ATOM    288  CB  ASP A  19      34.328  14.158   5.096  1.00  0.63           C  
ATOM    289  CG  ASP A  19      35.491  15.203   5.226  1.00  0.63           C  
ATOM    290  OD1 ASP A  19      36.345  15.041   6.056  1.00  0.63           O  
ATOM    291  OD2 ASP A  19      35.543  16.159   4.466  1.00  0.63           O  
ATOM    292  H   ASP A  19      32.641  12.007   5.777  1.00  0.63           H  
ATOM    293  HA  ASP A  19      35.581  12.422   5.209  1.00  0.63           H  
ATOM    294 1HB  ASP A  19      34.076  14.048   4.041  1.00  0.63           H  
ATOM    295 2HB  ASP A  19      33.444  14.556   5.602  1.00  0.63           H  
ATOM    296  N   GLY A  20      36.035  12.294   7.644  1.00  0.64           N  
ATOM    297  CA  GLY A  20      36.292  12.202   9.070  1.00  0.64           C  
ATOM    298  C   GLY A  20      37.492  13.008   9.573  1.00  0.64           C  
ATOM    299  O   GLY A  20      38.459  13.255   8.862  1.00  0.64           O  
ATOM    300  H   GLY A  20      36.735  11.961   6.985  1.00  0.64           H  
ATOM    301 1HA  GLY A  20      35.406  12.525   9.590  1.00  0.64           H  
ATOM    302 2HA  GLY A  20      36.432  11.158   9.330  1.00  0.64           H  
ATOM    303  N   ASP A  21      37.446  13.340  10.855  1.00  0.64           N  
ATOM    304  CA  ASP A  21      38.511  14.009  11.615  1.00  0.64           C  
ATOM    305  C   ASP A  21      38.674  13.418  12.992  1.00  0.64           C  
ATOM    306  O   ASP A  21      37.841  13.674  13.855  1.00  0.64           O  
ATOM    307  CB  ASP A  21      38.215  15.515  11.743  1.00  0.64           C  
ATOM    308  CG  ASP A  21      39.224  16.324  12.646  1.00  0.64           C  
ATOM    309  OD1 ASP A  21      40.029  15.707  13.315  1.00  0.64           O  
ATOM    310  OD2 ASP A  21      39.083  17.529  12.737  1.00  0.64           O  
ATOM    311  H   ASP A  21      36.567  13.146  11.331  1.00  0.64           H  
ATOM    312  HA  ASP A  21      39.451  13.881  11.081  1.00  0.64           H  
ATOM    313 1HB  ASP A  21      38.224  15.956  10.744  1.00  0.64           H  
ATOM    314 2HB  ASP A  21      37.206  15.644  12.140  1.00  0.64           H  
ATOM    315  N   VAL A  22      39.728  12.630  13.207  1.00  0.64           N  
ATOM    316  CA  VAL A  22      39.920  12.017  14.518  1.00  0.64           C  
ATOM    317  C   VAL A  22      41.159  12.599  15.166  1.00  0.64           C  
ATOM    318  O   VAL A  22      42.278  12.416  14.688  1.00  0.64           O  
ATOM    319  CB  VAL A  22      40.002  10.498  14.380  1.00  0.64           C  
ATOM    320  CG1 VAL A  22      40.204   9.841  15.765  1.00  0.64           C  
ATOM    321  CG2 VAL A  22      38.723  10.065  13.692  1.00  0.64           C  
ATOM    322  H   VAL A  22      40.399  12.482  12.450  1.00  0.64           H  
ATOM    323  HA  VAL A  22      39.069  12.254  15.149  1.00  0.64           H  
ATOM    324  HB  VAL A  22      40.860  10.229  13.760  1.00  0.64           H  
ATOM    325 1HG1 VAL A  22      40.255   8.764  15.663  1.00  0.64           H  
ATOM    326 2HG1 VAL A  22      41.132  10.205  16.209  1.00  0.64           H  
ATOM    327 3HG1 VAL A  22      39.382  10.094  16.413  1.00  0.64           H  
ATOM    328 1HG2 VAL A  22      38.723   9.007  13.532  1.00  0.64           H  
ATOM    329 2HG2 VAL A  22      37.871  10.344  14.292  1.00  0.64           H  
ATOM    330 3HG2 VAL A  22      38.661  10.571  12.741  1.00  0.64           H  
ATOM    331  N   ASN A  23      40.940  13.350  16.233  1.00  0.63           N  
ATOM    332  CA  ASN A  23      41.992  14.094  16.921  1.00  0.63           C  
ATOM    333  C   ASN A  23      42.847  14.947  15.966  1.00  0.63           C  
ATOM    334  O   ASN A  23      44.061  15.042  16.159  1.00  0.63           O  
ATOM    335  CB  ASN A  23      42.944  13.195  17.713  1.00  0.63           C  
ATOM    336  CG  ASN A  23      42.411  12.467  18.960  1.00  0.63           C  
ATOM    337  OD1 ASN A  23      41.276  12.567  19.482  1.00  0.63           O  
ATOM    338  ND2 ASN A  23      43.341  11.728  19.493  1.00  0.63           N  
ATOM    339  H   ASN A  23      39.979  13.425  16.569  1.00  0.63           H  
ATOM    340  HA  ASN A  23      41.512  14.783  17.617  1.00  0.63           H  
ATOM    341 1HB  ASN A  23      43.347  12.436  17.039  1.00  0.63           H  
ATOM    342 2HB  ASN A  23      43.793  13.801  18.027  1.00  0.63           H  
ATOM    343 1HD2 ASN A  23      43.188  11.195  20.342  1.00  0.63           H  
ATOM    344 2HD2 ASN A  23      44.244  11.686  19.068  1.00  0.63           H  
ATOM    345  N   GLY A  24      42.242  15.603  14.966  1.00  0.63           N  
ATOM    346  CA  GLY A  24      42.987  16.441  14.040  1.00  0.63           C  
ATOM    347  C   GLY A  24      43.438  15.705  12.774  1.00  0.63           C  
ATOM    348  O   GLY A  24      43.912  16.339  11.825  1.00  0.63           O  
ATOM    349  H   GLY A  24      41.241  15.524  14.769  1.00  0.63           H  
ATOM    350 1HA  GLY A  24      42.354  17.282  13.752  1.00  0.63           H  
ATOM    351 2HA  GLY A  24      43.854  16.856  14.548  1.00  0.63           H  
ATOM    352  N   HIS A  25      43.290  14.382  12.728  1.00  0.62           N  
ATOM    353  CA  HIS A  25      43.718  13.650  11.548  1.00  0.62           C  
ATOM    354  C   HIS A  25      42.570  13.426  10.573  1.00  0.62           C  
ATOM    355  O   HIS A  25      41.644  12.648  10.830  1.00  0.62           O  
ATOM    356  CB  HIS A  25      44.330  12.316  11.953  1.00  0.62           C  
ATOM    357  CG  HIS A  25      45.573  12.470  12.777  1.00  0.62           C  
ATOM    358  ND1 HIS A  25      46.843  12.431  12.230  1.00  0.62           N  
ATOM    359  CD2 HIS A  25      45.740  12.682  14.103  1.00  0.62           C  
ATOM    360  CE1 HIS A  25      47.736  12.606  13.190  1.00  0.62           C  
ATOM    361  NE2 HIS A  25      47.094  12.761  14.334  1.00  0.62           N  
ATOM    362  H   HIS A  25      42.903  13.870  13.519  1.00  0.62           H  
ATOM    363  HA  HIS A  25      44.485  14.219  11.025  1.00  0.62           H  
ATOM    364 1HB  HIS A  25      43.604  11.742  12.533  1.00  0.62           H  
ATOM    365 2HB  HIS A  25      44.573  11.737  11.062  1.00  0.62           H  
ATOM    366  HD2 HIS A  25      44.948  12.777  14.849  1.00  0.62           H  
ATOM    367  HE1 HIS A  25      48.818  12.622  13.059  1.00  0.62           H  
ATOM    368  HE2 HIS A  25      47.519  12.917  15.236  1.00  0.62           H  
ATOM    369  N   LYS A  26      42.617  14.171   9.473  1.00  0.61           N  
ATOM    370  CA  LYS A  26      41.563  14.147   8.468  1.00  0.61           C  
ATOM    371  C   LYS A  26      41.684  12.929   7.563  1.00  0.61           C  
ATOM    372  O   LYS A  26      42.788  12.577   7.139  1.00  0.61           O  
ATOM    373  CB  LYS A  26      41.566  15.433   7.630  1.00  0.61           C  
ATOM    374  CG  LYS A  26      40.394  15.546   6.611  1.00  0.61           C  
ATOM    375  CD  LYS A  26      40.395  16.908   5.883  1.00  0.61           C  
ATOM    376  CE  LYS A  26      39.271  16.998   4.819  1.00  0.61           C  
ATOM    377  NZ  LYS A  26      37.904  17.056   5.436  1.00  0.61           N  
ATOM    378  H   LYS A  26      43.407  14.788   9.344  1.00  0.61           H  
ATOM    379  HA  LYS A  26      40.615  14.093   8.984  1.00  0.61           H  
ATOM    380 1HB  LYS A  26      41.515  16.296   8.295  1.00  0.61           H  
ATOM    381 2HB  LYS A  26      42.500  15.501   7.076  1.00  0.61           H  
ATOM    382 1HG  LYS A  26      40.481  14.756   5.864  1.00  0.61           H  
ATOM    383 2HG  LYS A  26      39.438  15.416   7.133  1.00  0.61           H  
ATOM    384 1HD  LYS A  26      40.246  17.703   6.614  1.00  0.61           H  
ATOM    385 2HD  LYS A  26      41.358  17.060   5.397  1.00  0.61           H  
ATOM    386 1HE  LYS A  26      39.422  17.890   4.215  1.00  0.61           H  
ATOM    387 2HE  LYS A  26      39.322  16.120   4.175  1.00  0.61           H  
ATOM    388 1HZ  LYS A  26      37.150  17.086   4.732  1.00  0.61           H  
ATOM    389 2HZ  LYS A  26      37.707  16.218   5.984  1.00  0.61           H  
ATOM    390 3HZ  LYS A  26      37.818  17.853   6.026  1.00  0.61           H  
ATOM    391  N   PHE A  27      40.557  12.299   7.258  1.00  0.61           N  
ATOM    392  CA  PHE A  27      40.560  11.190   6.320  1.00  0.61           C  
ATOM    393  C   PHE A  27      39.273  11.156   5.508  1.00  0.61           C  
ATOM    394  O   PHE A  27      38.239  11.683   5.918  1.00  0.61           O  
ATOM    395  CB  PHE A  27      40.729   9.841   7.036  1.00  0.61           C  
ATOM    396  CG  PHE A  27      39.588   9.371   7.909  1.00  0.61           C  
ATOM    397  CD1 PHE A  27      38.610   8.601   7.345  1.00  0.61           C  
ATOM    398  CD2 PHE A  27      39.517   9.626   9.270  1.00  0.61           C  
ATOM    399  CE1 PHE A  27      37.582   8.080   8.078  1.00  0.61           C  
ATOM    400  CE2 PHE A  27      38.467   9.100  10.014  1.00  0.61           C  
ATOM    401  CZ  PHE A  27      37.505   8.329   9.413  1.00  0.61           C  
ATOM    402  H   PHE A  27      39.691  12.620   7.683  1.00  0.61           H  
ATOM    403  HA  PHE A  27      41.394  11.323   5.629  1.00  0.61           H  
ATOM    404 1HB  PHE A  27      40.907   9.072   6.282  1.00  0.61           H  
ATOM    405 2HB  PHE A  27      41.624   9.885   7.656  1.00  0.61           H  
ATOM    406  HD1 PHE A  27      38.681   8.399   6.285  1.00  0.61           H  
ATOM    407  HD2 PHE A  27      40.293  10.233   9.750  1.00  0.61           H  
ATOM    408  HE1 PHE A  27      36.838   7.461   7.590  1.00  0.61           H  
ATOM    409  HE2 PHE A  27      38.403   9.285  11.061  1.00  0.61           H  
ATOM    410  HZ  PHE A  27      36.691   7.918   9.999  1.00  0.61           H  
ATOM    411  N   SER A  28      39.309  10.474   4.377  1.00  0.60           N  
ATOM    412  CA  SER A  28      38.083  10.337   3.596  1.00  0.60           C  
ATOM    413  C   SER A  28      37.986   8.996   2.908  1.00  0.60           C  
ATOM    414  O   SER A  28      38.935   8.532   2.266  1.00  0.60           O  
ATOM    415  CB  SER A  28      37.942  11.462   2.590  1.00  0.60           C  
ATOM    416  OG  SER A  28      36.797  11.292   1.803  1.00  0.60           O  
ATOM    417  H   SER A  28      40.194  10.072   4.066  1.00  0.60           H  
ATOM    418  HA  SER A  28      37.246  10.407   4.284  1.00  0.60           H  
ATOM    419 1HB  SER A  28      37.875  12.409   3.126  1.00  0.60           H  
ATOM    420 2HB  SER A  28      38.817  11.506   1.952  1.00  0.60           H  
ATOM    421  HG  SER A  28      36.099  10.993   2.407  1.00  0.60           H  
ATOM    422  N   VAL A  29      36.823   8.382   3.073  1.00  0.60           N  
ATOM    423  CA  VAL A  29      36.529   7.060   2.540  1.00  0.60           C  
ATOM    424  C   VAL A  29      35.290   7.040   1.664  1.00  0.60           C  
ATOM    425  O   VAL A  29      34.247   7.602   2.020  1.00  0.60           O  
ATOM    426  CB  VAL A  29      36.286   6.081   3.693  1.00  0.60           C  
ATOM    427  CG1 VAL A  29      35.941   4.685   3.166  1.00  0.60           C  
ATOM    428  CG2 VAL A  29      37.480   6.017   4.598  1.00  0.60           C  
ATOM    429  H   VAL A  29      36.100   8.880   3.596  1.00  0.60           H  
ATOM    430  HA  VAL A  29      37.374   6.730   1.944  1.00  0.60           H  
ATOM    431  HB  VAL A  29      35.464   6.442   4.223  1.00  0.60           H  
ATOM    432 1HG1 VAL A  29      35.750   4.041   3.992  1.00  0.60           H  
ATOM    433 2HG1 VAL A  29      35.059   4.719   2.538  1.00  0.60           H  
ATOM    434 3HG1 VAL A  29      36.773   4.294   2.597  1.00  0.60           H  
ATOM    435 1HG2 VAL A  29      37.277   5.361   5.428  1.00  0.60           H  
ATOM    436 2HG2 VAL A  29      38.330   5.649   4.061  1.00  0.60           H  
ATOM    437 3HG2 VAL A  29      37.688   6.998   4.969  1.00  0.60           H  
ATOM    438  N   SER A  30      35.392   6.386   0.520  1.00  0.60           N  
ATOM    439  CA  SER A  30      34.226   6.231  -0.333  1.00  0.60           C  
ATOM    440  C   SER A  30      33.968   4.755  -0.543  1.00  0.60           C  
ATOM    441  O   SER A  30      34.902   3.984  -0.764  1.00  0.60           O  
ATOM    442  CB  SER A  30      34.436   6.910  -1.661  1.00  0.60           C  
ATOM    443  OG  SER A  30      34.567   8.302  -1.512  1.00  0.60           O  
ATOM    444  H   SER A  30      36.284   5.955   0.270  1.00  0.60           H  
ATOM    445  HA  SER A  30      33.355   6.665   0.154  1.00  0.60           H  
ATOM    446 1HB  SER A  30      35.334   6.507  -2.130  1.00  0.60           H  
ATOM    447 2HB  SER A  30      33.594   6.690  -2.317  1.00  0.60           H  
ATOM    448  HG  SER A  30      33.684   8.630  -1.302  1.00  0.60           H  
ATOM    449  N   GLY A  31      32.707   4.358  -0.514  1.00  0.59           N  
ATOM    450  CA  GLY A  31      32.395   2.966  -0.731  1.00  0.59           C  
ATOM    451  C   GLY A  31      31.205   2.742  -1.630  1.00  0.59           C  
ATOM    452  O   GLY A  31      30.332   3.597  -1.787  1.00  0.59           O  
ATOM    453  H   GLY A  31      31.967   5.017  -0.309  1.00  0.59           H  
ATOM    454 1HA  GLY A  31      33.260   2.500  -1.191  1.00  0.59           H  
ATOM    455 2HA  GLY A  31      32.228   2.471   0.220  1.00  0.59           H  
ATOM    456  N   GLU A  32      31.163   1.554  -2.197  1.00  0.59           N  
ATOM    457  CA  GLU A  32      30.103   1.194  -3.113  1.00  0.59           C  
ATOM    458  C   GLU A  32      29.777  -0.278  -3.027  1.00  0.59           C  
ATOM    459  O   GLU A  32      30.670  -1.126  -2.906  1.00  0.59           O  
ATOM    460  CB  GLU A  32      30.476   1.581  -4.548  1.00  0.59           C  
ATOM    461  CG  GLU A  32      29.367   1.341  -5.587  1.00  0.59           C  
ATOM    462  CD  GLU A  32      29.718   1.842  -6.966  1.00  0.59           C  
ATOM    463  OE1 GLU A  32      30.778   2.400  -7.127  1.00  0.59           O  
ATOM    464  OE2 GLU A  32      28.921   1.669  -7.859  1.00  0.59           O  
ATOM    465  H   GLU A  32      31.908   0.897  -1.969  1.00  0.59           H  
ATOM    466  HA  GLU A  32      29.216   1.751  -2.835  1.00  0.59           H  
ATOM    467 1HB  GLU A  32      30.735   2.640  -4.580  1.00  0.59           H  
ATOM    468 2HB  GLU A  32      31.355   1.018  -4.858  1.00  0.59           H  
ATOM    469 1HG  GLU A  32      29.168   0.273  -5.653  1.00  0.59           H  
ATOM    470 2HG  GLU A  32      28.453   1.832  -5.243  1.00  0.59           H  
ATOM    471  N   GLY A  33      28.494  -0.575  -3.094  1.00  0.58           N  
ATOM    472  CA  GLY A  33      28.045  -1.944  -3.037  1.00  0.58           C  
ATOM    473  C   GLY A  33      26.584  -2.091  -3.357  1.00  0.58           C  
ATOM    474  O   GLY A  33      26.024  -1.299  -4.114  1.00  0.58           O  
ATOM    475  H   GLY A  33      27.821   0.188  -3.162  1.00  0.58           H  
ATOM    476 1HA  GLY A  33      28.640  -2.563  -3.708  1.00  0.58           H  
ATOM    477 2HA  GLY A  33      28.209  -2.298  -2.042  1.00  0.58           H  
ATOM    478  N   GLU A  34      26.009  -3.179  -2.871  1.00  0.58           N  
ATOM    479  CA  GLU A  34      24.613  -3.516  -3.128  1.00  0.58           C  
ATOM    480  C   GLU A  34      23.931  -4.068  -1.883  1.00  0.58           C  
ATOM    481  O   GLU A  34      24.561  -4.751  -1.068  1.00  0.58           O  
ATOM    482  CB  GLU A  34      24.504  -4.555  -4.257  1.00  0.58           C  
ATOM    483  CG  GLU A  34      24.983  -4.104  -5.651  1.00  0.58           C  
ATOM    484  CD  GLU A  34      24.828  -5.173  -6.718  1.00  0.58           C  
ATOM    485  OE1 GLU A  34      24.381  -6.249  -6.399  1.00  0.58           O  
ATOM    486  OE2 GLU A  34      25.151  -4.904  -7.853  1.00  0.58           O  
ATOM    487  H   GLU A  34      26.576  -3.769  -2.259  1.00  0.58           H  
ATOM    488  HA  GLU A  34      24.082  -2.612  -3.422  1.00  0.58           H  
ATOM    489 1HB  GLU A  34      25.075  -5.441  -3.983  1.00  0.58           H  
ATOM    490 2HB  GLU A  34      23.475  -4.855  -4.347  1.00  0.58           H  
ATOM    491 1HG  GLU A  34      24.407  -3.233  -5.952  1.00  0.58           H  
ATOM    492 2HG  GLU A  34      26.027  -3.813  -5.596  1.00  0.58           H  
ATOM    493  N   GLY A  35      22.636  -3.823  -1.749  1.00  0.59           N  
ATOM    494  CA  GLY A  35      21.897  -4.453  -0.664  1.00  0.59           C  
ATOM    495  C   GLY A  35      20.688  -5.185  -1.210  1.00  0.59           C  
ATOM    496  O   GLY A  35      20.131  -4.794  -2.231  1.00  0.59           O  
ATOM    497  H   GLY A  35      22.168  -3.195  -2.402  1.00  0.59           H  
ATOM    498 1HA  GLY A  35      22.532  -5.160  -0.149  1.00  0.59           H  
ATOM    499 2HA  GLY A  35      21.593  -3.708   0.063  1.00  0.59           H  
ATOM    500  N   ASP A  36      20.262  -6.236  -0.510  1.00  0.59           N  
ATOM    501  CA  ASP A  36      19.109  -7.020  -0.933  1.00  0.59           C  
ATOM    502  C   ASP A  36      18.182  -7.268   0.242  1.00  0.59           C  
ATOM    503  O   ASP A  36      18.451  -8.084   1.144  1.00  0.59           O  
ATOM    504  CB  ASP A  36      19.540  -8.324  -1.595  1.00  0.59           C  
ATOM    505  CG  ASP A  36      18.355  -9.115  -2.198  1.00  0.59           C  
ATOM    506  OD1 ASP A  36      17.211  -8.885  -1.806  1.00  0.59           O  
ATOM    507  OD2 ASP A  36      18.601  -9.936  -3.058  1.00  0.59           O  
ATOM    508  H   ASP A  36      20.779  -6.508   0.322  1.00  0.59           H  
ATOM    509  HA  ASP A  36      18.559  -6.443  -1.671  1.00  0.59           H  
ATOM    510 1HB  ASP A  36      20.269  -8.115  -2.366  1.00  0.59           H  
ATOM    511 2HB  ASP A  36      20.029  -8.954  -0.852  1.00  0.59           H  
ATOM    512  N   ALA A  37      17.061  -6.563   0.203  1.00  0.60           N  
ATOM    513  CA  ALA A  37      16.128  -6.517   1.316  1.00  0.60           C  
ATOM    514  C   ALA A  37      15.249  -7.755   1.395  1.00  0.60           C  
ATOM    515  O   ALA A  37      14.436  -7.879   2.315  1.00  0.60           O  
ATOM    516  CB  ALA A  37      15.256  -5.293   1.210  1.00  0.60           C  
ATOM    517  H   ALA A  37      16.881  -6.022  -0.651  1.00  0.60           H  
ATOM    518  HA  ALA A  37      16.709  -6.452   2.238  1.00  0.60           H  
ATOM    519 1HB  ALA A  37      14.599  -5.256   2.065  1.00  0.60           H  
ATOM    520 2HB  ALA A  37      15.875  -4.397   1.187  1.00  0.60           H  
ATOM    521 3HB  ALA A  37      14.673  -5.357   0.303  1.00  0.60           H  
ATOM    522  N   THR A  38      15.390  -8.678   0.436  1.00  0.61           N  
ATOM    523  CA  THR A  38      14.580  -9.881   0.489  1.00  0.61           C  
ATOM    524  C   THR A  38      15.332 -10.952   1.286  1.00  0.61           C  
ATOM    525  O   THR A  38      14.764 -11.982   1.657  1.00  0.61           O  
ATOM    526  CB  THR A  38      14.185 -10.365  -0.922  1.00  0.61           C  
ATOM    527  OG1 THR A  38      15.322 -10.805  -1.665  1.00  0.61           O  
ATOM    528  CG2 THR A  38      13.557  -9.190  -1.668  1.00  0.61           C  
ATOM    529  H   THR A  38      16.066  -8.559  -0.333  1.00  0.61           H  
ATOM    530  HA  THR A  38      13.657  -9.660   1.024  1.00  0.61           H  
ATOM    531  HB  THR A  38      13.469 -11.181  -0.845  1.00  0.61           H  
ATOM    532  HG1 THR A  38      15.996 -10.093  -1.719  1.00  0.61           H  
ATOM    533 1HG2 THR A  38      13.266  -9.502  -2.670  1.00  0.61           H  
ATOM    534 2HG2 THR A  38      12.682  -8.835  -1.124  1.00  0.61           H  
ATOM    535 3HG2 THR A  38      14.300  -8.394  -1.728  1.00  0.61           H  
ATOM    536  N   TYR A  39      16.613 -10.681   1.573  1.00  0.62           N  
ATOM    537  CA  TYR A  39      17.435 -11.576   2.375  1.00  0.62           C  
ATOM    538  C   TYR A  39      17.879 -10.872   3.642  1.00  0.62           C  
ATOM    539  O   TYR A  39      18.007 -11.497   4.692  1.00  0.62           O  
ATOM    540  CB  TYR A  39      18.664 -12.078   1.627  1.00  0.62           C  
ATOM    541  CG  TYR A  39      18.359 -12.878   0.414  1.00  0.62           C  
ATOM    542  CD1 TYR A  39      18.617 -12.358  -0.816  1.00  0.62           C  
ATOM    543  CD2 TYR A  39      17.808 -14.144   0.537  1.00  0.62           C  
ATOM    544  CE1 TYR A  39      18.336 -13.084  -1.949  1.00  0.62           C  
ATOM    545  CE2 TYR A  39      17.521 -14.882  -0.594  1.00  0.62           C  
ATOM    546  CZ  TYR A  39      17.785 -14.352  -1.838  1.00  0.62           C  
ATOM    547  OH  TYR A  39      17.504 -15.074  -2.976  1.00  0.62           O  
ATOM    548  H   TYR A  39      17.030  -9.816   1.238  1.00  0.62           H  
ATOM    549  HA  TYR A  39      16.834 -12.437   2.666  1.00  0.62           H  
ATOM    550 1HB  TYR A  39      19.273 -11.220   1.324  1.00  0.62           H  
ATOM    551 2HB  TYR A  39      19.264 -12.687   2.295  1.00  0.62           H  
ATOM    552  HD1 TYR A  39      19.047 -11.370  -0.897  1.00  0.62           H  
ATOM    553  HD2 TYR A  39      17.599 -14.555   1.524  1.00  0.62           H  
ATOM    554  HE1 TYR A  39      18.547 -12.653  -2.929  1.00  0.62           H  
ATOM    555  HE2 TYR A  39      17.087 -15.877  -0.502  1.00  0.62           H  
ATOM    556  HH  TYR A  39      17.697 -14.533  -3.747  1.00  0.62           H  
ATOM    557  N   GLY A  40      18.085  -9.557   3.560  1.00  0.62           N  
ATOM    558  CA  GLY A  40      18.629  -8.820   4.689  1.00  0.62           C  
ATOM    559  C   GLY A  40      20.139  -8.708   4.569  1.00  0.62           C  
ATOM    560  O   GLY A  40      20.835  -8.568   5.573  1.00  0.62           O  
ATOM    561  H   GLY A  40      17.941  -9.057   2.689  1.00  0.62           H  
ATOM    562 1HA  GLY A  40      18.177  -7.842   4.727  1.00  0.62           H  
ATOM    563 2HA  GLY A  40      18.375  -9.323   5.620  1.00  0.62           H  
ATOM    564  N   LYS A  41      20.654  -8.810   3.338  1.00  0.63           N  
ATOM    565  CA  LYS A  41      22.100  -8.769   3.116  1.00  0.63           C  
ATOM    566  C   LYS A  41      22.626  -7.497   2.471  1.00  0.63           C  
ATOM    567  O   LYS A  41      22.031  -6.949   1.541  1.00  0.63           O  
ATOM    568  CB  LYS A  41      22.516  -9.935   2.222  1.00  0.63           C  
ATOM    569  CG  LYS A  41      22.326 -11.294   2.827  1.00  0.63           C  
ATOM    570  CD  LYS A  41      22.686 -12.407   1.861  1.00  0.63           C  
ATOM    571  CE  LYS A  41      22.479 -13.780   2.499  1.00  0.63           C  
ATOM    572  NZ  LYS A  41      22.836 -14.889   1.562  1.00  0.63           N  
ATOM    573  H   LYS A  41      20.017  -8.868   2.546  1.00  0.63           H  
ATOM    574  HA  LYS A  41      22.592  -8.875   4.080  1.00  0.63           H  
ATOM    575 1HB  LYS A  41      21.946  -9.899   1.293  1.00  0.63           H  
ATOM    576 2HB  LYS A  41      23.571  -9.828   1.963  1.00  0.63           H  
ATOM    577 1HG  LYS A  41      22.998 -11.361   3.677  1.00  0.63           H  
ATOM    578 2HG  LYS A  41      21.299 -11.412   3.171  1.00  0.63           H  
ATOM    579 1HD  LYS A  41      22.057 -12.333   0.970  1.00  0.63           H  
ATOM    580 2HD  LYS A  41      23.728 -12.308   1.560  1.00  0.63           H  
ATOM    581 1HE  LYS A  41      23.100 -13.855   3.390  1.00  0.63           H  
ATOM    582 2HE  LYS A  41      21.433 -13.885   2.788  1.00  0.63           H  
ATOM    583 1HZ  LYS A  41      22.687 -15.778   2.017  1.00  0.63           H  
ATOM    584 2HZ  LYS A  41      22.255 -14.832   0.736  1.00  0.63           H  
ATOM    585 3HZ  LYS A  41      23.807 -14.807   1.295  1.00  0.63           H  
ATOM    586  N   LEU A  42      23.795  -7.064   2.925  1.00  0.63           N  
ATOM    587  CA  LEU A  42      24.488  -5.953   2.303  1.00  0.63           C  
ATOM    588  C   LEU A  42      25.939  -6.320   2.010  1.00  0.63           C  
ATOM    589  O   LEU A  42      26.622  -6.903   2.860  1.00  0.63           O  
ATOM    590  CB  LEU A  42      24.490  -4.745   3.242  1.00  0.63           C  
ATOM    591  CG  LEU A  42      23.141  -4.225   3.716  1.00  0.63           C  
ATOM    592  CD1 LEU A  42      22.710  -4.986   5.009  1.00  0.63           C  
ATOM    593  CD2 LEU A  42      23.281  -2.754   3.984  1.00  0.63           C  
ATOM    594  H   LEU A  42      24.203  -7.515   3.738  1.00  0.63           H  
ATOM    595  HA  LEU A  42      24.007  -5.703   1.367  1.00  0.63           H  
ATOM    596 1HB  LEU A  42      25.072  -4.999   4.125  1.00  0.63           H  
ATOM    597 2HB  LEU A  42      24.987  -3.927   2.728  1.00  0.63           H  
ATOM    598  HG  LEU A  42      22.383  -4.393   2.949  1.00  0.63           H  
ATOM    599 1HD1 LEU A  42      21.749  -4.608   5.355  1.00  0.63           H  
ATOM    600 2HD1 LEU A  42      22.621  -6.049   4.822  1.00  0.63           H  
ATOM    601 3HD1 LEU A  42      23.459  -4.830   5.789  1.00  0.63           H  
ATOM    602 1HD2 LEU A  42      22.342  -2.348   4.337  1.00  0.63           H  
ATOM    603 2HD2 LEU A  42      24.044  -2.604   4.750  1.00  0.63           H  
ATOM    604 3HD2 LEU A  42      23.577  -2.246   3.072  1.00  0.63           H  
ATOM    605  N   THR A  43      26.437  -5.941   0.839  1.00  0.63           N  
ATOM    606  CA  THR A  43      27.858  -6.129   0.561  1.00  0.63           C  
ATOM    607  C   THR A  43      28.457  -4.839   0.048  1.00  0.63           C  
ATOM    608  O   THR A  43      27.999  -4.305  -0.966  1.00  0.63           O  
ATOM    609  CB  THR A  43      28.123  -7.237  -0.468  1.00  0.63           C  
ATOM    610  OG1 THR A  43      27.574  -8.476  -0.005  1.00  0.63           O  
ATOM    611  CG2 THR A  43      29.642  -7.401  -0.648  1.00  0.63           C  
ATOM    612  H   THR A  43      25.830  -5.498   0.148  1.00  0.63           H  
ATOM    613  HA  THR A  43      28.365  -6.392   1.483  1.00  0.63           H  
ATOM    614  HB  THR A  43      27.666  -6.975  -1.422  1.00  0.63           H  
ATOM    615  HG1 THR A  43      27.921  -8.663   0.872  1.00  0.63           H  
ATOM    616 1HG2 THR A  43      29.841  -8.188  -1.371  1.00  0.63           H  
ATOM    617 2HG2 THR A  43      30.074  -6.466  -1.003  1.00  0.63           H  
ATOM    618 3HG2 THR A  43      30.091  -7.665   0.313  1.00  0.63           H  
ATOM    619  N   LEU A  44      29.462  -4.320   0.751  1.00  0.62           N  
ATOM    620  CA  LEU A  44      30.090  -3.071   0.338  1.00  0.62           C  
ATOM    621  C   LEU A  44      31.604  -3.094   0.274  1.00  0.62           C  
ATOM    622  O   LEU A  44      32.279  -3.734   1.081  1.00  0.62           O  
ATOM    623  CB  LEU A  44      29.652  -1.913   1.238  1.00  0.62           C  
ATOM    624  CG  LEU A  44      28.169  -1.476   1.136  1.00  0.62           C  
ATOM    625  CD1 LEU A  44      27.364  -2.072   2.301  1.00  0.62           C  
ATOM    626  CD2 LEU A  44      28.106   0.034   1.100  1.00  0.62           C  
ATOM    627  H   LEU A  44      29.798  -4.822   1.573  1.00  0.62           H  
ATOM    628  HA  LEU A  44      29.760  -2.847  -0.664  1.00  0.62           H  
ATOM    629 1HB  LEU A  44      29.814  -2.219   2.260  1.00  0.62           H  
ATOM    630 2HB  LEU A  44      30.281  -1.046   1.019  1.00  0.62           H  
ATOM    631  HG  LEU A  44      27.740  -1.861   0.215  1.00  0.62           H  
ATOM    632 1HD1 LEU A  44      26.321  -1.769   2.211  1.00  0.62           H  
ATOM    633 2HD1 LEU A  44      27.427  -3.158   2.277  1.00  0.62           H  
ATOM    634 3HD1 LEU A  44      27.767  -1.709   3.243  1.00  0.62           H  
ATOM    635 1HD2 LEU A  44      27.084   0.339   1.011  1.00  0.62           H  
ATOM    636 2HD2 LEU A  44      28.521   0.442   2.006  1.00  0.62           H  
ATOM    637 3HD2 LEU A  44      28.675   0.404   0.241  1.00  0.62           H  
ATOM    638  N   LYS A  45      32.150  -2.336  -0.662  1.00  0.61           N  
ATOM    639  CA  LYS A  45      33.588  -2.146  -0.714  1.00  0.61           C  
ATOM    640  C   LYS A  45      33.895  -0.717  -0.297  1.00  0.61           C  
ATOM    641  O   LYS A  45      33.268   0.214  -0.794  1.00  0.61           O  
ATOM    642  CB  LYS A  45      34.100  -2.450  -2.113  1.00  0.61           C  
ATOM    643  CG  LYS A  45      33.914  -3.907  -2.514  1.00  0.61           C  
ATOM    644  CD  LYS A  45      34.552  -4.217  -3.847  1.00  0.61           C  
ATOM    645  CE  LYS A  45      34.393  -5.690  -4.199  1.00  0.61           C  
ATOM    646  NZ  LYS A  45      34.997  -6.013  -5.521  1.00  0.61           N  
ATOM    647  H   LYS A  45      31.563  -1.873  -1.358  1.00  0.61           H  
ATOM    648  HA  LYS A  45      34.075  -2.812  -0.005  1.00  0.61           H  
ATOM    649 1HB  LYS A  45      33.560  -1.835  -2.835  1.00  0.61           H  
ATOM    650 2HB  LYS A  45      35.140  -2.194  -2.183  1.00  0.61           H  
ATOM    651 1HG  LYS A  45      34.327  -4.540  -1.758  1.00  0.61           H  
ATOM    652 2HG  LYS A  45      32.848  -4.119  -2.584  1.00  0.61           H  
ATOM    653 1HD  LYS A  45      34.091  -3.605  -4.623  1.00  0.61           H  
ATOM    654 2HD  LYS A  45      35.618  -3.979  -3.799  1.00  0.61           H  
ATOM    655 1HE  LYS A  45      34.881  -6.290  -3.430  1.00  0.61           H  
ATOM    656 2HE  LYS A  45      33.332  -5.939  -4.222  1.00  0.61           H  
ATOM    657 1HZ  LYS A  45      34.875  -6.996  -5.717  1.00  0.61           H  
ATOM    658 2HZ  LYS A  45      34.545  -5.468  -6.242  1.00  0.61           H  
ATOM    659 3HZ  LYS A  45      35.986  -5.794  -5.502  1.00  0.61           H  
ATOM    660  N   PHE A  46      34.850  -0.536   0.612  1.00  0.61           N  
ATOM    661  CA  PHE A  46      35.194   0.795   1.116  1.00  0.61           C  
ATOM    662  C   PHE A  46      36.649   1.146   0.925  1.00  0.61           C  
ATOM    663  O   PHE A  46      37.528   0.457   1.444  1.00  0.61           O  
ATOM    664  CB  PHE A  46      34.899   0.889   2.599  1.00  0.61           C  
ATOM    665  CG  PHE A  46      33.466   0.701   2.955  1.00  0.61           C  
ATOM    666  CD1 PHE A  46      32.985  -0.556   3.323  1.00  0.61           C  
ATOM    667  CD2 PHE A  46      32.593   1.773   2.948  1.00  0.61           C  
ATOM    668  CE1 PHE A  46      31.671  -0.709   3.693  1.00  0.61           C  
ATOM    669  CE2 PHE A  46      31.281   1.601   3.301  1.00  0.61           C  
ATOM    670  CZ  PHE A  46      30.825   0.368   3.682  1.00  0.61           C  
ATOM    671  H   PHE A  46      35.336  -1.348   0.985  1.00  0.61           H  
ATOM    672  HA  PHE A  46      34.603   1.537   0.586  1.00  0.61           H  
ATOM    673 1HB  PHE A  46      35.482   0.134   3.132  1.00  0.61           H  
ATOM    674 2HB  PHE A  46      35.213   1.856   2.961  1.00  0.61           H  
ATOM    675  HD1 PHE A  46      33.666  -1.413   3.335  1.00  0.61           H  
ATOM    676  HD2 PHE A  46      32.961   2.763   2.661  1.00  0.61           H  
ATOM    677  HE1 PHE A  46      31.301  -1.680   3.994  1.00  0.61           H  
ATOM    678  HE2 PHE A  46      30.603   2.441   3.293  1.00  0.61           H  
ATOM    679  HZ  PHE A  46      29.787   0.246   3.971  1.00  0.61           H  
ATOM    680  N   ILE A  47      36.908   2.230   0.200  1.00  0.60           N  
ATOM    681  CA  ILE A  47      38.273   2.634  -0.085  1.00  0.60           C  
ATOM    682  C   ILE A  47      38.673   3.959   0.525  1.00  0.60           C  
ATOM    683  O   ILE A  47      38.054   4.999   0.284  1.00  0.60           O  
ATOM    684  CB  ILE A  47      38.498   2.734  -1.604  1.00  0.60           C  
ATOM    685  CG1 ILE A  47      38.256   1.392  -2.246  1.00  0.60           C  
ATOM    686  CG2 ILE A  47      39.924   3.176  -1.890  1.00  0.60           C  
ATOM    687  CD1 ILE A  47      38.258   1.408  -3.740  1.00  0.60           C  
ATOM    688  H   ILE A  47      36.141   2.777  -0.185  1.00  0.60           H  
ATOM    689  HA  ILE A  47      38.945   1.878   0.310  1.00  0.60           H  
ATOM    690  HB  ILE A  47      37.794   3.448  -2.035  1.00  0.60           H  
ATOM    691 1HG1 ILE A  47      39.029   0.739  -1.927  1.00  0.60           H  
ATOM    692 2HG1 ILE A  47      37.297   0.998  -1.913  1.00  0.60           H  
ATOM    693 1HG2 ILE A  47      40.065   3.233  -2.956  1.00  0.60           H  
ATOM    694 2HG2 ILE A  47      40.099   4.146  -1.456  1.00  0.60           H  
ATOM    695 3HG2 ILE A  47      40.624   2.455  -1.466  1.00  0.60           H  
ATOM    696 1HD1 ILE A  47      38.092   0.394  -4.109  1.00  0.60           H  
ATOM    697 2HD1 ILE A  47      37.464   2.063  -4.098  1.00  0.60           H  
ATOM    698 3HD1 ILE A  47      39.220   1.770  -4.098  1.00  0.60           H  
ATOM    699  N   CYS A  48      39.737   3.941   1.309  1.00  0.61           N  
ATOM    700  CA  CYS A  48      40.262   5.189   1.815  1.00  0.61           C  
ATOM    701  C   CYS A  48      40.915   5.919   0.654  1.00  0.61           C  
ATOM    702  O   CYS A  48      41.808   5.392  -0.010  1.00  0.61           O  
ATOM    703  CB  CYS A  48      41.269   4.957   2.908  1.00  0.61           C  
ATOM    704  SG  CYS A  48      41.939   6.444   3.629  1.00  0.61           S  
ATOM    705  H   CYS A  48      40.188   3.061   1.566  1.00  0.61           H  
ATOM    706  HA  CYS A  48      39.456   5.802   2.192  1.00  0.61           H  
ATOM    707 1HB  CYS A  48      40.828   4.349   3.699  1.00  0.61           H  
ATOM    708 2HB  CYS A  48      42.091   4.397   2.485  1.00  0.61           H  
ATOM    709  HG  CYS A  48      43.070   5.860   4.054  1.00  0.61           H  
ATOM    710  N   THR A  49      40.475   7.141   0.417  1.00  0.62           N  
ATOM    711  CA  THR A  49      40.939   7.955  -0.698  1.00  0.62           C  
ATOM    712  C   THR A  49      42.091   8.858  -0.264  1.00  0.62           C  
ATOM    713  O   THR A  49      42.648   9.620  -1.055  1.00  0.62           O  
ATOM    714  CB  THR A  49      39.769   8.795  -1.245  1.00  0.62           C  
ATOM    715  OG1 THR A  49      39.304   9.680  -0.224  1.00  0.62           O  
ATOM    716  CG2 THR A  49      38.613   7.870  -1.661  1.00  0.62           C  
ATOM    717  H   THR A  49      39.759   7.526   1.028  1.00  0.62           H  
ATOM    718  HA  THR A  49      41.297   7.295  -1.486  1.00  0.62           H  
ATOM    719  HB  THR A  49      40.103   9.375  -2.102  1.00  0.62           H  
ATOM    720  HG1 THR A  49      39.161   9.170   0.603  1.00  0.62           H  
ATOM    721 1HG2 THR A  49      37.782   8.468  -2.040  1.00  0.62           H  
ATOM    722 2HG2 THR A  49      38.949   7.183  -2.434  1.00  0.62           H  
ATOM    723 3HG2 THR A  49      38.279   7.303  -0.793  1.00  0.62           H  
ATOM    724  N   THR A  50      42.432   8.745   1.012  1.00  0.63           N  
ATOM    725  CA  THR A  50      43.462   9.518   1.683  1.00  0.63           C  
ATOM    726  C   THR A  50      44.557   8.602   2.248  1.00  0.63           C  
ATOM    727  O   THR A  50      45.137   8.883   3.295  1.00  0.63           O  
ATOM    728  CB  THR A  50      42.851  10.407   2.790  1.00  0.63           C  
ATOM    729  OG1 THR A  50      42.120   9.598   3.721  1.00  0.63           O  
ATOM    730  CG2 THR A  50      41.899  11.414   2.181  1.00  0.63           C  
ATOM    731  H   THR A  50      41.915   8.072   1.560  1.00  0.63           H  
ATOM    732  HA  THR A  50      43.929  10.177   0.951  1.00  0.63           H  
ATOM    733  HB  THR A  50      43.649  10.930   3.317  1.00  0.63           H  
ATOM    734  HG1 THR A  50      42.736   8.978   4.146  1.00  0.63           H  
ATOM    735 1HG2 THR A  50      41.473  12.039   2.965  1.00  0.63           H  
ATOM    736 2HG2 THR A  50      42.438  12.040   1.470  1.00  0.63           H  
ATOM    737 3HG2 THR A  50      41.100  10.887   1.662  1.00  0.63           H  
ATOM    738  N   GLY A  51      44.834   7.501   1.545  1.00  0.64           N  
ATOM    739  CA  GLY A  51      45.850   6.537   1.973  1.00  0.64           C  
ATOM    740  C   GLY A  51      45.392   5.610   3.098  1.00  0.64           C  
ATOM    741  O   GLY A  51      44.562   4.723   2.871  1.00  0.64           O  
ATOM    742  H   GLY A  51      44.318   7.338   0.692  1.00  0.64           H  
ATOM    743 1HA  GLY A  51      46.150   5.935   1.115  1.00  0.64           H  
ATOM    744 2HA  GLY A  51      46.739   7.078   2.296  1.00  0.64           H  
ATOM    745  N   LYS A  52      46.003   5.746   4.275  1.00  0.65           N  
ATOM    746  CA  LYS A  52      45.684   4.885   5.420  1.00  0.65           C  
ATOM    747  C   LYS A  52      44.769   5.559   6.430  1.00  0.65           C  
ATOM    748  O   LYS A  52      44.875   6.763   6.665  1.00  0.65           O  
ATOM    749  CB  LYS A  52      46.971   4.459   6.125  1.00  0.65           C  
ATOM    750  CG  LYS A  52      47.895   3.589   5.277  1.00  0.65           C  
ATOM    751  CD  LYS A  52      49.131   3.165   6.060  1.00  0.65           C  
ATOM    752  CE  LYS A  52      50.059   2.302   5.216  1.00  0.65           C  
ATOM    753  NZ  LYS A  52      51.274   1.894   5.973  1.00  0.65           N  
ATOM    754  H   LYS A  52      46.680   6.490   4.388  1.00  0.65           H  
ATOM    755  HA  LYS A  52      45.172   4.003   5.060  1.00  0.65           H  
ATOM    756 1HB  LYS A  52      47.527   5.344   6.433  1.00  0.65           H  
ATOM    757 2HB  LYS A  52      46.715   3.902   7.031  1.00  0.65           H  
ATOM    758 1HG  LYS A  52      47.353   2.699   4.949  1.00  0.65           H  
ATOM    759 2HG  LYS A  52      48.209   4.145   4.395  1.00  0.65           H  
ATOM    760 1HD  LYS A  52      49.675   4.052   6.388  1.00  0.65           H  
ATOM    761 2HD  LYS A  52      48.828   2.600   6.941  1.00  0.65           H  
ATOM    762 1HE  LYS A  52      49.524   1.409   4.897  1.00  0.65           H  
ATOM    763 2HE  LYS A  52      50.366   2.864   4.334  1.00  0.65           H  
ATOM    764 1HZ  LYS A  52      51.863   1.325   5.383  1.00  0.65           H  
ATOM    765 2HZ  LYS A  52      51.782   2.717   6.264  1.00  0.65           H  
ATOM    766 3HZ  LYS A  52      51.000   1.362   6.787  1.00  0.65           H  
ATOM    767  N   LEU A  53      43.910   4.779   7.084  1.00  0.66           N  
ATOM    768  CA  LEU A  53      43.072   5.364   8.122  1.00  0.66           C  
ATOM    769  C   LEU A  53      43.789   5.402   9.481  1.00  0.66           C  
ATOM    770  O   LEU A  53      44.567   4.500   9.784  1.00  0.66           O  
ATOM    771  CB  LEU A  53      41.782   4.548   8.202  1.00  0.66           C  
ATOM    772  CG  LEU A  53      40.990   4.607   6.929  1.00  0.66           C  
ATOM    773  CD1 LEU A  53      39.827   3.681   6.973  1.00  0.66           C  
ATOM    774  CD2 LEU A  53      40.533   5.991   6.781  1.00  0.66           C  
ATOM    775  H   LEU A  53      43.806   3.776   6.851  1.00  0.66           H  
ATOM    776  HA  LEU A  53      42.824   6.365   7.793  1.00  0.66           H  
ATOM    777 1HB  LEU A  53      42.033   3.500   8.392  1.00  0.66           H  
ATOM    778 2HB  LEU A  53      41.159   4.913   9.019  1.00  0.66           H  
ATOM    779  HG  LEU A  53      41.622   4.318   6.087  1.00  0.66           H  
ATOM    780 1HD1 LEU A  53      39.269   3.754   6.040  1.00  0.66           H  
ATOM    781 2HD1 LEU A  53      40.192   2.656   7.100  1.00  0.66           H  
ATOM    782 3HD1 LEU A  53      39.194   3.949   7.798  1.00  0.66           H  
ATOM    783 1HD2 LEU A  53      39.959   6.096   5.878  1.00  0.66           H  
ATOM    784 2HD2 LEU A  53      39.919   6.226   7.642  1.00  0.66           H  
ATOM    785 3HD2 LEU A  53      41.392   6.659   6.746  1.00  0.66           H  
ATOM    786  N   PRO A  54      43.573   6.450  10.316  1.00  0.66           N  
ATOM    787  CA  PRO A  54      44.083   6.580  11.684  1.00  0.66           C  
ATOM    788  C   PRO A  54      43.340   5.682  12.666  1.00  0.66           C  
ATOM    789  O   PRO A  54      43.778   5.449  13.788  1.00  0.66           O  
ATOM    790  CB  PRO A  54      43.818   8.057  11.996  1.00  0.66           C  
ATOM    791  CG  PRO A  54      42.611   8.434  11.133  1.00  0.66           C  
ATOM    792  CD  PRO A  54      42.767   7.619   9.858  1.00  0.66           C  
ATOM    793  HA  PRO A  54      45.159   6.359  11.692  1.00  0.66           H  
ATOM    794 1HB  PRO A  54      43.615   8.181  13.073  1.00  0.66           H  
ATOM    795 2HB  PRO A  54      44.711   8.660  11.768  1.00  0.66           H  
ATOM    796 1HG  PRO A  54      41.673   8.219  11.661  1.00  0.66           H  
ATOM    797 2HG  PRO A  54      42.610   9.525  10.942  1.00  0.66           H  
ATOM    798 1HD  PRO A  54      41.766   7.310   9.517  1.00  0.66           H  
ATOM    799 2HD  PRO A  54      43.314   8.201   9.094  1.00  0.66           H  
ATOM    800  N   VAL A  55      42.188   5.221  12.223  1.00  0.67           N  
ATOM    801  CA  VAL A  55      41.265   4.430  13.002  1.00  0.67           C  
ATOM    802  C   VAL A  55      40.945   3.083  12.342  1.00  0.67           C  
ATOM    803  O   VAL A  55      40.662   3.065  11.144  1.00  0.67           O  
ATOM    804  CB  VAL A  55      39.986   5.245  13.165  1.00  0.67           C  
ATOM    805  CG1 VAL A  55      38.989   4.476  13.773  1.00  0.67           C  
ATOM    806  CG2 VAL A  55      40.261   6.435  14.015  1.00  0.67           C  
ATOM    807  H   VAL A  55      41.913   5.449  11.283  1.00  0.67           H  
ATOM    808  HA  VAL A  55      41.699   4.305  13.986  1.00  0.67           H  
ATOM    809  HB  VAL A  55      39.625   5.552  12.187  1.00  0.67           H  
ATOM    810 1HG1 VAL A  55      38.082   5.056  13.862  1.00  0.67           H  
ATOM    811 2HG1 VAL A  55      38.799   3.621  13.145  1.00  0.67           H  
ATOM    812 3HG1 VAL A  55      39.308   4.157  14.739  1.00  0.67           H  
ATOM    813 1HG2 VAL A  55      39.347   6.987  14.128  1.00  0.67           H  
ATOM    814 2HG2 VAL A  55      40.608   6.107  14.993  1.00  0.67           H  
ATOM    815 3HG2 VAL A  55      41.011   7.067  13.566  1.00  0.67           H  
ATOM    816  N   PRO A  56      40.969   1.951  13.076  1.00  0.68           N  
ATOM    817  CA  PRO A  56      40.622   0.631  12.598  1.00  0.68           C  
ATOM    818  C   PRO A  56      39.263   0.632  11.955  1.00  0.68           C  
ATOM    819  O   PRO A  56      38.296   1.185  12.493  1.00  0.68           O  
ATOM    820  CB  PRO A  56      40.622  -0.189  13.881  1.00  0.68           C  
ATOM    821  CG  PRO A  56      41.610   0.487  14.736  1.00  0.68           C  
ATOM    822  CD  PRO A  56      41.455   1.955  14.449  1.00  0.68           C  
ATOM    823  HA  PRO A  56      41.394   0.286  11.896  1.00  0.68           H  
ATOM    824 1HB  PRO A  56      39.617  -0.199  14.322  1.00  0.68           H  
ATOM    825 2HB  PRO A  56      40.887  -1.218  13.676  1.00  0.68           H  
ATOM    826 1HG  PRO A  56      41.464   0.238  15.802  1.00  0.68           H  
ATOM    827 2HG  PRO A  56      42.591   0.123  14.456  1.00  0.68           H  
ATOM    828 1HD  PRO A  56      40.754   2.410  15.135  1.00  0.68           H  
ATOM    829 2HD  PRO A  56      42.460   2.397  14.495  1.00  0.68           H  
ATOM    830  N   TRP A  57      39.167  -0.059  10.836  1.00  0.69           N  
ATOM    831  CA  TRP A  57      37.921  -0.075  10.094  1.00  0.69           C  
ATOM    832  C   TRP A  57      36.654  -0.426  10.907  1.00  0.69           C  
ATOM    833  O   TRP A  57      35.652   0.273  10.770  1.00  0.69           O  
ATOM    834  CB  TRP A  57      38.017  -0.916   8.840  1.00  0.69           C  
ATOM    835  CG  TRP A  57      36.779  -0.811   8.078  1.00  0.69           C  
ATOM    836  CD1 TRP A  57      35.825  -1.720   7.932  1.00  0.69           C  
ATOM    837  CD2 TRP A  57      36.335   0.331   7.373  1.00  0.69           C  
ATOM    838  NE1 TRP A  57      34.823  -1.236   7.163  1.00  0.69           N  
ATOM    839  CE2 TRP A  57      35.105   0.013   6.831  1.00  0.69           C  
ATOM    840  CE3 TRP A  57      36.865   1.581   7.166  1.00  0.69           C  
ATOM    841  CZ2 TRP A  57      34.399   0.889   6.119  1.00  0.69           C  
ATOM    842  CZ3 TRP A  57      36.150   2.465   6.423  1.00  0.69           C  
ATOM    843  CH2 TRP A  57      34.943   2.111   5.913  1.00  0.69           C  
ATOM    844  H   TRP A  57      39.987  -0.555  10.483  1.00  0.69           H  
ATOM    845  HA  TRP A  57      37.772   0.943   9.732  1.00  0.69           H  
ATOM    846 1HB  TRP A  57      38.843  -0.554   8.222  1.00  0.69           H  
ATOM    847 2HB  TRP A  57      38.205  -1.951   9.050  1.00  0.69           H  
ATOM    848  HD1 TRP A  57      35.837  -2.672   8.355  1.00  0.69           H  
ATOM    849  HE1 TRP A  57      33.984  -1.733   6.900  1.00  0.69           H  
ATOM    850  HE3 TRP A  57      37.828   1.845   7.589  1.00  0.69           H  
ATOM    851  HZ2 TRP A  57      33.429   0.646   5.713  1.00  0.69           H  
ATOM    852  HZ3 TRP A  57      36.562   3.448   6.257  1.00  0.69           H  
ATOM    853  HH2 TRP A  57      34.383   2.820   5.326  1.00  0.69           H  
ATOM    854  N   PRO A  58      36.627  -1.466  11.762  1.00  0.71           N  
ATOM    855  CA  PRO A  58      35.474  -1.884  12.536  1.00  0.71           C  
ATOM    856  C   PRO A  58      34.875  -0.802  13.431  1.00  0.71           C  
ATOM    857  O   PRO A  58      33.718  -0.904  13.837  1.00  0.71           O  
ATOM    858  CB  PRO A  58      36.043  -2.984  13.392  1.00  0.71           C  
ATOM    859  CG  PRO A  58      37.204  -3.505  12.654  1.00  0.71           C  
ATOM    860  CD  PRO A  58      37.795  -2.326  11.989  1.00  0.71           C  
ATOM    861  HA  PRO A  58      34.717  -2.304  11.867  1.00  0.71           H  
ATOM    862 1HB  PRO A  58      36.310  -2.581  14.380  1.00  0.71           H  
ATOM    863 2HB  PRO A  58      35.264  -3.717  13.541  1.00  0.71           H  
ATOM    864 1HG  PRO A  58      37.900  -3.954  13.376  1.00  0.71           H  
ATOM    865 2HG  PRO A  58      36.901  -4.296  11.977  1.00  0.71           H  
ATOM    866 1HD  PRO A  58      38.494  -1.878  12.687  1.00  0.71           H  
ATOM    867 2HD  PRO A  58      38.249  -2.645  11.081  1.00  0.71           H  
ATOM    868  N   THR A  59      35.654   0.239  13.758  1.00  0.72           N  
ATOM    869  CA  THR A  59      35.156   1.299  14.622  1.00  0.72           C  
ATOM    870  C   THR A  59      34.484   2.372  13.775  1.00  0.72           C  
ATOM    871  O   THR A  59      33.856   3.299  14.294  1.00  0.72           O  
ATOM    872  CB  THR A  59      36.292   1.910  15.443  1.00  0.72           C  
ATOM    873  OG1 THR A  59      37.210   2.497  14.590  1.00  0.72           O  
ATOM    874  CG2 THR A  59      37.000   0.842  16.241  1.00  0.72           C  
ATOM    875  H   THR A  59      36.601   0.338  13.390  1.00  0.72           H  
ATOM    876  HA  THR A  59      34.415   0.883  15.303  1.00  0.72           H  
ATOM    877  HB  THR A  59      35.895   2.666  16.114  1.00  0.72           H  
ATOM    878  HG1 THR A  59      37.430   1.892  13.846  1.00  0.72           H  
ATOM    879 1HG2 THR A  59      37.805   1.299  16.804  1.00  0.72           H  
ATOM    880 2HG2 THR A  59      36.301   0.362  16.924  1.00  0.72           H  
ATOM    881 3HG2 THR A  59      37.409   0.095  15.558  1.00  0.72           H  
ATOM    882  N   LEU A  60      34.639   2.233  12.459  1.00  0.73           N  
ATOM    883  CA  LEU A  60      34.063   3.117  11.473  1.00  0.73           C  
ATOM    884  C   LEU A  60      32.871   2.429  10.806  1.00  0.73           C  
ATOM    885  O   LEU A  60      31.911   3.094  10.406  1.00  0.73           O  
ATOM    886  CB  LEU A  60      35.112   3.506  10.446  1.00  0.73           C  
ATOM    887  CG  LEU A  60      36.346   4.237  11.010  1.00  0.73           C  
ATOM    888  CD1 LEU A  60      37.346   4.467   9.894  1.00  0.73           C  
ATOM    889  CD2 LEU A  60      35.898   5.570  11.640  1.00  0.73           C  
ATOM    890  H   LEU A  60      35.176   1.451  12.107  1.00  0.73           H  
ATOM    891  HA  LEU A  60      33.710   4.019  11.971  1.00  0.73           H  
ATOM    892 1HB  LEU A  60      35.433   2.628   9.884  1.00  0.73           H  
ATOM    893 2HB  LEU A  60      34.652   4.174   9.808  1.00  0.73           H  
ATOM    894  HG  LEU A  60      36.827   3.614  11.767  1.00  0.73           H  
ATOM    895 1HD1 LEU A  60      38.229   4.971  10.286  1.00  0.73           H  
ATOM    896 2HD1 LEU A  60      37.635   3.503   9.487  1.00  0.73           H  
ATOM    897 3HD1 LEU A  60      36.898   5.075   9.112  1.00  0.73           H  
ATOM    898 1HD2 LEU A  60      36.762   6.098  12.044  1.00  0.73           H  
ATOM    899 2HD2 LEU A  60      35.418   6.182  10.880  1.00  0.73           H  
ATOM    900 3HD2 LEU A  60      35.187   5.370  12.447  1.00  0.73           H  
ATOM    901  N   VAL A  61      32.871   1.091  10.784  1.00  0.74           N  
ATOM    902  CA  VAL A  61      31.787   0.318  10.159  1.00  0.74           C  
ATOM    903  C   VAL A  61      30.425   0.749  10.622  1.00  0.74           C  
ATOM    904  O   VAL A  61      29.494   0.860   9.824  1.00  0.74           O  
ATOM    905  CB  VAL A  61      31.877  -1.178  10.494  1.00  0.74           C  
ATOM    906  CG1 VAL A  61      30.581  -1.862  10.084  1.00  0.74           C  
ATOM    907  CG2 VAL A  61      32.983  -1.772   9.749  1.00  0.74           C  
ATOM    908  H   VAL A  61      33.698   0.605  11.126  1.00  0.74           H  
ATOM    909  HA  VAL A  61      31.855   0.447   9.077  1.00  0.74           H  
ATOM    910  HB  VAL A  61      32.027  -1.309  11.569  1.00  0.74           H  
ATOM    911 1HG1 VAL A  61      30.642  -2.925  10.312  1.00  0.74           H  
ATOM    912 2HG1 VAL A  61      29.743  -1.428  10.630  1.00  0.74           H  
ATOM    913 3HG1 VAL A  61      30.421  -1.722   9.021  1.00  0.74           H  
ATOM    914 1HG2 VAL A  61      33.060  -2.835   9.965  1.00  0.74           H  
ATOM    915 2HG2 VAL A  61      32.779  -1.623   8.706  1.00  0.74           H  
ATOM    916 3HG2 VAL A  61      33.895  -1.276  10.016  1.00  0.74           H  
ATOM    917  N   THR A  62      30.323   1.025  11.908  1.00  0.74           N  
ATOM    918  CA  THR A  62      29.073   1.384  12.535  1.00  0.74           C  
ATOM    919  C   THR A  62      28.561   2.768  12.125  1.00  0.74           C  
ATOM    920  O   THR A  62      27.475   3.172  12.539  1.00  0.74           O  
ATOM    921  CB  THR A  62      29.238   1.312  14.044  1.00  0.74           C  
ATOM    922  OG1 THR A  62      30.213   2.263  14.461  1.00  0.74           O  
ATOM    923  CG2 THR A  62      29.760  -0.077  14.398  1.00  0.74           C  
ATOM    924  H   THR A  62      31.155   0.945  12.478  1.00  0.74           H  
ATOM    925  HA  THR A  62      28.333   0.649  12.229  1.00  0.74           H  
ATOM    926  HB  THR A  62      28.292   1.514  14.543  1.00  0.74           H  
ATOM    927  HG1 THR A  62      30.050   3.101  14.019  1.00  0.74           H  
ATOM    928 1HG2 THR A  62      29.912  -0.148  15.460  1.00  0.74           H  
ATOM    929 2HG2 THR A  62      29.058  -0.836  14.083  1.00  0.74           H  
ATOM    930 3HG2 THR A  62      30.714  -0.241  13.890  1.00  0.74           H  
ATOM    931  N   THR A  63      29.362   3.523  11.367  1.00  0.74           N  
ATOM    932  CA  THR A  63      28.920   4.810  10.873  1.00  0.74           C  
ATOM    933  C   THR A  63      28.627   4.676   9.367  1.00  0.74           C  
ATOM    934  O   THR A  63      27.730   5.334   8.843  1.00  0.74           O  
ATOM    935  CB  THR A  63      30.012   5.882  11.105  1.00  0.74           C  
ATOM    936  OG1 THR A  63      31.174   5.617  10.327  1.00  0.74           O  
ATOM    937  CG2 THR A  63      30.423   5.813  12.572  1.00  0.74           C  
ATOM    938  H   THR A  63      30.271   3.181  11.094  1.00  0.74           H  
ATOM    939  HA  THR A  63      28.005   5.105  11.383  1.00  0.74           H  
ATOM    940  HB  THR A  63      29.629   6.874  10.868  1.00  0.74           H  
ATOM    941  HG1 THR A  63      31.380   4.669  10.360  1.00  0.74           H  
ATOM    942 1HG2 THR A  63      31.194   6.540  12.779  1.00  0.74           H  
ATOM    943 2HG2 THR A  63      29.556   6.011  13.202  1.00  0.74           H  
ATOM    944 3HG2 THR A  63      30.812   4.815  12.788  1.00  0.74           H  
ATOM    945  N   PHE A  64      29.327   3.745   8.693  1.00  0.73           N  
ATOM    946  CA  PHE A  64      29.171   3.537   7.244  1.00  0.73           C  
ATOM    947  C   PHE A  64      27.982   2.663   6.855  1.00  0.73           C  
ATOM    948  O   PHE A  64      27.208   3.008   5.950  1.00  0.73           O  
ATOM    949  CB  PHE A  64      30.430   2.898   6.633  1.00  0.73           C  
ATOM    950  CG  PHE A  64      31.627   3.815   6.441  1.00  0.73           C  
ATOM    951  CD1 PHE A  64      32.549   3.965   7.406  1.00  0.73           C  
ATOM    952  CD2 PHE A  64      31.838   4.498   5.263  1.00  0.73           C  
ATOM    953  CE1 PHE A  64      33.624   4.778   7.233  1.00  0.73           C  
ATOM    954  CE2 PHE A  64      32.908   5.302   5.097  1.00  0.73           C  
ATOM    955  CZ  PHE A  64      33.797   5.429   6.120  1.00  0.73           C  
ATOM    956  H   PHE A  64      30.039   3.223   9.198  1.00  0.73           H  
ATOM    957  HA  PHE A  64      29.040   4.503   6.779  1.00  0.73           H  
ATOM    958 1HB  PHE A  64      30.745   2.069   7.270  1.00  0.73           H  
ATOM    959 2HB  PHE A  64      30.167   2.480   5.683  1.00  0.73           H  
ATOM    960  HD1 PHE A  64      32.425   3.438   8.295  1.00  0.73           H  
ATOM    961  HD2 PHE A  64      31.163   4.386   4.471  1.00  0.73           H  
ATOM    962  HE1 PHE A  64      34.350   4.914   7.982  1.00  0.73           H  
ATOM    963  HE2 PHE A  64      33.058   5.842   4.158  1.00  0.73           H  
ATOM    964  HZ  PHE A  64      34.656   6.058   6.053  1.00  0.73           H  
ATOM    965  N   THR A  65      27.799   1.549   7.567  1.00  0.72           N  
ATOM    966  CA  THR A  65      26.757   0.611   7.180  1.00  0.72           C  
ATOM    967  C   THR A  65      25.489   0.786   8.005  1.00  0.72           C  
ATOM    968  O   THR A  65      24.401   0.400   7.589  1.00  0.72           O  
ATOM    969  CB  THR A  65      27.249  -0.838   7.308  1.00  0.72           C  
ATOM    970  OG1 THR A  65      27.498  -1.169   8.670  1.00  0.72           O  
ATOM    971  CG2 THR A  65      28.541  -0.986   6.540  1.00  0.72           C  
ATOM    972  H   THR A  65      28.427   1.321   8.339  1.00  0.72           H  
ATOM    973  HA  THR A  65      26.510   0.787   6.135  1.00  0.72           H  
ATOM    974  HB  THR A  65      26.495  -1.521   6.912  1.00  0.72           H  
ATOM    975  HG1 THR A  65      27.337  -2.143   8.784  1.00  0.72           H  
ATOM    976 1HG2 THR A  65      28.877  -1.994   6.648  1.00  0.72           H  
ATOM    977 2HG2 THR A  65      28.371  -0.757   5.496  1.00  0.72           H  
ATOM    978 3HG2 THR A  65      29.290  -0.308   6.952  1.00  0.72           H  
ATOM    979  N   TYR A  66      25.572   1.453   9.145  1.00  0.71           N  
ATOM    980  CA  TYR A  66      24.364   1.576   9.952  1.00  0.71           C  
ATOM    981  C   TYR A  66      23.464   2.698   9.447  1.00  0.71           C  
ATOM    982  O   TYR A  66      22.373   2.929   9.978  1.00  0.71           O  
ATOM    983  CB  TYR A  66      24.662   1.736  11.431  1.00  0.71           C  
ATOM    984  CG  TYR A  66      25.254   0.490  12.072  1.00  0.71           C  
ATOM    985  CD1 TYR A  66      25.294  -0.707  11.370  1.00  0.71           C  
ATOM    986  CD2 TYR A  66      25.726   0.533  13.365  1.00  0.71           C  
ATOM    987  CE1 TYR A  66      25.824  -1.838  11.953  1.00  0.71           C  
ATOM    988  CE2 TYR A  66      26.252  -0.610  13.945  1.00  0.71           C  
ATOM    989  CZ  TYR A  66      26.305  -1.783  13.243  1.00  0.71           C  
ATOM    990  OH  TYR A  66      26.837  -2.909  13.821  1.00  0.71           O  
ATOM    991  H   TYR A  66      26.463   1.804   9.469  1.00  0.71           H  
ATOM    992  HA  TYR A  66      23.799   0.648   9.852  1.00  0.71           H  
ATOM    993 1HB  TYR A  66      25.345   2.561  11.568  1.00  0.71           H  
ATOM    994 2HB  TYR A  66      23.742   1.974  11.953  1.00  0.71           H  
ATOM    995  HD1 TYR A  66      24.916  -0.760  10.350  1.00  0.71           H  
ATOM    996  HD2 TYR A  66      25.694   1.469  13.921  1.00  0.71           H  
ATOM    997  HE1 TYR A  66      25.860  -2.772  11.388  1.00  0.71           H  
ATOM    998  HE2 TYR A  66      26.636  -0.579  14.954  1.00  0.71           H  
ATOM    999  HH  TYR A  66      26.821  -3.628  13.182  1.00  0.71           H  
ATOM   1000  N   GLY A  67      23.902   3.410   8.416  1.00  0.70           N  
ATOM   1001  CA  GLY A  67      23.044   4.420   7.827  1.00  0.70           C  
ATOM   1002  C   GLY A  67      22.168   3.790   6.738  1.00  0.70           C  
ATOM   1003  O   GLY A  67      21.286   4.441   6.195  1.00  0.70           O  
ATOM   1004  H   GLY A  67      24.817   3.228   8.025  1.00  0.70           H  
ATOM   1005 1HA  GLY A  67      22.412   4.862   8.594  1.00  0.70           H  
ATOM   1006 2HA  GLY A  67      23.637   5.227   7.414  1.00  0.70           H  
ATOM   1007  N   VAL A  68      22.367   2.501   6.446  1.00  0.68           N  
ATOM   1008  CA  VAL A  68      21.616   1.825   5.389  1.00  0.68           C  
ATOM   1009  C   VAL A  68      20.797   0.639   5.922  1.00  0.68           C  
ATOM   1010  O   VAL A  68      20.671  -0.411   5.285  1.00  0.68           O  
ATOM   1011  CB  VAL A  68      22.533   1.452   4.196  1.00  0.68           C  
ATOM   1012  CG1 VAL A  68      23.013   2.745   3.501  1.00  0.68           C  
ATOM   1013  CG2 VAL A  68      23.741   0.700   4.646  1.00  0.68           C  
ATOM   1014  H   VAL A  68      23.078   1.956   6.936  1.00  0.68           H  
ATOM   1015  HA  VAL A  68      20.900   2.541   4.984  1.00  0.68           H  
ATOM   1016  HB  VAL A  68      21.962   0.858   3.491  1.00  0.68           H  
ATOM   1017 1HG1 VAL A  68      23.640   2.495   2.658  1.00  0.68           H  
ATOM   1018 2HG1 VAL A  68      22.161   3.325   3.158  1.00  0.68           H  
ATOM   1019 3HG1 VAL A  68      23.586   3.341   4.206  1.00  0.68           H  
ATOM   1020 1HG2 VAL A  68      24.366   0.451   3.787  1.00  0.68           H  
ATOM   1021 2HG2 VAL A  68      24.297   1.331   5.325  1.00  0.68           H  
ATOM   1022 3HG2 VAL A  68      23.443  -0.206   5.156  1.00  0.68           H  
ATOM   1023  N   GLN A  69      20.160   0.856   7.080  1.00  0.66           N  
ATOM   1024  CA  GLN A  69      19.319  -0.137   7.771  1.00  0.66           C  
ATOM   1025  C   GLN A  69      18.050  -0.470   6.984  1.00  0.66           C  
ATOM   1026  O   GLN A  69      17.325  -1.408   7.323  1.00  0.66           O  
ATOM   1027  CB  GLN A  69      18.929   0.360   9.169  1.00  0.66           C  
ATOM   1028  CG  GLN A  69      20.085   0.449  10.160  1.00  0.66           C  
ATOM   1029  CD  GLN A  69      19.700   1.094  11.525  1.00  0.66           C  
ATOM   1030  OE1 GLN A  69      18.730   0.711  12.193  1.00  0.66           O  
ATOM   1031  NE2 GLN A  69      20.493   2.102  11.898  1.00  0.66           N  
ATOM   1032  H   GLN A  69      20.299   1.756   7.524  1.00  0.66           H  
ATOM   1033  HA  GLN A  69      19.900  -1.053   7.881  1.00  0.66           H  
ATOM   1034 1HB  GLN A  69      18.497   1.355   9.080  1.00  0.66           H  
ATOM   1035 2HB  GLN A  69      18.169  -0.296   9.593  1.00  0.66           H  
ATOM   1036 1HG  GLN A  69      20.454  -0.558  10.354  1.00  0.66           H  
ATOM   1037 2HG  GLN A  69      20.866   1.041   9.706  1.00  0.66           H  
ATOM   1038 1HE2 GLN A  69      20.346   2.654  12.753  1.00  0.66           H  
ATOM   1039 2HE2 GLN A  69      21.263   2.354  11.282  1.00  0.66           H  
ATOM   1040  N   CYS A  70      17.834   0.250   5.883  1.00  0.66           N  
ATOM   1041  CA  CYS A  70      16.739   0.038   4.950  1.00  0.66           C  
ATOM   1042  C   CYS A  70      16.807  -1.349   4.317  1.00  0.66           C  
ATOM   1043  O   CYS A  70      15.825  -1.843   3.779  1.00  0.66           O  
ATOM   1044  CB  CYS A  70      16.826   1.006   3.798  1.00  0.66           C  
ATOM   1045  SG  CYS A  70      16.667   2.739   4.209  1.00  0.66           S  
ATOM   1046  H   CYS A  70      18.478   0.997   5.684  1.00  0.66           H  
ATOM   1047  HA  CYS A  70      15.790   0.156   5.476  1.00  0.66           H  
ATOM   1048 1HB  CYS A  70      17.770   0.859   3.268  1.00  0.66           H  
ATOM   1049 2HB  CYS A  70      16.039   0.748   3.138  1.00  0.66           H  
ATOM   1050  HG  CYS A  70      15.355   2.731   4.502  1.00  0.66           H  
ATOM   1051  N   PHE A  71      17.964  -1.992   4.387  1.00  0.66           N  
ATOM   1052  CA  PHE A  71      18.088  -3.314   3.808  1.00  0.66           C  
ATOM   1053  C   PHE A  71      17.828  -4.426   4.795  1.00  0.66           C  
ATOM   1054  O   PHE A  71      17.987  -5.590   4.452  1.00  0.66           O  
ATOM   1055  CB  PHE A  71      19.462  -3.480   3.219  1.00  0.66           C  
ATOM   1056  CG  PHE A  71      19.603  -2.632   2.088  1.00  0.66           C  
ATOM   1057  CD1 PHE A  71      20.356  -1.488   2.138  1.00  0.66           C  
ATOM   1058  CD2 PHE A  71      18.948  -2.953   0.954  1.00  0.66           C  
ATOM   1059  CE1 PHE A  71      20.456  -0.689   1.056  1.00  0.66           C  
ATOM   1060  CE2 PHE A  71      19.038  -2.176  -0.122  1.00  0.66           C  
ATOM   1061  CZ  PHE A  71      19.807  -1.019  -0.084  1.00  0.66           C  
ATOM   1062  H   PHE A  71      18.775  -1.549   4.823  1.00  0.66           H  
ATOM   1063  HA  PHE A  71      17.358  -3.402   3.003  1.00  0.66           H  
ATOM   1064 1HB  PHE A  71      20.205  -3.205   3.956  1.00  0.66           H  
ATOM   1065 2HB  PHE A  71      19.635  -4.516   2.918  1.00  0.66           H  
ATOM   1066  HD1 PHE A  71      20.872  -1.228   3.048  1.00  0.66           H  
ATOM   1067  HD2 PHE A  71      18.343  -3.862   0.923  1.00  0.66           H  
ATOM   1068  HE1 PHE A  71      21.058   0.202   1.099  1.00  0.66           H  
ATOM   1069  HE2 PHE A  71      18.499  -2.478  -1.007  1.00  0.66           H  
ATOM   1070  HZ  PHE A  71      19.896  -0.373  -0.955  1.00  0.66           H  
ATOM   1071  N   SER A  72      17.416  -4.083   6.012  1.00  0.70           N  
ATOM   1072  CA  SER A  72      17.116  -5.086   7.024  1.00  0.70           C  
ATOM   1073  C   SER A  72      15.962  -5.966   6.572  1.00  0.70           C  
ATOM   1074  O   SER A  72      15.031  -5.494   5.911  1.00  0.70           O  
ATOM   1075  CB  SER A  72      16.717  -4.411   8.315  1.00  0.70           C  
ATOM   1076  OG  SER A  72      17.750  -3.624   8.822  1.00  0.70           O  
ATOM   1077  H   SER A  72      17.309  -3.100   6.263  1.00  0.70           H  
ATOM   1078  HA  SER A  72      17.994  -5.714   7.181  1.00  0.70           H  
ATOM   1079 1HB  SER A  72      15.857  -3.791   8.134  1.00  0.70           H  
ATOM   1080 2HB  SER A  72      16.434  -5.169   9.047  1.00  0.70           H  
ATOM   1081  HG  SER A  72      17.725  -2.800   8.295  1.00  0.70           H  
ATOM   1082  N   ARG A  73      15.988  -7.238   6.950  1.00  0.77           N  
ATOM   1083  CA  ARG A  73      14.857  -8.097   6.629  1.00  0.77           C  
ATOM   1084  C   ARG A  73      13.860  -8.132   7.773  1.00  0.77           C  
ATOM   1085  O   ARG A  73      14.233  -8.327   8.931  1.00  0.77           O  
ATOM   1086  CB  ARG A  73      15.299  -9.504   6.290  1.00  0.77           C  
ATOM   1087  CG  ARG A  73      14.180 -10.467   5.905  1.00  0.77           C  
ATOM   1088  CD  ARG A  73      14.736 -11.772   5.468  1.00  0.77           C  
ATOM   1089  NE  ARG A  73      13.715 -12.722   5.089  1.00  0.77           N  
ATOM   1090  CZ  ARG A  73      13.967 -13.986   4.697  1.00  0.77           C  
ATOM   1091  NH1 ARG A  73      15.206 -14.428   4.659  1.00  0.77           N  
ATOM   1092  NH2 ARG A  73      12.971 -14.780   4.349  1.00  0.77           N  
ATOM   1093  H   ARG A  73      16.788  -7.607   7.468  1.00  0.77           H  
ATOM   1094  HA  ARG A  73      14.357  -7.694   5.748  1.00  0.77           H  
ATOM   1095 1HB  ARG A  73      15.957  -9.464   5.441  1.00  0.77           H  
ATOM   1096 2HB  ARG A  73      15.859  -9.935   7.123  1.00  0.77           H  
ATOM   1097 1HG  ARG A  73      13.519 -10.634   6.757  1.00  0.77           H  
ATOM   1098 2HG  ARG A  73      13.607 -10.042   5.077  1.00  0.77           H  
ATOM   1099 1HD  ARG A  73      15.351 -11.602   4.600  1.00  0.77           H  
ATOM   1100 2HD  ARG A  73      15.342 -12.206   6.262  1.00  0.77           H  
ATOM   1101  HE  ARG A  73      12.752 -12.414   5.105  1.00  0.77           H  
ATOM   1102 1HH1 ARG A  73      15.968 -13.818   4.931  1.00  0.77           H  
ATOM   1103 2HH1 ARG A  73      15.394 -15.374   4.362  1.00  0.77           H  
ATOM   1104 1HH2 ARG A  73      12.022 -14.437   4.374  1.00  0.77           H  
ATOM   1105 2HH2 ARG A  73      13.161 -15.724   4.051  1.00  0.77           H  
ATOM   1106  N   TYR A  74      12.598  -7.921   7.445  1.00  0.87           N  
ATOM   1107  CA  TYR A  74      11.531  -7.978   8.430  1.00  0.87           C  
ATOM   1108  C   TYR A  74      10.591  -9.143   8.138  1.00  0.87           C  
ATOM   1109  O   TYR A  74      10.444  -9.513   6.971  1.00  0.87           O  
ATOM   1110  CB  TYR A  74      10.753  -6.648   8.441  1.00  0.87           C  
ATOM   1111  CG  TYR A  74      11.465  -5.481   9.127  1.00  0.87           C  
ATOM   1112  CD1 TYR A  74      12.464  -4.753   8.501  1.00  0.87           C  
ATOM   1113  CD2 TYR A  74      11.058  -5.122  10.399  1.00  0.87           C  
ATOM   1114  CE1 TYR A  74      13.062  -3.692   9.170  1.00  0.87           C  
ATOM   1115  CE2 TYR A  74      11.643  -4.069  11.064  1.00  0.87           C  
ATOM   1116  CZ  TYR A  74      12.659  -3.350  10.457  1.00  0.87           C  
ATOM   1117  OH  TYR A  74      13.289  -2.284  11.116  1.00  0.87           O  
ATOM   1118  H   TYR A  74      12.374  -7.734   6.477  1.00  0.87           H  
ATOM   1119  HA  TYR A  74      11.999  -8.118   9.392  1.00  0.87           H  
ATOM   1120 1HB  TYR A  74      10.548  -6.351   7.416  1.00  0.87           H  
ATOM   1121 2HB  TYR A  74       9.785  -6.796   8.933  1.00  0.87           H  
ATOM   1122  HD1 TYR A  74      12.786  -5.006   7.490  1.00  0.87           H  
ATOM   1123  HD2 TYR A  74      10.272  -5.681  10.871  1.00  0.87           H  
ATOM   1124  HE1 TYR A  74      13.843  -3.123   8.681  1.00  0.87           H  
ATOM   1125  HE2 TYR A  74      11.304  -3.814  12.063  1.00  0.87           H  
ATOM   1126  HH  TYR A  74      13.916  -1.871  10.508  1.00  0.87           H  
ATOM   1127  N   PRO A  75       9.995  -9.775   9.166  1.00  0.98           N  
ATOM   1128  CA  PRO A  75       8.915 -10.737   9.070  1.00  0.98           C  
ATOM   1129  C   PRO A  75       7.653  -9.966   8.733  1.00  0.98           C  
ATOM   1130  O   PRO A  75       7.572  -8.770   9.014  1.00  0.98           O  
ATOM   1131  CB  PRO A  75       8.912 -11.394  10.448  1.00  0.98           C  
ATOM   1132  CG  PRO A  75       9.443 -10.332  11.370  1.00  0.98           C  
ATOM   1133  CD  PRO A  75      10.473  -9.562  10.555  1.00  0.98           C  
ATOM   1134  HA  PRO A  75       9.148 -11.469   8.280  1.00  0.98           H  
ATOM   1135 1HB  PRO A  75       7.891 -11.708  10.706  1.00  0.98           H  
ATOM   1136 2HB  PRO A  75       9.535 -12.300  10.439  1.00  0.98           H  
ATOM   1137 1HG  PRO A  75       8.610  -9.720  11.700  1.00  0.98           H  
ATOM   1138 2HG  PRO A  75       9.879 -10.786  12.274  1.00  0.98           H  
ATOM   1139 1HD  PRO A  75      10.429  -8.510  10.847  1.00  0.98           H  
ATOM   1140 2HD  PRO A  75      11.483  -9.994  10.702  1.00  0.98           H  
ATOM   1141  N   ASP A  76       6.641 -10.622   8.187  1.00  1.08           N  
ATOM   1142  CA  ASP A  76       5.424  -9.889   7.843  1.00  1.08           C  
ATOM   1143  C   ASP A  76       4.732  -9.169   9.003  1.00  1.08           C  
ATOM   1144  O   ASP A  76       4.264  -8.041   8.834  1.00  1.08           O  
ATOM   1145  CB  ASP A  76       4.449 -10.798   7.111  1.00  1.08           C  
ATOM   1146  CG  ASP A  76       4.903 -11.058   5.669  1.00  1.08           C  
ATOM   1147  OD1 ASP A  76       5.779 -10.328   5.192  1.00  1.08           O  
ATOM   1148  OD2 ASP A  76       4.399 -11.957   5.057  1.00  1.08           O  
ATOM   1149  H   ASP A  76       6.716 -11.610   7.987  1.00  1.08           H  
ATOM   1150  HA  ASP A  76       5.705  -9.134   7.124  1.00  1.08           H  
ATOM   1151 1HB  ASP A  76       4.363 -11.749   7.637  1.00  1.08           H  
ATOM   1152 2HB  ASP A  76       3.460 -10.339   7.097  1.00  1.08           H  
ATOM   1153  N   HIS A  77       4.744  -9.744  10.207  1.00  1.14           N  
ATOM   1154  CA  HIS A  77       4.063  -9.080  11.321  1.00  1.14           C  
ATOM   1155  C   HIS A  77       4.775  -7.800  11.775  1.00  1.14           C  
ATOM   1156  O   HIS A  77       4.239  -7.055  12.595  1.00  1.14           O  
ATOM   1157  CB  HIS A  77       3.867 -10.013  12.534  1.00  1.14           C  
ATOM   1158  CG  HIS A  77       5.108 -10.417  13.290  1.00  1.14           C  
ATOM   1159  ND1 HIS A  77       5.988 -11.363  12.824  1.00  1.14           N  
ATOM   1160  CD2 HIS A  77       5.596 -10.005  14.490  1.00  1.14           C  
ATOM   1161  CE1 HIS A  77       6.977 -11.512  13.698  1.00  1.14           C  
ATOM   1162  NE2 HIS A  77       6.764 -10.701  14.715  1.00  1.14           N  
ATOM   1163  H   HIS A  77       5.177 -10.644  10.336  1.00  1.14           H  
ATOM   1164  HA  HIS A  77       3.068  -8.782  10.993  1.00  1.14           H  
ATOM   1165 1HB  HIS A  77       3.206  -9.530  13.242  1.00  1.14           H  
ATOM   1166 2HB  HIS A  77       3.369 -10.923  12.204  1.00  1.14           H  
ATOM   1167  HD2 HIS A  77       5.153  -9.258  15.144  1.00  1.14           H  
ATOM   1168  HE1 HIS A  77       7.823 -12.189  13.592  1.00  1.14           H  
ATOM   1169  HE2 HIS A  77       7.377 -10.604  15.526  1.00  1.14           H  
ATOM   1170  N   MET A  78       5.988  -7.551  11.270  1.00  1.13           N  
ATOM   1171  CA  MET A  78       6.724  -6.367  11.651  1.00  1.13           C  
ATOM   1172  C   MET A  78       6.960  -5.370  10.521  1.00  1.13           C  
ATOM   1173  O   MET A  78       7.688  -4.391  10.705  1.00  1.13           O  
ATOM   1174  CB  MET A  78       8.070  -6.745  12.221  1.00  1.13           C  
ATOM   1175  CG  MET A  78       8.024  -7.499  13.468  1.00  1.13           C  
ATOM   1176  SD  MET A  78       9.644  -7.947  14.052  1.00  1.13           S  
ATOM   1177  CE  MET A  78      10.301  -6.342  14.353  1.00  1.13           C  
ATOM   1178  H   MET A  78       6.404  -8.174  10.580  1.00  1.13           H  
ATOM   1179  HA  MET A  78       6.142  -5.877  12.415  1.00  1.13           H  
ATOM   1180 1HB  MET A  78       8.603  -7.321  11.483  1.00  1.13           H  
ATOM   1181 2HB  MET A  78       8.637  -5.840  12.414  1.00  1.13           H  
ATOM   1182 1HG  MET A  78       7.519  -6.931  14.211  1.00  1.13           H  
ATOM   1183 2HG  MET A  78       7.470  -8.394  13.296  1.00  1.13           H  
ATOM   1184 1HE  MET A  78      11.312  -6.439  14.734  1.00  1.13           H  
ATOM   1185 2HE  MET A  78      10.315  -5.772  13.428  1.00  1.13           H  
ATOM   1186 3HE  MET A  78       9.692  -5.831  15.072  1.00  1.13           H  
ATOM   1187  N   LYS A  79       6.331  -5.557   9.363  1.00  1.07           N  
ATOM   1188  CA  LYS A  79       6.596  -4.630   8.253  1.00  1.07           C  
ATOM   1189  C   LYS A  79       6.162  -3.201   8.594  1.00  1.07           C  
ATOM   1190  O   LYS A  79       6.766  -2.227   8.145  1.00  1.07           O  
ATOM   1191  CB  LYS A  79       5.889  -5.102   6.989  1.00  1.07           C  
ATOM   1192  CG  LYS A  79       6.386  -6.446   6.482  1.00  1.07           C  
ATOM   1193  CD  LYS A  79       7.714  -6.377   5.776  1.00  1.07           C  
ATOM   1194  CE  LYS A  79       8.256  -7.794   5.492  1.00  1.07           C  
ATOM   1195  NZ  LYS A  79       7.395  -8.595   4.545  1.00  1.07           N  
ATOM   1196  H   LYS A  79       5.702  -6.356   9.231  1.00  1.07           H  
ATOM   1197  HA  LYS A  79       7.671  -4.620   8.063  1.00  1.07           H  
ATOM   1198 1HB  LYS A  79       4.820  -5.194   7.182  1.00  1.07           H  
ATOM   1199 2HB  LYS A  79       6.021  -4.361   6.194  1.00  1.07           H  
ATOM   1200 1HG  LYS A  79       6.522  -7.074   7.353  1.00  1.07           H  
ATOM   1201 2HG  LYS A  79       5.643  -6.908   5.830  1.00  1.07           H  
ATOM   1202 1HD  LYS A  79       7.595  -5.846   4.833  1.00  1.07           H  
ATOM   1203 2HD  LYS A  79       8.423  -5.832   6.396  1.00  1.07           H  
ATOM   1204 1HE  LYS A  79       9.256  -7.710   5.076  1.00  1.07           H  
ATOM   1205 2HE  LYS A  79       8.309  -8.326   6.429  1.00  1.07           H  
ATOM   1206 1HZ  LYS A  79       7.789  -9.516   4.420  1.00  1.07           H  
ATOM   1207 2HZ  LYS A  79       6.449  -8.732   4.930  1.00  1.07           H  
ATOM   1208 3HZ  LYS A  79       7.326  -8.143   3.662  1.00  1.07           H  
ATOM   1209  N   ARG A  80       5.156  -3.077   9.462  1.00  0.98           N  
ATOM   1210  CA  ARG A  80       4.620  -1.782   9.863  1.00  0.98           C  
ATOM   1211  C   ARG A  80       5.609  -0.964  10.693  1.00  0.98           C  
ATOM   1212  O   ARG A  80       5.370   0.211  10.947  1.00  0.98           O  
ATOM   1213  CB  ARG A  80       3.321  -1.924  10.647  1.00  0.98           C  
ATOM   1214  CG  ARG A  80       3.426  -2.496  12.075  1.00  0.98           C  
ATOM   1215  CD  ARG A  80       2.054  -2.597  12.715  1.00  0.98           C  
ATOM   1216  NE  ARG A  80       2.093  -3.123  14.087  1.00  0.98           N  
ATOM   1217  CZ  ARG A  80       2.274  -2.397  15.198  1.00  0.98           C  
ATOM   1218  NH1 ARG A  80       2.443  -1.097  15.187  1.00  0.98           N  
ATOM   1219  NH2 ARG A  80       2.293  -3.027  16.337  1.00  0.98           N  
ATOM   1220  H   ARG A  80       4.729  -3.917   9.824  1.00  0.98           H  
ATOM   1221  HA  ARG A  80       4.389  -1.224   8.957  1.00  0.98           H  
ATOM   1222 1HB  ARG A  80       2.848  -0.946  10.727  1.00  0.98           H  
ATOM   1223 2HB  ARG A  80       2.639  -2.568  10.093  1.00  0.98           H  
ATOM   1224 1HG  ARG A  80       3.877  -3.492  12.045  1.00  0.98           H  
ATOM   1225 2HG  ARG A  80       4.045  -1.837  12.688  1.00  0.98           H  
ATOM   1226 1HD  ARG A  80       1.598  -1.609  12.744  1.00  0.98           H  
ATOM   1227 2HD  ARG A  80       1.433  -3.264  12.119  1.00  0.98           H  
ATOM   1228  HE  ARG A  80       1.984  -4.130  14.249  1.00  0.98           H  
ATOM   1229 1HH1 ARG A  80       2.443  -0.578  14.325  1.00  0.98           H  
ATOM   1230 2HH1 ARG A  80       2.600  -0.623  16.098  1.00  0.98           H  
ATOM   1231 1HH2 ARG A  80       2.152  -4.050  16.321  1.00  0.98           H  
ATOM   1232 2HH2 ARG A  80       2.470  -2.474  17.193  1.00  0.98           H  
ATOM   1233  N   HIS A  81       6.704  -1.588  11.141  1.00  0.88           N  
ATOM   1234  CA  HIS A  81       7.704  -0.892  11.932  1.00  0.88           C  
ATOM   1235  C   HIS A  81       8.907  -0.506  11.077  1.00  0.88           C  
ATOM   1236  O   HIS A  81       9.897   0.047  11.575  1.00  0.88           O  
ATOM   1237  CB  HIS A  81       8.203  -1.810  13.053  1.00  0.88           C  
ATOM   1238  CG  HIS A  81       7.165  -2.198  14.028  1.00  0.88           C  
ATOM   1239  ND1 HIS A  81       6.709  -1.382  15.063  1.00  0.88           N  
ATOM   1240  CD2 HIS A  81       6.469  -3.312  14.103  1.00  0.88           C  
ATOM   1241  CE1 HIS A  81       5.771  -2.027  15.708  1.00  0.88           C  
ATOM   1242  NE2 HIS A  81       5.615  -3.195  15.140  1.00  0.88           N  
ATOM   1243  H   HIS A  81       6.877  -2.566  10.910  1.00  0.88           H  
ATOM   1244  HA  HIS A  81       7.279   0.013  12.357  1.00  0.88           H  
ATOM   1245 1HB  HIS A  81       8.610  -2.725  12.612  1.00  0.88           H  
ATOM   1246 2HB  HIS A  81       9.002  -1.336  13.584  1.00  0.88           H  
ATOM   1247  HD2 HIS A  81       6.576  -4.134  13.460  1.00  0.88           H  
ATOM   1248  HE1 HIS A  81       5.214  -1.673  16.562  1.00  0.88           H  
ATOM   1249  HE2 HIS A  81       4.969  -3.925  15.421  1.00  0.88           H  
ATOM   1250  N   ASP A  82       8.849  -0.763   9.768  1.00  0.80           N  
ATOM   1251  CA  ASP A  82      10.029  -0.472   8.973  1.00  0.80           C  
ATOM   1252  C   ASP A  82      10.096   0.972   8.482  1.00  0.80           C  
ATOM   1253  O   ASP A  82       9.902   1.283   7.300  1.00  0.80           O  
ATOM   1254  CB  ASP A  82      10.124  -1.442   7.822  1.00  0.80           C  
ATOM   1255  CG  ASP A  82      11.416  -1.311   7.100  1.00  0.80           C  
ATOM   1256  OD1 ASP A  82      12.122  -0.307   7.260  1.00  0.80           O  
ATOM   1257  OD2 ASP A  82      11.725  -2.217   6.378  1.00  0.80           O  
ATOM   1258  H   ASP A  82       8.029  -1.187   9.333  1.00  0.80           H  
ATOM   1259  HA  ASP A  82      10.902  -0.648   9.601  1.00  0.80           H  
ATOM   1260 1HB  ASP A  82      10.018  -2.465   8.196  1.00  0.80           H  
ATOM   1261 2HB  ASP A  82       9.300  -1.264   7.123  1.00  0.80           H  
ATOM   1262  N   PHE A  83      10.479   1.821   9.419  1.00  0.74           N  
ATOM   1263  CA  PHE A  83      10.583   3.267   9.302  1.00  0.74           C  
ATOM   1264  C   PHE A  83      11.587   3.689   8.247  1.00  0.74           C  
ATOM   1265  O   PHE A  83      11.363   4.620   7.475  1.00  0.74           O  
ATOM   1266  CB  PHE A  83      11.050   3.801  10.628  1.00  0.74           C  
ATOM   1267  CG  PHE A  83      11.011   5.269  10.824  1.00  0.74           C  
ATOM   1268  CD1 PHE A  83       9.836   5.797  11.132  1.00  0.74           C  
ATOM   1269  CD2 PHE A  83      12.107   6.096  10.749  1.00  0.74           C  
ATOM   1270  CE1 PHE A  83       9.661   7.110  11.377  1.00  0.74           C  
ATOM   1271  CE2 PHE A  83      11.960   7.442  10.991  1.00  0.74           C  
ATOM   1272  CZ  PHE A  83      10.700   7.928  11.311  1.00  0.74           C  
ATOM   1273  H   PHE A  83      10.618   1.393  10.336  1.00  0.74           H  
ATOM   1274  HA  PHE A  83       9.599   3.669   9.060  1.00  0.74           H  
ATOM   1275 1HB  PHE A  83      10.445   3.336  11.389  1.00  0.74           H  
ATOM   1276 2HB  PHE A  83      12.074   3.472  10.780  1.00  0.74           H  
ATOM   1277  HD1 PHE A  83       9.017   5.130  11.175  1.00  0.74           H  
ATOM   1278  HD2 PHE A  83      13.067   5.684  10.508  1.00  0.74           H  
ATOM   1279  HE1 PHE A  83       8.673   7.504  11.625  1.00  0.74           H  
ATOM   1280  HE2 PHE A  83      12.819   8.113  10.940  1.00  0.74           H  
ATOM   1281  HZ  PHE A  83      10.530   8.965  11.513  1.00  0.74           H  
ATOM   1282  N   PHE A  84      12.740   3.039   8.267  1.00  0.70           N  
ATOM   1283  CA  PHE A  84      13.833   3.420   7.393  1.00  0.70           C  
ATOM   1284  C   PHE A  84      13.486   3.189   5.939  1.00  0.70           C  
ATOM   1285  O   PHE A  84      13.824   4.017   5.092  1.00  0.70           O  
ATOM   1286  CB  PHE A  84      15.071   2.666   7.810  1.00  0.70           C  
ATOM   1287  CG  PHE A  84      15.484   3.110   9.164  1.00  0.70           C  
ATOM   1288  CD1 PHE A  84      15.354   4.429   9.510  1.00  0.70           C  
ATOM   1289  CD2 PHE A  84      15.934   2.216  10.121  1.00  0.70           C  
ATOM   1290  CE1 PHE A  84      15.669   4.858  10.758  1.00  0.70           C  
ATOM   1291  CE2 PHE A  84      16.256   2.654  11.394  1.00  0.70           C  
ATOM   1292  CZ  PHE A  84      16.123   3.978  11.709  1.00  0.70           C  
ATOM   1293  H   PHE A  84      12.850   2.256   8.897  1.00  0.70           H  
ATOM   1294  HA  PHE A  84      14.021   4.485   7.526  1.00  0.70           H  
ATOM   1295 1HB  PHE A  84      14.876   1.592   7.827  1.00  0.70           H  
ATOM   1296 2HB  PHE A  84      15.886   2.856   7.120  1.00  0.70           H  
ATOM   1297  HD1 PHE A  84      14.985   5.142   8.773  1.00  0.70           H  
ATOM   1298  HD2 PHE A  84      16.027   1.158   9.867  1.00  0.70           H  
ATOM   1299  HE1 PHE A  84      15.542   5.893  10.989  1.00  0.70           H  
ATOM   1300  HE2 PHE A  84      16.606   1.950  12.147  1.00  0.70           H  
ATOM   1301  HZ  PHE A  84      16.367   4.325  12.710  1.00  0.70           H  
ATOM   1302  N   LYS A  85      12.800   2.083   5.615  1.00  0.67           N  
ATOM   1303  CA  LYS A  85      12.410   1.938   4.225  1.00  0.67           C  
ATOM   1304  C   LYS A  85      11.294   2.911   3.935  1.00  0.67           C  
ATOM   1305  O   LYS A  85      11.299   3.573   2.911  1.00  0.67           O  
ATOM   1306  CB  LYS A  85      11.888   0.560   3.881  1.00  0.67           C  
ATOM   1307  CG  LYS A  85      12.890  -0.564   3.894  1.00  0.67           C  
ATOM   1308  CD  LYS A  85      12.190  -1.859   3.510  1.00  0.67           C  
ATOM   1309  CE  LYS A  85      13.071  -3.066   3.736  1.00  0.67           C  
ATOM   1310  NZ  LYS A  85      12.313  -4.315   3.587  1.00  0.67           N  
ATOM   1311  H   LYS A  85      12.543   1.356   6.301  1.00  0.67           H  
ATOM   1312  HA  LYS A  85      13.258   2.178   3.589  1.00  0.67           H  
ATOM   1313 1HB  LYS A  85      11.101   0.292   4.592  1.00  0.67           H  
ATOM   1314 2HB  LYS A  85      11.434   0.584   2.895  1.00  0.67           H  
ATOM   1315 1HG  LYS A  85      13.707  -0.369   3.220  1.00  0.67           H  
ATOM   1316 2HG  LYS A  85      13.300  -0.675   4.899  1.00  0.67           H  
ATOM   1317 1HD  LYS A  85      11.265  -1.963   4.070  1.00  0.67           H  
ATOM   1318 2HD  LYS A  85      11.939  -1.818   2.454  1.00  0.67           H  
ATOM   1319 1HE  LYS A  85      13.878  -3.066   3.013  1.00  0.67           H  
ATOM   1320 2HE  LYS A  85      13.493  -3.021   4.745  1.00  0.67           H  
ATOM   1321 1HZ  LYS A  85      12.918  -5.109   3.766  1.00  0.67           H  
ATOM   1322 2HZ  LYS A  85      11.563  -4.317   4.266  1.00  0.67           H  
ATOM   1323 3HZ  LYS A  85      11.934  -4.370   2.658  1.00  0.67           H  
ATOM   1324  N   SER A  86      10.367   3.061   4.889  1.00  0.65           N  
ATOM   1325  CA  SER A  86       9.191   3.917   4.738  1.00  0.65           C  
ATOM   1326  C   SER A  86       9.559   5.354   4.412  1.00  0.65           C  
ATOM   1327  O   SER A  86       8.905   6.003   3.602  1.00  0.65           O  
ATOM   1328  CB  SER A  86       8.385   3.892   6.006  1.00  0.65           C  
ATOM   1329  OG  SER A  86       7.247   4.689   5.903  1.00  0.65           O  
ATOM   1330  H   SER A  86      10.434   2.503   5.743  1.00  0.65           H  
ATOM   1331  HA  SER A  86       8.585   3.523   3.921  1.00  0.65           H  
ATOM   1332 1HB  SER A  86       8.111   2.878   6.233  1.00  0.65           H  
ATOM   1333 2HB  SER A  86       8.991   4.248   6.817  1.00  0.65           H  
ATOM   1334  HG  SER A  86       7.538   5.500   5.464  1.00  0.65           H  
ATOM   1335  N   ALA A  87      10.607   5.849   5.053  1.00  0.65           N  
ATOM   1336  CA  ALA A  87      11.112   7.196   4.848  1.00  0.65           C  
ATOM   1337  C   ALA A  87      11.549   7.446   3.393  1.00  0.65           C  
ATOM   1338  O   ALA A  87      11.623   8.590   2.960  1.00  0.65           O  
ATOM   1339  CB  ALA A  87      12.278   7.445   5.785  1.00  0.65           C  
ATOM   1340  H   ALA A  87      11.072   5.263   5.744  1.00  0.65           H  
ATOM   1341  HA  ALA A  87      10.312   7.894   5.079  1.00  0.65           H  
ATOM   1342 1HB  ALA A  87      12.639   8.462   5.662  1.00  0.65           H  
ATOM   1343 2HB  ALA A  87      11.955   7.295   6.819  1.00  0.65           H  
ATOM   1344 3HB  ALA A  87      13.073   6.737   5.549  1.00  0.65           H  
ATOM   1345  N   MET A  88      11.892   6.408   2.641  1.00  0.64           N  
ATOM   1346  CA  MET A  88      12.354   6.581   1.272  1.00  0.64           C  
ATOM   1347  C   MET A  88      11.199   6.836   0.304  1.00  0.64           C  
ATOM   1348  O   MET A  88      10.062   6.472   0.587  1.00  0.64           O  
ATOM   1349  CB  MET A  88      13.159   5.367   0.855  1.00  0.64           C  
ATOM   1350  CG  MET A  88      14.388   5.224   1.651  1.00  0.64           C  
ATOM   1351  SD  MET A  88      15.452   6.564   1.445  1.00  0.64           S  
ATOM   1352  CE  MET A  88      16.313   6.309   2.942  1.00  0.64           C  
ATOM   1353  H   MET A  88      11.794   5.461   3.002  1.00  0.64           H  
ATOM   1354  HA  MET A  88      13.015   7.437   1.258  1.00  0.64           H  
ATOM   1355 1HB  MET A  88      12.572   4.471   1.010  1.00  0.64           H  
ATOM   1356 2HB  MET A  88      13.395   5.406  -0.179  1.00  0.64           H  
ATOM   1357 1HG  MET A  88      14.137   5.127   2.711  1.00  0.64           H  
ATOM   1358 2HG  MET A  88      14.924   4.373   1.358  1.00  0.64           H  
ATOM   1359 1HE  MET A  88      17.043   7.082   3.072  1.00  0.64           H  
ATOM   1360 2HE  MET A  88      15.602   6.340   3.760  1.00  0.64           H  
ATOM   1361 3HE  MET A  88      16.792   5.345   2.929  1.00  0.64           H  
ATOM   1362  N   PRO A  89      11.459   7.466  -0.855  1.00  0.63           N  
ATOM   1363  CA  PRO A  89      12.700   8.012  -1.423  1.00  0.63           C  
ATOM   1364  C   PRO A  89      13.262   9.261  -0.750  1.00  0.63           C  
ATOM   1365  O   PRO A  89      14.451   9.575  -0.897  1.00  0.63           O  
ATOM   1366  CB  PRO A  89      12.261   8.371  -2.846  1.00  0.63           C  
ATOM   1367  CG  PRO A  89      10.773   8.607  -2.752  1.00  0.63           C  
ATOM   1368  CD  PRO A  89      10.287   7.646  -1.707  1.00  0.63           C  
ATOM   1369  HA  PRO A  89      13.455   7.235  -1.465  1.00  0.63           H  
ATOM   1370 1HB  PRO A  89      12.804   9.270  -3.180  1.00  0.63           H  
ATOM   1371 2HB  PRO A  89      12.537   7.572  -3.541  1.00  0.63           H  
ATOM   1372 1HG  PRO A  89      10.575   9.657  -2.487  1.00  0.63           H  
ATOM   1373 2HG  PRO A  89      10.300   8.434  -3.730  1.00  0.63           H  
ATOM   1374 1HD  PRO A  89       9.470   8.099  -1.122  1.00  0.63           H  
ATOM   1375 2HD  PRO A  89       9.982   6.686  -2.149  1.00  0.63           H  
ATOM   1376  N   GLU A  90      12.408   9.938   0.027  1.00  0.62           N  
ATOM   1377  CA  GLU A  90      12.736  11.207   0.675  1.00  0.62           C  
ATOM   1378  C   GLU A  90      13.912  11.085   1.636  1.00  0.62           C  
ATOM   1379  O   GLU A  90      14.811  11.929   1.641  1.00  0.62           O  
ATOM   1380  CB  GLU A  90      11.517  11.665   1.472  1.00  0.62           C  
ATOM   1381  CG  GLU A  90      10.286  12.131   0.659  1.00  0.62           C  
ATOM   1382  CD  GLU A  90       9.031  12.266   1.546  1.00  0.62           C  
ATOM   1383  OE1 GLU A  90       8.877  11.453   2.407  1.00  0.62           O  
ATOM   1384  OE2 GLU A  90       8.278  13.207   1.420  1.00  0.62           O  
ATOM   1385  H   GLU A  90      11.467   9.591   0.141  1.00  0.62           H  
ATOM   1386  HA  GLU A  90      12.982  11.939  -0.094  1.00  0.62           H  
ATOM   1387 1HB  GLU A  90      11.191  10.871   2.131  1.00  0.62           H  
ATOM   1388 2HB  GLU A  90      11.838  12.479   2.090  1.00  0.62           H  
ATOM   1389 1HG  GLU A  90      10.504  13.097   0.203  1.00  0.62           H  
ATOM   1390 2HG  GLU A  90      10.095  11.410  -0.138  1.00  0.62           H  
ATOM   1391  N   GLY A  91      13.930   9.994   2.383  1.00  0.61           N  
ATOM   1392  CA  GLY A  91      15.012   9.685   3.292  1.00  0.61           C  
ATOM   1393  C   GLY A  91      14.938  10.259   4.691  1.00  0.61           C  
ATOM   1394  O   GLY A  91      13.892  10.749   5.151  1.00  0.61           O  
ATOM   1395  H   GLY A  91      13.132   9.371   2.341  1.00  0.61           H  
ATOM   1396 1HA  GLY A  91      15.071   8.616   3.388  1.00  0.61           H  
ATOM   1397 2HA  GLY A  91      15.933  10.011   2.826  1.00  0.61           H  
ATOM   1398  N   TYR A  92      16.081  10.146   5.373  1.00  0.61           N  
ATOM   1399  CA  TYR A  92      16.239  10.487   6.784  1.00  0.61           C  
ATOM   1400  C   TYR A  92      17.630  10.988   7.159  1.00  0.61           C  
ATOM   1401  O   TYR A  92      18.603  10.831   6.418  1.00  0.61           O  
ATOM   1402  CB  TYR A  92      15.868   9.275   7.670  1.00  0.61           C  
ATOM   1403  CG  TYR A  92      16.687   7.993   7.472  1.00  0.61           C  
ATOM   1404  CD1 TYR A  92      17.848   7.728   8.214  1.00  0.61           C  
ATOM   1405  CD2 TYR A  92      16.228   7.055   6.568  1.00  0.61           C  
ATOM   1406  CE1 TYR A  92      18.539   6.526   8.007  1.00  0.61           C  
ATOM   1407  CE2 TYR A  92      16.901   5.879   6.378  1.00  0.61           C  
ATOM   1408  CZ  TYR A  92      18.048   5.604   7.074  1.00  0.61           C  
ATOM   1409  OH  TYR A  92      18.705   4.409   6.844  1.00  0.61           O  
ATOM   1410  H   TYR A  92      16.882   9.780   4.856  1.00  0.61           H  
ATOM   1411  HA  TYR A  92      15.546  11.289   7.015  1.00  0.61           H  
ATOM   1412 1HB  TYR A  92      15.969   9.559   8.718  1.00  0.61           H  
ATOM   1413 2HB  TYR A  92      14.818   9.030   7.512  1.00  0.61           H  
ATOM   1414  HD1 TYR A  92      18.216   8.455   8.944  1.00  0.61           H  
ATOM   1415  HD2 TYR A  92      15.321   7.250   6.004  1.00  0.61           H  
ATOM   1416  HE1 TYR A  92      19.449   6.310   8.572  1.00  0.61           H  
ATOM   1417  HE2 TYR A  92      16.519   5.164   5.668  1.00  0.61           H  
ATOM   1418  HH  TYR A  92      19.665   4.567   6.765  1.00  0.61           H  
ATOM   1419  N   VAL A  93      17.716  11.581   8.343  1.00  0.60           N  
ATOM   1420  CA  VAL A  93      18.984  12.037   8.882  1.00  0.60           C  
ATOM   1421  C   VAL A  93      19.253  11.308  10.173  1.00  0.60           C  
ATOM   1422  O   VAL A  93      18.371  11.147  11.021  1.00  0.60           O  
ATOM   1423  CB  VAL A  93      18.984  13.556   9.139  1.00  0.60           C  
ATOM   1424  CG1 VAL A  93      17.865  13.908  10.099  1.00  0.60           C  
ATOM   1425  CG2 VAL A  93      20.342  14.002   9.707  1.00  0.60           C  
ATOM   1426  H   VAL A  93      16.867  11.703   8.886  1.00  0.60           H  
ATOM   1427  HA  VAL A  93      19.773  11.804   8.175  1.00  0.60           H  
ATOM   1428  HB  VAL A  93      18.802  14.072   8.203  1.00  0.60           H  
ATOM   1429 1HG1 VAL A  93      17.849  14.982  10.269  1.00  0.60           H  
ATOM   1430 2HG1 VAL A  93      16.917  13.600   9.673  1.00  0.60           H  
ATOM   1431 3HG1 VAL A  93      18.022  13.393  11.047  1.00  0.60           H  
ATOM   1432 1HG2 VAL A  93      20.330  15.077   9.870  1.00  0.60           H  
ATOM   1433 2HG2 VAL A  93      20.540  13.503  10.655  1.00  0.60           H  
ATOM   1434 3HG2 VAL A  93      21.131  13.754   8.997  1.00  0.60           H  
ATOM   1435  N   GLN A  94      20.484  10.858  10.303  1.00  0.60           N  
ATOM   1436  CA  GLN A  94      20.932  10.092  11.441  1.00  0.60           C  
ATOM   1437  C   GLN A  94      22.025  10.794  12.213  1.00  0.60           C  
ATOM   1438  O   GLN A  94      23.003  11.271  11.638  1.00  0.60           O  
ATOM   1439  CB  GLN A  94      21.448   8.742  10.943  1.00  0.60           C  
ATOM   1440  CG  GLN A  94      21.924   7.774  11.964  1.00  0.60           C  
ATOM   1441  CD  GLN A  94      22.342   6.482  11.269  1.00  0.60           C  
ATOM   1442  OE1 GLN A  94      23.497   6.327  10.825  1.00  0.60           O  
ATOM   1443  NE2 GLN A  94      21.401   5.566  11.128  1.00  0.60           N  
ATOM   1444  H   GLN A  94      21.143  11.056   9.559  1.00  0.60           H  
ATOM   1445  HA  GLN A  94      20.089   9.930  12.100  1.00  0.60           H  
ATOM   1446 1HB  GLN A  94      20.657   8.253  10.375  1.00  0.60           H  
ATOM   1447 2HB  GLN A  94      22.267   8.916  10.253  1.00  0.60           H  
ATOM   1448 1HG  GLN A  94      22.789   8.189  12.484  1.00  0.60           H  
ATOM   1449 2HG  GLN A  94      21.128   7.562  12.678  1.00  0.60           H  
ATOM   1450 1HE2 GLN A  94      21.613   4.683  10.653  1.00  0.60           H  
ATOM   1451 2HE2 GLN A  94      20.465   5.773  11.472  1.00  0.60           H  
ATOM   1452  N   GLU A  95      21.870  10.852  13.521  1.00  0.60           N  
ATOM   1453  CA  GLU A  95      22.909  11.408  14.372  1.00  0.60           C  
ATOM   1454  C   GLU A  95      23.336  10.302  15.315  1.00  0.60           C  
ATOM   1455  O   GLU A  95      22.499   9.545  15.809  1.00  0.60           O  
ATOM   1456  CB  GLU A  95      22.414  12.657  15.114  1.00  0.60           C  
ATOM   1457  CG  GLU A  95      22.088  13.846  14.193  1.00  0.60           C  
ATOM   1458  CD  GLU A  95      21.586  15.076  14.930  1.00  0.60           C  
ATOM   1459  OE1 GLU A  95      21.232  14.966  16.077  1.00  0.60           O  
ATOM   1460  OE2 GLU A  95      21.602  16.140  14.341  1.00  0.60           O  
ATOM   1461  H   GLU A  95      21.010  10.489  13.931  1.00  0.60           H  
ATOM   1462  HA  GLU A  95      23.769  11.685  13.767  1.00  0.60           H  
ATOM   1463 1HB  GLU A  95      21.514  12.410  15.679  1.00  0.60           H  
ATOM   1464 2HB  GLU A  95      23.174  12.980  15.825  1.00  0.60           H  
ATOM   1465 1HG  GLU A  95      22.995  14.109  13.653  1.00  0.60           H  
ATOM   1466 2HG  GLU A  95      21.341  13.536  13.461  1.00  0.60           H  
ATOM   1467  N   ARG A  96      24.633  10.195  15.569  1.00  0.62           N  
ATOM   1468  CA  ARG A  96      25.134   9.118  16.427  1.00  0.62           C  
ATOM   1469  C   ARG A  96      26.338   9.475  17.263  1.00  0.62           C  
ATOM   1470  O   ARG A  96      27.272  10.138  16.793  1.00  0.62           O  
ATOM   1471  CB  ARG A  96      25.503   7.886  15.595  1.00  0.62           C  
ATOM   1472  CG  ARG A  96      26.175   6.718  16.359  1.00  0.62           C  
ATOM   1473  CD  ARG A  96      26.530   5.602  15.437  1.00  0.62           C  
ATOM   1474  NE  ARG A  96      25.378   4.910  14.957  1.00  0.62           N  
ATOM   1475  CZ  ARG A  96      24.891   5.033  13.721  1.00  0.62           C  
ATOM   1476  NH1 ARG A  96      25.438   5.854  12.864  1.00  0.62           N  
ATOM   1477  NH2 ARG A  96      23.852   4.341  13.369  1.00  0.62           N  
ATOM   1478  H   ARG A  96      25.275  10.857  15.131  1.00  0.62           H  
ATOM   1479  HA  ARG A  96      24.337   8.843  17.106  1.00  0.62           H  
ATOM   1480 1HB  ARG A  96      24.593   7.486  15.150  1.00  0.62           H  
ATOM   1481 2HB  ARG A  96      26.143   8.163  14.789  1.00  0.62           H  
ATOM   1482 1HG  ARG A  96      27.093   7.063  16.813  1.00  0.62           H  
ATOM   1483 2HG  ARG A  96      25.506   6.339  17.134  1.00  0.62           H  
ATOM   1484 1HD  ARG A  96      27.083   5.988  14.579  1.00  0.62           H  
ATOM   1485 2HD  ARG A  96      27.150   4.882  15.972  1.00  0.62           H  
ATOM   1486  HE  ARG A  96      24.918   4.266  15.582  1.00  0.62           H  
ATOM   1487 1HH1 ARG A  96      26.240   6.403  13.125  1.00  0.62           H  
ATOM   1488 2HH1 ARG A  96      25.025   5.955  11.933  1.00  0.62           H  
ATOM   1489 1HH2 ARG A  96      23.430   3.701  14.016  1.00  0.62           H  
ATOM   1490 2HH2 ARG A  96      23.475   4.447  12.433  1.00  0.62           H  
ATOM   1491  N   THR A  97      26.322   9.011  18.507  1.00  0.64           N  
ATOM   1492  CA  THR A  97      27.477   9.173  19.366  1.00  0.64           C  
ATOM   1493  C   THR A  97      27.941   7.796  19.829  1.00  0.64           C  
ATOM   1494  O   THR A  97      27.130   6.950  20.230  1.00  0.64           O  
ATOM   1495  CB  THR A  97      27.193  10.081  20.566  1.00  0.64           C  
ATOM   1496  OG1 THR A  97      26.772  11.372  20.099  1.00  0.64           O  
ATOM   1497  CG2 THR A  97      28.495  10.271  21.363  1.00  0.64           C  
ATOM   1498  H   THR A  97      25.501   8.496  18.830  1.00  0.64           H  
ATOM   1499  HA  THR A  97      28.278   9.621  18.793  1.00  0.64           H  
ATOM   1500  HB  THR A  97      26.422   9.646  21.201  1.00  0.64           H  
ATOM   1501  HG1 THR A  97      27.400  11.690  19.446  1.00  0.64           H  
ATOM   1502 1HG2 THR A  97      28.314  10.935  22.199  1.00  0.64           H  
ATOM   1503 2HG2 THR A  97      28.856   9.316  21.729  1.00  0.64           H  
ATOM   1504 3HG2 THR A  97      29.254  10.705  20.720  1.00  0.64           H  
ATOM   1505  N   ILE A  98      29.245   7.553  19.727  1.00  0.66           N  
ATOM   1506  CA  ILE A  98      29.782   6.260  20.121  1.00  0.66           C  
ATOM   1507  C   ILE A  98      30.799   6.457  21.228  1.00  0.66           C  
ATOM   1508  O   ILE A  98      31.761   7.213  21.058  1.00  0.66           O  
ATOM   1509  CB  ILE A  98      30.503   5.571  18.966  1.00  0.66           C  
ATOM   1510  CG1 ILE A  98      29.623   5.437  17.781  1.00  0.66           C  
ATOM   1511  CG2 ILE A  98      30.891   4.187  19.452  1.00  0.66           C  
ATOM   1512  CD1 ILE A  98      30.377   4.960  16.550  1.00  0.66           C  
ATOM   1513  H   ILE A  98      29.854   8.289  19.373  1.00  0.66           H  
ATOM   1514  HA  ILE A  98      28.982   5.624  20.490  1.00  0.66           H  
ATOM   1515  HB  ILE A  98      31.385   6.130  18.672  1.00  0.66           H  
ATOM   1516 1HG1 ILE A  98      28.822   4.762  18.015  1.00  0.66           H  
ATOM   1517 2HG1 ILE A  98      29.197   6.405  17.550  1.00  0.66           H  
ATOM   1518 1HG2 ILE A  98      31.383   3.650  18.655  1.00  0.66           H  
ATOM   1519 2HG2 ILE A  98      31.551   4.260  20.308  1.00  0.66           H  
ATOM   1520 3HG2 ILE A  98      29.991   3.651  19.744  1.00  0.66           H  
ATOM   1521 1HD1 ILE A  98      29.694   4.885  15.707  1.00  0.66           H  
ATOM   1522 2HD1 ILE A  98      31.173   5.667  16.309  1.00  0.66           H  
ATOM   1523 3HD1 ILE A  98      30.814   3.984  16.744  1.00  0.66           H  
ATOM   1524  N   PHE A  99      30.620   5.769  22.346  1.00  0.69           N  
ATOM   1525  CA  PHE A  99      31.535   5.931  23.459  1.00  0.69           C  
ATOM   1526  C   PHE A  99      32.426   4.716  23.689  1.00  0.69           C  
ATOM   1527  O   PHE A  99      31.986   3.680  24.200  1.00  0.69           O  
ATOM   1528  CB  PHE A  99      30.744   6.176  24.732  1.00  0.69           C  
ATOM   1529  CG  PHE A  99      29.906   7.405  24.724  1.00  0.69           C  
ATOM   1530  CD1 PHE A  99      28.620   7.362  24.209  1.00  0.69           C  
ATOM   1531  CD2 PHE A  99      30.385   8.597  25.235  1.00  0.69           C  
ATOM   1532  CE1 PHE A  99      27.822   8.482  24.220  1.00  0.69           C  
ATOM   1533  CE2 PHE A  99      29.592   9.723  25.242  1.00  0.69           C  
ATOM   1534  CZ  PHE A  99      28.306   9.662  24.740  1.00  0.69           C  
ATOM   1535  H   PHE A  99      29.816   5.153  22.432  1.00  0.69           H  
ATOM   1536  HA  PHE A  99      32.176   6.789  23.264  1.00  0.69           H  
ATOM   1537 1HB  PHE A  99      30.089   5.325  24.912  1.00  0.69           H  
ATOM   1538 2HB  PHE A  99      31.433   6.240  25.572  1.00  0.69           H  
ATOM   1539  HD1 PHE A  99      28.243   6.422  23.797  1.00  0.69           H  
ATOM   1540  HD2 PHE A  99      31.398   8.636  25.637  1.00  0.69           H  
ATOM   1541  HE1 PHE A  99      26.812   8.439  23.816  1.00  0.69           H  
ATOM   1542  HE2 PHE A  99      29.975  10.659  25.648  1.00  0.69           H  
ATOM   1543  HZ  PHE A  99      27.677  10.551  24.746  1.00  0.69           H  
ATOM   1544  N   PHE A 100      33.705   4.836  23.354  1.00  0.71           N  
ATOM   1545  CA  PHE A 100      34.631   3.715  23.498  1.00  0.71           C  
ATOM   1546  C   PHE A 100      35.352   3.754  24.828  1.00  0.71           C  
ATOM   1547  O   PHE A 100      36.563   3.978  24.890  1.00  0.71           O  
ATOM   1548  CB  PHE A 100      35.647   3.683  22.365  1.00  0.71           C  
ATOM   1549  CG  PHE A 100      35.117   3.248  21.034  1.00  0.71           C  
ATOM   1550  CD1 PHE A 100      34.534   4.107  20.134  1.00  0.71           C  
ATOM   1551  CD2 PHE A 100      35.279   1.920  20.664  1.00  0.71           C  
ATOM   1552  CE1 PHE A 100      34.113   3.613  18.904  1.00  0.71           C  
ATOM   1553  CE2 PHE A 100      34.876   1.462  19.449  1.00  0.71           C  
ATOM   1554  CZ  PHE A 100      34.284   2.305  18.569  1.00  0.71           C  
ATOM   1555  H   PHE A 100      34.073   5.718  23.001  1.00  0.71           H  
ATOM   1556  HA  PHE A 100      34.061   2.788  23.456  1.00  0.71           H  
ATOM   1557 1HB  PHE A 100      36.084   4.672  22.245  1.00  0.71           H  
ATOM   1558 2HB  PHE A 100      36.458   3.008  22.640  1.00  0.71           H  
ATOM   1559  HD1 PHE A 100      34.401   5.162  20.392  1.00  0.71           H  
ATOM   1560  HD2 PHE A 100      35.753   1.237  21.365  1.00  0.71           H  
ATOM   1561  HE1 PHE A 100      33.642   4.263  18.189  1.00  0.71           H  
ATOM   1562  HE2 PHE A 100      35.031   0.423  19.194  1.00  0.71           H  
ATOM   1563  HZ  PHE A 100      33.951   1.941  17.597  1.00  0.71           H  
ATOM   1564  N   LYS A 101      34.560   3.576  25.879  1.00  0.72           N  
ATOM   1565  CA  LYS A 101      34.981   3.528  27.284  1.00  0.72           C  
ATOM   1566  C   LYS A 101      36.222   4.395  27.560  1.00  0.72           C  
ATOM   1567  O   LYS A 101      36.284   5.566  27.185  1.00  0.72           O  
ATOM   1568  CB  LYS A 101      35.200   2.081  27.737  1.00  0.72           C  
ATOM   1569  CG  LYS A 101      33.970   1.207  27.593  1.00  0.72           C  
ATOM   1570  CD  LYS A 101      32.817   1.675  28.460  1.00  0.72           C  
ATOM   1571  CE  LYS A 101      31.615   0.740  28.323  1.00  0.72           C  
ATOM   1572  NZ  LYS A 101      30.445   1.211  29.113  1.00  0.72           N  
ATOM   1573  H   LYS A 101      33.576   3.427  25.642  1.00  0.72           H  
ATOM   1574  HA  LYS A 101      34.168   3.934  27.887  1.00  0.72           H  
ATOM   1575 1HB  LYS A 101      36.011   1.630  27.176  1.00  0.72           H  
ATOM   1576 2HB  LYS A 101      35.467   2.063  28.794  1.00  0.72           H  
ATOM   1577 1HG  LYS A 101      33.646   1.204  26.551  1.00  0.72           H  
ATOM   1578 2HG  LYS A 101      34.232   0.193  27.880  1.00  0.72           H  
ATOM   1579 1HD  LYS A 101      33.131   1.707  29.503  1.00  0.72           H  
ATOM   1580 2HD  LYS A 101      32.516   2.677  28.154  1.00  0.72           H  
ATOM   1581 1HE  LYS A 101      31.325   0.676  27.268  1.00  0.72           H  
ATOM   1582 2HE  LYS A 101      31.896  -0.252  28.670  1.00  0.72           H  
ATOM   1583 1HZ  LYS A 101      29.678   0.556  28.990  1.00  0.72           H  
ATOM   1584 2HZ  LYS A 101      30.687   1.263  30.087  1.00  0.72           H  
ATOM   1585 3HZ  LYS A 101      30.159   2.129  28.786  1.00  0.72           H  
ATOM   1586  N   ASP A 102      37.257   3.790  28.170  1.00  0.72           N  
ATOM   1587  CA  ASP A 102      38.504   4.488  28.505  1.00  0.72           C  
ATOM   1588  C   ASP A 102      39.500   4.532  27.338  1.00  0.72           C  
ATOM   1589  O   ASP A 102      40.644   4.080  27.462  1.00  0.72           O  
ATOM   1590  CB  ASP A 102      39.147   3.753  29.693  1.00  0.72           C  
ATOM   1591  CG  ASP A 102      40.324   4.455  30.385  1.00  0.72           C  
ATOM   1592  OD1 ASP A 102      40.500   5.648  30.247  1.00  0.72           O  
ATOM   1593  OD2 ASP A 102      41.090   3.768  31.015  1.00  0.72           O  
ATOM   1594  H   ASP A 102      37.177   2.822  28.431  1.00  0.72           H  
ATOM   1595  HA  ASP A 102      38.260   5.512  28.791  1.00  0.72           H  
ATOM   1596 1HB  ASP A 102      38.381   3.568  30.447  1.00  0.72           H  
ATOM   1597 2HB  ASP A 102      39.493   2.777  29.353  1.00  0.72           H  
ATOM   1598  N   ASP A 103      39.063   5.126  26.235  1.00  0.70           N  
ATOM   1599  CA  ASP A 103      39.854   5.322  25.019  1.00  0.70           C  
ATOM   1600  C   ASP A 103      39.449   6.676  24.451  1.00  0.70           C  
ATOM   1601  O   ASP A 103      40.292   7.560  24.326  1.00  0.70           O  
ATOM   1602  CB  ASP A 103      39.717   4.177  23.996  1.00  0.70           C  
ATOM   1603  CG  ASP A 103      40.742   4.229  22.809  1.00  0.70           C  
ATOM   1604  OD1 ASP A 103      41.127   5.291  22.403  1.00  0.70           O  
ATOM   1605  OD2 ASP A 103      41.153   3.153  22.360  1.00  0.70           O  
ATOM   1606  H   ASP A 103      38.096   5.459  26.266  1.00  0.70           H  
ATOM   1607  HA  ASP A 103      40.906   5.379  25.293  1.00  0.70           H  
ATOM   1608 1HB  ASP A 103      39.824   3.218  24.510  1.00  0.70           H  
ATOM   1609 2HB  ASP A 103      38.712   4.195  23.573  1.00  0.70           H  
ATOM   1610  N   GLY A 104      38.174   6.795  24.015  1.00  0.68           N  
ATOM   1611  CA  GLY A 104      37.653   8.051  23.417  1.00  0.68           C  
ATOM   1612  C   GLY A 104      36.226   7.928  22.858  1.00  0.68           C  
ATOM   1613  O   GLY A 104      35.517   6.969  23.171  1.00  0.68           O  
ATOM   1614  H   GLY A 104      37.559   5.991  24.148  1.00  0.68           H  
ATOM   1615 1HA  GLY A 104      37.668   8.830  24.178  1.00  0.68           H  
ATOM   1616 2HA  GLY A 104      38.319   8.396  22.636  1.00  0.68           H  
ATOM   1617  N   ASN A 105      35.788   8.908  22.052  1.00  0.65           N  
ATOM   1618  CA  ASN A 105      34.417   8.874  21.515  1.00  0.65           C  
ATOM   1619  C   ASN A 105      34.256   9.522  20.133  1.00  0.65           C  
ATOM   1620  O   ASN A 105      35.015  10.417  19.755  1.00  0.65           O  
ATOM   1621  CB  ASN A 105      33.467   9.526  22.528  1.00  0.65           C  
ATOM   1622  CG  ASN A 105      33.770  10.979  22.831  1.00  0.65           C  
ATOM   1623  OD1 ASN A 105      33.314  11.874  22.119  1.00  0.65           O  
ATOM   1624  ND2 ASN A 105      34.544  11.214  23.892  1.00  0.65           N  
ATOM   1625  H   ASN A 105      36.404   9.693  21.819  1.00  0.65           H  
ATOM   1626  HA  ASN A 105      34.132   7.829  21.398  1.00  0.65           H  
ATOM   1627 1HB  ASN A 105      32.443   9.464  22.149  1.00  0.65           H  
ATOM   1628 2HB  ASN A 105      33.495   8.963  23.459  1.00  0.65           H  
ATOM   1629 1HD2 ASN A 105      34.831  12.169  24.165  1.00  0.65           H  
ATOM   1630 2HD2 ASN A 105      34.872  10.458  24.452  1.00  0.65           H  
ATOM   1631  N   TYR A 106      33.226   9.091  19.394  1.00  0.63           N  
ATOM   1632  CA  TYR A 106      32.964   9.691  18.082  1.00  0.63           C  
ATOM   1633  C   TYR A 106      31.590  10.307  18.000  1.00  0.63           C  
ATOM   1634  O   TYR A 106      30.623   9.787  18.561  1.00  0.63           O  
ATOM   1635  CB  TYR A 106      33.022   8.675  16.921  1.00  0.63           C  
ATOM   1636  CG  TYR A 106      34.306   7.977  16.672  1.00  0.63           C  
ATOM   1637  CD1 TYR A 106      34.513   6.758  17.241  1.00  0.63           C  
ATOM   1638  CD2 TYR A 106      35.273   8.543  15.875  1.00  0.63           C  
ATOM   1639  CE1 TYR A 106      35.699   6.084  17.019  1.00  0.63           C  
ATOM   1640  CE2 TYR A 106      36.452   7.875  15.668  1.00  0.63           C  
ATOM   1641  CZ  TYR A 106      36.656   6.660  16.241  1.00  0.63           C  
ATOM   1642  OH  TYR A 106      37.810   6.016  16.057  1.00  0.63           O  
ATOM   1643  H   TYR A 106      32.630   8.355  19.774  1.00  0.63           H  
ATOM   1644  HA  TYR A 106      33.682  10.487  17.906  1.00  0.63           H  
ATOM   1645 1HB  TYR A 106      32.259   7.915  17.086  1.00  0.63           H  
ATOM   1646 2HB  TYR A 106      32.749   9.194  15.998  1.00  0.63           H  
ATOM   1647  HD1 TYR A 106      33.739   6.337  17.866  1.00  0.63           H  
ATOM   1648  HD2 TYR A 106      35.098   9.518  15.420  1.00  0.63           H  
ATOM   1649  HE1 TYR A 106      35.886   5.113  17.468  1.00  0.63           H  
ATOM   1650  HE2 TYR A 106      37.217   8.299  15.060  1.00  0.63           H  
ATOM   1651  HH  TYR A 106      37.784   5.188  16.538  1.00  0.63           H  
ATOM   1652  N   LYS A 107      31.491  11.378  17.225  1.00  0.61           N  
ATOM   1653  CA  LYS A 107      30.215  12.008  16.953  1.00  0.61           C  
ATOM   1654  C   LYS A 107      30.019  12.118  15.452  1.00  0.61           C  
ATOM   1655  O   LYS A 107      30.891  12.612  14.726  1.00  0.61           O  
ATOM   1656  CB  LYS A 107      30.158  13.381  17.613  1.00  0.61           C  
ATOM   1657  CG  LYS A 107      30.250  13.328  19.146  1.00  0.61           C  
ATOM   1658  CD  LYS A 107      30.167  14.695  19.789  1.00  0.61           C  
ATOM   1659  CE  LYS A 107      30.265  14.575  21.306  1.00  0.61           C  
ATOM   1660  NZ  LYS A 107      30.186  15.902  21.978  1.00  0.61           N  
ATOM   1661  H   LYS A 107      32.339  11.777  16.824  1.00  0.61           H  
ATOM   1662  HA  LYS A 107      29.414  11.388  17.352  1.00  0.61           H  
ATOM   1663 1HB  LYS A 107      30.980  13.997  17.241  1.00  0.61           H  
ATOM   1664 2HB  LYS A 107      29.224  13.875  17.344  1.00  0.61           H  
ATOM   1665 1HG  LYS A 107      29.437  12.717  19.524  1.00  0.61           H  
ATOM   1666 2HG  LYS A 107      31.193  12.867  19.443  1.00  0.61           H  
ATOM   1667 1HD  LYS A 107      30.987  15.319  19.428  1.00  0.61           H  
ATOM   1668 2HD  LYS A 107      29.222  15.170  19.526  1.00  0.61           H  
ATOM   1669 1HE  LYS A 107      29.451  13.946  21.666  1.00  0.61           H  
ATOM   1670 2HE  LYS A 107      31.214  14.101  21.563  1.00  0.61           H  
ATOM   1671 1HZ  LYS A 107      30.257  15.776  22.978  1.00  0.61           H  
ATOM   1672 2HZ  LYS A 107      30.945  16.487  21.658  1.00  0.61           H  
ATOM   1673 3HZ  LYS A 107      29.305  16.342  21.755  1.00  0.61           H  
ATOM   1674  N   THR A 108      28.880  11.631  14.978  1.00  0.60           N  
ATOM   1675  CA  THR A 108      28.613  11.653  13.554  1.00  0.60           C  
ATOM   1676  C   THR A 108      27.237  12.179  13.195  1.00  0.60           C  
ATOM   1677  O   THR A 108      26.289  12.115  13.990  1.00  0.60           O  
ATOM   1678  CB  THR A 108      28.747  10.235  12.965  1.00  0.60           C  
ATOM   1679  OG1 THR A 108      27.759   9.398  13.533  1.00  0.60           O  
ATOM   1680  CG2 THR A 108      30.097   9.638  13.279  1.00  0.60           C  
ATOM   1681  H   THR A 108      28.207  11.209  15.615  1.00  0.60           H  
ATOM   1682  HA  THR A 108      29.345  12.301  13.079  1.00  0.60           H  
ATOM   1683  HB  THR A 108      28.616  10.282  11.882  1.00  0.60           H  
ATOM   1684  HG1 THR A 108      27.788   9.524  14.496  1.00  0.60           H  
ATOM   1685 1HG2 THR A 108      30.150   8.657  12.848  1.00  0.60           H  
ATOM   1686 2HG2 THR A 108      30.853  10.251  12.861  1.00  0.60           H  
ATOM   1687 3HG2 THR A 108      30.243   9.565  14.352  1.00  0.60           H  
ATOM   1688  N   ARG A 109      27.124  12.607  11.941  1.00  0.60           N  
ATOM   1689  CA  ARG A 109      25.847  12.976  11.340  1.00  0.60           C  
ATOM   1690  C   ARG A 109      25.798  12.471   9.908  1.00  0.60           C  
ATOM   1691  O   ARG A 109      26.761  12.618   9.151  1.00  0.60           O  
ATOM   1692  CB  ARG A 109      25.585  14.478  11.368  1.00  0.60           C  
ATOM   1693  CG  ARG A 109      24.214  14.868  10.762  1.00  0.60           C  
ATOM   1694  CD  ARG A 109      23.890  16.326  10.874  1.00  0.60           C  
ATOM   1695  NE  ARG A 109      23.618  16.739  12.252  1.00  0.60           N  
ATOM   1696  CZ  ARG A 109      24.410  17.519  13.011  1.00  0.60           C  
ATOM   1697  NH1 ARG A 109      25.541  18.005  12.542  1.00  0.60           N  
ATOM   1698  NH2 ARG A 109      24.018  17.789  14.238  1.00  0.60           N  
ATOM   1699  H   ARG A 109      27.979  12.657  11.384  1.00  0.60           H  
ATOM   1700  HA  ARG A 109      25.052  12.496  11.899  1.00  0.60           H  
ATOM   1701 1HB  ARG A 109      25.607  14.834  12.397  1.00  0.60           H  
ATOM   1702 2HB  ARG A 109      26.365  15.001  10.812  1.00  0.60           H  
ATOM   1703 1HG  ARG A 109      24.206  14.618   9.702  1.00  0.60           H  
ATOM   1704 2HG  ARG A 109      23.424  14.300  11.264  1.00  0.60           H  
ATOM   1705 1HD  ARG A 109      24.729  16.913  10.502  1.00  0.60           H  
ATOM   1706 2HD  ARG A 109      23.004  16.540  10.278  1.00  0.60           H  
ATOM   1707  HE  ARG A 109      22.757  16.401  12.711  1.00  0.60           H  
ATOM   1708 1HH1 ARG A 109      25.831  17.792  11.597  1.00  0.60           H  
ATOM   1709 2HH1 ARG A 109      26.120  18.589  13.127  1.00  0.60           H  
ATOM   1710 1HH2 ARG A 109      23.124  17.389  14.561  1.00  0.60           H  
ATOM   1711 2HH2 ARG A 109      24.575  18.367  14.842  1.00  0.60           H  
ATOM   1712  N   ALA A 110      24.676  11.879   9.516  1.00  0.61           N  
ATOM   1713  CA  ALA A 110      24.578  11.360   8.166  1.00  0.61           C  
ATOM   1714  C   ALA A 110      23.226  11.577   7.527  1.00  0.61           C  
ATOM   1715  O   ALA A 110      22.193  11.569   8.192  1.00  0.61           O  
ATOM   1716  CB  ALA A 110      24.864   9.878   8.180  1.00  0.61           C  
ATOM   1717  H   ALA A 110      23.917  11.753  10.176  1.00  0.61           H  
ATOM   1718  HA  ALA A 110      25.314  11.878   7.569  1.00  0.61           H  
ATOM   1719 1HB  ALA A 110      24.836   9.510   7.162  1.00  0.61           H  
ATOM   1720 2HB  ALA A 110      25.837   9.715   8.608  1.00  0.61           H  
ATOM   1721 3HB  ALA A 110      24.119   9.362   8.776  1.00  0.61           H  
ATOM   1722  N   GLU A 111      23.235  11.725   6.213  1.00  0.62           N  
ATOM   1723  CA  GLU A 111      21.991  11.878   5.471  1.00  0.62           C  
ATOM   1724  C   GLU A 111      21.821  10.697   4.526  1.00  0.62           C  
ATOM   1725  O   GLU A 111      22.738  10.361   3.762  1.00  0.62           O  
ATOM   1726  CB  GLU A 111      21.996  13.203   4.718  1.00  0.62           C  
ATOM   1727  CG  GLU A 111      20.702  13.547   4.022  1.00  0.62           C  
ATOM   1728  CD  GLU A 111      20.762  14.893   3.296  1.00  0.62           C  
ATOM   1729  OE1 GLU A 111      21.829  15.437   3.180  1.00  0.62           O  
ATOM   1730  OE2 GLU A 111      19.723  15.378   2.871  1.00  0.62           O  
ATOM   1731  H   GLU A 111      24.136  11.727   5.732  1.00  0.62           H  
ATOM   1732  HA  GLU A 111      21.153  11.875   6.166  1.00  0.62           H  
ATOM   1733 1HB  GLU A 111      22.223  14.010   5.414  1.00  0.62           H  
ATOM   1734 2HB  GLU A 111      22.786  13.187   3.966  1.00  0.62           H  
ATOM   1735 1HG  GLU A 111      20.460  12.760   3.309  1.00  0.62           H  
ATOM   1736 2HG  GLU A 111      19.913  13.572   4.771  1.00  0.62           H  
ATOM   1737  N   VAL A 112      20.657  10.042   4.606  1.00  0.64           N  
ATOM   1738  CA  VAL A 112      20.413   8.854   3.803  1.00  0.64           C  
ATOM   1739  C   VAL A 112      19.201   9.053   2.891  1.00  0.64           C  
ATOM   1740  O   VAL A 112      18.112   9.384   3.361  1.00  0.64           O  
ATOM   1741  CB  VAL A 112      20.166   7.660   4.725  1.00  0.64           C  
ATOM   1742  CG1 VAL A 112      19.968   6.390   3.896  1.00  0.64           C  
ATOM   1743  CG2 VAL A 112      21.316   7.570   5.722  1.00  0.64           C  
ATOM   1744  H   VAL A 112      19.939  10.366   5.249  1.00  0.64           H  
ATOM   1745  HA  VAL A 112      21.288   8.662   3.214  1.00  0.64           H  
ATOM   1746  HB  VAL A 112      19.240   7.830   5.270  1.00  0.64           H  
ATOM   1747 1HG1 VAL A 112      19.763   5.548   4.545  1.00  0.64           H  
ATOM   1748 2HG1 VAL A 112      19.158   6.522   3.225  1.00  0.64           H  
ATOM   1749 3HG1 VAL A 112      20.876   6.190   3.324  1.00  0.64           H  
ATOM   1750 1HG2 VAL A 112      21.146   6.768   6.406  1.00  0.64           H  
ATOM   1751 2HG2 VAL A 112      22.236   7.402   5.183  1.00  0.64           H  
ATOM   1752 3HG2 VAL A 112      21.387   8.495   6.290  1.00  0.64           H  
ATOM   1753  N   LYS A 113      19.381   8.855   1.583  1.00  0.67           N  
ATOM   1754  CA  LYS A 113      18.279   9.076   0.629  1.00  0.67           C  
ATOM   1755  C   LYS A 113      18.510   8.385  -0.705  1.00  0.67           C  
ATOM   1756  O   LYS A 113      19.623   7.954  -0.992  1.00  0.67           O  
ATOM   1757  CB  LYS A 113      18.110  10.557   0.339  1.00  0.67           C  
ATOM   1758  CG  LYS A 113      19.287  11.159  -0.429  1.00  0.67           C  
ATOM   1759  CD  LYS A 113      19.055  12.617  -0.748  1.00  0.67           C  
ATOM   1760  CE  LYS A 113      19.211  13.452   0.485  1.00  0.67           C  
ATOM   1761  NZ  LYS A 113      19.081  14.902   0.222  1.00  0.67           N  
ATOM   1762  H   LYS A 113      20.312   8.571   1.268  1.00  0.67           H  
ATOM   1763  HA  LYS A 113      17.361   8.691   1.060  1.00  0.67           H  
ATOM   1764 1HB  LYS A 113      17.200  10.708  -0.253  1.00  0.67           H  
ATOM   1765 2HB  LYS A 113      17.981  11.110   1.273  1.00  0.67           H  
ATOM   1766 1HG  LYS A 113      20.202  11.059   0.160  1.00  0.67           H  
ATOM   1767 2HG  LYS A 113      19.419  10.613  -1.364  1.00  0.67           H  
ATOM   1768 1HD  LYS A 113      19.776  12.941  -1.507  1.00  0.67           H  
ATOM   1769 2HD  LYS A 113      18.047  12.744  -1.145  1.00  0.67           H  
ATOM   1770 1HE  LYS A 113      18.458  13.158   1.212  1.00  0.67           H  
ATOM   1771 2HE  LYS A 113      20.196  13.261   0.904  1.00  0.67           H  
ATOM   1772 1HZ  LYS A 113      19.211  15.380   1.121  1.00  0.67           H  
ATOM   1773 2HZ  LYS A 113      19.789  15.199  -0.429  1.00  0.67           H  
ATOM   1774 3HZ  LYS A 113      18.169  15.105  -0.146  1.00  0.67           H  
ATOM   1775  N   PHE A 114      17.476   8.272  -1.544  1.00  0.70           N  
ATOM   1776  CA  PHE A 114      17.755   7.760  -2.891  1.00  0.70           C  
ATOM   1777  C   PHE A 114      18.156   8.807  -3.926  1.00  0.70           C  
ATOM   1778  O   PHE A 114      17.552   9.879  -4.012  1.00  0.70           O  
ATOM   1779  CB  PHE A 114      16.581   7.006  -3.474  1.00  0.70           C  
ATOM   1780  CG  PHE A 114      16.398   5.612  -3.061  1.00  0.70           C  
ATOM   1781  CD1 PHE A 114      15.612   5.240  -2.042  1.00  0.70           C  
ATOM   1782  CD2 PHE A 114      17.011   4.649  -3.806  1.00  0.70           C  
ATOM   1783  CE1 PHE A 114      15.421   3.915  -1.768  1.00  0.70           C  
ATOM   1784  CE2 PHE A 114      16.842   3.333  -3.550  1.00  0.70           C  
ATOM   1785  CZ  PHE A 114      16.038   2.952  -2.529  1.00  0.70           C  
ATOM   1786  H   PHE A 114      16.536   8.599  -1.293  1.00  0.70           H  
ATOM   1787  HA  PHE A 114      18.578   7.057  -2.807  1.00  0.70           H  
ATOM   1788 1HB  PHE A 114      15.664   7.546  -3.224  1.00  0.70           H  
ATOM   1789 2HB  PHE A 114      16.669   7.017  -4.558  1.00  0.70           H  
ATOM   1790  HD1 PHE A 114      15.135   5.992  -1.464  1.00  0.70           H  
ATOM   1791  HD2 PHE A 114      17.638   4.964  -4.628  1.00  0.70           H  
ATOM   1792  HE1 PHE A 114      14.772   3.627  -0.962  1.00  0.70           H  
ATOM   1793  HE2 PHE A 114      17.338   2.599  -4.175  1.00  0.70           H  
ATOM   1794  HZ  PHE A 114      15.880   1.895  -2.323  1.00  0.70           H  
ATOM   1795  N   GLU A 115      19.144   8.447  -4.754  1.00  0.73           N  
ATOM   1796  CA  GLU A 115      19.588   9.267  -5.880  1.00  0.73           C  
ATOM   1797  C   GLU A 115      19.809   8.379  -7.103  1.00  0.73           C  
ATOM   1798  O   GLU A 115      20.690   7.526  -7.082  1.00  0.73           O  
ATOM   1799  CB  GLU A 115      20.915   9.971  -5.551  1.00  0.73           C  
ATOM   1800  CG  GLU A 115      20.867  10.953  -4.370  1.00  0.73           C  
ATOM   1801  CD  GLU A 115      22.203  11.624  -4.053  1.00  0.73           C  
ATOM   1802  OE1 GLU A 115      23.190  11.349  -4.709  1.00  0.73           O  
ATOM   1803  OE2 GLU A 115      22.233  12.409  -3.134  1.00  0.73           O  
ATOM   1804  H   GLU A 115      19.604   7.552  -4.583  1.00  0.73           H  
ATOM   1805  HA  GLU A 115      18.821  10.007  -6.111  1.00  0.73           H  
ATOM   1806 1HB  GLU A 115      21.667   9.219  -5.342  1.00  0.73           H  
ATOM   1807 2HB  GLU A 115      21.251  10.526  -6.426  1.00  0.73           H  
ATOM   1808 1HG  GLU A 115      20.118  11.719  -4.573  1.00  0.73           H  
ATOM   1809 2HG  GLU A 115      20.548  10.403  -3.487  1.00  0.73           H  
ATOM   1810  N   GLY A 116      19.017   8.523  -8.161  1.00  0.74           N  
ATOM   1811  CA  GLY A 116      19.275   7.684  -9.338  1.00  0.74           C  
ATOM   1812  C   GLY A 116      19.050   6.197  -9.057  1.00  0.74           C  
ATOM   1813  O   GLY A 116      19.766   5.350  -9.590  1.00  0.74           O  
ATOM   1814  H   GLY A 116      18.283   9.217  -8.164  1.00  0.74           H  
ATOM   1815 1HA  GLY A 116      18.622   7.998 -10.153  1.00  0.74           H  
ATOM   1816 2HA  GLY A 116      20.299   7.840  -9.676  1.00  0.74           H  
ATOM   1817  N   ASP A 117      18.116   5.900  -8.152  1.00  0.73           N  
ATOM   1818  CA  ASP A 117      17.792   4.544  -7.682  1.00  0.73           C  
ATOM   1819  C   ASP A 117      18.908   3.895  -6.838  1.00  0.73           C  
ATOM   1820  O   ASP A 117      18.801   2.723  -6.469  1.00  0.73           O  
ATOM   1821  CB  ASP A 117      17.428   3.613  -8.857  1.00  0.73           C  
ATOM   1822  CG  ASP A 117      16.166   4.074  -9.599  1.00  0.73           C  
ATOM   1823  OD1 ASP A 117      15.218   4.446  -8.945  1.00  0.73           O  
ATOM   1824  OD2 ASP A 117      16.169   4.061 -10.806  1.00  0.73           O  
ATOM   1825  H   ASP A 117      17.588   6.670  -7.769  1.00  0.73           H  
ATOM   1826  HA  ASP A 117      16.909   4.619  -7.047  1.00  0.73           H  
ATOM   1827 1HB  ASP A 117      18.248   3.522  -9.559  1.00  0.73           H  
ATOM   1828 2HB  ASP A 117      17.239   2.615  -8.464  1.00  0.73           H  
ATOM   1829  N   THR A 118      19.925   4.677  -6.465  1.00  0.71           N  
ATOM   1830  CA  THR A 118      21.002   4.233  -5.587  1.00  0.71           C  
ATOM   1831  C   THR A 118      20.733   4.737  -4.179  1.00  0.71           C  
ATOM   1832  O   THR A 118      20.348   5.895  -4.004  1.00  0.71           O  
ATOM   1833  CB  THR A 118      22.367   4.789  -6.070  1.00  0.71           C  
ATOM   1834  OG1 THR A 118      22.649   4.295  -7.389  1.00  0.71           O  
ATOM   1835  CG2 THR A 118      23.512   4.391  -5.115  1.00  0.71           C  
ATOM   1836  H   THR A 118      19.991   5.630  -6.818  1.00  0.71           H  
ATOM   1837  HA  THR A 118      21.034   3.142  -5.570  1.00  0.71           H  
ATOM   1838  HB  THR A 118      22.314   5.874  -6.107  1.00  0.71           H  
ATOM   1839  HG1 THR A 118      22.003   4.660  -8.013  1.00  0.71           H  
ATOM   1840 1HG2 THR A 118      24.447   4.804  -5.482  1.00  0.71           H  
ATOM   1841 2HG2 THR A 118      23.319   4.781  -4.123  1.00  0.71           H  
ATOM   1842 3HG2 THR A 118      23.591   3.320  -5.066  1.00  0.71           H  
ATOM   1843  N   LEU A 119      20.883   3.890  -3.167  1.00  0.68           N  
ATOM   1844  CA  LEU A 119      20.680   4.414  -1.820  1.00  0.68           C  
ATOM   1845  C   LEU A 119      21.993   5.070  -1.425  1.00  0.68           C  
ATOM   1846  O   LEU A 119      23.042   4.437  -1.555  1.00  0.68           O  
ATOM   1847  CB  LEU A 119      20.288   3.340  -0.800  1.00  0.68           C  
ATOM   1848  CG  LEU A 119      19.962   3.928   0.598  1.00  0.68           C  
ATOM   1849  CD1 LEU A 119      18.723   4.794   0.444  1.00  0.68           C  
ATOM   1850  CD2 LEU A 119      19.731   2.826   1.630  1.00  0.68           C  
ATOM   1851  H   LEU A 119      21.197   2.932  -3.337  1.00  0.68           H  
ATOM   1852  HA  LEU A 119      19.900   5.175  -1.836  1.00  0.68           H  
ATOM   1853 1HB  LEU A 119      19.404   2.814  -1.164  1.00  0.68           H  
ATOM   1854 2HB  LEU A 119      21.107   2.625  -0.698  1.00  0.68           H  
ATOM   1855  HG  LEU A 119      20.785   4.565   0.931  1.00  0.68           H  
ATOM   1856 1HD1 LEU A 119      18.484   5.241   1.385  1.00  0.68           H  
ATOM   1857 2HD1 LEU A 119      18.918   5.570  -0.283  1.00  0.68           H  
ATOM   1858 3HD1 LEU A 119      17.891   4.195   0.104  1.00  0.68           H  
ATOM   1859 1HD2 LEU A 119      19.494   3.275   2.599  1.00  0.68           H  
ATOM   1860 2HD2 LEU A 119      18.917   2.197   1.322  1.00  0.68           H  
ATOM   1861 3HD2 LEU A 119      20.625   2.239   1.721  1.00  0.68           H  
ATOM   1862  N   VAL A 120      21.946   6.336  -1.024  1.00  0.65           N  
ATOM   1863  CA  VAL A 120      23.160   7.070  -0.713  1.00  0.65           C  
ATOM   1864  C   VAL A 120      23.234   7.477   0.751  1.00  0.65           C  
ATOM   1865  O   VAL A 120      22.263   7.991   1.299  1.00  0.65           O  
ATOM   1866  CB  VAL A 120      23.242   8.344  -1.569  1.00  0.65           C  
ATOM   1867  CG1 VAL A 120      24.513   9.103  -1.247  1.00  0.65           C  
ATOM   1868  CG2 VAL A 120      23.159   7.978  -3.043  1.00  0.65           C  
ATOM   1869  H   VAL A 120      21.052   6.814  -0.959  1.00  0.65           H  
ATOM   1870  HA  VAL A 120      24.006   6.441  -0.953  1.00  0.65           H  
ATOM   1871  HB  VAL A 120      22.401   9.001  -1.325  1.00  0.65           H  
ATOM   1872 1HG1 VAL A 120      24.536   9.989  -1.853  1.00  0.65           H  
ATOM   1873 2HG1 VAL A 120      24.523   9.377  -0.201  1.00  0.65           H  
ATOM   1874 3HG1 VAL A 120      25.382   8.479  -1.471  1.00  0.65           H  
ATOM   1875 1HG2 VAL A 120      23.209   8.884  -3.633  1.00  0.65           H  
ATOM   1876 2HG2 VAL A 120      23.967   7.339  -3.314  1.00  0.65           H  
ATOM   1877 3HG2 VAL A 120      22.219   7.470  -3.241  1.00  0.65           H  
ATOM   1878  N   ASN A 121      24.391   7.239   1.374  1.00  0.62           N  
ATOM   1879  CA  ASN A 121      24.653   7.593   2.774  1.00  0.62           C  
ATOM   1880  C   ASN A 121      25.866   8.529   2.896  1.00  0.62           C  
ATOM   1881  O   ASN A 121      27.006   8.073   2.765  1.00  0.62           O  
ATOM   1882  CB  ASN A 121      24.900   6.329   3.589  1.00  0.62           C  
ATOM   1883  CG  ASN A 121      25.091   6.569   5.065  1.00  0.62           C  
ATOM   1884  OD1 ASN A 121      24.759   7.648   5.543  1.00  0.62           O  
ATOM   1885  ND2 ASN A 121      25.637   5.616   5.806  1.00  0.62           N  
ATOM   1886  H   ASN A 121      25.125   6.780   0.834  1.00  0.62           H  
ATOM   1887  HA  ASN A 121      23.788   8.122   3.173  1.00  0.62           H  
ATOM   1888 1HB  ASN A 121      24.056   5.656   3.455  1.00  0.62           H  
ATOM   1889 2HB  ASN A 121      25.767   5.834   3.204  1.00  0.62           H  
ATOM   1890 1HD2 ASN A 121      25.771   5.783   6.788  1.00  0.62           H  
ATOM   1891 2HD2 ASN A 121      25.947   4.717   5.441  1.00  0.62           H  
ATOM   1892  N   ARG A 122      25.630   9.829   3.128  1.00  0.61           N  
ATOM   1893  CA  ARG A 122      26.752  10.778   3.249  1.00  0.61           C  
ATOM   1894  C   ARG A 122      26.963  11.139   4.714  1.00  0.61           C  
ATOM   1895  O   ARG A 122      26.032  11.588   5.385  1.00  0.61           O  
ATOM   1896  CB  ARG A 122      26.564  12.021   2.392  1.00  0.61           C  
ATOM   1897  CG  ARG A 122      26.599  11.716   0.901  1.00  0.61           C  
ATOM   1898  CD  ARG A 122      26.817  12.915   0.057  1.00  0.61           C  
ATOM   1899  NE  ARG A 122      26.939  12.532  -1.337  1.00  0.61           N  
ATOM   1900  CZ  ARG A 122      25.884  12.443  -2.174  1.00  0.61           C  
ATOM   1901  NH1 ARG A 122      24.694  12.767  -1.721  1.00  0.61           N  
ATOM   1902  NH2 ARG A 122      26.014  12.030  -3.428  1.00  0.61           N  
ATOM   1903  H   ARG A 122      24.662  10.142   3.247  1.00  0.61           H  
ATOM   1904  HA  ARG A 122      27.661  10.289   2.896  1.00  0.61           H  
ATOM   1905 1HB  ARG A 122      25.606  12.490   2.625  1.00  0.61           H  
ATOM   1906 2HB  ARG A 122      27.354  12.740   2.610  1.00  0.61           H  
ATOM   1907 1HG  ARG A 122      27.397  11.001   0.690  1.00  0.61           H  
ATOM   1908 2HG  ARG A 122      25.645  11.285   0.615  1.00  0.61           H  
ATOM   1909 1HD  ARG A 122      25.979  13.603   0.155  1.00  0.61           H  
ATOM   1910 2HD  ARG A 122      27.741  13.409   0.356  1.00  0.61           H  
ATOM   1911  HE  ARG A 122      27.883  12.257  -1.668  1.00  0.61           H  
ATOM   1912 1HH1 ARG A 122      24.581  13.079  -0.771  1.00  0.61           H  
ATOM   1913 2HH1 ARG A 122      23.869  12.698  -2.336  1.00  0.61           H  
ATOM   1914 1HH2 ARG A 122      26.921  11.776  -3.796  1.00  0.61           H  
ATOM   1915 2HH2 ARG A 122      25.168  11.947  -4.024  1.00  0.61           H  
ATOM   1916  N   ILE A 123      28.190  10.911   5.204  1.00  0.60           N  
ATOM   1917  CA  ILE A 123      28.500  11.005   6.629  1.00  0.60           C  
ATOM   1918  C   ILE A 123      29.622  11.986   7.011  1.00  0.60           C  
ATOM   1919  O   ILE A 123      30.709  11.977   6.419  1.00  0.60           O  
ATOM   1920  CB  ILE A 123      29.013   9.637   7.086  1.00  0.60           C  
ATOM   1921  CG1 ILE A 123      28.061   8.544   6.727  1.00  0.60           C  
ATOM   1922  CG2 ILE A 123      29.172   9.658   8.655  1.00  0.60           C  
ATOM   1923  CD1 ILE A 123      28.727   7.245   6.786  1.00  0.60           C  
ATOM   1924  H   ILE A 123      28.909  10.565   4.573  1.00  0.60           H  
ATOM   1925  HA  ILE A 123      27.597  11.281   7.165  1.00  0.60           H  
ATOM   1926  HB  ILE A 123      29.953   9.416   6.611  1.00  0.60           H  
ATOM   1927 1HG1 ILE A 123      27.244   8.521   7.408  1.00  0.60           H  
ATOM   1928 2HG1 ILE A 123      27.685   8.675   5.718  1.00  0.60           H  
ATOM   1929 1HG2 ILE A 123      29.507   8.699   9.015  1.00  0.60           H  
ATOM   1930 2HG2 ILE A 123      29.888  10.410   8.955  1.00  0.60           H  
ATOM   1931 3HG2 ILE A 123      28.209   9.881   9.111  1.00  0.60           H  
ATOM   1932 1HD1 ILE A 123      28.025   6.480   6.528  1.00  0.60           H  
ATOM   1933 2HD1 ILE A 123      29.558   7.225   6.081  1.00  0.60           H  
ATOM   1934 3HD1 ILE A 123      29.100   7.080   7.785  1.00  0.60           H  
ATOM   1935  N   GLU A 124      29.372  12.802   8.023  1.00  0.59           N  
ATOM   1936  CA  GLU A 124      30.411  13.654   8.594  1.00  0.59           C  
ATOM   1937  C   GLU A 124      30.799  13.037   9.944  1.00  0.59           C  
ATOM   1938  O   GLU A 124      29.921  12.703  10.749  1.00  0.59           O  
ATOM   1939  CB  GLU A 124      29.935  15.097   8.747  1.00  0.59           C  
ATOM   1940  CG  GLU A 124      30.982  16.056   9.326  1.00  0.59           C  
ATOM   1941  CD  GLU A 124      30.494  17.486   9.436  1.00  0.59           C  
ATOM   1942  OE1 GLU A 124      29.390  17.758   9.022  1.00  0.59           O  
ATOM   1943  OE2 GLU A 124      31.232  18.305   9.933  1.00  0.59           O  
ATOM   1944  H   GLU A 124      28.441  12.795   8.437  1.00  0.59           H  
ATOM   1945  HA  GLU A 124      31.292  13.642   7.950  1.00  0.59           H  
ATOM   1946 1HB  GLU A 124      29.629  15.482   7.775  1.00  0.59           H  
ATOM   1947 2HB  GLU A 124      29.060  15.121   9.399  1.00  0.59           H  
ATOM   1948 1HG  GLU A 124      31.265  15.706  10.319  1.00  0.59           H  
ATOM   1949 2HG  GLU A 124      31.872  16.023   8.696  1.00  0.59           H  
ATOM   1950  N   LEU A 125      32.100  12.856  10.188  1.00  0.59           N  
ATOM   1951  CA  LEU A 125      32.560  12.225  11.435  1.00  0.59           C  
ATOM   1952  C   LEU A 125      33.653  12.958  12.191  1.00  0.59           C  
ATOM   1953  O   LEU A 125      34.680  13.324  11.622  1.00  0.59           O  
ATOM   1954  CB  LEU A 125      33.088  10.810  11.102  1.00  0.59           C  
ATOM   1955  CG  LEU A 125      33.709   9.969  12.259  1.00  0.59           C  
ATOM   1956  CD1 LEU A 125      33.498   8.494  11.992  1.00  0.59           C  
ATOM   1957  CD2 LEU A 125      35.221  10.258  12.329  1.00  0.59           C  
ATOM   1958  H   LEU A 125      32.784  13.135   9.478  1.00  0.59           H  
ATOM   1959  HA  LEU A 125      31.707  12.152  12.103  1.00  0.59           H  
ATOM   1960 1HB  LEU A 125      32.256  10.237  10.703  1.00  0.59           H  
ATOM   1961 2HB  LEU A 125      33.829  10.902  10.325  1.00  0.59           H  
ATOM   1962  HG  LEU A 125      33.231  10.229  13.207  1.00  0.59           H  
ATOM   1963 1HD1 LEU A 125      33.935   7.908  12.803  1.00  0.59           H  
ATOM   1964 2HD1 LEU A 125      32.438   8.288  11.926  1.00  0.59           H  
ATOM   1965 3HD1 LEU A 125      33.977   8.224  11.054  1.00  0.59           H  
ATOM   1966 1HD2 LEU A 125      35.666   9.673  13.125  1.00  0.59           H  
ATOM   1967 2HD2 LEU A 125      35.683   9.987  11.384  1.00  0.59           H  
ATOM   1968 3HD2 LEU A 125      35.391  11.311  12.521  1.00  0.59           H  
ATOM   1969  N   LYS A 126      33.478  13.091  13.506  1.00  0.58           N  
ATOM   1970  CA  LYS A 126      34.533  13.695  14.294  1.00  0.58           C  
ATOM   1971  C   LYS A 126      34.871  12.860  15.525  1.00  0.58           C  
ATOM   1972  O   LYS A 126      34.008  12.534  16.347  1.00  0.58           O  
ATOM   1973  CB  LYS A 126      34.141  15.113  14.711  1.00  0.58           C  
ATOM   1974  CG  LYS A 126      35.295  15.868  15.358  1.00  0.58           C  
ATOM   1975  CD  LYS A 126      35.008  17.355  15.515  1.00  0.58           C  
ATOM   1976  CE  LYS A 126      36.233  18.074  16.069  1.00  0.58           C  
ATOM   1977  NZ  LYS A 126      37.408  17.871  15.166  1.00  0.58           N  
ATOM   1978  H   LYS A 126      32.605  12.807  13.948  1.00  0.58           H  
ATOM   1979  HA  LYS A 126      35.430  13.759  13.685  1.00  0.58           H  
ATOM   1980 1HB  LYS A 126      33.811  15.675  13.836  1.00  0.58           H  
ATOM   1981 2HB  LYS A 126      33.311  15.073  15.418  1.00  0.58           H  
ATOM   1982 1HG  LYS A 126      35.500  15.439  16.328  1.00  0.58           H  
ATOM   1983 2HG  LYS A 126      36.191  15.742  14.739  1.00  0.58           H  
ATOM   1984 1HD  LYS A 126      34.752  17.780  14.543  1.00  0.58           H  
ATOM   1985 2HD  LYS A 126      34.168  17.500  16.194  1.00  0.58           H  
ATOM   1986 1HE  LYS A 126      36.022  19.139  16.140  1.00  0.58           H  
ATOM   1987 2HE  LYS A 126      36.474  17.691  17.059  1.00  0.58           H  
ATOM   1988 1HZ  LYS A 126      38.231  18.338  15.506  1.00  0.58           H  
ATOM   1989 2HZ  LYS A 126      37.585  16.867  15.131  1.00  0.58           H  
ATOM   1990 3HZ  LYS A 126      37.188  18.223  14.234  1.00  0.58           H  
ATOM   1991  N   GLY A 127      36.130  12.450  15.615  1.00  0.58           N  
ATOM   1992  CA  GLY A 127      36.588  11.679  16.751  1.00  0.58           C  
ATOM   1993  C   GLY A 127      37.278  12.589  17.738  1.00  0.58           C  
ATOM   1994  O   GLY A 127      38.191  13.347  17.375  1.00  0.58           O  
ATOM   1995  H   GLY A 127      36.789  12.744  14.908  1.00  0.58           H  
ATOM   1996 1HA  GLY A 127      35.746  11.195  17.235  1.00  0.58           H  
ATOM   1997 2HA  GLY A 127      37.263  10.897  16.427  1.00  0.58           H  
ATOM   1998  N   ILE A 128      36.895  12.488  18.994  1.00  0.58           N  
ATOM   1999  CA  ILE A 128      37.512  13.320  19.998  1.00  0.58           C  
ATOM   2000  C   ILE A 128      37.954  12.509  21.194  1.00  0.58           C  
ATOM   2001  O   ILE A 128      37.476  11.396  21.439  1.00  0.58           O  
ATOM   2002  CB  ILE A 128      36.569  14.462  20.436  1.00  0.58           C  
ATOM   2003  CG1 ILE A 128      35.338  13.907  21.079  1.00  0.58           C  
ATOM   2004  CG2 ILE A 128      36.167  15.322  19.236  1.00  0.58           C  
ATOM   2005  CD1 ILE A 128      34.457  14.965  21.694  1.00  0.58           C  
ATOM   2006  H   ILE A 128      36.158  11.830  19.257  1.00  0.58           H  
ATOM   2007  HA  ILE A 128      38.404  13.776  19.572  1.00  0.58           H  
ATOM   2008  HB  ILE A 128      37.080  15.079  21.176  1.00  0.58           H  
ATOM   2009 1HG1 ILE A 128      34.763  13.349  20.335  1.00  0.58           H  
ATOM   2010 2HG1 ILE A 128      35.642  13.218  21.869  1.00  0.58           H  
ATOM   2011 1HG2 ILE A 128      35.516  16.128  19.566  1.00  0.58           H  
ATOM   2012 2HG2 ILE A 128      37.060  15.739  18.774  1.00  0.58           H  
ATOM   2013 3HG2 ILE A 128      35.635  14.707  18.518  1.00  0.58           H  
ATOM   2014 1HD1 ILE A 128      33.597  14.490  22.154  1.00  0.58           H  
ATOM   2015 2HD1 ILE A 128      35.028  15.500  22.459  1.00  0.58           H  
ATOM   2016 3HD1 ILE A 128      34.126  15.659  20.927  1.00  0.58           H  
ATOM   2017  N   ASP A 129      38.865  13.093  21.948  1.00  0.58           N  
ATOM   2018  CA  ASP A 129      39.365  12.515  23.176  1.00  0.58           C  
ATOM   2019  C   ASP A 129      39.953  11.114  22.999  1.00  0.58           C  
ATOM   2020  O   ASP A 129      39.817  10.304  23.907  1.00  0.58           O  
ATOM   2021  CB  ASP A 129      38.202  12.381  24.180  1.00  0.58           C  
ATOM   2022  CG  ASP A 129      37.495  13.708  24.510  1.00  0.58           C  
ATOM   2023  OD1 ASP A 129      38.152  14.724  24.542  1.00  0.58           O  
ATOM   2024  OD2 ASP A 129      36.279  13.688  24.674  1.00  0.58           O  
ATOM   2025  H   ASP A 129      39.220  13.994  21.662  1.00  0.58           H  
ATOM   2026  HA  ASP A 129      40.139  13.170  23.578  1.00  0.58           H  
ATOM   2027 1HB  ASP A 129      37.466  11.668  23.819  1.00  0.58           H  
ATOM   2028 2HB  ASP A 129      38.595  11.970  25.110  1.00  0.58           H  
ATOM   2029  N   PHE A 130      40.638  10.815  21.884  1.00  0.59           N  
ATOM   2030  CA  PHE A 130      41.196   9.462  21.768  1.00  0.59           C  
ATOM   2031  C   PHE A 130      42.617   9.362  22.240  1.00  0.59           C  
ATOM   2032  O   PHE A 130      43.490  10.101  21.781  1.00  0.59           O  
ATOM   2033  CB  PHE A 130      41.098   8.891  20.358  1.00  0.59           C  
ATOM   2034  CG  PHE A 130      39.756   8.517  19.982  1.00  0.59           C  
ATOM   2035  CD1 PHE A 130      38.934   9.377  19.325  1.00  0.59           C  
ATOM   2036  CD2 PHE A 130      39.286   7.271  20.326  1.00  0.59           C  
ATOM   2037  CE1 PHE A 130      37.668   8.991  19.033  1.00  0.59           C  
ATOM   2038  CE2 PHE A 130      38.015   6.911  20.036  1.00  0.59           C  
ATOM   2039  CZ  PHE A 130      37.221   7.772  19.401  1.00  0.59           C  
ATOM   2040  H   PHE A 130      40.765  11.491  21.128  1.00  0.59           H  
ATOM   2041  HA  PHE A 130      40.605   8.806  22.389  1.00  0.59           H  
ATOM   2042 1HB  PHE A 130      41.442   9.623  19.651  1.00  0.59           H  
ATOM   2043 2HB  PHE A 130      41.732   8.010  20.289  1.00  0.59           H  
ATOM   2044  HD1 PHE A 130      39.291  10.372  19.051  1.00  0.59           H  
ATOM   2045  HD2 PHE A 130      39.943   6.584  20.862  1.00  0.59           H  
ATOM   2046  HE1 PHE A 130      37.004   9.657  18.529  1.00  0.59           H  
ATOM   2047  HE2 PHE A 130      37.629   5.952  20.331  1.00  0.59           H  
ATOM   2048  HZ  PHE A 130      36.210   7.500  19.196  1.00  0.59           H  
ATOM   2049  N   LYS A 131      42.867   8.422  23.136  1.00  0.60           N  
ATOM   2050  CA  LYS A 131      44.218   8.230  23.619  1.00  0.60           C  
ATOM   2051  C   LYS A 131      45.120   7.844  22.453  1.00  0.60           C  
ATOM   2052  O   LYS A 131      44.818   6.915  21.706  1.00  0.60           O  
ATOM   2053  CB  LYS A 131      44.245   7.145  24.694  1.00  0.60           C  
ATOM   2054  CG  LYS A 131      43.515   7.525  25.956  1.00  0.60           C  
ATOM   2055  CD  LYS A 131      43.632   6.456  27.015  1.00  0.60           C  
ATOM   2056  CE  LYS A 131      42.750   6.781  28.186  1.00  0.60           C  
ATOM   2057  NZ  LYS A 131      42.887   5.808  29.271  1.00  0.60           N  
ATOM   2058  H   LYS A 131      42.086   7.866  23.503  1.00  0.60           H  
ATOM   2059  HA  LYS A 131      44.579   9.168  24.041  1.00  0.60           H  
ATOM   2060 1HB  LYS A 131      43.761   6.248  24.308  1.00  0.60           H  
ATOM   2061 2HB  LYS A 131      45.273   6.889  24.942  1.00  0.60           H  
ATOM   2062 1HG  LYS A 131      43.921   8.460  26.344  1.00  0.60           H  
ATOM   2063 2HG  LYS A 131      42.459   7.679  25.727  1.00  0.60           H  
ATOM   2064 1HD  LYS A 131      43.317   5.493  26.601  1.00  0.60           H  
ATOM   2065 2HD  LYS A 131      44.662   6.371  27.353  1.00  0.60           H  
ATOM   2066 1HE  LYS A 131      42.976   7.774  28.565  1.00  0.60           H  
ATOM   2067 2HE  LYS A 131      41.712   6.761  27.842  1.00  0.60           H  
ATOM   2068 1HZ  LYS A 131      42.215   6.059  30.002  1.00  0.60           H  
ATOM   2069 2HZ  LYS A 131      42.649   4.877  28.932  1.00  0.60           H  
ATOM   2070 3HZ  LYS A 131      43.813   5.797  29.641  1.00  0.60           H  
ATOM   2071  N   GLU A 132      46.278   8.486  22.343  1.00  0.61           N  
ATOM   2072  CA  GLU A 132      47.212   8.190  21.251  1.00  0.61           C  
ATOM   2073  C   GLU A 132      47.703   6.748  21.295  1.00  0.61           C  
ATOM   2074  O   GLU A 132      48.008   6.149  20.265  1.00  0.61           O  
ATOM   2075  CB  GLU A 132      48.399   9.151  21.290  1.00  0.61           C  
ATOM   2076  CG  GLU A 132      48.039  10.593  20.933  1.00  0.61           C  
ATOM   2077  CD  GLU A 132      49.210  11.549  21.006  1.00  0.61           C  
ATOM   2078  OE1 GLU A 132      50.257  11.152  21.462  1.00  0.61           O  
ATOM   2079  OE2 GLU A 132      49.051  12.677  20.602  1.00  0.61           O  
ATOM   2080  H   GLU A 132      46.492   9.230  22.991  1.00  0.61           H  
ATOM   2081  HA  GLU A 132      46.688   8.336  20.307  1.00  0.61           H  
ATOM   2082 1HB  GLU A 132      48.838   9.146  22.289  1.00  0.61           H  
ATOM   2083 2HB  GLU A 132      49.166   8.809  20.595  1.00  0.61           H  
ATOM   2084 1HG  GLU A 132      47.633  10.610  19.921  1.00  0.61           H  
ATOM   2085 2HG  GLU A 132      47.255  10.932  21.610  1.00  0.61           H  
ATOM   2086  N   ASP A 133      47.794   6.217  22.510  1.00  0.61           N  
ATOM   2087  CA  ASP A 133      48.256   4.865  22.780  1.00  0.61           C  
ATOM   2088  C   ASP A 133      47.093   3.930  23.113  1.00  0.61           C  
ATOM   2089  O   ASP A 133      47.301   2.874  23.724  1.00  0.61           O  
ATOM   2090  CB  ASP A 133      49.234   4.868  23.952  1.00  0.61           C  
ATOM   2091  CG  ASP A 133      50.530   5.625  23.664  1.00  0.61           C  
ATOM   2092  OD1 ASP A 133      51.065   5.476  22.593  1.00  0.61           O  
ATOM   2093  OD2 ASP A 133      50.966   6.352  24.524  1.00  0.61           O  
ATOM   2094  H   ASP A 133      47.516   6.792  23.289  1.00  0.61           H  
ATOM   2095  HA  ASP A 133      48.759   4.484  21.891  1.00  0.61           H  
ATOM   2096 1HB  ASP A 133      48.753   5.319  24.820  1.00  0.61           H  
ATOM   2097 2HB  ASP A 133      49.484   3.842  24.216  1.00  0.61           H  
ATOM   2098  N   GLY A 134      45.873   4.333  22.751  1.00  0.61           N  
ATOM   2099  CA  GLY A 134      44.680   3.556  23.053  1.00  0.61           C  
ATOM   2100  C   GLY A 134      44.520   2.400  22.089  1.00  0.61           C  
ATOM   2101  O   GLY A 134      45.421   2.093  21.306  1.00  0.61           O  
ATOM   2102  H   GLY A 134      45.740   5.211  22.250  1.00  0.61           H  
ATOM   2103 1HA  GLY A 134      44.725   3.185  24.077  1.00  0.61           H  
ATOM   2104 2HA  GLY A 134      43.804   4.204  22.984  1.00  0.61           H  
ATOM   2105  N   ASN A 135      43.372   1.741  22.128  1.00  0.62           N  
ATOM   2106  CA  ASN A 135      43.173   0.552  21.316  1.00  0.62           C  
ATOM   2107  C   ASN A 135      42.794   0.948  19.917  1.00  0.62           C  
ATOM   2108  O   ASN A 135      43.157   0.303  18.926  1.00  0.62           O  
ATOM   2109  CB  ASN A 135      42.097  -0.318  21.932  1.00  0.62           C  
ATOM   2110  CG  ASN A 135      42.529  -0.957  23.205  1.00  0.62           C  
ATOM   2111  OD1 ASN A 135      43.668  -1.415  23.339  1.00  0.62           O  
ATOM   2112  ND2 ASN A 135      41.658  -0.970  24.170  1.00  0.62           N  
ATOM   2113  H   ASN A 135      42.600   2.094  22.696  1.00  0.62           H  
ATOM   2114  HA  ASN A 135      44.107   0.008  21.266  1.00  0.62           H  
ATOM   2115 1HB  ASN A 135      41.193   0.277  22.113  1.00  0.62           H  
ATOM   2116 2HB  ASN A 135      41.844  -1.098  21.235  1.00  0.62           H  
ATOM   2117 1HD2 ASN A 135      41.899  -1.368  25.055  1.00  0.62           H  
ATOM   2118 2HD2 ASN A 135      40.731  -0.569  24.042  1.00  0.62           H  
ATOM   2119  N   ILE A 136      42.128   2.080  19.830  1.00  0.62           N  
ATOM   2120  CA  ILE A 136      41.660   2.541  18.552  1.00  0.62           C  
ATOM   2121  C   ILE A 136      42.785   3.198  17.776  1.00  0.62           C  
ATOM   2122  O   ILE A 136      43.192   2.698  16.734  1.00  0.62           O  
ATOM   2123  CB  ILE A 136      40.495   3.489  18.812  1.00  0.62           C  
ATOM   2124  CG1 ILE A 136      39.445   2.661  19.439  1.00  0.62           C  
ATOM   2125  CG2 ILE A 136      39.997   4.163  17.568  1.00  0.62           C  
ATOM   2126  CD1 ILE A 136      38.384   3.386  19.994  1.00  0.62           C  
ATOM   2127  H   ILE A 136      41.879   2.585  20.694  1.00  0.62           H  
ATOM   2128  HA  ILE A 136      41.297   1.687  17.984  1.00  0.62           H  
ATOM   2129  HB  ILE A 136      40.805   4.246  19.541  1.00  0.62           H  
ATOM   2130 1HG1 ILE A 136      39.043   1.985  18.704  1.00  0.62           H  
ATOM   2131 2HG1 ILE A 136      39.901   2.081  20.245  1.00  0.62           H  
ATOM   2132 1HG2 ILE A 136      39.168   4.804  17.839  1.00  0.62           H  
ATOM   2133 2HG2 ILE A 136      40.790   4.763  17.120  1.00  0.62           H  
ATOM   2134 3HG2 ILE A 136      39.665   3.408  16.869  1.00  0.62           H  
ATOM   2135 1HD1 ILE A 136      37.739   2.685  20.426  1.00  0.62           H  
ATOM   2136 2HD1 ILE A 136      38.763   4.052  20.762  1.00  0.62           H  
ATOM   2137 3HD1 ILE A 136      37.874   3.954  19.220  1.00  0.62           H  
ATOM   2138  N   LEU A 137      43.400   4.231  18.316  1.00  0.63           N  
ATOM   2139  CA  LEU A 137      44.466   4.872  17.557  1.00  0.63           C  
ATOM   2140  C   LEU A 137      45.734   4.031  17.466  1.00  0.63           C  
ATOM   2141  O   LEU A 137      46.515   4.180  16.526  1.00  0.63           O  
ATOM   2142  CB  LEU A 137      44.778   6.250  18.107  1.00  0.63           C  
ATOM   2143  CG  LEU A 137      43.656   7.265  17.922  1.00  0.63           C  
ATOM   2144  CD1 LEU A 137      44.076   8.574  18.538  1.00  0.63           C  
ATOM   2145  CD2 LEU A 137      43.338   7.406  16.435  1.00  0.63           C  
ATOM   2146  H   LEU A 137      43.100   4.604  19.208  1.00  0.63           H  
ATOM   2147  HA  LEU A 137      44.103   5.013  16.536  1.00  0.63           H  
ATOM   2148 1HB  LEU A 137      44.984   6.164  19.178  1.00  0.63           H  
ATOM   2149 2HB  LEU A 137      45.672   6.632  17.615  1.00  0.63           H  
ATOM   2150  HG  LEU A 137      42.761   6.921  18.438  1.00  0.63           H  
ATOM   2151 1HD1 LEU A 137      43.284   9.286  18.403  1.00  0.63           H  
ATOM   2152 2HD1 LEU A 137      44.275   8.437  19.601  1.00  0.63           H  
ATOM   2153 3HD1 LEU A 137      44.976   8.939  18.046  1.00  0.63           H  
ATOM   2154 1HD2 LEU A 137      42.536   8.120  16.301  1.00  0.63           H  
ATOM   2155 2HD2 LEU A 137      44.220   7.748  15.895  1.00  0.63           H  
ATOM   2156 3HD2 LEU A 137      43.027   6.438  16.038  1.00  0.63           H  
ATOM   2157  N   GLY A 138      45.946   3.122  18.422  1.00  0.64           N  
ATOM   2158  CA  GLY A 138      47.119   2.276  18.381  1.00  0.64           C  
ATOM   2159  C   GLY A 138      46.912   1.067  17.462  1.00  0.64           C  
ATOM   2160  O   GLY A 138      47.813   0.237  17.326  1.00  0.64           O  
ATOM   2161  H   GLY A 138      45.323   3.002  19.217  1.00  0.64           H  
ATOM   2162 1HA  GLY A 138      47.976   2.857  18.042  1.00  0.64           H  
ATOM   2163 2HA  GLY A 138      47.341   1.933  19.391  1.00  0.64           H  
ATOM   2164  N   HIS A 139      45.718   0.947  16.852  1.00  0.67           N  
ATOM   2165  CA  HIS A 139      45.390  -0.178  15.983  1.00  0.67           C  
ATOM   2166  C   HIS A 139      45.565  -1.529  16.658  1.00  0.67           C  
ATOM   2167  O   HIS A 139      46.110  -2.457  16.064  1.00  0.67           O  
ATOM   2168  CB  HIS A 139      46.222  -0.117  14.700  1.00  0.67           C  
ATOM   2169  CG  HIS A 139      45.931   1.079  13.855  1.00  0.67           C  
ATOM   2170  ND1 HIS A 139      44.798   1.179  13.083  1.00  0.67           N  
ATOM   2171  CD2 HIS A 139      46.606   2.239  13.687  1.00  0.67           C  
ATOM   2172  CE1 HIS A 139      44.792   2.350  12.463  1.00  0.67           C  
ATOM   2173  NE2 HIS A 139      45.879   3.008  12.812  1.00  0.67           N  
ATOM   2174  H   HIS A 139      45.002   1.662  16.975  1.00  0.67           H  
ATOM   2175  HA  HIS A 139      44.348  -0.100  15.706  1.00  0.67           H  
ATOM   2176 1HB  HIS A 139      47.283  -0.120  14.934  1.00  0.67           H  
ATOM   2177 2HB  HIS A 139      46.023  -1.006  14.104  1.00  0.67           H  
ATOM   2178  HD2 HIS A 139      47.548   2.515  14.161  1.00  0.67           H  
ATOM   2179  HE1 HIS A 139      44.021   2.714  11.782  1.00  0.67           H  
ATOM   2180  HE2 HIS A 139      46.136   3.932  12.495  1.00  0.67           H  
ATOM   2181  N   LYS A 140      45.099  -1.641  17.905  1.00  0.71           N  
ATOM   2182  CA  LYS A 140      45.232  -2.873  18.672  1.00  0.71           C  
ATOM   2183  C   LYS A 140      43.978  -3.725  18.530  1.00  0.71           C  
ATOM   2184  O   LYS A 140      43.900  -4.835  19.051  1.00  0.71           O  
ATOM   2185  CB  LYS A 140      45.449  -2.546  20.142  1.00  0.71           C  
ATOM   2186  CG  LYS A 140      46.692  -1.713  20.433  1.00  0.71           C  
ATOM   2187  CD  LYS A 140      46.835  -1.443  21.929  1.00  0.71           C  
ATOM   2188  CE  LYS A 140      47.956  -0.467  22.230  1.00  0.71           C  
ATOM   2189  NZ  LYS A 140      48.072  -0.210  23.690  1.00  0.71           N  
ATOM   2190  H   LYS A 140      44.619  -0.850  18.333  1.00  0.71           H  
ATOM   2191  HA  LYS A 140      46.083  -3.443  18.293  1.00  0.71           H  
ATOM   2192 1HB  LYS A 140      44.575  -2.046  20.529  1.00  0.71           H  
ATOM   2193 2HB  LYS A 140      45.558  -3.478  20.695  1.00  0.71           H  
ATOM   2194 1HG  LYS A 140      47.577  -2.238  20.065  1.00  0.71           H  
ATOM   2195 2HG  LYS A 140      46.611  -0.759  19.912  1.00  0.71           H  
ATOM   2196 1HD  LYS A 140      45.920  -1.014  22.308  1.00  0.71           H  
ATOM   2197 2HD  LYS A 140      47.021  -2.380  22.455  1.00  0.71           H  
ATOM   2198 1HE  LYS A 140      48.900  -0.860  21.857  1.00  0.71           H  
ATOM   2199 2HE  LYS A 140      47.739   0.480  21.727  1.00  0.71           H  
ATOM   2200 1HZ  LYS A 140      48.810   0.461  23.860  1.00  0.71           H  
ATOM   2201 2HZ  LYS A 140      47.191   0.161  24.039  1.00  0.71           H  
ATOM   2202 3HZ  LYS A 140      48.278  -1.069  24.167  1.00  0.71           H  
ATOM   2203  N   LEU A 141      42.963  -3.187  17.864  1.00  0.78           N  
ATOM   2204  CA  LEU A 141      41.708  -3.913  17.729  1.00  0.78           C  
ATOM   2205  C   LEU A 141      41.763  -4.959  16.619  1.00  0.78           C  
ATOM   2206  O   LEU A 141      42.317  -4.722  15.544  1.00  0.78           O  
ATOM   2207  CB  LEU A 141      40.559  -2.924  17.494  1.00  0.78           C  
ATOM   2208  CG  LEU A 141      40.317  -1.964  18.667  1.00  0.78           C  
ATOM   2209  CD1 LEU A 141      39.233  -0.963  18.330  1.00  0.78           C  
ATOM   2210  CD2 LEU A 141      39.942  -2.789  19.874  1.00  0.78           C  
ATOM   2211  H   LEU A 141      43.068  -2.269  17.454  1.00  0.78           H  
ATOM   2212  HA  LEU A 141      41.508  -4.432  18.663  1.00  0.78           H  
ATOM   2213 1HB  LEU A 141      40.775  -2.334  16.606  1.00  0.78           H  
ATOM   2214 2HB  LEU A 141      39.639  -3.493  17.322  1.00  0.78           H  
ATOM   2215  HG  LEU A 141      41.227  -1.412  18.874  1.00  0.78           H  
ATOM   2216 1HD1 LEU A 141      39.086  -0.303  19.180  1.00  0.78           H  
ATOM   2217 2HD1 LEU A 141      39.537  -0.381  17.460  1.00  0.78           H  
ATOM   2218 3HD1 LEU A 141      38.300  -1.488  18.113  1.00  0.78           H  
ATOM   2219 1HD2 LEU A 141      39.785  -2.141  20.728  1.00  0.78           H  
ATOM   2220 2HD2 LEU A 141      39.035  -3.353  19.677  1.00  0.78           H  
ATOM   2221 3HD2 LEU A 141      40.750  -3.480  20.076  1.00  0.78           H  
ATOM   2222  N   GLU A 142      41.158  -6.108  16.895  1.00  0.88           N  
ATOM   2223  CA  GLU A 142      41.034  -7.218  15.958  1.00  0.88           C  
ATOM   2224  C   GLU A 142      39.772  -7.038  15.117  1.00  0.88           C  
ATOM   2225  O   GLU A 142      38.737  -6.622  15.624  1.00  0.88           O  
ATOM   2226  CB  GLU A 142      41.025  -8.557  16.706  1.00  0.88           C  
ATOM   2227  CG  GLU A 142      41.016  -9.812  15.807  1.00  0.88           C  
ATOM   2228  CD  GLU A 142      41.037 -11.118  16.584  1.00  0.88           C  
ATOM   2229  OE1 GLU A 142      41.179 -11.074  17.778  1.00  0.88           O  
ATOM   2230  OE2 GLU A 142      40.908 -12.158  15.970  1.00  0.88           O  
ATOM   2231  H   GLU A 142      40.734  -6.218  17.816  1.00  0.88           H  
ATOM   2232  HA  GLU A 142      41.893  -7.204  15.288  1.00  0.88           H  
ATOM   2233 1HB  GLU A 142      41.898  -8.612  17.360  1.00  0.88           H  
ATOM   2234 2HB  GLU A 142      40.144  -8.602  17.342  1.00  0.88           H  
ATOM   2235 1HG  GLU A 142      40.134  -9.804  15.200  1.00  0.88           H  
ATOM   2236 2HG  GLU A 142      41.878  -9.776  15.143  1.00  0.88           H  
ATOM   2237  N   TYR A 143      39.866  -7.335  13.826  1.00  0.98           N  
ATOM   2238  CA  TYR A 143      38.741  -7.168  12.901  1.00  0.98           C  
ATOM   2239  C   TYR A 143      37.644  -8.256  12.928  1.00  0.98           C  
ATOM   2240  O   TYR A 143      36.678  -8.175  12.172  1.00  0.98           O  
ATOM   2241  CB  TYR A 143      39.266  -6.995  11.477  1.00  0.98           C  
ATOM   2242  CG  TYR A 143      39.927  -5.626  11.191  1.00  0.98           C  
ATOM   2243  CD1 TYR A 143      40.507  -4.872  12.205  1.00  0.98           C  
ATOM   2244  CD2 TYR A 143      39.909  -5.119   9.903  1.00  0.98           C  
ATOM   2245  CE1 TYR A 143      41.059  -3.637  11.922  1.00  0.98           C  
ATOM   2246  CE2 TYR A 143      40.453  -3.873   9.629  1.00  0.98           C  
ATOM   2247  CZ  TYR A 143      41.020  -3.138  10.621  1.00  0.98           C  
ATOM   2248  OH  TYR A 143      41.536  -1.890  10.332  1.00  0.98           O  
ATOM   2249  H   TYR A 143      40.749  -7.674  13.469  1.00  0.98           H  
ATOM   2250  HA  TYR A 143      38.257  -6.237  13.168  1.00  0.98           H  
ATOM   2251 1HB  TYR A 143      40.004  -7.771  11.276  1.00  0.98           H  
ATOM   2252 2HB  TYR A 143      38.458  -7.145  10.772  1.00  0.98           H  
ATOM   2253  HD1 TYR A 143      40.534  -5.240  13.222  1.00  0.98           H  
ATOM   2254  HD2 TYR A 143      39.452  -5.703   9.108  1.00  0.98           H  
ATOM   2255  HE1 TYR A 143      41.510  -3.063  12.719  1.00  0.98           H  
ATOM   2256  HE2 TYR A 143      40.431  -3.470   8.622  1.00  0.98           H  
ATOM   2257  HH  TYR A 143      42.178  -1.646  11.010  1.00  0.98           H  
ATOM   2258  N   ASN A 144      37.802  -9.278  13.763  1.00  1.07           N  
ATOM   2259  CA  ASN A 144      36.839 -10.384  13.872  1.00  1.07           C  
ATOM   2260  C   ASN A 144      35.754 -10.143  14.936  1.00  1.07           C  
ATOM   2261  O   ASN A 144      36.054 -10.031  16.126  1.00  1.07           O  
ATOM   2262  CB  ASN A 144      37.572 -11.679  14.141  1.00  1.07           C  
ATOM   2263  CG  ASN A 144      38.451 -12.100  12.971  1.00  1.07           C  
ATOM   2264  OD1 ASN A 144      37.978 -12.154  11.828  1.00  1.07           O  
ATOM   2265  ND2 ASN A 144      39.707 -12.393  13.229  1.00  1.07           N  
ATOM   2266  H   ASN A 144      38.614  -9.279  14.361  1.00  1.07           H  
ATOM   2267  HA  ASN A 144      36.324 -10.480  12.916  1.00  1.07           H  
ATOM   2268 1HB  ASN A 144      38.199 -11.565  15.029  1.00  1.07           H  
ATOM   2269 2HB  ASN A 144      36.851 -12.469  14.346  1.00  1.07           H  
ATOM   2270 1HD2 ASN A 144      40.316 -12.677  12.489  1.00  1.07           H  
ATOM   2271 2HD2 ASN A 144      40.073 -12.329  14.182  1.00  1.07           H  
ATOM   2272  N   TYR A 145      34.494 -10.046  14.489  1.00  1.11           N  
ATOM   2273  CA  TYR A 145      33.351  -9.725  15.360  1.00  1.11           C  
ATOM   2274  C   TYR A 145      32.280 -10.779  15.538  1.00  1.11           C  
ATOM   2275  O   TYR A 145      32.030 -11.622  14.675  1.00  1.11           O  
ATOM   2276  CB  TYR A 145      32.696  -8.432  14.894  1.00  1.11           C  
ATOM   2277  CG  TYR A 145      33.548  -7.330  15.216  1.00  1.11           C  
ATOM   2278  CD1 TYR A 145      34.610  -7.063  14.428  1.00  1.11           C  
ATOM   2279  CD2 TYR A 145      33.287  -6.581  16.331  1.00  1.11           C  
ATOM   2280  CE1 TYR A 145      35.453  -6.077  14.760  1.00  1.11           C  
ATOM   2281  CE2 TYR A 145      34.113  -5.574  16.654  1.00  1.11           C  
ATOM   2282  CZ  TYR A 145      35.219  -5.325  15.877  1.00  1.11           C  
ATOM   2283  OH  TYR A 145      36.096  -4.326  16.196  1.00  1.11           O  
ATOM   2284  H   TYR A 145      34.329 -10.167  13.500  1.00  1.11           H  
ATOM   2285  HA  TYR A 145      33.753  -9.534  16.355  1.00  1.11           H  
ATOM   2286 1HB  TYR A 145      32.533  -8.452  13.815  1.00  1.11           H  
ATOM   2287 2HB  TYR A 145      31.731  -8.294  15.389  1.00  1.11           H  
ATOM   2288  HD1 TYR A 145      34.789  -7.666  13.548  1.00  1.11           H  
ATOM   2289  HD2 TYR A 145      32.420  -6.800  16.959  1.00  1.11           H  
ATOM   2290  HE1 TYR A 145      36.313  -5.877  14.149  1.00  1.11           H  
ATOM   2291  HE2 TYR A 145      33.902  -4.987  17.535  1.00  1.11           H  
ATOM   2292  HH  TYR A 145      35.667  -3.696  16.783  1.00  1.11           H  
ATOM   2293  N   ASN A 146      31.631 -10.676  16.690  1.00  1.10           N  
ATOM   2294  CA  ASN A 146      30.488 -11.480  17.077  1.00  1.10           C  
ATOM   2295  C   ASN A 146      29.199 -10.793  16.645  1.00  1.10           C  
ATOM   2296  O   ASN A 146      29.201  -9.591  16.354  1.00  1.10           O  
ATOM   2297  CB  ASN A 146      30.481 -11.683  18.576  1.00  1.10           C  
ATOM   2298  CG  ASN A 146      31.629 -12.507  19.059  1.00  1.10           C  
ATOM   2299  OD1 ASN A 146      31.981 -13.534  18.468  1.00  1.10           O  
ATOM   2300  ND2 ASN A 146      32.229 -12.074  20.134  1.00  1.10           N  
ATOM   2301  H   ASN A 146      31.947  -9.967  17.339  1.00  1.10           H  
ATOM   2302  HA  ASN A 146      30.540 -12.445  16.571  1.00  1.10           H  
ATOM   2303 1HB  ASN A 146      30.514 -10.712  19.073  1.00  1.10           H  
ATOM   2304 2HB  ASN A 146      29.548 -12.163  18.873  1.00  1.10           H  
ATOM   2305 1HD2 ASN A 146      33.006 -12.580  20.511  1.00  1.10           H  
ATOM   2306 2HD2 ASN A 146      31.914 -11.236  20.580  1.00  1.10           H  
ATOM   2307  N   SER A 147      28.120 -11.562  16.554  1.00  1.04           N  
ATOM   2308  CA  SER A 147      26.808 -10.995  16.274  1.00  1.04           C  
ATOM   2309  C   SER A 147      26.339 -10.141  17.447  1.00  1.04           C  
ATOM   2310  O   SER A 147      26.595 -10.489  18.603  1.00  1.04           O  
ATOM   2311  CB  SER A 147      25.790 -12.075  15.990  1.00  1.04           C  
ATOM   2312  OG  SER A 147      24.521 -11.513  15.787  1.00  1.04           O  
ATOM   2313  H   SER A 147      28.198 -12.552  16.735  1.00  1.04           H  
ATOM   2314  HA  SER A 147      26.894 -10.358  15.396  1.00  1.04           H  
ATOM   2315 1HB  SER A 147      26.083 -12.617  15.106  1.00  1.04           H  
ATOM   2316 2HB  SER A 147      25.755 -12.783  16.815  1.00  1.04           H  
ATOM   2317  HG  SER A 147      24.679 -10.690  15.277  1.00  1.04           H  
ATOM   2318  N   HIS A 148      25.654  -9.040  17.146  1.00  0.95           N  
ATOM   2319  CA  HIS A 148      25.122  -8.149  18.178  1.00  0.95           C  
ATOM   2320  C   HIS A 148      23.669  -7.748  17.929  1.00  0.95           C  
ATOM   2321  O   HIS A 148      23.229  -7.641  16.780  1.00  0.95           O  
ATOM   2322  CB  HIS A 148      25.988  -6.883  18.294  1.00  0.95           C  
ATOM   2323  CG  HIS A 148      27.396  -7.121  18.840  1.00  0.95           C  
ATOM   2324  ND1 HIS A 148      28.443  -7.628  18.085  1.00  0.95           N  
ATOM   2325  CD2 HIS A 148      27.889  -6.928  20.077  1.00  0.95           C  
ATOM   2326  CE1 HIS A 148      29.520  -7.720  18.846  1.00  0.95           C  
ATOM   2327  NE2 HIS A 148      29.215  -7.288  20.053  1.00  0.95           N  
ATOM   2328  H   HIS A 148      25.486  -8.843  16.160  1.00  0.95           H  
ATOM   2329  HA  HIS A 148      25.152  -8.660  19.139  1.00  0.95           H  
ATOM   2330 1HB  HIS A 148      26.082  -6.417  17.312  1.00  0.95           H  
ATOM   2331 2HB  HIS A 148      25.489  -6.160  18.947  1.00  0.95           H  
ATOM   2332  HD1 HIS A 148      28.447  -7.952  17.122  1.00  0.95           H  
ATOM   2333  HD2 HIS A 148      27.443  -6.554  20.999  1.00  0.95           H  
ATOM   2334  HE1 HIS A 148      30.457  -8.093  18.431  1.00  0.95           H  
ATOM   2335  N   ASN A 149      22.925  -7.518  19.014  1.00  0.87           N  
ATOM   2336  CA  ASN A 149      21.549  -7.043  18.890  1.00  0.87           C  
ATOM   2337  C   ASN A 149      21.475  -5.534  19.075  1.00  0.87           C  
ATOM   2338  O   ASN A 149      22.266  -4.951  19.820  1.00  0.87           O  
ATOM   2339  CB  ASN A 149      20.626  -7.741  19.870  1.00  0.87           C  
ATOM   2340  CG  ASN A 149      20.483  -9.223  19.600  1.00  0.87           C  
ATOM   2341  OD1 ASN A 149      20.352  -9.660  18.448  1.00  0.87           O  
ATOM   2342  ND2 ASN A 149      20.509 -10.005  20.651  1.00  0.87           N  
ATOM   2343  H   ASN A 149      23.327  -7.647  19.932  1.00  0.87           H  
ATOM   2344  HA  ASN A 149      21.199  -7.257  17.885  1.00  0.87           H  
ATOM   2345 1HB  ASN A 149      20.996  -7.599  20.885  1.00  0.87           H  
ATOM   2346 2HB  ASN A 149      19.636  -7.278  19.814  1.00  0.87           H  
ATOM   2347 1HD2 ASN A 149      20.419 -10.997  20.541  1.00  0.87           H  
ATOM   2348 2HD2 ASN A 149      20.616  -9.614  21.566  1.00  0.87           H  
ATOM   2349  N   VAL A 150      20.497  -4.926  18.420  1.00  0.81           N  
ATOM   2350  CA  VAL A 150      20.235  -3.499  18.500  1.00  0.81           C  
ATOM   2351  C   VAL A 150      18.809  -3.191  18.951  1.00  0.81           C  
ATOM   2352  O   VAL A 150      17.863  -3.769  18.423  1.00  0.81           O  
ATOM   2353  CB  VAL A 150      20.496  -2.885  17.116  1.00  0.81           C  
ATOM   2354  CG1 VAL A 150      20.201  -1.499  17.131  1.00  0.81           C  
ATOM   2355  CG2 VAL A 150      21.938  -3.128  16.705  1.00  0.81           C  
ATOM   2356  H   VAL A 150      19.927  -5.490  17.798  1.00  0.81           H  
ATOM   2357  HA  VAL A 150      20.916  -3.079  19.222  1.00  0.81           H  
ATOM   2358  HB  VAL A 150      19.837  -3.347  16.395  1.00  0.81           H  
ATOM   2359 1HG1 VAL A 150      20.374  -1.081  16.140  1.00  0.81           H  
ATOM   2360 2HG1 VAL A 150      19.163  -1.376  17.404  1.00  0.81           H  
ATOM   2361 3HG1 VAL A 150      20.827  -1.010  17.848  1.00  0.81           H  
ATOM   2362 1HG2 VAL A 150      22.112  -2.699  15.720  1.00  0.81           H  
ATOM   2363 2HG2 VAL A 150      22.601  -2.669  17.418  1.00  0.81           H  
ATOM   2364 3HG2 VAL A 150      22.137  -4.199  16.666  1.00  0.81           H  
ATOM   2365  N   TYR A 151      18.625  -2.286  19.930  1.00  0.78           N  
ATOM   2366  CA  TYR A 151      17.261  -1.970  20.385  1.00  0.78           C  
ATOM   2367  C   TYR A 151      16.721  -0.643  19.856  1.00  0.78           C  
ATOM   2368  O   TYR A 151      17.255   0.433  20.144  1.00  0.78           O  
ATOM   2369  CB  TYR A 151      17.175  -1.999  21.901  1.00  0.78           C  
ATOM   2370  CG  TYR A 151      15.771  -1.745  22.426  1.00  0.78           C  
ATOM   2371  CD1 TYR A 151      14.673  -2.318  21.789  1.00  0.78           C  
ATOM   2372  CD2 TYR A 151      15.586  -0.995  23.560  1.00  0.78           C  
ATOM   2373  CE1 TYR A 151      13.402  -2.122  22.272  1.00  0.78           C  
ATOM   2374  CE2 TYR A 151      14.315  -0.806  24.056  1.00  0.78           C  
ATOM   2375  CZ  TYR A 151      13.225  -1.360  23.417  1.00  0.78           C  
ATOM   2376  OH  TYR A 151      11.963  -1.156  23.928  1.00  0.78           O  
ATOM   2377  H   TYR A 151      19.414  -1.799  20.363  1.00  0.78           H  
ATOM   2378  HA  TYR A 151      16.591  -2.745  20.012  1.00  0.78           H  
ATOM   2379 1HB  TYR A 151      17.521  -2.955  22.270  1.00  0.78           H  
ATOM   2380 2HB  TYR A 151      17.836  -1.233  22.311  1.00  0.78           H  
ATOM   2381  HD1 TYR A 151      14.822  -2.922  20.898  1.00  0.78           H  
ATOM   2382  HD2 TYR A 151      16.444  -0.554  24.068  1.00  0.78           H  
ATOM   2383  HE1 TYR A 151      12.550  -2.571  21.759  1.00  0.78           H  
ATOM   2384  HE2 TYR A 151      14.168  -0.211  24.958  1.00  0.78           H  
ATOM   2385  HH  TYR A 151      12.033  -0.716  24.780  1.00  0.78           H  
ATOM   2386  N   ILE A 152      15.650  -0.750  19.067  1.00  0.77           N  
ATOM   2387  CA  ILE A 152      15.004   0.357  18.375  1.00  0.77           C  
ATOM   2388  C   ILE A 152      13.728   0.810  19.073  1.00  0.77           C  
ATOM   2389  O   ILE A 152      12.812   0.015  19.285  1.00  0.77           O  
ATOM   2390  CB  ILE A 152      14.634  -0.083  16.942  1.00  0.77           C  
ATOM   2391  CG1 ILE A 152      15.883  -0.431  16.145  1.00  0.77           C  
ATOM   2392  CG2 ILE A 152      13.884   0.959  16.275  1.00  0.77           C  
ATOM   2393  CD1 ILE A 152      16.356  -1.809  16.399  1.00  0.77           C  
ATOM   2394  H   ILE A 152      15.250  -1.674  18.913  1.00  0.77           H  
ATOM   2395  HA  ILE A 152      15.691   1.199  18.345  1.00  0.77           H  
ATOM   2396  HB  ILE A 152      14.020  -0.979  16.986  1.00  0.77           H  
ATOM   2397 1HG1 ILE A 152      15.677  -0.325  15.080  1.00  0.77           H  
ATOM   2398 2HG1 ILE A 152      16.671   0.239  16.409  1.00  0.77           H  
ATOM   2399 1HG2 ILE A 152      13.625   0.648  15.270  1.00  0.77           H  
ATOM   2400 2HG2 ILE A 152      12.976   1.192  16.830  1.00  0.77           H  
ATOM   2401 3HG2 ILE A 152      14.515   1.785  16.248  1.00  0.77           H  
ATOM   2402 1HD1 ILE A 152      17.254  -2.001  15.822  1.00  0.77           H  
ATOM   2403 2HD1 ILE A 152      16.574  -1.926  17.430  1.00  0.77           H  
ATOM   2404 3HD1 ILE A 152      15.574  -2.515  16.123  1.00  0.77           H  
ATOM   2405  N   MET A 153      13.646   2.094  19.414  1.00  0.77           N  
ATOM   2406  CA  MET A 153      12.492   2.651  20.112  1.00  0.77           C  
ATOM   2407  C   MET A 153      11.907   3.837  19.351  1.00  0.77           C  
ATOM   2408  O   MET A 153      12.642   4.689  18.845  1.00  0.77           O  
ATOM   2409  CB  MET A 153      12.972   3.129  21.470  1.00  0.77           C  
ATOM   2410  CG  MET A 153      13.510   2.048  22.360  1.00  0.77           C  
ATOM   2411  SD  MET A 153      14.624   2.695  23.601  1.00  0.77           S  
ATOM   2412  CE  MET A 153      16.078   2.925  22.555  1.00  0.77           C  
ATOM   2413  H   MET A 153      14.435   2.708  19.225  1.00  0.77           H  
ATOM   2414  HA  MET A 153      11.721   1.888  20.215  1.00  0.77           H  
ATOM   2415 1HB  MET A 153      13.767   3.865  21.326  1.00  0.77           H  
ATOM   2416 2HB  MET A 153      12.151   3.630  21.987  1.00  0.77           H  
ATOM   2417 1HG  MET A 153      12.679   1.552  22.859  1.00  0.77           H  
ATOM   2418 2HG  MET A 153      14.048   1.307  21.781  1.00  0.77           H  
ATOM   2419 1HE  MET A 153      16.886   3.330  23.143  1.00  0.77           H  
ATOM   2420 2HE  MET A 153      16.381   1.967  22.126  1.00  0.77           H  
ATOM   2421 3HE  MET A 153      15.839   3.615  21.755  1.00  0.77           H  
ATOM   2422  N   ALA A 154      10.588   3.956  19.292  1.00  0.78           N  
ATOM   2423  CA  ALA A 154      10.056   5.145  18.634  1.00  0.78           C  
ATOM   2424  C   ALA A 154      10.177   6.376  19.514  1.00  0.78           C  
ATOM   2425  O   ALA A 154      10.050   6.299  20.738  1.00  0.78           O  
ATOM   2426  CB  ALA A 154       8.617   4.949  18.258  1.00  0.78           C  
ATOM   2427  H   ALA A 154       9.951   3.244  19.668  1.00  0.78           H  
ATOM   2428  HA  ALA A 154      10.633   5.324  17.725  1.00  0.78           H  
ATOM   2429 1HB  ALA A 154       8.250   5.829  17.748  1.00  0.78           H  
ATOM   2430 2HB  ALA A 154       8.585   4.110  17.615  1.00  0.78           H  
ATOM   2431 3HB  ALA A 154       8.017   4.763  19.143  1.00  0.78           H  
ATOM   2432  N   ASP A 155      10.354   7.520  18.874  1.00  0.79           N  
ATOM   2433  CA  ASP A 155      10.319   8.815  19.526  1.00  0.79           C  
ATOM   2434  C   ASP A 155       9.233   9.673  18.885  1.00  0.79           C  
ATOM   2435  O   ASP A 155       9.438  10.359  17.873  1.00  0.79           O  
ATOM   2436  CB  ASP A 155      11.704   9.478  19.490  1.00  0.79           C  
ATOM   2437  CG  ASP A 155      11.745  10.881  20.179  1.00  0.79           C  
ATOM   2438  OD1 ASP A 155      10.719  11.551  20.212  1.00  0.79           O  
ATOM   2439  OD2 ASP A 155      12.804  11.274  20.680  1.00  0.79           O  
ATOM   2440  H   ASP A 155      10.515   7.499  17.876  1.00  0.79           H  
ATOM   2441  HA  ASP A 155      10.054   8.667  20.573  1.00  0.79           H  
ATOM   2442 1HB  ASP A 155      12.429   8.823  19.980  1.00  0.79           H  
ATOM   2443 2HB  ASP A 155      12.023   9.586  18.451  1.00  0.79           H  
ATOM   2444  N   LYS A 156       8.051   9.618  19.492  1.00  0.80           N  
ATOM   2445  CA  LYS A 156       6.865  10.266  18.956  1.00  0.80           C  
ATOM   2446  C   LYS A 156       6.974  11.782  18.891  1.00  0.80           C  
ATOM   2447  O   LYS A 156       6.422  12.404  17.985  1.00  0.80           O  
ATOM   2448  CB  LYS A 156       5.649   9.831  19.766  1.00  0.80           C  
ATOM   2449  CG  LYS A 156       5.269   8.366  19.536  1.00  0.80           C  
ATOM   2450  CD  LYS A 156       4.080   7.928  20.363  1.00  0.80           C  
ATOM   2451  CE  LYS A 156       3.743   6.463  20.085  1.00  0.80           C  
ATOM   2452  NZ  LYS A 156       2.598   5.987  20.908  1.00  0.80           N  
ATOM   2453  H   LYS A 156       7.972   9.064  20.334  1.00  0.80           H  
ATOM   2454  HA  LYS A 156       6.727   9.928  17.935  1.00  0.80           H  
ATOM   2455 1HB  LYS A 156       5.844   9.974  20.829  1.00  0.80           H  
ATOM   2456 2HB  LYS A 156       4.792  10.451  19.501  1.00  0.80           H  
ATOM   2457 1HG  LYS A 156       5.009   8.235  18.496  1.00  0.80           H  
ATOM   2458 2HG  LYS A 156       6.124   7.725  19.761  1.00  0.80           H  
ATOM   2459 1HD  LYS A 156       4.304   8.050  21.424  1.00  0.80           H  
ATOM   2460 2HD  LYS A 156       3.216   8.545  20.116  1.00  0.80           H  
ATOM   2461 1HE  LYS A 156       3.491   6.349  19.030  1.00  0.80           H  
ATOM   2462 2HE  LYS A 156       4.617   5.848  20.306  1.00  0.80           H  
ATOM   2463 1HZ  LYS A 156       2.412   5.014  20.691  1.00  0.80           H  
ATOM   2464 2HZ  LYS A 156       2.826   6.076  21.888  1.00  0.80           H  
ATOM   2465 3HZ  LYS A 156       1.779   6.541  20.701  1.00  0.80           H  
ATOM   2466  N   GLN A 157       7.683  12.388  19.842  1.00  0.79           N  
ATOM   2467  CA  GLN A 157       7.809  13.841  19.855  1.00  0.79           C  
ATOM   2468  C   GLN A 157       8.620  14.338  18.662  1.00  0.79           C  
ATOM   2469  O   GLN A 157       8.298  15.370  18.068  1.00  0.79           O  
ATOM   2470  CB  GLN A 157       8.456  14.322  21.157  1.00  0.79           C  
ATOM   2471  CG  GLN A 157       7.582  14.144  22.396  1.00  0.79           C  
ATOM   2472  CD  GLN A 157       8.266  14.616  23.681  1.00  0.79           C  
ATOM   2473  OE1 GLN A 157       9.496  14.674  23.777  1.00  0.79           O  
ATOM   2474  NE2 GLN A 157       7.458  14.958  24.680  1.00  0.79           N  
ATOM   2475  H   GLN A 157       8.157  11.835  20.546  1.00  0.79           H  
ATOM   2476  HA  GLN A 157       6.812  14.272  19.784  1.00  0.79           H  
ATOM   2477 1HB  GLN A 157       9.387  13.769  21.315  1.00  0.79           H  
ATOM   2478 2HB  GLN A 157       8.714  15.376  21.066  1.00  0.79           H  
ATOM   2479 1HG  GLN A 157       6.665  14.718  22.265  1.00  0.79           H  
ATOM   2480 2HG  GLN A 157       7.348  13.085  22.504  1.00  0.79           H  
ATOM   2481 1HE2 GLN A 157       7.843  15.276  25.548  1.00  0.79           H  
ATOM   2482 2HE2 GLN A 157       6.467  14.898  24.566  1.00  0.79           H  
ATOM   2483  N   LYS A 158       9.669  13.590  18.298  1.00  0.77           N  
ATOM   2484  CA  LYS A 158      10.514  13.977  17.164  1.00  0.77           C  
ATOM   2485  C   LYS A 158      10.038  13.337  15.861  1.00  0.77           C  
ATOM   2486  O   LYS A 158      10.518  13.685  14.780  1.00  0.77           O  
ATOM   2487  CB  LYS A 158      11.958  13.560  17.403  1.00  0.77           C  
ATOM   2488  CG  LYS A 158      12.591  14.205  18.598  1.00  0.77           C  
ATOM   2489  CD  LYS A 158      14.025  13.768  18.760  1.00  0.77           C  
ATOM   2490  CE  LYS A 158      14.568  14.206  20.108  1.00  0.77           C  
ATOM   2491  NZ  LYS A 158      13.901  13.453  21.216  1.00  0.77           N  
ATOM   2492  H   LYS A 158       9.915  12.756  18.854  1.00  0.77           H  
ATOM   2493  HA  LYS A 158      10.467  15.059  17.047  1.00  0.77           H  
ATOM   2494 1HB  LYS A 158      11.995  12.477  17.551  1.00  0.77           H  
ATOM   2495 2HB  LYS A 158      12.556  13.793  16.526  1.00  0.77           H  
ATOM   2496 1HG  LYS A 158      12.548  15.288  18.499  1.00  0.77           H  
ATOM   2497 2HG  LYS A 158      12.032  13.912  19.494  1.00  0.77           H  
ATOM   2498 1HD  LYS A 158      14.082  12.677  18.702  1.00  0.77           H  
ATOM   2499 2HD  LYS A 158      14.637  14.194  17.969  1.00  0.77           H  
ATOM   2500 1HE  LYS A 158      15.627  14.016  20.149  1.00  0.77           H  
ATOM   2501 2HE  LYS A 158      14.396  15.271  20.246  1.00  0.77           H  
ATOM   2502 1HZ  LYS A 158      14.266  13.734  22.102  1.00  0.77           H  
ATOM   2503 2HZ  LYS A 158      12.909  13.622  21.196  1.00  0.77           H  
ATOM   2504 3HZ  LYS A 158      14.044  12.436  21.093  1.00  0.77           H  
ATOM   2505  N   ASN A 159       9.095  12.395  15.973  1.00  0.75           N  
ATOM   2506  CA  ASN A 159       8.594  11.602  14.855  1.00  0.75           C  
ATOM   2507  C   ASN A 159       9.745  10.853  14.213  1.00  0.75           C  
ATOM   2508  O   ASN A 159       9.910  10.843  12.992  1.00  0.75           O  
ATOM   2509  CB  ASN A 159       7.876  12.446  13.818  1.00  0.75           C  
ATOM   2510  CG  ASN A 159       7.008  11.588  12.902  1.00  0.75           C  
ATOM   2511  OD1 ASN A 159       6.432  10.587  13.346  1.00  0.75           O  
ATOM   2512  ND2 ASN A 159       6.905  11.968  11.648  1.00  0.75           N  
ATOM   2513  H   ASN A 159       8.758  12.153  16.900  1.00  0.75           H  
ATOM   2514  HA  ASN A 159       7.897  10.859  15.247  1.00  0.75           H  
ATOM   2515 1HB  ASN A 159       7.252  13.187  14.319  1.00  0.75           H  
ATOM   2516 2HB  ASN A 159       8.604  12.982  13.209  1.00  0.75           H  
ATOM   2517 1HD2 ASN A 159       6.342  11.441  11.010  1.00  0.75           H  
ATOM   2518 2HD2 ASN A 159       7.385  12.788  11.335  1.00  0.75           H  
ATOM   2519  N   GLY A 160      10.546  10.221  15.058  1.00  0.73           N  
ATOM   2520  CA  GLY A 160      11.694   9.470  14.588  1.00  0.73           C  
ATOM   2521  C   GLY A 160      12.014   8.293  15.478  1.00  0.73           C  
ATOM   2522  O   GLY A 160      11.191   7.852  16.277  1.00  0.73           O  
ATOM   2523  H   GLY A 160      10.333  10.273  16.054  1.00  0.73           H  
ATOM   2524 1HA  GLY A 160      11.524   9.127  13.580  1.00  0.73           H  
ATOM   2525 2HA  GLY A 160      12.554  10.128  14.550  1.00  0.73           H  
ATOM   2526  N   ILE A 161      13.207   7.767  15.312  1.00  0.71           N  
ATOM   2527  CA  ILE A 161      13.655   6.596  16.045  1.00  0.71           C  
ATOM   2528  C   ILE A 161      14.930   6.769  16.854  1.00  0.71           C  
ATOM   2529  O   ILE A 161      15.908   7.355  16.387  1.00  0.71           O  
ATOM   2530  CB  ILE A 161      13.837   5.410  15.103  1.00  0.71           C  
ATOM   2531  CG1 ILE A 161      12.558   4.969  14.531  1.00  0.71           C  
ATOM   2532  CG2 ILE A 161      14.523   4.345  15.749  1.00  0.71           C  
ATOM   2533  CD1 ILE A 161      12.779   3.928  13.531  1.00  0.71           C  
ATOM   2534  H   ILE A 161      13.820   8.200  14.625  1.00  0.71           H  
ATOM   2535  HA  ILE A 161      12.871   6.327  16.751  1.00  0.71           H  
ATOM   2536  HB  ILE A 161      14.443   5.736  14.264  1.00  0.71           H  
ATOM   2537 1HG1 ILE A 161      11.924   4.580  15.326  1.00  0.71           H  
ATOM   2538 2HG1 ILE A 161      12.046   5.803  14.051  1.00  0.71           H  
ATOM   2539 1HG2 ILE A 161      14.677   3.558  15.023  1.00  0.71           H  
ATOM   2540 2HG2 ILE A 161      15.462   4.706  16.087  1.00  0.71           H  
ATOM   2541 3HG2 ILE A 161      13.934   3.984  16.596  1.00  0.71           H  
ATOM   2542 1HD1 ILE A 161      11.844   3.621  13.153  1.00  0.71           H  
ATOM   2543 2HD1 ILE A 161      13.397   4.317  12.732  1.00  0.71           H  
ATOM   2544 3HD1 ILE A 161      13.275   3.077  13.991  1.00  0.71           H  
ATOM   2545  N   LYS A 162      14.902   6.277  18.089  1.00  0.71           N  
ATOM   2546  CA  LYS A 162      16.072   6.270  18.954  1.00  0.71           C  
ATOM   2547  C   LYS A 162      16.580   4.843  19.052  1.00  0.71           C  
ATOM   2548  O   LYS A 162      15.796   3.918  19.265  1.00  0.71           O  
ATOM   2549  CB  LYS A 162      15.754   6.806  20.335  1.00  0.71           C  
ATOM   2550  CG  LYS A 162      16.946   6.862  21.282  1.00  0.71           C  
ATOM   2551  CD  LYS A 162      16.550   7.472  22.622  1.00  0.71           C  
ATOM   2552  CE  LYS A 162      17.733   7.548  23.573  1.00  0.71           C  
ATOM   2553  NZ  LYS A 162      17.356   8.178  24.874  1.00  0.71           N  
ATOM   2554  H   LYS A 162      14.049   5.824  18.417  1.00  0.71           H  
ATOM   2555  HA  LYS A 162      16.850   6.883  18.508  1.00  0.71           H  
ATOM   2556 1HB  LYS A 162      15.347   7.814  20.247  1.00  0.71           H  
ATOM   2557 2HB  LYS A 162      14.985   6.181  20.795  1.00  0.71           H  
ATOM   2558 1HG  LYS A 162      17.331   5.852  21.452  1.00  0.71           H  
ATOM   2559 2HG  LYS A 162      17.741   7.457  20.825  1.00  0.71           H  
ATOM   2560 1HD  LYS A 162      16.150   8.476  22.464  1.00  0.71           H  
ATOM   2561 2HD  LYS A 162      15.774   6.856  23.078  1.00  0.71           H  
ATOM   2562 1HE  LYS A 162      18.104   6.540  23.759  1.00  0.71           H  
ATOM   2563 2HE  LYS A 162      18.526   8.135  23.111  1.00  0.71           H  
ATOM   2564 1HZ  LYS A 162      18.165   8.209  25.477  1.00  0.71           H  
ATOM   2565 2HZ  LYS A 162      17.020   9.118  24.711  1.00  0.71           H  
ATOM   2566 3HZ  LYS A 162      16.630   7.632  25.313  1.00  0.71           H  
ATOM   2567  N   VAL A 163      17.867   4.633  18.833  1.00  0.71           N  
ATOM   2568  CA  VAL A 163      18.352   3.266  18.905  1.00  0.71           C  
ATOM   2569  C   VAL A 163      19.563   3.161  19.821  1.00  0.71           C  
ATOM   2570  O   VAL A 163      20.506   3.954  19.715  1.00  0.71           O  
ATOM   2571  CB  VAL A 163      18.756   2.758  17.522  1.00  0.71           C  
ATOM   2572  CG1 VAL A 163      19.167   1.398  17.597  1.00  0.71           C  
ATOM   2573  CG2 VAL A 163      17.675   2.993  16.520  1.00  0.71           C  
ATOM   2574  H   VAL A 163      18.483   5.419  18.641  1.00  0.71           H  
ATOM   2575  HA  VAL A 163      17.565   2.635  19.301  1.00  0.71           H  
ATOM   2576  HB  VAL A 163      19.557   3.232  17.247  1.00  0.71           H  
ATOM   2577 1HG1 VAL A 163      19.490   1.099  16.608  1.00  0.71           H  
ATOM   2578 2HG1 VAL A 163      19.981   1.292  18.297  1.00  0.71           H  
ATOM   2579 3HG1 VAL A 163      18.338   0.789  17.915  1.00  0.71           H  
ATOM   2580 1HG2 VAL A 163      18.002   2.646  15.539  1.00  0.71           H  
ATOM   2581 2HG2 VAL A 163      16.781   2.478  16.806  1.00  0.71           H  
ATOM   2582 3HG2 VAL A 163      17.488   4.054  16.476  1.00  0.71           H  
ATOM   2583  N   ASN A 164      19.525   2.204  20.747  1.00  0.73           N  
ATOM   2584  CA  ASN A 164      20.658   1.993  21.643  1.00  0.73           C  
ATOM   2585  C   ASN A 164      21.249   0.597  21.468  1.00  0.73           C  
ATOM   2586  O   ASN A 164      20.508  -0.386  21.326  1.00  0.73           O  
ATOM   2587  CB  ASN A 164      20.262   2.172  23.088  1.00  0.73           C  
ATOM   2588  CG  ASN A 164      19.766   3.542  23.460  1.00  0.73           C  
ATOM   2589  OD1 ASN A 164      19.843   4.516  22.708  1.00  0.73           O  
ATOM   2590  ND2 ASN A 164      19.252   3.632  24.662  1.00  0.73           N  
ATOM   2591  H   ASN A 164      18.714   1.584  20.772  1.00  0.73           H  
ATOM   2592  HA  ASN A 164      21.444   2.708  21.401  1.00  0.73           H  
ATOM   2593 1HB  ASN A 164      19.483   1.447  23.334  1.00  0.73           H  
ATOM   2594 2HB  ASN A 164      21.124   1.941  23.715  1.00  0.73           H  
ATOM   2595 1HD2 ASN A 164      18.905   4.505  24.996  1.00  0.73           H  
ATOM   2596 2HD2 ASN A 164      19.209   2.823  25.249  1.00  0.73           H  
ATOM   2597  N   PHE A 165      22.577   0.495  21.510  1.00  0.75           N  
ATOM   2598  CA  PHE A 165      23.216  -0.823  21.470  1.00  0.75           C  
ATOM   2599  C   PHE A 165      24.642  -0.808  21.982  1.00  0.75           C  
ATOM   2600  O   PHE A 165      25.226   0.261  22.170  1.00  0.75           O  
ATOM   2601  CB  PHE A 165      23.131  -1.405  20.074  1.00  0.75           C  
ATOM   2602  CG  PHE A 165      23.811  -0.687  19.007  1.00  0.75           C  
ATOM   2603  CD1 PHE A 165      25.064  -1.046  18.620  1.00  0.75           C  
ATOM   2604  CD2 PHE A 165      23.197   0.373  18.377  1.00  0.75           C  
ATOM   2605  CE1 PHE A 165      25.683  -0.375  17.610  1.00  0.75           C  
ATOM   2606  CE2 PHE A 165      23.829   1.037  17.378  1.00  0.75           C  
ATOM   2607  CZ  PHE A 165      25.065   0.664  16.990  1.00  0.75           C  
ATOM   2608  H   PHE A 165      23.139   1.348  21.576  1.00  0.75           H  
ATOM   2609  HA  PHE A 165      22.647  -1.487  22.124  1.00  0.75           H  
ATOM   2610 1HB  PHE A 165      23.498  -2.435  20.081  1.00  0.75           H  
ATOM   2611 2HB  PHE A 165      22.112  -1.441  19.804  1.00  0.75           H  
ATOM   2612  HD1 PHE A 165      25.555  -1.880  19.123  1.00  0.75           H  
ATOM   2613  HD2 PHE A 165      22.203   0.676  18.688  1.00  0.75           H  
ATOM   2614  HE1 PHE A 165      26.668  -0.645  17.305  1.00  0.75           H  
ATOM   2615  HE2 PHE A 165      23.366   1.859  16.901  1.00  0.75           H  
ATOM   2616  HZ  PHE A 165      25.576   1.203  16.202  1.00  0.75           H  
ATOM   2617  N   LYS A 166      25.203  -1.989  22.223  1.00  0.77           N  
ATOM   2618  CA  LYS A 166      26.594  -2.053  22.644  1.00  0.77           C  
ATOM   2619  C   LYS A 166      27.344  -3.042  21.761  1.00  0.77           C  
ATOM   2620  O   LYS A 166      26.786  -4.071  21.375  1.00  0.77           O  
ATOM   2621  CB  LYS A 166      26.696  -2.501  24.112  1.00  0.77           C  
ATOM   2622  CG  LYS A 166      25.998  -1.569  25.135  1.00  0.77           C  
ATOM   2623  CD  LYS A 166      26.297  -1.997  26.575  1.00  0.77           C  
ATOM   2624  CE  LYS A 166      25.431  -1.258  27.620  1.00  0.77           C  
ATOM   2625  NZ  LYS A 166      25.579   0.229  27.569  1.00  0.77           N  
ATOM   2626  H   LYS A 166      24.676  -2.841  22.087  1.00  0.77           H  
ATOM   2627  HA  LYS A 166      27.054  -1.075  22.527  1.00  0.77           H  
ATOM   2628 1HB  LYS A 166      26.288  -3.502  24.223  1.00  0.77           H  
ATOM   2629 2HB  LYS A 166      27.754  -2.541  24.391  1.00  0.77           H  
ATOM   2630 1HG  LYS A 166      26.360  -0.550  24.990  1.00  0.77           H  
ATOM   2631 2HG  LYS A 166      24.923  -1.580  24.976  1.00  0.77           H  
ATOM   2632 1HD  LYS A 166      26.150  -3.072  26.678  1.00  0.77           H  
ATOM   2633 2HD  LYS A 166      27.347  -1.768  26.783  1.00  0.77           H  
ATOM   2634 1HE  LYS A 166      24.387  -1.512  27.452  1.00  0.77           H  
ATOM   2635 2HE  LYS A 166      25.722  -1.601  28.611  1.00  0.77           H  
ATOM   2636 1HZ  LYS A 166      24.997   0.652  28.268  1.00  0.77           H  
ATOM   2637 2HZ  LYS A 166      26.554   0.537  27.729  1.00  0.77           H  
ATOM   2638 3HZ  LYS A 166      25.296   0.555  26.664  1.00  0.77           H  
ATOM   2639  N   ILE A 167      28.606  -2.733  21.468  1.00  0.78           N  
ATOM   2640  CA  ILE A 167      29.466  -3.621  20.687  1.00  0.78           C  
ATOM   2641  C   ILE A 167      30.765  -4.002  21.379  1.00  0.78           C  
ATOM   2642  O   ILE A 167      31.444  -3.164  21.981  1.00  0.78           O  
ATOM   2643  CB  ILE A 167      29.775  -3.084  19.265  1.00  0.78           C  
ATOM   2644  CG1 ILE A 167      28.504  -2.991  18.444  1.00  0.78           C  
ATOM   2645  CG2 ILE A 167      30.798  -3.986  18.536  1.00  0.78           C  
ATOM   2646  CD1 ILE A 167      28.719  -2.378  17.096  1.00  0.78           C  
ATOM   2647  H   ILE A 167      28.974  -1.849  21.817  1.00  0.78           H  
ATOM   2648  HA  ILE A 167      28.920  -4.536  20.535  1.00  0.78           H  
ATOM   2649  HB  ILE A 167      30.185  -2.082  19.349  1.00  0.78           H  
ATOM   2650 1HG1 ILE A 167      28.099  -3.996  18.313  1.00  0.78           H  
ATOM   2651 2HG1 ILE A 167      27.780  -2.394  18.977  1.00  0.78           H  
ATOM   2652 1HG2 ILE A 167      31.004  -3.579  17.549  1.00  0.78           H  
ATOM   2653 2HG2 ILE A 167      31.723  -4.034  19.090  1.00  0.78           H  
ATOM   2654 3HG2 ILE A 167      30.393  -4.986  18.432  1.00  0.78           H  
ATOM   2655 1HD1 ILE A 167      27.781  -2.353  16.546  1.00  0.78           H  
ATOM   2656 2HD1 ILE A 167      29.098  -1.378  17.214  1.00  0.78           H  
ATOM   2657 3HD1 ILE A 167      29.436  -2.975  16.537  1.00  0.78           H  
ATOM   2658  N   ARG A 168      31.076  -5.299  21.332  1.00  0.79           N  
ATOM   2659  CA  ARG A 168      32.317  -5.827  21.874  1.00  0.79           C  
ATOM   2660  C   ARG A 168      33.368  -5.931  20.763  1.00  0.79           C  
ATOM   2661  O   ARG A 168      33.129  -6.579  19.741  1.00  0.79           O  
ATOM   2662  CB  ARG A 168      32.073  -7.198  22.465  1.00  0.79           C  
ATOM   2663  CG  ARG A 168      31.108  -7.231  23.633  1.00  0.79           C  
ATOM   2664  CD  ARG A 168      30.914  -8.602  24.162  1.00  0.79           C  
ATOM   2665  NE  ARG A 168      32.114  -9.111  24.821  1.00  0.79           N  
ATOM   2666  CZ  ARG A 168      32.438  -8.866  26.111  1.00  0.79           C  
ATOM   2667  NH1 ARG A 168      31.647  -8.128  26.859  1.00  0.79           N  
ATOM   2668  NH2 ARG A 168      33.545  -9.370  26.625  1.00  0.79           N  
ATOM   2669  H   ARG A 168      30.437  -5.949  20.871  1.00  0.79           H  
ATOM   2670  HA  ARG A 168      32.689  -5.153  22.646  1.00  0.79           H  
ATOM   2671 1HB  ARG A 168      31.651  -7.839  21.693  1.00  0.79           H  
ATOM   2672 2HB  ARG A 168      33.005  -7.642  22.765  1.00  0.79           H  
ATOM   2673 1HG  ARG A 168      31.486  -6.622  24.427  1.00  0.79           H  
ATOM   2674 2HG  ARG A 168      30.137  -6.847  23.308  1.00  0.79           H  
ATOM   2675 1HD  ARG A 168      30.100  -8.601  24.886  1.00  0.79           H  
ATOM   2676 2HD  ARG A 168      30.666  -9.273  23.339  1.00  0.79           H  
ATOM   2677  HE  ARG A 168      32.746  -9.684  24.276  1.00  0.79           H  
ATOM   2678 1HH1 ARG A 168      30.799  -7.742  26.469  1.00  0.79           H  
ATOM   2679 2HH1 ARG A 168      31.887  -7.947  27.823  1.00  0.79           H  
ATOM   2680 1HH2 ARG A 168      34.154  -9.940  26.053  1.00  0.79           H  
ATOM   2681 2HH2 ARG A 168      33.783  -9.188  27.589  1.00  0.79           H  
ATOM   2682  N   HIS A 169      34.531  -5.317  20.970  1.00  0.80           N  
ATOM   2683  CA  HIS A 169      35.609  -5.306  19.988  1.00  0.80           C  
ATOM   2684  C   HIS A 169      36.842  -6.019  20.540  1.00  0.80           C  
ATOM   2685  O   HIS A 169      37.527  -5.518  21.435  1.00  0.80           O  
ATOM   2686  CB  HIS A 169      36.020  -3.859  19.670  1.00  0.80           C  
ATOM   2687  CG  HIS A 169      34.945  -2.915  19.149  1.00  0.80           C  
ATOM   2688  ND1 HIS A 169      34.860  -2.533  17.826  1.00  0.80           N  
ATOM   2689  CD2 HIS A 169      33.931  -2.286  19.785  1.00  0.80           C  
ATOM   2690  CE1 HIS A 169      33.830  -1.717  17.665  1.00  0.80           C  
ATOM   2691  NE2 HIS A 169      33.253  -1.551  18.837  1.00  0.80           N  
ATOM   2692  H   HIS A 169      34.671  -4.793  21.826  1.00  0.80           H  
ATOM   2693  HA  HIS A 169      35.312  -5.822  19.084  1.00  0.80           H  
ATOM   2694 1HB  HIS A 169      36.398  -3.419  20.556  1.00  0.80           H  
ATOM   2695 2HB  HIS A 169      36.830  -3.877  18.942  1.00  0.80           H  
ATOM   2696  HD2 HIS A 169      33.692  -2.350  20.851  1.00  0.80           H  
ATOM   2697  HE1 HIS A 169      33.517  -1.259  16.723  1.00  0.80           H  
ATOM   2698  HE2 HIS A 169      32.446  -0.978  19.020  1.00  0.80           H  
ATOM   2699  N   ASN A 170      37.128  -7.208  20.046  1.00  0.81           N  
ATOM   2700  CA  ASN A 170      38.258  -7.943  20.598  1.00  0.81           C  
ATOM   2701  C   ASN A 170      39.554  -7.160  20.370  1.00  0.81           C  
ATOM   2702  O   ASN A 170      39.738  -6.557  19.312  1.00  0.81           O  
ATOM   2703  CB  ASN A 170      38.358  -9.331  19.986  1.00  0.81           C  
ATOM   2704  CG  ASN A 170      37.230 -10.252  20.356  1.00  0.81           C  
ATOM   2705  OD1 ASN A 170      36.597 -10.134  21.412  1.00  0.81           O  
ATOM   2706  ND2 ASN A 170      36.967 -11.189  19.485  1.00  0.81           N  
ATOM   2707  H   ASN A 170      36.566  -7.607  19.302  1.00  0.81           H  
ATOM   2708  HA  ASN A 170      38.127  -8.041  21.677  1.00  0.81           H  
ATOM   2709 1HB  ASN A 170      38.384  -9.242  18.897  1.00  0.81           H  
ATOM   2710 2HB  ASN A 170      39.303  -9.789  20.290  1.00  0.81           H  
ATOM   2711 1HD2 ASN A 170      36.237 -11.848  19.657  1.00  0.81           H  
ATOM   2712 2HD2 ASN A 170      37.505 -11.250  18.640  1.00  0.81           H  
ATOM   2713  N   ILE A 171      40.429  -7.169  21.364  1.00  0.82           N  
ATOM   2714  CA  ILE A 171      41.738  -6.526  21.322  1.00  0.82           C  
ATOM   2715  C   ILE A 171      42.758  -7.631  21.076  1.00  0.82           C  
ATOM   2716  O   ILE A 171      42.597  -8.743  21.585  1.00  0.82           O  
ATOM   2717  CB  ILE A 171      42.028  -5.767  22.627  1.00  0.82           C  
ATOM   2718  CG1 ILE A 171      40.986  -4.682  22.846  1.00  0.82           C  
ATOM   2719  CG2 ILE A 171      43.399  -5.096  22.565  1.00  0.82           C  
ATOM   2720  CD1 ILE A 171      40.978  -4.173  24.237  1.00  0.82           C  
ATOM   2721  H   ILE A 171      40.190  -7.644  22.236  1.00  0.82           H  
ATOM   2722  HA  ILE A 171      41.779  -5.828  20.491  1.00  0.82           H  
ATOM   2723  HB  ILE A 171      42.011  -6.449  23.469  1.00  0.82           H  
ATOM   2724 1HG1 ILE A 171      41.219  -3.849  22.210  1.00  0.82           H  
ATOM   2725 2HG1 ILE A 171      39.996  -5.059  22.594  1.00  0.82           H  
ATOM   2726 1HG2 ILE A 171      43.579  -4.561  23.499  1.00  0.82           H  
ATOM   2727 2HG2 ILE A 171      44.169  -5.828  22.435  1.00  0.82           H  
ATOM   2728 3HG2 ILE A 171      43.420  -4.394  21.733  1.00  0.82           H  
ATOM   2729 1HD1 ILE A 171      40.254  -3.401  24.358  1.00  0.82           H  
ATOM   2730 2HD1 ILE A 171      40.730  -4.979  24.900  1.00  0.82           H  
ATOM   2731 3HD1 ILE A 171      41.962  -3.787  24.489  1.00  0.82           H  
ATOM   2732  N   GLU A 172      43.775  -7.366  20.270  1.00  0.83           N  
ATOM   2733  CA  GLU A 172      44.766  -8.383  19.928  1.00  0.83           C  
ATOM   2734  C   GLU A 172      45.443  -9.056  21.140  1.00  0.83           C  
ATOM   2735  O   GLU A 172      45.954 -10.168  21.017  1.00  0.83           O  
ATOM   2736  CB  GLU A 172      45.867  -7.760  19.056  1.00  0.83           C  
ATOM   2737  CG  GLU A 172      46.764  -6.734  19.787  1.00  0.83           C  
ATOM   2738  CD  GLU A 172      47.845  -6.134  18.911  1.00  0.83           C  
ATOM   2739  OE1 GLU A 172      47.970  -6.540  17.780  1.00  0.83           O  
ATOM   2740  OE2 GLU A 172      48.560  -5.281  19.392  1.00  0.83           O  
ATOM   2741  H   GLU A 172      43.858  -6.437  19.866  1.00  0.83           H  
ATOM   2742  HA  GLU A 172      44.258  -9.159  19.351  1.00  0.83           H  
ATOM   2743 1HB  GLU A 172      46.508  -8.546  18.659  1.00  0.83           H  
ATOM   2744 2HB  GLU A 172      45.406  -7.248  18.208  1.00  0.83           H  
ATOM   2745 1HG  GLU A 172      46.135  -5.930  20.172  1.00  0.83           H  
ATOM   2746 2HG  GLU A 172      47.242  -7.218  20.632  1.00  0.83           H  
ATOM   2747  N   ASP A 173      45.457  -8.401  22.308  1.00  0.83           N  
ATOM   2748  CA  ASP A 173      46.090  -8.977  23.495  1.00  0.83           C  
ATOM   2749  C   ASP A 173      45.159  -9.914  24.286  1.00  0.83           C  
ATOM   2750  O   ASP A 173      45.529 -10.407  25.352  1.00  0.83           O  
ATOM   2751  CB  ASP A 173      46.622  -7.866  24.405  1.00  0.83           C  
ATOM   2752  CG  ASP A 173      45.552  -6.994  25.069  1.00  0.83           C  
ATOM   2753  OD1 ASP A 173      44.372  -7.313  25.010  1.00  0.83           O  
ATOM   2754  OD2 ASP A 173      45.931  -5.989  25.624  1.00  0.83           O  
ATOM   2755  H   ASP A 173      45.022  -7.495  22.356  1.00  0.83           H  
ATOM   2756  HA  ASP A 173      46.945  -9.566  23.163  1.00  0.83           H  
ATOM   2757 1HB  ASP A 173      47.231  -8.315  25.191  1.00  0.83           H  
ATOM   2758 2HB  ASP A 173      47.278  -7.216  23.823  1.00  0.83           H  
ATOM   2759  N   GLY A 174      43.958 -10.166  23.758  1.00  0.83           N  
ATOM   2760  CA  GLY A 174      42.973 -11.045  24.380  1.00  0.83           C  
ATOM   2761  C   GLY A 174      41.893 -10.323  25.201  1.00  0.83           C  
ATOM   2762  O   GLY A 174      40.879 -10.934  25.552  1.00  0.83           O  
ATOM   2763  H   GLY A 174      43.694  -9.708  22.887  1.00  0.83           H  
ATOM   2764 1HA  GLY A 174      42.489 -11.627  23.596  1.00  0.83           H  
ATOM   2765 2HA  GLY A 174      43.490 -11.758  25.018  1.00  0.83           H  
ATOM   2766  N   SER A 175      42.098  -9.045  25.521  1.00  0.81           N  
ATOM   2767  CA  SER A 175      41.088  -8.292  26.265  1.00  0.81           C  
ATOM   2768  C   SER A 175      40.030  -7.777  25.287  1.00  0.81           C  
ATOM   2769  O   SER A 175      40.176  -7.976  24.078  1.00  0.81           O  
ATOM   2770  CB  SER A 175      41.722  -7.180  27.086  1.00  0.81           C  
ATOM   2771  OG  SER A 175      42.276  -6.185  26.289  1.00  0.81           O  
ATOM   2772  H   SER A 175      42.964  -8.566  25.237  1.00  0.81           H  
ATOM   2773  HA  SER A 175      40.596  -8.969  26.964  1.00  0.81           H  
ATOM   2774 1HB  SER A 175      40.971  -6.744  27.739  1.00  0.81           H  
ATOM   2775 2HB  SER A 175      42.500  -7.604  27.719  1.00  0.81           H  
ATOM   2776  HG  SER A 175      43.071  -6.581  25.861  1.00  0.81           H  
ATOM   2777  N   VAL A 176      38.937  -7.198  25.796  1.00  0.79           N  
ATOM   2778  CA  VAL A 176      37.882  -6.682  24.914  1.00  0.79           C  
ATOM   2779  C   VAL A 176      37.552  -5.206  25.148  1.00  0.79           C  
ATOM   2780  O   VAL A 176      37.342  -4.775  26.284  1.00  0.79           O  
ATOM   2781  CB  VAL A 176      36.588  -7.512  25.082  1.00  0.79           C  
ATOM   2782  CG1 VAL A 176      35.486  -6.947  24.194  1.00  0.79           C  
ATOM   2783  CG2 VAL A 176      36.866  -8.967  24.715  1.00  0.79           C  
ATOM   2784  H   VAL A 176      38.850  -7.085  26.796  1.00  0.79           H  
ATOM   2785  HA  VAL A 176      38.219  -6.783  23.881  1.00  0.79           H  
ATOM   2786  HB  VAL A 176      36.246  -7.447  26.113  1.00  0.79           H  
ATOM   2787 1HG1 VAL A 176      34.598  -7.533  24.336  1.00  0.79           H  
ATOM   2788 2HG1 VAL A 176      35.281  -5.918  24.463  1.00  0.79           H  
ATOM   2789 3HG1 VAL A 176      35.796  -6.995  23.153  1.00  0.79           H  
ATOM   2790 1HG2 VAL A 176      35.960  -9.552  24.827  1.00  0.79           H  
ATOM   2791 2HG2 VAL A 176      37.200  -9.017  23.684  1.00  0.79           H  
ATOM   2792 3HG2 VAL A 176      37.639  -9.377  25.362  1.00  0.79           H  
ATOM   2793  N   GLN A 177      37.509  -4.438  24.062  1.00  0.75           N  
ATOM   2794  CA  GLN A 177      37.134  -3.031  24.091  1.00  0.75           C  
ATOM   2795  C   GLN A 177      35.632  -2.925  23.931  1.00  0.75           C  
ATOM   2796  O   GLN A 177      35.053  -3.538  23.039  1.00  0.75           O  
ATOM   2797  CB  GLN A 177      37.840  -2.237  22.984  1.00  0.75           C  
ATOM   2798  CG  GLN A 177      37.393  -0.776  22.831  1.00  0.75           C  
ATOM   2799  CD  GLN A 177      37.825   0.101  23.990  1.00  0.75           C  
ATOM   2800  OE1 GLN A 177      39.018   0.209  24.317  1.00  0.75           O  
ATOM   2801  NE2 GLN A 177      36.862   0.724  24.653  1.00  0.75           N  
ATOM   2802  H   GLN A 177      37.697  -4.858  23.153  1.00  0.75           H  
ATOM   2803  HA  GLN A 177      37.408  -2.610  25.057  1.00  0.75           H  
ATOM   2804 1HB  GLN A 177      38.892  -2.190  23.185  1.00  0.75           H  
ATOM   2805 2HB  GLN A 177      37.738  -2.743  22.053  1.00  0.75           H  
ATOM   2806 1HG  GLN A 177      37.834  -0.370  21.919  1.00  0.75           H  
ATOM   2807 2HG  GLN A 177      36.303  -0.743  22.762  1.00  0.75           H  
ATOM   2808 1HE2 GLN A 177      37.110   1.291  25.441  1.00  0.75           H  
ATOM   2809 2HE2 GLN A 177      35.872   0.607  24.391  1.00  0.75           H  
ATOM   2810  N   LEU A 178      34.978  -2.197  24.805  1.00  0.71           N  
ATOM   2811  CA  LEU A 178      33.541  -2.069  24.657  1.00  0.71           C  
ATOM   2812  C   LEU A 178      33.196  -0.726  24.038  1.00  0.71           C  
ATOM   2813  O   LEU A 178      33.951   0.245  24.170  1.00  0.71           O  
ATOM   2814  CB  LEU A 178      32.859  -2.219  26.013  1.00  0.71           C  
ATOM   2815  CG  LEU A 178      33.174  -3.520  26.743  1.00  0.71           C  
ATOM   2816  CD1 LEU A 178      32.491  -3.513  28.092  1.00  0.71           C  
ATOM   2817  CD2 LEU A 178      32.730  -4.680  25.900  1.00  0.71           C  
ATOM   2818  H   LEU A 178      35.469  -1.727  25.554  1.00  0.71           H  
ATOM   2819  HA  LEU A 178      33.174  -2.852  23.994  1.00  0.71           H  
ATOM   2820 1HB  LEU A 178      33.161  -1.410  26.639  1.00  0.71           H  
ATOM   2821 2HB  LEU A 178      31.778  -2.160  25.868  1.00  0.71           H  
ATOM   2822  HG  LEU A 178      34.253  -3.595  26.911  1.00  0.71           H  
ATOM   2823 1HD1 LEU A 178      32.723  -4.437  28.621  1.00  0.71           H  
ATOM   2824 2HD1 LEU A 178      32.847  -2.664  28.673  1.00  0.71           H  
ATOM   2825 3HD1 LEU A 178      31.413  -3.434  27.953  1.00  0.71           H  
ATOM   2826 1HD2 LEU A 178      32.965  -5.610  26.411  1.00  0.71           H  
ATOM   2827 2HD2 LEU A 178      31.656  -4.611  25.732  1.00  0.71           H  
ATOM   2828 3HD2 LEU A 178      33.248  -4.652  24.946  1.00  0.71           H  
ATOM   2829  N   ALA A 179      32.061  -0.668  23.355  1.00  0.67           N  
ATOM   2830  CA  ALA A 179      31.589   0.596  22.821  1.00  0.67           C  
ATOM   2831  C   ALA A 179      30.093   0.718  22.959  1.00  0.67           C  
ATOM   2832  O   ALA A 179      29.345  -0.171  22.541  1.00  0.67           O  
ATOM   2833  CB  ALA A 179      31.954   0.706  21.361  1.00  0.67           C  
ATOM   2834  H   ALA A 179      31.534  -1.522  23.185  1.00  0.67           H  
ATOM   2835  HA  ALA A 179      32.055   1.398  23.383  1.00  0.67           H  
ATOM   2836 1HB  ALA A 179      31.621   1.666  20.970  1.00  0.67           H  
ATOM   2837 2HB  ALA A 179      33.010   0.620  21.282  1.00  0.67           H  
ATOM   2838 3HB  ALA A 179      31.480  -0.100  20.812  1.00  0.67           H  
ATOM   2839  N   ASP A 180      29.658   1.847  23.500  1.00  0.65           N  
ATOM   2840  CA  ASP A 180      28.232   2.094  23.663  1.00  0.65           C  
ATOM   2841  C   ASP A 180      27.748   3.076  22.609  1.00  0.65           C  
ATOM   2842  O   ASP A 180      28.309   4.163  22.458  1.00  0.65           O  
ATOM   2843  CB  ASP A 180      27.913   2.577  25.067  1.00  0.65           C  
ATOM   2844  CG  ASP A 180      28.229   1.496  26.148  1.00  0.65           C  
ATOM   2845  OD1 ASP A 180      28.697   0.446  25.803  1.00  0.65           O  
ATOM   2846  OD2 ASP A 180      27.919   1.703  27.311  1.00  0.65           O  
ATOM   2847  H   ASP A 180      30.345   2.536  23.816  1.00  0.65           H  
ATOM   2848  HA  ASP A 180      27.695   1.159  23.509  1.00  0.65           H  
ATOM   2849 1HB  ASP A 180      28.480   3.481  25.284  1.00  0.65           H  
ATOM   2850 2HB  ASP A 180      26.855   2.825  25.121  1.00  0.65           H  
ATOM   2851  N   HIS A 181      26.754   2.662  21.838  1.00  0.63           N  
ATOM   2852  CA  HIS A 181      26.264   3.449  20.719  1.00  0.63           C  
ATOM   2853  C   HIS A 181      24.863   3.974  20.949  1.00  0.63           C  
ATOM   2854  O   HIS A 181      23.956   3.234  21.357  1.00  0.63           O  
ATOM   2855  CB  HIS A 181      26.182   2.565  19.493  1.00  0.63           C  
ATOM   2856  CG  HIS A 181      27.462   1.960  19.057  1.00  0.63           C  
ATOM   2857  ND1 HIS A 181      28.079   2.289  17.883  1.00  0.63           N  
ATOM   2858  CD2 HIS A 181      28.239   1.034  19.646  1.00  0.63           C  
ATOM   2859  CE1 HIS A 181      29.203   1.610  17.782  1.00  0.63           C  
ATOM   2860  NE2 HIS A 181      29.318   0.840  18.836  1.00  0.63           N  
ATOM   2861  H   HIS A 181      26.317   1.757  22.017  1.00  0.63           H  
ATOM   2862  HA  HIS A 181      26.923   4.295  20.528  1.00  0.63           H  
ATOM   2863 1HB  HIS A 181      25.497   1.758  19.721  1.00  0.63           H  
ATOM   2864 2HB  HIS A 181      25.763   3.134  18.665  1.00  0.63           H  
ATOM   2865  HD2 HIS A 181      28.037   0.544  20.593  1.00  0.63           H  
ATOM   2866  HE1 HIS A 181      29.914   1.673  16.969  1.00  0.63           H  
ATOM   2867  HE2 HIS A 181      30.078   0.211  19.024  1.00  0.63           H  
ATOM   2868  N   TYR A 182      24.677   5.249  20.635  1.00  0.62           N  
ATOM   2869  CA  TYR A 182      23.364   5.851  20.732  1.00  0.62           C  
ATOM   2870  C   TYR A 182      23.086   6.603  19.441  1.00  0.62           C  
ATOM   2871  O   TYR A 182      23.919   7.391  18.983  1.00  0.62           O  
ATOM   2872  CB  TYR A 182      23.341   6.811  21.918  1.00  0.62           C  
ATOM   2873  CG  TYR A 182      23.732   6.139  23.217  1.00  0.62           C  
ATOM   2874  CD1 TYR A 182      25.080   6.048  23.559  1.00  0.62           C  
ATOM   2875  CD2 TYR A 182      22.774   5.611  24.050  1.00  0.62           C  
ATOM   2876  CE1 TYR A 182      25.454   5.432  24.731  1.00  0.62           C  
ATOM   2877  CE2 TYR A 182      23.144   4.988  25.221  1.00  0.62           C  
ATOM   2878  CZ  TYR A 182      24.482   4.899  25.564  1.00  0.62           C  
ATOM   2879  OH  TYR A 182      24.850   4.279  26.737  1.00  0.62           O  
ATOM   2880  H   TYR A 182      25.477   5.816  20.351  1.00  0.62           H  
ATOM   2881  HA  TYR A 182      22.604   5.077  20.852  1.00  0.62           H  
ATOM   2882 1HB  TYR A 182      24.031   7.639  21.736  1.00  0.62           H  
ATOM   2883 2HB  TYR A 182      22.339   7.226  22.032  1.00  0.62           H  
ATOM   2884  HD1 TYR A 182      25.841   6.463  22.891  1.00  0.62           H  
ATOM   2885  HD2 TYR A 182      21.729   5.686  23.779  1.00  0.62           H  
ATOM   2886  HE1 TYR A 182      26.507   5.359  24.997  1.00  0.62           H  
ATOM   2887  HE2 TYR A 182      22.382   4.569  25.877  1.00  0.62           H  
ATOM   2888  HH  TYR A 182      25.767   4.491  26.942  1.00  0.62           H  
ATOM   2889  N   GLN A 183      21.898   6.427  18.874  1.00  0.61           N  
ATOM   2890  CA  GLN A 183      21.574   7.152  17.647  1.00  0.61           C  
ATOM   2891  C   GLN A 183      20.141   7.639  17.599  1.00  0.61           C  
ATOM   2892  O   GLN A 183      19.237   7.070  18.215  1.00  0.61           O  
ATOM   2893  CB  GLN A 183      21.812   6.289  16.400  1.00  0.61           C  
ATOM   2894  CG  GLN A 183      20.929   5.136  16.381  1.00  0.61           C  
ATOM   2895  CD  GLN A 183      21.018   4.112  15.181  1.00  0.61           C  
ATOM   2896  OE1 GLN A 183      20.542   4.296  14.050  1.00  0.61           O  
ATOM   2897  NE2 GLN A 183      21.616   2.980  15.482  1.00  0.61           N  
ATOM   2898  H   GLN A 183      21.252   5.737  19.260  1.00  0.61           H  
ATOM   2899  HA  GLN A 183      22.211   8.024  17.599  1.00  0.61           H  
ATOM   2900 1HB  GLN A 183      21.641   6.885  15.498  1.00  0.61           H  
ATOM   2901 2HB  GLN A 183      22.842   5.946  16.382  1.00  0.61           H  
ATOM   2902 1HG  GLN A 183      21.199   4.601  17.287  1.00  0.61           H  
ATOM   2903 2HG  GLN A 183      19.903   5.501  16.447  1.00  0.61           H  
ATOM   2904 1HE2 GLN A 183      21.701   2.246  14.802  1.00  0.61           H  
ATOM   2905 2HE2 GLN A 183      21.952   2.840  16.413  1.00  0.61           H  
ATOM   2906  N   GLN A 184      19.953   8.696  16.826  1.00  0.61           N  
ATOM   2907  CA  GLN A 184      18.658   9.302  16.557  1.00  0.61           C  
ATOM   2908  C   GLN A 184      18.437   9.438  15.055  1.00  0.61           C  
ATOM   2909  O   GLN A 184      19.294   9.947  14.335  1.00  0.61           O  
ATOM   2910  CB  GLN A 184      18.590  10.666  17.231  1.00  0.61           C  
ATOM   2911  CG  GLN A 184      17.327  11.451  17.027  1.00  0.61           C  
ATOM   2912  CD  GLN A 184      17.443  12.789  17.728  1.00  0.61           C  
ATOM   2913  OE1 GLN A 184      17.442  12.856  18.960  1.00  0.61           O  
ATOM   2914  NE2 GLN A 184      17.568  13.864  16.954  1.00  0.61           N  
ATOM   2915  H   GLN A 184      20.781   9.099  16.390  1.00  0.61           H  
ATOM   2916  HA  GLN A 184      17.879   8.663  16.964  1.00  0.61           H  
ATOM   2917 1HB  GLN A 184      18.722  10.535  18.304  1.00  0.61           H  
ATOM   2918 2HB  GLN A 184      19.420  11.281  16.876  1.00  0.61           H  
ATOM   2919 1HG  GLN A 184      17.182  11.627  15.960  1.00  0.61           H  
ATOM   2920 2HG  GLN A 184      16.479  10.899  17.442  1.00  0.61           H  
ATOM   2921 1HE2 GLN A 184      17.670  14.771  17.365  1.00  0.61           H  
ATOM   2922 2HE2 GLN A 184      17.599  13.769  15.957  1.00  0.61           H  
ATOM   2923  N   ASN A 185      17.283   8.986  14.582  1.00  0.62           N  
ATOM   2924  CA  ASN A 185      16.952   9.020  13.162  1.00  0.62           C  
ATOM   2925  C   ASN A 185      15.629   9.711  12.871  1.00  0.62           C  
ATOM   2926  O   ASN A 185      14.578   9.249  13.326  1.00  0.62           O  
ATOM   2927  CB  ASN A 185      16.848   7.620  12.627  1.00  0.62           C  
ATOM   2928  CG  ASN A 185      18.103   6.823  12.635  1.00  0.62           C  
ATOM   2929  OD1 ASN A 185      18.874   6.846  11.677  1.00  0.62           O  
ATOM   2930  ND2 ASN A 185      18.324   6.119  13.709  1.00  0.62           N  
ATOM   2931  H   ASN A 185      16.632   8.551  15.228  1.00  0.62           H  
ATOM   2932  HA  ASN A 185      17.730   9.560  12.639  1.00  0.62           H  
ATOM   2933 1HB  ASN A 185      16.083   7.080  13.180  1.00  0.62           H  
ATOM   2934 2HB  ASN A 185      16.516   7.706  11.599  1.00  0.62           H  
ATOM   2935 1HD2 ASN A 185      19.151   5.538  13.787  1.00  0.62           H  
ATOM   2936 2HD2 ASN A 185      17.667   6.140  14.464  1.00  0.62           H  
ATOM   2937  N   THR A 186      15.655  10.818  12.132  1.00  0.64           N  
ATOM   2938  CA  THR A 186      14.389  11.488  11.843  1.00  0.64           C  
ATOM   2939  C   THR A 186      14.230  11.662  10.321  1.00  0.64           C  
ATOM   2940  O   THR A 186      15.226  11.798   9.621  1.00  0.64           O  
ATOM   2941  CB  THR A 186      14.317  12.866  12.542  1.00  0.64           C  
ATOM   2942  OG1 THR A 186      15.349  13.714  12.045  1.00  0.64           O  
ATOM   2943  CG2 THR A 186      14.469  12.715  14.068  1.00  0.64           C  
ATOM   2944  H   THR A 186      16.548  11.156  11.765  1.00  0.64           H  
ATOM   2945  HA  THR A 186      13.601  10.881  12.253  1.00  0.64           H  
ATOM   2946  HB  THR A 186      13.352  13.328  12.332  1.00  0.64           H  
ATOM   2947  HG1 THR A 186      15.142  13.953  11.131  1.00  0.64           H  
ATOM   2948 1HG2 THR A 186      14.407  13.696  14.537  1.00  0.64           H  
ATOM   2949 2HG2 THR A 186      13.673  12.089  14.450  1.00  0.64           H  
ATOM   2950 3HG2 THR A 186      15.429  12.265  14.301  1.00  0.64           H  
ATOM   2951  N   PRO A 187      13.013  11.666   9.758  1.00  0.68           N  
ATOM   2952  CA  PRO A 187      12.747  11.913   8.354  1.00  0.68           C  
ATOM   2953  C   PRO A 187      13.174  13.301   7.938  1.00  0.68           C  
ATOM   2954  O   PRO A 187      13.114  14.240   8.734  1.00  0.68           O  
ATOM   2955  CB  PRO A 187      11.231  11.769   8.246  1.00  0.68           C  
ATOM   2956  CG  PRO A 187      10.837  10.944   9.433  1.00  0.68           C  
ATOM   2957  CD  PRO A 187      11.807  11.352  10.529  1.00  0.68           C  
ATOM   2958  HA  PRO A 187      13.250  11.150   7.744  1.00  0.68           H  
ATOM   2959 1HB  PRO A 187      10.760  12.762   8.243  1.00  0.68           H  
ATOM   2960 2HB  PRO A 187      10.977  11.293   7.288  1.00  0.68           H  
ATOM   2961 1HG  PRO A 187       9.785  11.129   9.710  1.00  0.68           H  
ATOM   2962 2HG  PRO A 187      10.912   9.880   9.175  1.00  0.68           H  
ATOM   2963 1HD  PRO A 187      11.441  12.229  11.085  1.00  0.68           H  
ATOM   2964 2HD  PRO A 187      11.936  10.505  11.156  1.00  0.68           H  
ATOM   2965  N   ILE A 188      13.539  13.434   6.674  1.00  0.73           N  
ATOM   2966  CA  ILE A 188      13.835  14.746   6.094  1.00  0.73           C  
ATOM   2967  C   ILE A 188      12.847  15.047   4.971  1.00  0.73           C  
ATOM   2968  O   ILE A 188      13.028  15.984   4.193  1.00  0.73           O  
ATOM   2969  CB  ILE A 188      15.277  14.802   5.579  1.00  0.73           C  
ATOM   2970  CG1 ILE A 188      15.460  13.770   4.512  1.00  0.73           C  
ATOM   2971  CG2 ILE A 188      16.245  14.555   6.731  1.00  0.73           C  
ATOM   2972  CD1 ILE A 188      16.769  13.839   3.777  1.00  0.73           C  
ATOM   2973  H   ILE A 188      13.617  12.593   6.093  1.00  0.73           H  
ATOM   2974  HA  ILE A 188      13.716  15.507   6.863  1.00  0.73           H  
ATOM   2975  HB  ILE A 188      15.472  15.776   5.136  1.00  0.73           H  
ATOM   2976 1HG1 ILE A 188      15.392  12.830   4.973  1.00  0.73           H  
ATOM   2977 2HG1 ILE A 188      14.651  13.860   3.783  1.00  0.73           H  
ATOM   2978 1HG2 ILE A 188      17.268  14.591   6.359  1.00  0.73           H  
ATOM   2979 2HG2 ILE A 188      16.107  15.320   7.495  1.00  0.73           H  
ATOM   2980 3HG2 ILE A 188      16.054  13.587   7.164  1.00  0.73           H  
ATOM   2981 1HD1 ILE A 188      16.806  13.035   3.040  1.00  0.73           H  
ATOM   2982 2HD1 ILE A 188      16.865  14.801   3.275  1.00  0.73           H  
ATOM   2983 3HD1 ILE A 188      17.584  13.718   4.482  1.00  0.73           H  
ATOM   2984  N   GLY A 189      11.809  14.218   4.893  1.00  0.79           N  
ATOM   2985  CA  GLY A 189      10.781  14.322   3.866  1.00  0.79           C  
ATOM   2986  C   GLY A 189       9.571  15.137   4.281  1.00  0.79           C  
ATOM   2987  O   GLY A 189       9.566  15.772   5.338  1.00  0.79           O  
ATOM   2988  H   GLY A 189      11.736  13.485   5.581  1.00  0.79           H  
ATOM   2989 1HA  GLY A 189      11.208  14.738   2.953  1.00  0.79           H  
ATOM   2990 2HA  GLY A 189      10.444  13.317   3.634  1.00  0.79           H  
ATOM   2991  N   ASP A 190       8.552  15.123   3.420  1.00  0.84           N  
ATOM   2992  CA  ASP A 190       7.306  15.837   3.642  1.00  0.84           C  
ATOM   2993  C   ASP A 190       6.149  14.903   4.014  1.00  0.84           C  
ATOM   2994  O   ASP A 190       5.258  15.283   4.778  1.00  0.84           O  
ATOM   2995  CB  ASP A 190       6.920  16.628   2.389  1.00  0.84           C  
ATOM   2996  CG  ASP A 190       7.933  17.718   2.012  1.00  0.84           C  
ATOM   2997  OD1 ASP A 190       8.238  18.533   2.847  1.00  0.84           O  
ATOM   2998  OD2 ASP A 190       8.386  17.724   0.890  1.00  0.84           O  
ATOM   2999  H   ASP A 190       8.626  14.551   2.581  1.00  0.84           H  
ATOM   3000  HA  ASP A 190       7.453  16.535   4.466  1.00  0.84           H  
ATOM   3001 1HB  ASP A 190       6.826  15.935   1.548  1.00  0.84           H  
ATOM   3002 2HB  ASP A 190       5.947  17.091   2.540  1.00  0.84           H  
ATOM   3003  N   GLY A 191       6.134  13.697   3.436  1.00  0.88           N  
ATOM   3004  CA  GLY A 191       4.991  12.807   3.637  1.00  0.88           C  
ATOM   3005  C   GLY A 191       5.073  11.933   4.903  1.00  0.88           C  
ATOM   3006  O   GLY A 191       6.042  12.021   5.657  1.00  0.88           O  
ATOM   3007  H   GLY A 191       6.903  13.420   2.814  1.00  0.88           H  
ATOM   3008 1HA  GLY A 191       4.107  13.436   3.674  1.00  0.88           H  
ATOM   3009 2HA  GLY A 191       4.895  12.167   2.761  1.00  0.88           H  
ATOM   3010  N   PRO A 192       4.030  11.109   5.166  1.00  0.89           N  
ATOM   3011  CA  PRO A 192       3.895  10.169   6.278  1.00  0.89           C  
ATOM   3012  C   PRO A 192       4.986   9.112   6.300  1.00  0.89           C  
ATOM   3013  O   PRO A 192       5.386   8.624   5.242  1.00  0.89           O  
ATOM   3014  CB  PRO A 192       2.544   9.500   5.992  1.00  0.89           C  
ATOM   3015  CG  PRO A 192       1.786  10.490   5.151  1.00  0.89           C  
ATOM   3016  CD  PRO A 192       2.833  11.144   4.286  1.00  0.89           C  
ATOM   3017  HA  PRO A 192       3.874  10.725   7.226  1.00  0.89           H  
ATOM   3018 1HB  PRO A 192       2.706   8.541   5.478  1.00  0.89           H  
ATOM   3019 2HB  PRO A 192       2.036   9.270   6.940  1.00  0.89           H  
ATOM   3020 1HG  PRO A 192       1.012   9.971   4.563  1.00  0.89           H  
ATOM   3021 2HG  PRO A 192       1.262  11.209   5.798  1.00  0.89           H  
ATOM   3022 1HD  PRO A 192       3.007  10.561   3.369  1.00  0.89           H  
ATOM   3023 2HD  PRO A 192       2.483  12.154   4.081  1.00  0.89           H  
ATOM   3024  N   VAL A 193       5.418   8.732   7.502  1.00  0.90           N  
ATOM   3025  CA  VAL A 193       6.433   7.695   7.675  1.00  0.90           C  
ATOM   3026  C   VAL A 193       5.961   6.700   8.758  1.00  0.90           C  
ATOM   3027  O   VAL A 193       5.413   7.110   9.788  1.00  0.90           O  
ATOM   3028  CB  VAL A 193       7.810   8.305   8.041  1.00  0.90           C  
ATOM   3029  CG1 VAL A 193       8.846   7.197   8.135  1.00  0.90           C  
ATOM   3030  CG2 VAL A 193       8.240   9.324   6.996  1.00  0.90           C  
ATOM   3031  H   VAL A 193       5.039   9.181   8.322  1.00  0.90           H  
ATOM   3032  HA  VAL A 193       6.544   7.156   6.734  1.00  0.90           H  
ATOM   3033  HB  VAL A 193       7.747   8.780   9.021  1.00  0.90           H  
ATOM   3034 1HG1 VAL A 193       9.814   7.616   8.404  1.00  0.90           H  
ATOM   3035 2HG1 VAL A 193       8.549   6.481   8.866  1.00  0.90           H  
ATOM   3036 3HG1 VAL A 193       8.929   6.708   7.177  1.00  0.90           H  
ATOM   3037 1HG2 VAL A 193       9.203   9.725   7.262  1.00  0.90           H  
ATOM   3038 2HG2 VAL A 193       8.307   8.838   6.021  1.00  0.90           H  
ATOM   3039 3HG2 VAL A 193       7.519  10.140   6.939  1.00  0.90           H  
ATOM   3040  N   LEU A 194       6.175   5.403   8.545  1.00  0.89           N  
ATOM   3041  CA  LEU A 194       5.736   4.373   9.500  1.00  0.89           C  
ATOM   3042  C   LEU A 194       6.475   4.355  10.833  1.00  0.89           C  
ATOM   3043  O   LEU A 194       7.307   3.481  11.070  1.00  0.89           O  
ATOM   3044  CB  LEU A 194       5.957   2.972   8.923  1.00  0.89           C  
ATOM   3045  CG  LEU A 194       5.200   2.567   7.669  1.00  0.89           C  
ATOM   3046  CD1 LEU A 194       5.717   1.191   7.203  1.00  0.89           C  
ATOM   3047  CD2 LEU A 194       3.725   2.493   7.990  1.00  0.89           C  
ATOM   3048  H   LEU A 194       6.620   5.121   7.676  1.00  0.89           H  
ATOM   3049  HA  LEU A 194       4.677   4.526   9.699  1.00  0.89           H  
ATOM   3050 1HB  LEU A 194       7.020   2.854   8.708  1.00  0.89           H  
ATOM   3051 2HB  LEU A 194       5.699   2.259   9.693  1.00  0.89           H  
ATOM   3052  HG  LEU A 194       5.369   3.289   6.878  1.00  0.89           H  
ATOM   3053 1HD1 LEU A 194       5.183   0.878   6.303  1.00  0.89           H  
ATOM   3054 2HD1 LEU A 194       6.777   1.239   6.984  1.00  0.89           H  
ATOM   3055 3HD1 LEU A 194       5.560   0.467   7.982  1.00  0.89           H  
ATOM   3056 1HD2 LEU A 194       3.174   2.193   7.100  1.00  0.89           H  
ATOM   3057 2HD2 LEU A 194       3.569   1.757   8.785  1.00  0.89           H  
ATOM   3058 3HD2 LEU A 194       3.377   3.470   8.324  1.00  0.89           H  
ATOM   3059  N   LEU A 195       6.156   5.302  11.712  1.00  0.88           N  
ATOM   3060  CA  LEU A 195       6.795   5.355  13.029  1.00  0.88           C  
ATOM   3061  C   LEU A 195       6.463   4.015  13.721  1.00  0.88           C  
ATOM   3062  O   LEU A 195       5.288   3.652  13.770  1.00  0.88           O  
ATOM   3063  CB  LEU A 195       6.254   6.534  13.853  1.00  0.88           C  
ATOM   3064  CG  LEU A 195       7.003   6.834  15.133  1.00  0.88           C  
ATOM   3065  CD1 LEU A 195       8.383   7.386  14.800  1.00  0.88           C  
ATOM   3066  CD2 LEU A 195       6.259   7.825  15.952  1.00  0.88           C  
ATOM   3067  H   LEU A 195       5.493   6.015  11.408  1.00  0.88           H  
ATOM   3068  HA  LEU A 195       7.849   5.486  12.920  1.00  0.88           H  
ATOM   3069 1HB  LEU A 195       6.282   7.435  13.234  1.00  0.88           H  
ATOM   3070 2HB  LEU A 195       5.217   6.330  14.115  1.00  0.88           H  
ATOM   3071  HG  LEU A 195       7.119   5.909  15.698  1.00  0.88           H  
ATOM   3072 1HD1 LEU A 195       8.894   7.586  15.726  1.00  0.88           H  
ATOM   3073 2HD1 LEU A 195       8.959   6.698  14.212  1.00  0.88           H  
ATOM   3074 3HD1 LEU A 195       8.270   8.310  14.239  1.00  0.88           H  
ATOM   3075 1HD2 LEU A 195       6.830   7.997  16.854  1.00  0.88           H  
ATOM   3076 2HD2 LEU A 195       6.149   8.759  15.396  1.00  0.88           H  
ATOM   3077 3HD2 LEU A 195       5.278   7.428  16.201  1.00  0.88           H  
ATOM   3078  N   PRO A 196       7.460   3.256  14.227  1.00  0.88           N  
ATOM   3079  CA  PRO A 196       7.339   1.955  14.854  1.00  0.88           C  
ATOM   3080  C   PRO A 196       6.892   2.094  16.286  1.00  0.88           C  
ATOM   3081  O   PRO A 196       6.673   3.205  16.756  1.00  0.88           O  
ATOM   3082  CB  PRO A 196       8.770   1.428  14.783  1.00  0.88           C  
ATOM   3083  CG  PRO A 196       9.606   2.617  14.948  1.00  0.88           C  
ATOM   3084  CD  PRO A 196       8.866   3.721  14.202  1.00  0.88           C  
ATOM   3085  HA  PRO A 196       6.639   1.333  14.279  1.00  0.88           H  
ATOM   3086 1HB  PRO A 196       8.942   0.657  15.552  1.00  0.88           H  
ATOM   3087 2HB  PRO A 196       8.950   0.967  13.819  1.00  0.88           H  
ATOM   3088 1HG  PRO A 196       9.750   2.829  16.015  1.00  0.88           H  
ATOM   3089 2HG  PRO A 196      10.589   2.393  14.548  1.00  0.88           H  
ATOM   3090 1HD  PRO A 196       8.994   4.621  14.770  1.00  0.88           H  
ATOM   3091 2HD  PRO A 196       9.234   3.792  13.189  1.00  0.88           H  
ATOM   3092  N   ASP A 197       6.750   0.974  16.985  1.00  0.87           N  
ATOM   3093  CA  ASP A 197       6.545   1.105  18.431  1.00  0.87           C  
ATOM   3094  C   ASP A 197       7.863   0.842  19.187  1.00  0.87           C  
ATOM   3095  O   ASP A 197       8.371   1.718  19.902  1.00  0.87           O  
ATOM   3096  CB  ASP A 197       5.489   0.112  18.949  1.00  0.87           C  
ATOM   3097  CG  ASP A 197       4.048   0.351  18.392  1.00  0.87           C  
ATOM   3098  OD1 ASP A 197       3.577   1.454  18.473  1.00  0.87           O  
ATOM   3099  OD2 ASP A 197       3.430  -0.602  17.917  1.00  0.87           O  
ATOM   3100  H   ASP A 197       6.848   0.077  16.508  1.00  0.87           H  
ATOM   3101  HA  ASP A 197       6.218   2.119  18.657  1.00  0.87           H  
ATOM   3102 1HB  ASP A 197       5.796  -0.904  18.717  1.00  0.87           H  
ATOM   3103 2HB  ASP A 197       5.449   0.185  20.037  1.00  0.87           H  
ATOM   3104  N   ASN A 198       8.434  -0.354  18.973  1.00  0.85           N  
ATOM   3105  CA  ASN A 198       9.675  -0.804  19.622  1.00  0.85           C  
ATOM   3106  C   ASN A 198      10.090  -2.198  19.140  1.00  0.85           C  
ATOM   3107  O   ASN A 198       9.295  -3.132  19.217  1.00  0.85           O  
ATOM   3108  CB  ASN A 198       9.536  -0.812  21.131  1.00  0.85           C  
ATOM   3109  CG  ASN A 198       8.428  -1.738  21.597  1.00  0.85           C  
ATOM   3110  OD1 ASN A 198       8.427  -2.945  21.312  1.00  0.85           O  
ATOM   3111  ND2 ASN A 198       7.477  -1.184  22.313  1.00  0.85           N  
ATOM   3112  H   ASN A 198       7.977  -0.996  18.345  1.00  0.85           H  
ATOM   3113  HA  ASN A 198      10.466  -0.114  19.345  1.00  0.85           H  
ATOM   3114 1HB  ASN A 198      10.476  -1.155  21.562  1.00  0.85           H  
ATOM   3115 2HB  ASN A 198       9.362   0.185  21.516  1.00  0.85           H  
ATOM   3116 1HD2 ASN A 198       6.718  -1.739  22.653  1.00  0.85           H  
ATOM   3117 2HD2 ASN A 198       7.516  -0.206  22.524  1.00  0.85           H  
ATOM   3118  N   HIS A 199      11.328  -2.366  18.685  1.00  0.82           N  
ATOM   3119  CA  HIS A 199      11.751  -3.685  18.192  1.00  0.82           C  
ATOM   3120  C   HIS A 199      13.259  -3.875  18.200  1.00  0.82           C  
ATOM   3121  O   HIS A 199      14.003  -2.963  18.551  1.00  0.82           O  
ATOM   3122  CB  HIS A 199      11.201  -3.970  16.793  1.00  0.82           C  
ATOM   3123  CG  HIS A 199      11.672  -3.085  15.669  1.00  0.82           C  
ATOM   3124  ND1 HIS A 199      11.165  -1.823  15.453  1.00  0.82           N  
ATOM   3125  CD2 HIS A 199      12.556  -3.316  14.663  1.00  0.82           C  
ATOM   3126  CE1 HIS A 199      11.719  -1.311  14.362  1.00  0.82           C  
ATOM   3127  NE2 HIS A 199      12.556  -2.198  13.862  1.00  0.82           N  
ATOM   3128  H   HIS A 199      11.968  -1.573  18.691  1.00  0.82           H  
ATOM   3129  HA  HIS A 199      11.342  -4.451  18.850  1.00  0.82           H  
ATOM   3130 1HB  HIS A 199      11.463  -4.986  16.541  1.00  0.82           H  
ATOM   3131 2HB  HIS A 199      10.115  -3.921  16.818  1.00  0.82           H  
ATOM   3132  HD2 HIS A 199      13.136  -4.230  14.502  1.00  0.82           H  
ATOM   3133  HE1 HIS A 199      11.501  -0.330  13.933  1.00  0.82           H  
ATOM   3134  HE2 HIS A 199      13.096  -2.088  13.001  1.00  0.82           H  
ATOM   3135  N   TYR A 200      13.718  -5.075  17.852  1.00  0.79           N  
ATOM   3136  CA  TYR A 200      15.147  -5.318  17.831  1.00  0.79           C  
ATOM   3137  C   TYR A 200      15.657  -5.741  16.457  1.00  0.79           C  
ATOM   3138  O   TYR A 200      14.947  -6.377  15.675  1.00  0.79           O  
ATOM   3139  CB  TYR A 200      15.498  -6.413  18.841  1.00  0.79           C  
ATOM   3140  CG  TYR A 200      15.228  -6.076  20.285  1.00  0.79           C  
ATOM   3141  CD1 TYR A 200      13.948  -6.230  20.801  1.00  0.79           C  
ATOM   3142  CD2 TYR A 200      16.263  -5.660  21.108  1.00  0.79           C  
ATOM   3143  CE1 TYR A 200      13.703  -5.956  22.132  1.00  0.79           C  
ATOM   3144  CE2 TYR A 200      16.016  -5.394  22.442  1.00  0.79           C  
ATOM   3145  CZ  TYR A 200      14.742  -5.539  22.952  1.00  0.79           C  
ATOM   3146  OH  TYR A 200      14.498  -5.273  24.280  1.00  0.79           O  
ATOM   3147  H   TYR A 200      13.088  -5.832  17.586  1.00  0.79           H  
ATOM   3148  HA  TYR A 200      15.649  -4.401  18.104  1.00  0.79           H  
ATOM   3149 1HB  TYR A 200      14.934  -7.316  18.593  1.00  0.79           H  
ATOM   3150 2HB  TYR A 200      16.558  -6.655  18.743  1.00  0.79           H  
ATOM   3151  HD1 TYR A 200      13.137  -6.567  20.153  1.00  0.79           H  
ATOM   3152  HD2 TYR A 200      17.272  -5.548  20.702  1.00  0.79           H  
ATOM   3153  HE1 TYR A 200      12.698  -6.072  22.537  1.00  0.79           H  
ATOM   3154  HE2 TYR A 200      16.826  -5.070  23.093  1.00  0.79           H  
ATOM   3155  HH  TYR A 200      15.280  -4.883  24.676  1.00  0.79           H  
ATOM   3156  N   LEU A 201      16.908  -5.408  16.175  1.00  0.76           N  
ATOM   3157  CA  LEU A 201      17.566  -5.938  14.981  1.00  0.76           C  
ATOM   3158  C   LEU A 201      18.734  -6.822  15.417  1.00  0.76           C  
ATOM   3159  O   LEU A 201      19.423  -6.511  16.390  1.00  0.76           O  
ATOM   3160  CB  LEU A 201      18.078  -4.826  14.041  1.00  0.76           C  
ATOM   3161  CG  LEU A 201      17.051  -3.822  13.422  1.00  0.76           C  
ATOM   3162  CD1 LEU A 201      17.815  -2.737  12.655  1.00  0.76           C  
ATOM   3163  CD2 LEU A 201      16.110  -4.542  12.513  1.00  0.76           C  
ATOM   3164  H   LEU A 201      17.412  -4.827  16.846  1.00  0.76           H  
ATOM   3165  HA  LEU A 201      16.869  -6.560  14.430  1.00  0.76           H  
ATOM   3166 1HB  LEU A 201      18.813  -4.242  14.573  1.00  0.76           H  
ATOM   3167 2HB  LEU A 201      18.584  -5.311  13.210  1.00  0.76           H  
ATOM   3168  HG  LEU A 201      16.484  -3.361  14.188  1.00  0.76           H  
ATOM   3169 1HD1 LEU A 201      17.109  -2.024  12.223  1.00  0.76           H  
ATOM   3170 2HD1 LEU A 201      18.486  -2.209  13.335  1.00  0.76           H  
ATOM   3171 3HD1 LEU A 201      18.395  -3.194  11.855  1.00  0.76           H  
ATOM   3172 1HD2 LEU A 201      15.397  -3.838  12.086  1.00  0.76           H  
ATOM   3173 2HD2 LEU A 201      16.662  -5.033  11.709  1.00  0.76           H  
ATOM   3174 3HD2 LEU A 201      15.594  -5.260  13.093  1.00  0.76           H  
ATOM   3175  N   SER A 202      18.968  -7.912  14.700  1.00  0.74           N  
ATOM   3176  CA  SER A 202      20.112  -8.783  14.961  1.00  0.74           C  
ATOM   3177  C   SER A 202      21.082  -8.699  13.796  1.00  0.74           C  
ATOM   3178  O   SER A 202      20.700  -8.972  12.653  1.00  0.74           O  
ATOM   3179  CB  SER A 202      19.665 -10.219  15.155  1.00  0.74           C  
ATOM   3180  OG  SER A 202      18.852 -10.348  16.289  1.00  0.74           O  
ATOM   3181  H   SER A 202      18.330  -8.153  13.950  1.00  0.74           H  
ATOM   3182  HA  SER A 202      20.627  -8.447  15.861  1.00  0.74           H  
ATOM   3183 1HB  SER A 202      19.116 -10.549  14.271  1.00  0.74           H  
ATOM   3184 2HB  SER A 202      20.541 -10.857  15.258  1.00  0.74           H  
ATOM   3185  HG  SER A 202      19.404 -10.071  17.045  1.00  0.74           H  
ATOM   3186  N   THR A 203      22.322  -8.302  14.082  1.00  0.74           N  
ATOM   3187  CA  THR A 203      23.322  -8.106  13.039  1.00  0.74           C  
ATOM   3188  C   THR A 203      24.548  -9.015  13.151  1.00  0.74           C  
ATOM   3189  O   THR A 203      25.135  -9.188  14.228  1.00  0.74           O  
ATOM   3190  CB  THR A 203      23.791  -6.637  13.023  1.00  0.74           C  
ATOM   3191  OG1 THR A 203      22.670  -5.783  12.760  1.00  0.74           O  
ATOM   3192  CG2 THR A 203      24.863  -6.415  11.946  1.00  0.74           C  
ATOM   3193  H   THR A 203      22.576  -8.101  15.050  1.00  0.74           H  
ATOM   3194  HA  THR A 203      22.852  -8.312  12.082  1.00  0.74           H  
ATOM   3195  HB  THR A 203      24.205  -6.376  13.999  1.00  0.74           H  
ATOM   3196  HG1 THR A 203      22.988  -4.903  12.546  1.00  0.74           H  
ATOM   3197 1HG2 THR A 203      25.169  -5.370  11.946  1.00  0.74           H  
ATOM   3198 2HG2 THR A 203      25.732  -7.034  12.142  1.00  0.74           H  
ATOM   3199 3HG2 THR A 203      24.457  -6.670  10.975  1.00  0.74           H  
ATOM   3200  N   GLN A 204      24.941  -9.571  12.005  1.00  0.74           N  
ATOM   3201  CA  GLN A 204      26.147 -10.390  11.845  1.00  0.74           C  
ATOM   3202  C   GLN A 204      26.960  -9.874  10.669  1.00  0.74           C  
ATOM   3203  O   GLN A 204      26.428  -9.669   9.575  1.00  0.74           O  
ATOM   3204  CB  GLN A 204      25.838 -11.869  11.607  1.00  0.74           C  
ATOM   3205  CG  GLN A 204      27.109 -12.734  11.291  1.00  0.74           C  
ATOM   3206  CD  GLN A 204      28.061 -13.003  12.499  1.00  0.74           C  
ATOM   3207  OE1 GLN A 204      27.649 -13.636  13.482  1.00  0.74           O  
ATOM   3208  NE2 GLN A 204      29.313 -12.520  12.432  1.00  0.74           N  
ATOM   3209  H   GLN A 204      24.353  -9.405  11.184  1.00  0.74           H  
ATOM   3210  HA  GLN A 204      26.758 -10.299  12.742  1.00  0.74           H  
ATOM   3211 1HB  GLN A 204      25.352 -12.286  12.489  1.00  0.74           H  
ATOM   3212 2HB  GLN A 204      25.143 -11.965  10.770  1.00  0.74           H  
ATOM   3213 1HG  GLN A 204      26.766 -13.702  10.931  1.00  0.74           H  
ATOM   3214 2HG  GLN A 204      27.688 -12.251  10.508  1.00  0.74           H  
ATOM   3215 1HE2 GLN A 204      29.957 -12.672  13.192  1.00  0.74           H  
ATOM   3216 2HE2 GLN A 204      29.645 -11.974  11.628  1.00  0.74           H  
ATOM   3217  N   SER A 205      28.246  -9.637  10.883  1.00  0.75           N  
ATOM   3218  CA  SER A 205      29.061  -9.129   9.792  1.00  0.75           C  
ATOM   3219  C   SER A 205      30.373  -9.877   9.632  1.00  0.75           C  
ATOM   3220  O   SER A 205      30.773 -10.674  10.489  1.00  0.75           O  
ATOM   3221  CB  SER A 205      29.361  -7.648  10.005  1.00  0.75           C  
ATOM   3222  OG  SER A 205      30.170  -7.464  11.132  1.00  0.75           O  
ATOM   3223  H   SER A 205      28.654  -9.802  11.795  1.00  0.75           H  
ATOM   3224  HA  SER A 205      28.506  -9.249   8.870  1.00  0.75           H  
ATOM   3225 1HB  SER A 205      29.863  -7.249   9.119  1.00  0.75           H  
ATOM   3226 2HB  SER A 205      28.425  -7.100  10.123  1.00  0.75           H  
ATOM   3227  HG  SER A 205      30.964  -7.981  10.962  1.00  0.75           H  
ATOM   3228  N   ALA A 206      31.031  -9.597   8.512  1.00  0.75           N  
ATOM   3229  CA  ALA A 206      32.354 -10.109   8.195  1.00  0.75           C  
ATOM   3230  C   ALA A 206      33.134  -9.012   7.492  1.00  0.75           C  
ATOM   3231  O   ALA A 206      32.575  -8.196   6.755  1.00  0.75           O  
ATOM   3232  CB  ALA A 206      32.269 -11.352   7.334  1.00  0.75           C  
ATOM   3233  H   ALA A 206      30.561  -8.994   7.840  1.00  0.75           H  
ATOM   3234  HA  ALA A 206      32.867 -10.352   9.125  1.00  0.75           H  
ATOM   3235 1HB  ALA A 206      33.274 -11.712   7.117  1.00  0.75           H  
ATOM   3236 2HB  ALA A 206      31.711 -12.124   7.866  1.00  0.75           H  
ATOM   3237 3HB  ALA A 206      31.763 -11.116   6.406  1.00  0.75           H  
ATOM   3238  N   LEU A 207      34.437  -9.006   7.709  1.00  0.76           N  
ATOM   3239  CA  LEU A 207      35.291  -7.960   7.174  1.00  0.76           C  
ATOM   3240  C   LEU A 207      36.639  -8.485   6.691  1.00  0.76           C  
ATOM   3241  O   LEU A 207      37.307  -9.240   7.401  1.00  0.76           O  
ATOM   3242  CB  LEU A 207      35.464  -6.915   8.280  1.00  0.76           C  
ATOM   3243  CG  LEU A 207      36.337  -5.794   8.008  1.00  0.76           C  
ATOM   3244  CD1 LEU A 207      35.727  -4.961   6.911  1.00  0.76           C  
ATOM   3245  CD2 LEU A 207      36.514  -5.008   9.302  1.00  0.76           C  
ATOM   3246  H   LEU A 207      34.849  -9.718   8.298  1.00  0.76           H  
ATOM   3247  HA  LEU A 207      34.786  -7.499   6.326  1.00  0.76           H  
ATOM   3248 1HB  LEU A 207      34.483  -6.508   8.519  1.00  0.76           H  
ATOM   3249 2HB  LEU A 207      35.851  -7.417   9.171  1.00  0.76           H  
ATOM   3250  HG  LEU A 207      37.300  -6.159   7.677  1.00  0.76           H  
ATOM   3251 1HD1 LEU A 207      36.361  -4.135   6.707  1.00  0.76           H  
ATOM   3252 2HD1 LEU A 207      35.618  -5.557   6.021  1.00  0.76           H  
ATOM   3253 3HD1 LEU A 207      34.756  -4.603   7.223  1.00  0.76           H  
ATOM   3254 1HD2 LEU A 207      37.183  -4.173   9.143  1.00  0.76           H  
ATOM   3255 2HD2 LEU A 207      35.546  -4.643   9.649  1.00  0.76           H  
ATOM   3256 3HD2 LEU A 207      36.932  -5.660  10.050  1.00  0.76           H  
ATOM   3257  N   SER A 208      37.044  -8.081   5.486  1.00  0.76           N  
ATOM   3258  CA  SER A 208      38.317  -8.532   4.933  1.00  0.76           C  
ATOM   3259  C   SER A 208      39.008  -7.485   4.065  1.00  0.76           C  
ATOM   3260  O   SER A 208      38.372  -6.748   3.320  1.00  0.76           O  
ATOM   3261  CB  SER A 208      38.074  -9.768   4.094  1.00  0.76           C  
ATOM   3262  OG  SER A 208      39.267 -10.238   3.523  1.00  0.76           O  
ATOM   3263  H   SER A 208      36.430  -7.478   4.935  1.00  0.76           H  
ATOM   3264  HA  SER A 208      38.982  -8.781   5.761  1.00  0.76           H  
ATOM   3265 1HB  SER A 208      37.631 -10.547   4.714  1.00  0.76           H  
ATOM   3266 2HB  SER A 208      37.360  -9.530   3.306  1.00  0.76           H  
ATOM   3267  HG  SER A 208      39.660  -9.486   3.049  1.00  0.76           H  
ATOM   3268  N   LYS A 209      40.326  -7.400   4.170  1.00  0.76           N  
ATOM   3269  CA  LYS A 209      41.075  -6.458   3.339  1.00  0.76           C  
ATOM   3270  C   LYS A 209      41.221  -6.993   1.931  1.00  0.76           C  
ATOM   3271  O   LYS A 209      41.443  -8.190   1.758  1.00  0.76           O  
ATOM   3272  CB  LYS A 209      42.450  -6.156   3.926  1.00  0.76           C  
ATOM   3273  CG  LYS A 209      43.215  -5.084   3.147  1.00  0.76           C  
ATOM   3274  CD  LYS A 209      44.524  -4.713   3.800  1.00  0.76           C  
ATOM   3275  CE  LYS A 209      45.253  -3.652   2.979  1.00  0.76           C  
ATOM   3276  NZ  LYS A 209      46.564  -3.288   3.591  1.00  0.76           N  
ATOM   3277  H   LYS A 209      40.818  -8.009   4.812  1.00  0.76           H  
ATOM   3278  HA  LYS A 209      40.522  -5.526   3.272  1.00  0.76           H  
ATOM   3279 1HB  LYS A 209      42.347  -5.819   4.955  1.00  0.76           H  
ATOM   3280 2HB  LYS A 209      43.052  -7.063   3.930  1.00  0.76           H  
ATOM   3281 1HG  LYS A 209      43.434  -5.446   2.141  1.00  0.76           H  
ATOM   3282 2HG  LYS A 209      42.592  -4.190   3.060  1.00  0.76           H  
ATOM   3283 1HD  LYS A 209      44.331  -4.321   4.801  1.00  0.76           H  
ATOM   3284 2HD  LYS A 209      45.155  -5.597   3.885  1.00  0.76           H  
ATOM   3285 1HE  LYS A 209      45.424  -4.034   1.970  1.00  0.76           H  
ATOM   3286 2HE  LYS A 209      44.630  -2.756   2.913  1.00  0.76           H  
ATOM   3287 1HZ  LYS A 209      47.016  -2.585   3.017  1.00  0.76           H  
ATOM   3288 2HZ  LYS A 209      46.416  -2.921   4.522  1.00  0.76           H  
ATOM   3289 3HZ  LYS A 209      47.151  -4.108   3.643  1.00  0.76           H  
ATOM   3290  N   ASP A 210      41.078  -6.127   0.928  1.00  0.76           N  
ATOM   3291  CA  ASP A 210      41.288  -6.550  -0.455  1.00  0.76           C  
ATOM   3292  C   ASP A 210      42.802  -6.531  -0.789  1.00  0.76           C  
ATOM   3293  O   ASP A 210      43.394  -5.456  -0.898  1.00  0.76           O  
ATOM   3294  CB  ASP A 210      40.496  -5.670  -1.424  1.00  0.76           C  
ATOM   3295  CG  ASP A 210      40.597  -6.091  -2.931  1.00  0.76           C  
ATOM   3296  OD1 ASP A 210      41.574  -6.718  -3.321  1.00  0.76           O  
ATOM   3297  OD2 ASP A 210      39.683  -5.788  -3.671  1.00  0.76           O  
ATOM   3298  H   ASP A 210      40.856  -5.150   1.142  1.00  0.76           H  
ATOM   3299  HA  ASP A 210      40.876  -7.546  -0.542  1.00  0.76           H  
ATOM   3300 1HB  ASP A 210      39.447  -5.658  -1.134  1.00  0.76           H  
ATOM   3301 2HB  ASP A 210      40.860  -4.648  -1.328  1.00  0.76           H  
ATOM   3302  N   PRO A 211      43.445  -7.697  -1.018  1.00  0.75           N  
ATOM   3303  CA  PRO A 211      44.876  -7.869  -1.207  1.00  0.75           C  
ATOM   3304  C   PRO A 211      45.389  -7.270  -2.507  1.00  0.75           C  
ATOM   3305  O   PRO A 211      46.600  -7.165  -2.705  1.00  0.75           O  
ATOM   3306  CB  PRO A 211      45.040  -9.394  -1.229  1.00  0.75           C  
ATOM   3307  CG  PRO A 211      43.716  -9.910  -1.734  1.00  0.75           C  
ATOM   3308  CD  PRO A 211      42.680  -8.959  -1.183  1.00  0.75           C  
ATOM   3309  HA  PRO A 211      45.403  -7.427  -0.348  1.00  0.75           H  
ATOM   3310 1HB  PRO A 211      45.877  -9.667  -1.889  1.00  0.75           H  
ATOM   3311 2HB  PRO A 211      45.287  -9.760  -0.223  1.00  0.75           H  
ATOM   3312 1HG  PRO A 211      43.721  -9.927  -2.838  1.00  0.75           H  
ATOM   3313 2HG  PRO A 211      43.559 -10.945  -1.402  1.00  0.75           H  
ATOM   3314 1HD  PRO A 211      41.888  -8.845  -1.942  1.00  0.75           H  
ATOM   3315 2HD  PRO A 211      42.303  -9.330  -0.221  1.00  0.75           H  
ATOM   3316  N   ASN A 212      44.481  -6.911  -3.416  1.00  0.74           N  
ATOM   3317  CA  ASN A 212      44.896  -6.402  -4.709  1.00  0.74           C  
ATOM   3318  C   ASN A 212      44.923  -4.874  -4.767  1.00  0.74           C  
ATOM   3319  O   ASN A 212      45.159  -4.301  -5.834  1.00  0.74           O  
ATOM   3320  CB  ASN A 212      43.978  -6.954  -5.777  1.00  0.74           C  
ATOM   3321  CG  ASN A 212      44.136  -8.442  -5.959  1.00  0.74           C  
ATOM   3322  OD1 ASN A 212      45.250  -8.983  -5.935  1.00  0.74           O  
ATOM   3323  ND2 ASN A 212      43.029  -9.118  -6.133  1.00  0.74           N  
ATOM   3324  H   ASN A 212      43.470  -6.970  -3.230  1.00  0.74           H  
ATOM   3325  HA  ASN A 212      45.909  -6.751  -4.906  1.00  0.74           H  
ATOM   3326 1HB  ASN A 212      42.941  -6.740  -5.503  1.00  0.74           H  
ATOM   3327 2HB  ASN A 212      44.178  -6.455  -6.724  1.00  0.74           H  
ATOM   3328 1HD2 ASN A 212      43.059 -10.109  -6.257  1.00  0.74           H  
ATOM   3329 2HD2 ASN A 212      42.147  -8.638  -6.135  1.00  0.74           H  
ATOM   3330  N   GLU A 213      44.732  -4.214  -3.621  1.00  0.73           N  
ATOM   3331  CA  GLU A 213      44.718  -2.752  -3.586  1.00  0.73           C  
ATOM   3332  C   GLU A 213      45.592  -2.156  -2.475  1.00  0.73           C  
ATOM   3333  O   GLU A 213      45.522  -2.550  -1.313  1.00  0.73           O  
ATOM   3334  CB  GLU A 213      43.272  -2.259  -3.469  1.00  0.73           C  
ATOM   3335  CG  GLU A 213      43.106  -0.764  -3.217  1.00  0.73           C  
ATOM   3336  CD  GLU A 213      43.569   0.119  -4.325  1.00  0.73           C  
ATOM   3337  OE1 GLU A 213      43.111  -0.011  -5.436  1.00  0.73           O  
ATOM   3338  OE2 GLU A 213      44.380   0.974  -4.046  1.00  0.73           O  
ATOM   3339  H   GLU A 213      44.531  -4.734  -2.761  1.00  0.73           H  
ATOM   3340  HA  GLU A 213      45.115  -2.391  -4.534  1.00  0.73           H  
ATOM   3341 1HB  GLU A 213      42.728  -2.512  -4.379  1.00  0.73           H  
ATOM   3342 2HB  GLU A 213      42.787  -2.789  -2.645  1.00  0.73           H  
ATOM   3343 1HG  GLU A 213      42.051  -0.563  -3.067  1.00  0.73           H  
ATOM   3344 2HG  GLU A 213      43.617  -0.510  -2.298  1.00  0.73           H  
ATOM   3345  N   LYS A 214      46.454  -1.215  -2.887  1.00  0.71           N  
ATOM   3346  CA  LYS A 214      47.401  -0.498  -2.024  1.00  0.71           C  
ATOM   3347  C   LYS A 214      46.747   0.445  -0.999  1.00  0.71           C  
ATOM   3348  O   LYS A 214      47.259   0.618   0.111  1.00  0.71           O  
ATOM   3349  CB  LYS A 214      48.372   0.300  -2.893  1.00  0.71           C  
ATOM   3350  CG  LYS A 214      49.358  -0.557  -3.684  1.00  0.71           C  
ATOM   3351  CD  LYS A 214      50.283   0.305  -4.538  1.00  0.71           C  
ATOM   3352  CE  LYS A 214      51.265  -0.549  -5.331  1.00  0.71           C  
ATOM   3353  NZ  LYS A 214      52.147   0.282  -6.197  1.00  0.71           N  
ATOM   3354  H   LYS A 214      46.424  -0.965  -3.866  1.00  0.71           H  
ATOM   3355  HA  LYS A 214      47.969  -1.241  -1.465  1.00  0.71           H  
ATOM   3356 1HB  LYS A 214      47.803   0.905  -3.602  1.00  0.71           H  
ATOM   3357 2HB  LYS A 214      48.942   0.983  -2.265  1.00  0.71           H  
ATOM   3358 1HG  LYS A 214      49.959  -1.148  -2.993  1.00  0.71           H  
ATOM   3359 2HG  LYS A 214      48.804  -1.238  -4.331  1.00  0.71           H  
ATOM   3360 1HD  LYS A 214      49.688   0.899  -5.233  1.00  0.71           H  
ATOM   3361 2HD  LYS A 214      50.844   0.983  -3.895  1.00  0.71           H  
ATOM   3362 1HE  LYS A 214      51.884  -1.118  -4.639  1.00  0.71           H  
ATOM   3363 2HE  LYS A 214      50.708  -1.243  -5.960  1.00  0.71           H  
ATOM   3364 1HZ  LYS A 214      52.782  -0.316  -6.706  1.00  0.71           H  
ATOM   3365 2HZ  LYS A 214      51.582   0.806  -6.850  1.00  0.71           H  
ATOM   3366 3HZ  LYS A 214      52.677   0.923  -5.622  1.00  0.71           H  
ATOM   3367  N   ARG A 215      45.633   1.071  -1.375  1.00  0.68           N  
ATOM   3368  CA  ARG A 215      44.916   1.993  -0.495  1.00  0.68           C  
ATOM   3369  C   ARG A 215      44.231   1.205   0.609  1.00  0.68           C  
ATOM   3370  O   ARG A 215      43.995   0.002   0.467  1.00  0.68           O  
ATOM   3371  CB  ARG A 215      43.890   2.798  -1.285  1.00  0.68           C  
ATOM   3372  CG  ARG A 215      44.494   3.805  -2.275  1.00  0.68           C  
ATOM   3373  CD  ARG A 215      43.464   4.432  -3.172  1.00  0.68           C  
ATOM   3374  NE  ARG A 215      42.975   3.470  -4.155  1.00  0.68           N  
ATOM   3375  CZ  ARG A 215      41.971   3.672  -5.036  1.00  0.68           C  
ATOM   3376  NH1 ARG A 215      41.327   4.825  -5.062  1.00  0.68           N  
ATOM   3377  NH2 ARG A 215      41.633   2.705  -5.879  1.00  0.68           N  
ATOM   3378  H   ARG A 215      45.251   0.912  -2.313  1.00  0.68           H  
ATOM   3379  HA  ARG A 215      45.629   2.682  -0.043  1.00  0.68           H  
ATOM   3380 1HB  ARG A 215      43.253   2.119  -1.851  1.00  0.68           H  
ATOM   3381 2HB  ARG A 215      43.249   3.347  -0.595  1.00  0.68           H  
ATOM   3382 1HG  ARG A 215      44.994   4.598  -1.719  1.00  0.68           H  
ATOM   3383 2HG  ARG A 215      45.219   3.286  -2.905  1.00  0.68           H  
ATOM   3384 1HD  ARG A 215      42.617   4.772  -2.572  1.00  0.68           H  
ATOM   3385 2HD  ARG A 215      43.899   5.275  -3.703  1.00  0.68           H  
ATOM   3386  HE  ARG A 215      43.454   2.562  -4.184  1.00  0.68           H  
ATOM   3387 1HH1 ARG A 215      41.587   5.560  -4.421  1.00  0.68           H  
ATOM   3388 2HH1 ARG A 215      40.578   4.971  -5.724  1.00  0.68           H  
ATOM   3389 1HH2 ARG A 215      42.142   1.798  -5.859  1.00  0.68           H  
ATOM   3390 2HH2 ARG A 215      40.888   2.845  -6.538  1.00  0.68           H  
ATOM   3391  N   ASP A 216      43.876   1.851   1.716  1.00  0.66           N  
ATOM   3392  CA  ASP A 216      43.228   1.094   2.783  1.00  0.66           C  
ATOM   3393  C   ASP A 216      41.792   0.770   2.367  1.00  0.66           C  
ATOM   3394  O   ASP A 216      40.850   1.525   2.621  1.00  0.66           O  
ATOM   3395  CB  ASP A 216      43.316   1.916   4.080  1.00  0.66           C  
ATOM   3396  CG  ASP A 216      42.812   1.304   5.386  1.00  0.66           C  
ATOM   3397  OD1 ASP A 216      42.146   0.300   5.363  1.00  0.66           O  
ATOM   3398  OD2 ASP A 216      43.109   1.902   6.429  1.00  0.66           O  
ATOM   3399  H   ASP A 216      44.075   2.846   1.855  1.00  0.66           H  
ATOM   3400  HA  ASP A 216      43.766   0.156   2.927  1.00  0.66           H  
ATOM   3401 1HB  ASP A 216      44.362   2.139   4.229  1.00  0.66           H  
ATOM   3402 2HB  ASP A 216      42.823   2.856   3.947  1.00  0.66           H  
ATOM   3403  N   HIS A 217      41.689  -0.368   1.670  1.00  0.65           N  
ATOM   3404  CA  HIS A 217      40.482  -0.908   1.055  1.00  0.65           C  
ATOM   3405  C   HIS A 217      39.938  -2.175   1.702  1.00  0.65           C  
ATOM   3406  O   HIS A 217      40.570  -3.241   1.643  1.00  0.65           O  
ATOM   3407  CB  HIS A 217      40.759  -1.190  -0.413  1.00  0.65           C  
ATOM   3408  CG  HIS A 217      39.606  -1.778  -1.215  1.00  0.65           C  
ATOM   3409  ND1 HIS A 217      39.797  -2.363  -2.451  1.00  0.65           N  
ATOM   3410  CD2 HIS A 217      38.279  -1.876  -0.967  1.00  0.65           C  
ATOM   3411  CE1 HIS A 217      38.648  -2.793  -2.916  1.00  0.65           C  
ATOM   3412  NE2 HIS A 217      37.718  -2.509  -2.042  1.00  0.65           N  
ATOM   3413  H   HIS A 217      42.568  -0.849   1.503  1.00  0.65           H  
ATOM   3414  HA  HIS A 217      39.713  -0.159   1.110  1.00  0.65           H  
ATOM   3415 1HB  HIS A 217      41.063  -0.258  -0.892  1.00  0.65           H  
ATOM   3416 2HB  HIS A 217      41.608  -1.873  -0.488  1.00  0.65           H  
ATOM   3417  HD1 HIS A 217      40.669  -2.467  -2.936  1.00  0.65           H  
ATOM   3418  HD2 HIS A 217      37.647  -1.566  -0.143  1.00  0.65           H  
ATOM   3419  HE1 HIS A 217      38.598  -3.296  -3.883  1.00  0.65           H  
ATOM   3420  N   MET A 218      38.757  -2.049   2.300  1.00  0.64           N  
ATOM   3421  CA  MET A 218      38.119  -3.162   2.984  1.00  0.64           C  
ATOM   3422  C   MET A 218      36.843  -3.613   2.295  1.00  0.64           C  
ATOM   3423  O   MET A 218      36.110  -2.811   1.715  1.00  0.64           O  
ATOM   3424  CB  MET A 218      37.788  -2.802   4.414  1.00  0.64           C  
ATOM   3425  CG  MET A 218      38.946  -2.304   5.248  1.00  0.64           C  
ATOM   3426  SD  MET A 218      40.219  -3.521   5.439  1.00  0.64           S  
ATOM   3427  CE  MET A 218      39.299  -4.752   6.296  1.00  0.64           C  
ATOM   3428  H   MET A 218      38.294  -1.139   2.260  1.00  0.64           H  
ATOM   3429  HA  MET A 218      38.800  -4.009   2.982  1.00  0.64           H  
ATOM   3430 1HB  MET A 218      36.995  -2.051   4.437  1.00  0.64           H  
ATOM   3431 2HB  MET A 218      37.411  -3.688   4.881  1.00  0.64           H  
ATOM   3432 1HG  MET A 218      39.383  -1.408   4.794  1.00  0.64           H  
ATOM   3433 2HG  MET A 218      38.589  -2.041   6.227  1.00  0.64           H  
ATOM   3434 1HE  MET A 218      39.940  -5.599   6.530  1.00  0.64           H  
ATOM   3435 2HE  MET A 218      38.898  -4.328   7.203  1.00  0.64           H  
ATOM   3436 3HE  MET A 218      38.476  -5.083   5.665  1.00  0.64           H  
ATOM   3437  N   VAL A 219      36.535  -4.891   2.414  1.00  0.63           N  
ATOM   3438  CA  VAL A 219      35.293  -5.417   1.883  1.00  0.63           C  
ATOM   3439  C   VAL A 219      34.456  -5.917   3.049  1.00  0.63           C  
ATOM   3440  O   VAL A 219      34.951  -6.628   3.932  1.00  0.63           O  
ATOM   3441  CB  VAL A 219      35.559  -6.548   0.891  1.00  0.63           C  
ATOM   3442  CG1 VAL A 219      34.217  -7.060   0.318  1.00  0.63           C  
ATOM   3443  CG2 VAL A 219      36.545  -6.048  -0.182  1.00  0.63           C  
ATOM   3444  H   VAL A 219      37.183  -5.525   2.862  1.00  0.63           H  
ATOM   3445  HA  VAL A 219      34.748  -4.624   1.374  1.00  0.63           H  
ATOM   3446  HB  VAL A 219      36.017  -7.389   1.416  1.00  0.63           H  
ATOM   3447 1HG1 VAL A 219      34.405  -7.878  -0.374  1.00  0.63           H  
ATOM   3448 2HG1 VAL A 219      33.582  -7.416   1.127  1.00  0.63           H  
ATOM   3449 3HG1 VAL A 219      33.710  -6.250  -0.205  1.00  0.63           H  
ATOM   3450 1HG2 VAL A 219      36.760  -6.849  -0.886  1.00  0.63           H  
ATOM   3451 2HG2 VAL A 219      36.132  -5.206  -0.711  1.00  0.63           H  
ATOM   3452 3HG2 VAL A 219      37.473  -5.738   0.302  1.00  0.63           H  
ATOM   3453  N   LEU A 220      33.193  -5.523   3.067  1.00  0.63           N  
ATOM   3454  CA  LEU A 220      32.316  -5.866   4.167  1.00  0.63           C  
ATOM   3455  C   LEU A 220      31.010  -6.520   3.767  1.00  0.63           C  
ATOM   3456  O   LEU A 220      30.307  -6.075   2.859  1.00  0.63           O  
ATOM   3457  CB  LEU A 220      32.004  -4.585   4.932  1.00  0.63           C  
ATOM   3458  CG  LEU A 220      31.109  -4.698   6.102  1.00  0.63           C  
ATOM   3459  CD1 LEU A 220      31.507  -3.667   7.098  1.00  0.63           C  
ATOM   3460  CD2 LEU A 220      29.668  -4.476   5.632  1.00  0.63           C  
ATOM   3461  H   LEU A 220      32.842  -4.940   2.312  1.00  0.63           H  
ATOM   3462  HA  LEU A 220      32.845  -6.552   4.824  1.00  0.63           H  
ATOM   3463 1HB  LEU A 220      32.944  -4.152   5.274  1.00  0.63           H  
ATOM   3464 2HB  LEU A 220      31.545  -3.894   4.235  1.00  0.63           H  
ATOM   3465  HG  LEU A 220      31.206  -5.685   6.571  1.00  0.63           H  
ATOM   3466 1HD1 LEU A 220      30.845  -3.754   7.950  1.00  0.63           H  
ATOM   3467 2HD1 LEU A 220      32.531  -3.840   7.412  1.00  0.63           H  
ATOM   3468 3HD1 LEU A 220      31.421  -2.673   6.660  1.00  0.63           H  
ATOM   3469 1HD2 LEU A 220      29.000  -4.528   6.486  1.00  0.63           H  
ATOM   3470 2HD2 LEU A 220      29.588  -3.502   5.165  1.00  0.63           H  
ATOM   3471 3HD2 LEU A 220      29.385  -5.231   4.909  1.00  0.63           H  
ATOM   3472  N   LEU A 221      30.687  -7.583   4.489  1.00  0.62           N  
ATOM   3473  CA  LEU A 221      29.442  -8.320   4.331  1.00  0.62           C  
ATOM   3474  C   LEU A 221      28.629  -8.217   5.612  1.00  0.62           C  
ATOM   3475  O   LEU A 221      29.151  -8.455   6.704  1.00  0.62           O  
ATOM   3476  CB  LEU A 221      29.726  -9.783   3.984  1.00  0.62           C  
ATOM   3477  CG  LEU A 221      28.507 -10.736   3.950  1.00  0.62           C  
ATOM   3478  CD1 LEU A 221      27.568 -10.357   2.811  1.00  0.62           C  
ATOM   3479  CD2 LEU A 221      29.011 -12.162   3.797  1.00  0.62           C  
ATOM   3480  H   LEU A 221      31.337  -7.877   5.219  1.00  0.62           H  
ATOM   3481  HA  LEU A 221      28.867  -7.874   3.524  1.00  0.62           H  
ATOM   3482 1HB  LEU A 221      30.193  -9.815   3.001  1.00  0.62           H  
ATOM   3483 2HB  LEU A 221      30.433 -10.176   4.707  1.00  0.62           H  
ATOM   3484  HG  LEU A 221      27.950 -10.646   4.886  1.00  0.62           H  
ATOM   3485 1HD1 LEU A 221      26.710 -11.029   2.804  1.00  0.62           H  
ATOM   3486 2HD1 LEU A 221      27.221  -9.338   2.949  1.00  0.62           H  
ATOM   3487 3HD1 LEU A 221      28.098 -10.437   1.865  1.00  0.62           H  
ATOM   3488 1HD2 LEU A 221      28.165 -12.850   3.787  1.00  0.62           H  
ATOM   3489 2HD2 LEU A 221      29.566 -12.255   2.863  1.00  0.62           H  
ATOM   3490 3HD2 LEU A 221      29.666 -12.405   4.635  1.00  0.62           H  
ATOM   3491  N   GLU A 222      27.357  -7.847   5.488  1.00  0.61           N  
ATOM   3492  CA  GLU A 222      26.506  -7.714   6.665  1.00  0.61           C  
ATOM   3493  C   GLU A 222      25.096  -8.258   6.465  1.00  0.61           C  
ATOM   3494  O   GLU A 222      24.450  -8.035   5.444  1.00  0.61           O  
ATOM   3495  CB  GLU A 222      26.475  -6.246   7.103  1.00  0.61           C  
ATOM   3496  CG  GLU A 222      25.648  -5.941   8.307  1.00  0.61           C  
ATOM   3497  CD  GLU A 222      25.789  -4.498   8.794  1.00  0.61           C  
ATOM   3498  OE1 GLU A 222      26.830  -3.906   8.586  1.00  0.61           O  
ATOM   3499  OE2 GLU A 222      24.847  -3.988   9.346  1.00  0.61           O  
ATOM   3500  H   GLU A 222      26.989  -7.629   4.563  1.00  0.61           H  
ATOM   3501  HA  GLU A 222      26.953  -8.288   7.471  1.00  0.61           H  
ATOM   3502 1HB  GLU A 222      27.484  -5.943   7.344  1.00  0.61           H  
ATOM   3503 2HB  GLU A 222      26.129  -5.624   6.279  1.00  0.61           H  
ATOM   3504 1HG  GLU A 222      24.617  -6.131   8.062  1.00  0.61           H  
ATOM   3505 2HG  GLU A 222      25.939  -6.629   9.101  1.00  0.61           H  
ATOM   3506  N   PHE A 223      24.632  -9.010   7.459  1.00  0.61           N  
ATOM   3507  CA  PHE A 223      23.298  -9.594   7.461  1.00  0.61           C  
ATOM   3508  C   PHE A 223      22.487  -9.092   8.651  1.00  0.61           C  
ATOM   3509  O   PHE A 223      22.940  -9.173   9.801  1.00  0.61           O  
ATOM   3510  CB  PHE A 223      23.401 -11.116   7.465  1.00  0.61           C  
ATOM   3511  CG  PHE A 223      22.097 -11.849   7.506  1.00  0.61           C  
ATOM   3512  CD1 PHE A 223      21.469 -12.235   6.345  1.00  0.61           C  
ATOM   3513  CD2 PHE A 223      21.514 -12.177   8.712  1.00  0.61           C  
ATOM   3514  CE1 PHE A 223      20.287 -12.926   6.367  1.00  0.61           C  
ATOM   3515  CE2 PHE A 223      20.329 -12.872   8.748  1.00  0.61           C  
ATOM   3516  CZ  PHE A 223      19.711 -13.249   7.569  1.00  0.61           C  
ATOM   3517  H   PHE A 223      25.236  -9.185   8.258  1.00  0.61           H  
ATOM   3518  HA  PHE A 223      22.800  -9.296   6.551  1.00  0.61           H  
ATOM   3519 1HB  PHE A 223      23.937 -11.437   6.573  1.00  0.61           H  
ATOM   3520 2HB  PHE A 223      23.992 -11.429   8.327  1.00  0.61           H  
ATOM   3521  HD1 PHE A 223      21.915 -11.985   5.419  1.00  0.61           H  
ATOM   3522  HD2 PHE A 223      22.003 -11.879   9.640  1.00  0.61           H  
ATOM   3523  HE1 PHE A 223      19.806 -13.214   5.432  1.00  0.61           H  
ATOM   3524  HE2 PHE A 223      19.873 -13.124   9.706  1.00  0.61           H  
ATOM   3525  HZ  PHE A 223      18.770 -13.795   7.597  1.00  0.61           H  
ATOM   3526  N   VAL A 224      21.311  -8.512   8.371  1.00  0.63           N  
ATOM   3527  CA  VAL A 224      20.490  -7.939   9.436  1.00  0.63           C  
ATOM   3528  C   VAL A 224      19.036  -8.426   9.427  1.00  0.63           C  
ATOM   3529  O   VAL A 224      18.348  -8.302   8.405  1.00  0.63           O  
ATOM   3530  CB  VAL A 224      20.481  -6.406   9.316  1.00  0.63           C  
ATOM   3531  CG1 VAL A 224      19.633  -5.817  10.448  1.00  0.63           C  
ATOM   3532  CG2 VAL A 224      21.884  -5.880   9.338  1.00  0.63           C  
ATOM   3533  H   VAL A 224      20.992  -8.485   7.402  1.00  0.63           H  
ATOM   3534  HA  VAL A 224      20.937  -8.208  10.387  1.00  0.63           H  
ATOM   3535  HB  VAL A 224      20.015  -6.121   8.380  1.00  0.63           H  
ATOM   3536 1HG1 VAL A 224      19.613  -4.734  10.357  1.00  0.63           H  
ATOM   3537 2HG1 VAL A 224      18.618  -6.199  10.392  1.00  0.63           H  
ATOM   3538 3HG1 VAL A 224      20.077  -6.096  11.409  1.00  0.63           H  
ATOM   3539 1HG2 VAL A 224      21.880  -4.795   9.248  1.00  0.63           H  
ATOM   3540 2HG2 VAL A 224      22.348  -6.160  10.266  1.00  0.63           H  
ATOM   3541 3HG2 VAL A 224      22.436  -6.298   8.512  1.00  0.63           H  
ATOM   3542  N   THR A 225      18.567  -8.942  10.568  1.00  0.66           N  
ATOM   3543  CA  THR A 225      17.184  -9.428  10.664  1.00  0.66           C  
ATOM   3544  C   THR A 225      16.418  -8.826  11.848  1.00  0.66           C  
ATOM   3545  O   THR A 225      16.941  -8.726  12.957  1.00  0.66           O  
ATOM   3546  CB  THR A 225      17.155 -10.959  10.770  1.00  0.66           C  
ATOM   3547  OG1 THR A 225      17.800 -11.524   9.642  1.00  0.66           O  
ATOM   3548  CG2 THR A 225      15.717 -11.466  10.798  1.00  0.66           C  
ATOM   3549  H   THR A 225      19.202  -9.011  11.367  1.00  0.66           H  
ATOM   3550  HA  THR A 225      16.652  -9.143   9.756  1.00  0.66           H  
ATOM   3551  HB  THR A 225      17.672 -11.277  11.676  1.00  0.66           H  
ATOM   3552  HG1 THR A 225      17.488 -11.093   8.840  1.00  0.66           H  
ATOM   3553 1HG2 THR A 225      15.718 -12.551  10.859  1.00  0.66           H  
ATOM   3554 2HG2 THR A 225      15.199 -11.066  11.660  1.00  0.66           H  
ATOM   3555 3HG2 THR A 225      15.203 -11.151   9.887  1.00  0.66           H  
ATOM   3556  N   ALA A 226      15.183  -8.394  11.610  1.00  0.75           N  
ATOM   3557  CA  ALA A 226      14.356  -7.832  12.675  1.00  0.75           C  
ATOM   3558  C   ALA A 226      13.672  -8.896  13.521  1.00  0.75           C  
ATOM   3559  O   ALA A 226      13.338  -9.981  13.037  1.00  0.75           O  
ATOM   3560  CB  ALA A 226      13.332  -6.901  12.092  1.00  0.75           C  
ATOM   3561  H   ALA A 226      14.806  -8.463  10.666  1.00  0.75           H  
ATOM   3562  HA  ALA A 226      15.004  -7.283  13.337  1.00  0.75           H  
ATOM   3563 1HB  ALA A 226      12.762  -6.455  12.887  1.00  0.75           H  
ATOM   3564 2HB  ALA A 226      13.830  -6.124  11.520  1.00  0.75           H  
ATOM   3565 3HB  ALA A 226      12.680  -7.457  11.448  1.00  0.75           H  
ATOM   3566  N   ALA A 227      13.421  -8.554  14.782  1.00  0.90           N  
ATOM   3567  CA  ALA A 227      12.750  -9.446  15.716  1.00  0.90           C  
ATOM   3568  C   ALA A 227      11.973  -8.700  16.807  1.00  0.90           C  
ATOM   3569  O   ALA A 227      12.192  -7.512  17.084  1.00  0.90           O  
ATOM   3570  CB  ALA A 227      13.774 -10.357  16.358  1.00  0.90           C  
ATOM   3571  H   ALA A 227      13.759  -7.657  15.115  1.00  0.90           H  
ATOM   3572  HA  ALA A 227      12.036 -10.045  15.151  1.00  0.90           H  
ATOM   3573 1HB  ALA A 227      13.275 -11.052  17.030  1.00  0.90           H  
ATOM   3574 2HB  ALA A 227      14.300 -10.915  15.582  1.00  0.90           H  
ATOM   3575 3HB  ALA A 227      14.488  -9.754  16.920  1.00  0.90           H  
ATOM   3576  N   GLY A 228      11.058  -9.423  17.449  1.00  1.17           N  
ATOM   3577  CA  GLY A 228      10.251  -8.847  18.516  1.00  1.17           C  
ATOM   3578  C   GLY A 228       8.828  -8.623  18.033  1.00  1.17           C  
ATOM   3579  O   GLY A 228       8.360  -9.310  17.117  1.00  1.17           O  
ATOM   3580  H   GLY A 228      10.911 -10.388  17.190  1.00  1.17           H  
ATOM   3581 1HA  GLY A 228      10.247  -9.519  19.375  1.00  1.17           H  
ATOM   3582 2HA  GLY A 228      10.684  -7.903  18.843  1.00  1.17           H  
ATOM   3583  N   ILE A 229       8.116  -7.715  18.710  1.00  1.61           N  
ATOM   3584  CA  ILE A 229       6.705  -7.386  18.458  1.00  1.61           C  
ATOM   3585  C   ILE A 229       5.728  -8.506  18.809  1.00  1.61           C  
ATOM   3586  O   ILE A 229       4.837  -8.301  19.626  1.00  1.61           O  
ATOM   3587  CB  ILE A 229       6.522  -6.920  17.011  1.00  1.61           C  
ATOM   3588  CG1 ILE A 229       7.373  -5.695  16.804  1.00  1.61           C  
ATOM   3589  CG2 ILE A 229       5.083  -6.646  16.695  1.00  1.61           C  
ATOM   3590  CD1 ILE A 229       7.032  -4.572  17.727  1.00  1.61           C  
ATOM   3591  H   ILE A 229       8.583  -7.208  19.449  1.00  1.61           H  
ATOM   3592  HA  ILE A 229       6.453  -6.537  19.091  1.00  1.61           H  
ATOM   3593  HB  ILE A 229       6.862  -7.678  16.330  1.00  1.61           H  
ATOM   3594 1HG1 ILE A 229       8.416  -5.944  16.951  1.00  1.61           H  
ATOM   3595 2HG1 ILE A 229       7.241  -5.357  15.799  1.00  1.61           H  
ATOM   3596 1HG2 ILE A 229       4.994  -6.325  15.653  1.00  1.61           H  
ATOM   3597 2HG2 ILE A 229       4.511  -7.553  16.841  1.00  1.61           H  
ATOM   3598 3HG2 ILE A 229       4.702  -5.868  17.351  1.00  1.61           H  
ATOM   3599 1HD1 ILE A 229       7.669  -3.720  17.501  1.00  1.61           H  
ATOM   3600 2HD1 ILE A 229       5.994  -4.288  17.602  1.00  1.61           H  
ATOM   3601 3HD1 ILE A 229       7.193  -4.877  18.760  1.00  1.61           H  
ATOM   3602  N   THR A 230       5.887  -9.665  18.190  1.00  2.27           N  
ATOM   3603  CA  THR A 230       5.077 -10.830  18.503  1.00  2.27           C  
ATOM   3604  C   THR A 230       3.566 -10.634  18.477  1.00  2.27           C  
ATOM   3605  O   THR A 230       2.903 -10.901  19.474  1.00  2.27           O  
ATOM   3606  CB  THR A 230       5.451 -11.396  19.881  1.00  2.27           C  
ATOM   3607  OG1 THR A 230       6.880 -11.453  20.012  1.00  2.27           O  
ATOM   3608  CG2 THR A 230       4.855 -12.783  20.048  1.00  2.27           C  
ATOM   3609  H   THR A 230       6.644  -9.729  17.519  1.00  2.27           H  
ATOM   3610  HA  THR A 230       5.315 -11.591  17.759  1.00  2.27           H  
ATOM   3611  HB  THR A 230       5.053 -10.747  20.658  1.00  2.27           H  
ATOM   3612  HG1 THR A 230       7.106 -11.874  20.845  1.00  2.27           H  
ATOM   3613 1HG2 THR A 230       5.115 -13.175  21.030  1.00  2.27           H  
ATOM   3614 2HG2 THR A 230       3.776 -12.726  19.956  1.00  2.27           H  
ATOM   3615 3HG2 THR A 230       5.248 -13.444  19.277  1.00  2.27           H  
ATOM   3616  N   HIS A 231       2.984 -10.258  17.338  1.00  3.21           N  
ATOM   3617  CA  HIS A 231       1.525 -10.053  17.304  1.00  3.21           C  
ATOM   3618  C   HIS A 231       0.751 -11.323  17.717  1.00  3.21           C  
ATOM   3619  O   HIS A 231      -0.369 -11.250  18.244  1.00  3.21           O  
ATOM   3620  CB  HIS A 231       1.047  -9.629  15.911  1.00  3.21           C  
ATOM   3621  CG  HIS A 231       1.361  -8.210  15.504  1.00  3.21           C  
ATOM   3622  ND1 HIS A 231       1.251  -7.786  14.199  1.00  3.21           N  
ATOM   3623  CD2 HIS A 231       1.743  -7.124  16.220  1.00  3.21           C  
ATOM   3624  CE1 HIS A 231       1.560  -6.508  14.117  1.00  3.21           C  
ATOM   3625  NE2 HIS A 231       1.859  -6.064  15.326  1.00  3.21           N  
ATOM   3626  H   HIS A 231       3.552 -10.070  16.525  1.00  3.21           H  
ATOM   3627  HA  HIS A 231       1.268  -9.266  18.006  1.00  3.21           H  
ATOM   3628 1HB  HIS A 231       1.489 -10.293  15.167  1.00  3.21           H  
ATOM   3629 2HB  HIS A 231      -0.035  -9.759  15.853  1.00  3.21           H  
ATOM   3630  HD1 HIS A 231       0.968  -8.344  13.418  1.00  3.21           H  
ATOM   3631  HD2 HIS A 231       1.947  -6.969  17.279  1.00  3.21           H  
ATOM   3632  HE1 HIS A 231       1.538  -6.003  13.152  1.00  3.21           H  
ATOM   3633  N   GLY A 232       1.399 -12.483  17.540  1.00  4.40           N  
ATOM   3634  CA  GLY A 232       0.878 -13.804  17.884  1.00  4.40           C  
ATOM   3635  C   GLY A 232       0.562 -13.951  19.383  1.00  4.40           C  
ATOM   3636  O   GLY A 232      -0.068 -14.927  19.792  1.00  4.40           O  
ATOM   3637  H   GLY A 232       2.313 -12.436  17.120  1.00  4.40           H  
ATOM   3638 1HA  GLY A 232      -0.023 -13.997  17.302  1.00  4.40           H  
ATOM   3639 2HA  GLY A 232       1.607 -14.560  17.594  1.00  4.40           H  
ATOM   3640  N   MET A 233       0.965 -12.963  20.197  1.00  5.74           N  
ATOM   3641  CA  MET A 233       0.684 -12.929  21.629  1.00  5.74           C  
ATOM   3642  C   MET A 233      -0.821 -13.029  21.920  1.00  5.74           C  
ATOM   3643  O   MET A 233      -1.217 -13.434  23.012  1.00  5.74           O  
ATOM   3644  CB  MET A 233       1.235 -11.616  22.211  1.00  5.74           C  
ATOM   3645  CG  MET A 233       0.491 -10.341  21.729  1.00  5.74           C  
ATOM   3646  SD  MET A 233       1.100  -8.813  22.441  1.00  5.74           S  
ATOM   3647  CE  MET A 233       2.536  -8.555  21.450  1.00  5.74           C  
ATOM   3648  H   MET A 233       1.508 -12.194  19.808  1.00  5.74           H  
ATOM   3649  HA  MET A 233       1.178 -13.777  22.101  1.00  5.74           H  
ATOM   3650 1HB  MET A 233       1.181 -11.645  23.299  1.00  5.74           H  
ATOM   3651 2HB  MET A 233       2.286 -11.507  21.933  1.00  5.74           H  
ATOM   3652 1HG  MET A 233       0.596 -10.268  20.645  1.00  5.74           H  
ATOM   3653 2HG  MET A 233      -0.535 -10.401  21.949  1.00  5.74           H  
ATOM   3654 1HE  MET A 233       3.038  -7.640  21.753  1.00  5.74           H  
ATOM   3655 2HE  MET A 233       3.216  -9.396  21.569  1.00  5.74           H  
ATOM   3656 3HE  MET A 233       2.249  -8.477  20.401  1.00  5.74           H  
ATOM   3657  N   ASP A 234      -1.659 -12.608  20.960  1.00  7.06           N  
ATOM   3658  CA  ASP A 234      -3.129 -12.635  21.032  1.00  7.06           C  
ATOM   3659  C   ASP A 234      -3.763 -11.644  22.036  1.00  7.06           C  
ATOM   3660  O   ASP A 234      -4.966 -11.374  21.972  1.00  7.06           O  
ATOM   3661  CB  ASP A 234      -3.585 -14.070  21.345  1.00  7.06           C  
ATOM   3662  CG  ASP A 234      -4.992 -14.428  20.840  1.00  7.06           C  
ATOM   3663  OD1 ASP A 234      -5.408 -13.910  19.826  1.00  7.06           O  
ATOM   3664  OD2 ASP A 234      -5.641 -15.256  21.457  1.00  7.06           O  
ATOM   3665  H   ASP A 234      -1.234 -12.269  20.090  1.00  7.06           H  
ATOM   3666  HA  ASP A 234      -3.498 -12.390  20.042  1.00  7.06           H  
ATOM   3667 1HB  ASP A 234      -2.871 -14.775  20.907  1.00  7.06           H  
ATOM   3668 2HB  ASP A 234      -3.565 -14.225  22.427  1.00  7.06           H  
ATOM   3669  N   GLU A 235      -2.930 -10.977  22.839  1.00  8.22           N  
ATOM   3670  CA  GLU A 235      -3.330  -9.957  23.813  1.00  8.22           C  
ATOM   3671  C   GLU A 235      -3.848  -8.719  23.101  1.00  8.22           C  
ATOM   3672  O   GLU A 235      -4.517  -7.870  23.684  1.00  8.22           O  
ATOM   3673  CB  GLU A 235      -2.152  -9.564  24.711  1.00  8.22           C  
ATOM   3674  CG  GLU A 235      -1.653 -10.667  25.642  1.00  8.22           C  
ATOM   3675  CD  GLU A 235      -0.507 -10.221  26.538  1.00  8.22           C  
ATOM   3676  OE1 GLU A 235      -0.072  -9.101  26.406  1.00  8.22           O  
ATOM   3677  OE2 GLU A 235      -0.079 -11.000  27.360  1.00  8.22           O  
ATOM   3678  H   GLU A 235      -1.960 -11.255  22.822  1.00  8.22           H  
ATOM   3679  HA  GLU A 235      -4.134 -10.359  24.433  1.00  8.22           H  
ATOM   3680 1HB  GLU A 235      -1.323  -9.247  24.095  1.00  8.22           H  
ATOM   3681 2HB  GLU A 235      -2.439  -8.713  25.327  1.00  8.22           H  
ATOM   3682 1HG  GLU A 235      -2.480 -11.004  26.265  1.00  8.22           H  
ATOM   3683 2HG  GLU A 235      -1.323 -11.511  25.033  1.00  8.22           H  
ATOM   3684  N   LEU A 236      -3.511  -8.619  21.825  1.00  9.14           N  
ATOM   3685  CA  LEU A 236      -3.886  -7.505  20.982  1.00  9.14           C  
ATOM   3686  C   LEU A 236      -5.315  -7.670  20.468  1.00  9.14           C  
ATOM   3687  O   LEU A 236      -5.879  -6.748  19.875  1.00  9.14           O  
ATOM   3688  CB  LEU A 236      -2.942  -7.470  19.785  1.00  9.14           C  
ATOM   3689  CG  LEU A 236      -1.484  -7.279  20.125  1.00  9.14           C  
ATOM   3690  CD1 LEU A 236      -0.674  -7.393  18.875  1.00  9.14           C  
ATOM   3691  CD2 LEU A 236      -1.276  -5.950  20.803  1.00  9.14           C  
ATOM   3692  H   LEU A 236      -2.957  -9.362  21.427  1.00  9.14           H  
ATOM   3693  HA  LEU A 236      -3.814  -6.582  21.555  1.00  9.14           H  
ATOM   3694 1HB  LEU A 236      -3.034  -8.411  19.248  1.00  9.14           H  
ATOM   3695 2HB  LEU A 236      -3.248  -6.664  19.119  1.00  9.14           H  
ATOM   3696  HG  LEU A 236      -1.178  -8.067  20.791  1.00  9.14           H  
ATOM   3697 1HD1 LEU A 236       0.379  -7.282  19.124  1.00  9.14           H  
ATOM   3698 2HD1 LEU A 236      -0.850  -8.373  18.428  1.00  9.14           H  
ATOM   3699 3HD1 LEU A 236      -0.966  -6.615  18.170  1.00  9.14           H  
ATOM   3700 1HD2 LEU A 236      -0.219  -5.833  21.052  1.00  9.14           H  
ATOM   3701 2HD2 LEU A 236      -1.583  -5.147  20.133  1.00  9.14           H  
ATOM   3702 3HD2 LEU A 236      -1.872  -5.913  21.715  1.00  9.14           H  
ATOM   3703  N   TYR A 237      -5.884  -8.864  20.667  1.00  9.82           N  
ATOM   3704  CA  TYR A 237      -7.210  -9.181  20.169  1.00  9.82           C  
ATOM   3705  C   TYR A 237      -8.185  -9.569  21.287  1.00  9.82           C  
ATOM   3706  O   TYR A 237      -9.379  -9.274  21.191  1.00  9.82           O  
ATOM   3707  CB  TYR A 237      -7.071 -10.297  19.140  1.00  9.82           C  
ATOM   3708  CG  TYR A 237      -6.152  -9.890  17.997  1.00  9.82           C  
ATOM   3709  CD1 TYR A 237      -4.883 -10.437  17.905  1.00  9.82           C  
ATOM   3710  CD2 TYR A 237      -6.570  -8.964  17.060  1.00  9.82           C  
ATOM   3711  CE1 TYR A 237      -4.028 -10.062  16.882  1.00  9.82           C  
ATOM   3712  CE2 TYR A 237      -5.726  -8.587  16.036  1.00  9.82           C  
ATOM   3713  CZ  TYR A 237      -4.460  -9.129  15.942  1.00  9.82           C  
ATOM   3714  OH  TYR A 237      -3.630  -8.747  14.912  1.00  9.82           O  
ATOM   3715  H   TYR A 237      -5.392  -9.590  21.177  1.00  9.82           H  
ATOM   3716  HA  TYR A 237      -7.614  -8.298  19.677  1.00  9.82           H  
ATOM   3717 1HB  TYR A 237      -6.657 -11.194  19.619  1.00  9.82           H  
ATOM   3718 2HB  TYR A 237      -8.046 -10.553  18.732  1.00  9.82           H  
ATOM   3719  HD1 TYR A 237      -4.565 -11.157  18.640  1.00  9.82           H  
ATOM   3720  HD2 TYR A 237      -7.567  -8.529  17.133  1.00  9.82           H  
ATOM   3721  HE1 TYR A 237      -3.027 -10.497  16.816  1.00  9.82           H  
ATOM   3722  HE2 TYR A 237      -6.060  -7.856  15.299  1.00  9.82           H  
ATOM   3723  HH  TYR A 237      -4.111  -8.168  14.313  1.00  9.82           H  
ATOM   3724  N   LYS A 238      -7.680 -10.229  22.335  1.00 10.27           N  
ATOM   3725  CA  LYS A 238      -8.524 -10.693  23.433  1.00 10.27           C  
ATOM   3726  C   LYS A 238      -8.262  -9.922  24.724  1.00 10.27           C  
ATOM   3727  O   LYS A 238      -9.112  -9.145  25.159  1.00 10.27           O  
ATOM   3728  OXT LYS A 238      -7.379 -10.330  25.479  1.00 10.27           O  
ATOM   3729  CB  LYS A 238      -8.326 -12.188  23.682  1.00 10.27           C  
ATOM   3730  CG  LYS A 238      -8.782 -13.098  22.546  1.00 10.27           C  
ATOM   3731  CD  LYS A 238      -8.638 -14.563  22.945  1.00 10.27           C  
ATOM   3732  CE  LYS A 238      -9.084 -15.513  21.839  1.00 10.27           C  
ATOM   3733  NZ  LYS A 238      -8.192 -15.427  20.666  1.00 10.27           N  
ATOM   3734  H   LYS A 238      -6.689 -10.463  22.344  1.00 10.27           H  
ATOM   3735  HA  LYS A 238      -9.566 -10.529  23.159  1.00 10.27           H  
ATOM   3736 1HB  LYS A 238      -7.260 -12.385  23.839  1.00 10.27           H  
ATOM   3737 2HB  LYS A 238      -8.853 -12.483  24.587  1.00 10.27           H  
ATOM   3738 1HG  LYS A 238      -9.817 -12.886  22.287  1.00 10.27           H  
ATOM   3739 2HG  LYS A 238      -8.154 -12.918  21.666  1.00 10.27           H  
ATOM   3740 1HD  LYS A 238      -7.584 -14.765  23.161  1.00 10.27           H  
ATOM   3741 2HD  LYS A 238      -9.221 -14.760  23.843  1.00 10.27           H  
ATOM   3742 1HE  LYS A 238      -9.059 -16.531  22.223  1.00 10.27           H  
ATOM   3743 2HE  LYS A 238     -10.101 -15.275  21.532  1.00 10.27           H  
ATOM   3744 1HZ  LYS A 238      -8.471 -16.068  19.952  1.00 10.27           H  
ATOM   3745 2HZ  LYS A 238      -8.189 -14.491  20.294  1.00 10.27           H  
ATOM   3746 3HZ  LYS A 238      -7.244 -15.642  20.968  1.00 10.27           H  
TER    3747
ENDMDL

REMARK ID 695634 MODEL 5 Hw5-1EMA
PFRMAT TS
TARGET Hw5-1EMA
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       1.624  -0.404   0.380  1.00  1.38           N  
ATOM      2  CA  MET A   1       2.901  -0.227  -0.296  1.00  1.38           C  
ATOM      3  C   MET A   1       3.293   1.232  -0.424  1.00  1.38           C  
ATOM      4  O   MET A   1       2.443   2.095  -0.663  1.00  1.38           O  
ATOM      5  CB  MET A   1       2.842  -0.815  -1.708  1.00  1.38           C  
ATOM      6  CG  MET A   1       2.739  -2.324  -1.813  1.00  1.38           C  
ATOM      7  SD  MET A   1       2.605  -2.878  -3.550  1.00  1.38           S  
ATOM      8  CE  MET A   1       4.230  -2.507  -4.201  1.00  1.38           C  
ATOM      9 1H   MET A   1       1.512  -1.373   0.636  1.00  1.38           H  
ATOM     10 2H   MET A   1       1.610   0.170   1.210  1.00  1.38           H  
ATOM     11 3H   MET A   1       0.875  -0.126  -0.237  1.00  1.38           H  
ATOM     12  HA  MET A   1       3.669  -0.735   0.282  1.00  1.38           H  
ATOM     13 1HB  MET A   1       1.990  -0.390  -2.235  1.00  1.38           H  
ATOM     14 2HB  MET A   1       3.737  -0.505  -2.253  1.00  1.38           H  
ATOM     15 1HG  MET A   1       3.636  -2.771  -1.373  1.00  1.38           H  
ATOM     16 2HG  MET A   1       1.870  -2.678  -1.262  1.00  1.38           H  
ATOM     17 1HE  MET A   1       4.279  -2.790  -5.251  1.00  1.38           H  
ATOM     18 2HE  MET A   1       4.418  -1.441  -4.102  1.00  1.38           H  
ATOM     19 3HE  MET A   1       4.979  -3.062  -3.642  1.00  1.38           H  
ATOM     20  N   SER A   2       4.589   1.500  -0.322  1.00  1.21           N  
ATOM     21  CA  SER A   2       5.107   2.841  -0.574  1.00  1.21           C  
ATOM     22  C   SER A   2       5.236   2.973  -2.085  1.00  1.21           C  
ATOM     23  O   SER A   2       5.426   1.962  -2.767  1.00  1.21           O  
ATOM     24  CB  SER A   2       6.457   3.042   0.084  1.00  1.21           C  
ATOM     25  OG  SER A   2       6.380   2.951   1.488  1.00  1.21           O  
ATOM     26  H   SER A   2       5.236   0.742  -0.081  1.00  1.21           H  
ATOM     27  HA  SER A   2       4.399   3.585  -0.206  1.00  1.21           H  
ATOM     28 1HB  SER A   2       7.133   2.290  -0.291  1.00  1.21           H  
ATOM     29 2HB  SER A   2       6.865   4.014  -0.199  1.00  1.21           H  
ATOM     30  HG  SER A   2       7.244   3.206   1.826  1.00  1.21           H  
ATOM     31  N   LYS A   3       5.246   4.194  -2.613  1.00  1.05           N  
ATOM     32  CA  LYS A   3       5.373   4.333  -4.064  1.00  1.05           C  
ATOM     33  C   LYS A   3       6.656   3.685  -4.554  1.00  1.05           C  
ATOM     34  O   LYS A   3       6.682   3.034  -5.596  1.00  1.05           O  
ATOM     35  CB  LYS A   3       5.375   5.798  -4.483  1.00  1.05           C  
ATOM     36  CG  LYS A   3       5.358   5.982  -5.991  1.00  1.05           C  
ATOM     37  CD  LYS A   3       4.014   5.497  -6.526  1.00  1.05           C  
ATOM     38  CE  LYS A   3       3.860   5.661  -8.022  1.00  1.05           C  
ATOM     39  NZ  LYS A   3       2.521   5.153  -8.467  1.00  1.05           N  
ATOM     40  H   LYS A   3       5.121   5.007  -2.027  1.00  1.05           H  
ATOM     41  HA  LYS A   3       4.532   3.824  -4.541  1.00  1.05           H  
ATOM     42 1HB  LYS A   3       4.503   6.302  -4.069  1.00  1.05           H  
ATOM     43 2HB  LYS A   3       6.262   6.291  -4.088  1.00  1.05           H  
ATOM     44 1HG  LYS A   3       5.503   7.032  -6.244  1.00  1.05           H  
ATOM     45 2HG  LYS A   3       6.160   5.397  -6.441  1.00  1.05           H  
ATOM     46 1HD  LYS A   3       3.902   4.433  -6.291  1.00  1.05           H  
ATOM     47 2HD  LYS A   3       3.210   6.038  -6.033  1.00  1.05           H  
ATOM     48 1HE  LYS A   3       3.958   6.708  -8.298  1.00  1.05           H  
ATOM     49 2HE  LYS A   3       4.640   5.084  -8.523  1.00  1.05           H  
ATOM     50 1HZ  LYS A   3       2.424   5.238  -9.463  1.00  1.05           H  
ATOM     51 2HZ  LYS A   3       2.448   4.155  -8.188  1.00  1.05           H  
ATOM     52 3HZ  LYS A   3       1.791   5.672  -8.011  1.00  1.05           H  
ATOM     53  N   GLY A   4       7.714   3.821  -3.779  1.00  0.93           N  
ATOM     54  CA  GLY A   4       8.975   3.222  -4.135  1.00  0.93           C  
ATOM     55  C   GLY A   4       8.883   1.708  -4.298  1.00  0.93           C  
ATOM     56  O   GLY A   4       9.573   1.119  -5.131  1.00  0.93           O  
ATOM     57  H   GLY A   4       7.659   4.374  -2.934  1.00  0.93           H  
ATOM     58 1HA  GLY A   4       9.340   3.667  -5.048  1.00  0.93           H  
ATOM     59 2HA  GLY A   4       9.684   3.466  -3.362  1.00  0.93           H  
ATOM     60  N   GLU A   5       8.024   1.046  -3.524  1.00  0.84           N  
ATOM     61  CA  GLU A   5       7.943  -0.393  -3.663  1.00  0.84           C  
ATOM     62  C   GLU A   5       7.376  -0.702  -5.031  1.00  0.84           C  
ATOM     63  O   GLU A   5       7.817  -1.643  -5.686  1.00  0.84           O  
ATOM     64  CB  GLU A   5       7.080  -1.024  -2.573  1.00  0.84           C  
ATOM     65  CG  GLU A   5       7.653  -0.941  -1.171  1.00  0.84           C  
ATOM     66  CD  GLU A   5       6.735  -1.550  -0.138  1.00  0.84           C  
ATOM     67  OE1 GLU A   5       6.717  -2.749  -0.008  1.00  0.84           O  
ATOM     68  OE2 GLU A   5       6.009  -0.808   0.493  1.00  0.84           O  
ATOM     69  H   GLU A   5       7.402   1.536  -2.894  1.00  0.84           H  
ATOM     70  HA  GLU A   5       8.944  -0.812  -3.604  1.00  0.84           H  
ATOM     71 1HB  GLU A   5       6.108  -0.542  -2.560  1.00  0.84           H  
ATOM     72 2HB  GLU A   5       6.928  -2.072  -2.800  1.00  0.84           H  
ATOM     73 1HG  GLU A   5       8.613  -1.460  -1.148  1.00  0.84           H  
ATOM     74 2HG  GLU A   5       7.834   0.103  -0.928  1.00  0.84           H  
ATOM     75  N   GLU A   6       6.412   0.120  -5.476  1.00  0.78           N  
ATOM     76  CA  GLU A   6       5.795  -0.075  -6.786  1.00  0.78           C  
ATOM     77  C   GLU A   6       6.818   0.151  -7.904  1.00  0.78           C  
ATOM     78  O   GLU A   6       6.864  -0.601  -8.893  1.00  0.78           O  
ATOM     79  CB  GLU A   6       4.619   0.880  -7.016  1.00  0.78           C  
ATOM     80  CG  GLU A   6       3.382   0.667  -6.158  1.00  0.78           C  
ATOM     81  CD  GLU A   6       2.291   1.664  -6.529  1.00  0.78           C  
ATOM     82  OE1 GLU A   6       2.555   2.494  -7.388  1.00  0.78           O  
ATOM     83  OE2 GLU A   6       1.217   1.605  -5.981  1.00  0.78           O  
ATOM     84  H   GLU A   6       6.108   0.884  -4.864  1.00  0.78           H  
ATOM     85  HA  GLU A   6       5.423  -1.092  -6.845  1.00  0.78           H  
ATOM     86 1HB  GLU A   6       4.944   1.901  -6.869  1.00  0.78           H  
ATOM     87 2HB  GLU A   6       4.304   0.799  -8.056  1.00  0.78           H  
ATOM     88 1HG  GLU A   6       3.012  -0.349  -6.290  1.00  0.78           H  
ATOM     89 2HG  GLU A   6       3.656   0.800  -5.107  1.00  0.78           H  
ATOM     90  N   LEU A   7       7.696   1.148  -7.699  1.00  0.74           N  
ATOM     91  CA  LEU A   7       8.695   1.528  -8.699  1.00  0.74           C  
ATOM     92  C   LEU A   7       9.649   0.382  -8.996  1.00  0.74           C  
ATOM     93  O   LEU A   7      10.109   0.227 -10.129  1.00  0.74           O  
ATOM     94  CB  LEU A   7       9.514   2.754  -8.248  1.00  0.74           C  
ATOM     95  CG  LEU A   7       8.740   4.086  -8.150  1.00  0.74           C  
ATOM     96  CD1 LEU A   7       9.647   5.195  -7.615  1.00  0.74           C  
ATOM     97  CD2 LEU A   7       8.199   4.449  -9.499  1.00  0.74           C  
ATOM     98  H   LEU A   7       7.593   1.706  -6.848  1.00  0.74           H  
ATOM     99  HA  LEU A   7       8.174   1.784  -9.619  1.00  0.74           H  
ATOM    100 1HB  LEU A   7       9.950   2.541  -7.274  1.00  0.74           H  
ATOM    101 2HB  LEU A   7      10.324   2.897  -8.955  1.00  0.74           H  
ATOM    102  HG  LEU A   7       7.923   3.964  -7.459  1.00  0.74           H  
ATOM    103 1HD1 LEU A   7       9.068   6.108  -7.544  1.00  0.74           H  
ATOM    104 2HD1 LEU A   7      10.037   4.946  -6.647  1.00  0.74           H  
ATOM    105 3HD1 LEU A   7      10.471   5.342  -8.303  1.00  0.74           H  
ATOM    106 1HD2 LEU A   7       7.637   5.380  -9.424  1.00  0.74           H  
ATOM    107 2HD2 LEU A   7       9.026   4.577 -10.202  1.00  0.74           H  
ATOM    108 3HD2 LEU A   7       7.541   3.653  -9.850  1.00  0.74           H  
ATOM    109  N   PHE A   8       9.903  -0.456  -8.000  1.00  0.72           N  
ATOM    110  CA  PHE A   8      10.808  -1.577  -8.194  1.00  0.72           C  
ATOM    111  C   PHE A   8      10.131  -2.921  -8.459  1.00  0.72           C  
ATOM    112  O   PHE A   8      10.777  -3.957  -8.318  1.00  0.72           O  
ATOM    113  CB  PHE A   8      11.731  -1.728  -7.005  1.00  0.72           C  
ATOM    114  CG  PHE A   8      12.656  -0.626  -6.867  1.00  0.72           C  
ATOM    115  CD1 PHE A   8      12.444   0.280  -5.913  1.00  0.72           C  
ATOM    116  CD2 PHE A   8      13.728  -0.479  -7.709  1.00  0.72           C  
ATOM    117  CE1 PHE A   8      13.251   1.320  -5.752  1.00  0.72           C  
ATOM    118  CE2 PHE A   8      14.575   0.584  -7.567  1.00  0.72           C  
ATOM    119  CZ  PHE A   8      14.337   1.488  -6.580  1.00  0.72           C  
ATOM    120  H   PHE A   8       9.506  -0.263  -7.075  1.00  0.72           H  
ATOM    121  HA  PHE A   8      11.430  -1.353  -9.059  1.00  0.72           H  
ATOM    122 1HB  PHE A   8      11.131  -1.783  -6.099  1.00  0.72           H  
ATOM    123 2HB  PHE A   8      12.300  -2.648  -7.090  1.00  0.72           H  
ATOM    124  HD1 PHE A   8      11.604   0.144  -5.257  1.00  0.72           H  
ATOM    125  HD2 PHE A   8      13.888  -1.216  -8.491  1.00  0.72           H  
ATOM    126  HE1 PHE A   8      13.031   2.005  -4.960  1.00  0.72           H  
ATOM    127  HE2 PHE A   8      15.422   0.713  -8.226  1.00  0.72           H  
ATOM    128  HZ  PHE A   8      14.997   2.333  -6.443  1.00  0.72           H  
ATOM    129  N   THR A   9       8.861  -2.927  -8.880  1.00  0.70           N  
ATOM    130  CA  THR A   9       8.196  -4.202  -9.191  1.00  0.70           C  
ATOM    131  C   THR A   9       8.551  -4.750 -10.578  1.00  0.70           C  
ATOM    132  O   THR A   9       8.161  -5.866 -10.922  1.00  0.70           O  
ATOM    133  CB  THR A   9       6.666  -4.100  -9.080  1.00  0.70           C  
ATOM    134  OG1 THR A   9       6.179  -3.074  -9.967  1.00  0.70           O  
ATOM    135  CG2 THR A   9       6.257  -3.794  -7.672  1.00  0.70           C  
ATOM    136  H   THR A   9       8.334  -2.053  -8.961  1.00  0.70           H  
ATOM    137  HA  THR A   9       8.528  -4.937  -8.456  1.00  0.70           H  
ATOM    138  HB  THR A   9       6.226  -5.049  -9.376  1.00  0.70           H  
ATOM    139  HG1 THR A   9       6.473  -2.188  -9.642  1.00  0.70           H  
ATOM    140 1HG2 THR A   9       5.173  -3.726  -7.606  1.00  0.70           H  
ATOM    141 2HG2 THR A   9       6.615  -4.574  -7.005  1.00  0.70           H  
ATOM    142 3HG2 THR A   9       6.695  -2.864  -7.398  1.00  0.70           H  
ATOM    143  N   GLY A  10       9.220  -3.938 -11.392  1.00  0.68           N  
ATOM    144  CA  GLY A  10       9.639  -4.320 -12.735  1.00  0.68           C  
ATOM    145  C   GLY A  10      11.150  -4.182 -12.858  1.00  0.68           C  
ATOM    146  O   GLY A  10      11.879  -4.379 -11.884  1.00  0.68           O  
ATOM    147  H   GLY A  10       9.470  -3.026 -11.041  1.00  0.68           H  
ATOM    148 1HA  GLY A  10       9.344  -5.350 -12.938  1.00  0.68           H  
ATOM    149 2HA  GLY A  10       9.146  -3.684 -13.470  1.00  0.68           H  
ATOM    150  N   VAL A  11      11.615  -3.830 -14.056  1.00  0.66           N  
ATOM    151  CA  VAL A  11      13.048  -3.681 -14.290  1.00  0.66           C  
ATOM    152  C   VAL A  11      13.374  -2.203 -14.328  1.00  0.66           C  
ATOM    153  O   VAL A  11      12.741  -1.437 -15.059  1.00  0.66           O  
ATOM    154  CB  VAL A  11      13.492  -4.345 -15.599  1.00  0.66           C  
ATOM    155  CG1 VAL A  11      14.991  -4.119 -15.797  1.00  0.66           C  
ATOM    156  CG2 VAL A  11      13.161  -5.820 -15.546  1.00  0.66           C  
ATOM    157  H   VAL A  11      10.969  -3.672 -14.815  1.00  0.66           H  
ATOM    158  HA  VAL A  11      13.597  -4.142 -13.466  1.00  0.66           H  
ATOM    159  HB  VAL A  11      12.975  -3.882 -16.437  1.00  0.66           H  
ATOM    160 1HG1 VAL A  11      15.315  -4.582 -16.730  1.00  0.66           H  
ATOM    161 2HG1 VAL A  11      15.205  -3.051 -15.839  1.00  0.66           H  
ATOM    162 3HG1 VAL A  11      15.539  -4.563 -14.963  1.00  0.66           H  
ATOM    163 1HG2 VAL A  11      13.474  -6.298 -16.473  1.00  0.66           H  
ATOM    164 2HG2 VAL A  11      13.681  -6.277 -14.712  1.00  0.66           H  
ATOM    165 3HG2 VAL A  11      12.090  -5.955 -15.413  1.00  0.66           H  
ATOM    166  N   VAL A  12      14.318  -1.803 -13.498  1.00  0.64           N  
ATOM    167  CA  VAL A  12      14.675  -0.407 -13.365  1.00  0.64           C  
ATOM    168  C   VAL A  12      16.122  -0.119 -13.790  1.00  0.64           C  
ATOM    169  O   VAL A  12      17.045  -0.734 -13.257  1.00  0.64           O  
ATOM    170  CB  VAL A  12      14.486   0.012 -11.904  1.00  0.64           C  
ATOM    171  CG1 VAL A  12      14.893   1.451 -11.710  1.00  0.64           C  
ATOM    172  CG2 VAL A  12      13.032  -0.190 -11.482  1.00  0.64           C  
ATOM    173  H   VAL A  12      14.804  -2.511 -12.946  1.00  0.64           H  
ATOM    174  HA  VAL A  12      13.967   0.173 -13.943  1.00  0.64           H  
ATOM    175  HB  VAL A  12      15.096  -0.564 -11.317  1.00  0.64           H  
ATOM    176 1HG1 VAL A  12      14.773   1.722 -10.665  1.00  0.64           H  
ATOM    177 2HG1 VAL A  12      15.924   1.575 -11.991  1.00  0.64           H  
ATOM    178 3HG1 VAL A  12      14.270   2.089 -12.333  1.00  0.64           H  
ATOM    179 1HG2 VAL A  12      12.911   0.102 -10.444  1.00  0.64           H  
ATOM    180 2HG2 VAL A  12      12.381   0.427 -12.102  1.00  0.64           H  
ATOM    181 3HG2 VAL A  12      12.748  -1.239 -11.594  1.00  0.64           H  
ATOM    182  N   PRO A  13      16.364   0.738 -14.796  1.00  0.62           N  
ATOM    183  CA  PRO A  13      17.686   1.165 -15.219  1.00  0.62           C  
ATOM    184  C   PRO A  13      18.403   1.816 -14.045  1.00  0.62           C  
ATOM    185  O   PRO A  13      17.765   2.495 -13.231  1.00  0.62           O  
ATOM    186  CB  PRO A  13      17.388   2.152 -16.346  1.00  0.62           C  
ATOM    187  CG  PRO A  13      16.029   1.727 -16.873  1.00  0.62           C  
ATOM    188  CD  PRO A  13      15.268   1.232 -15.653  1.00  0.62           C  
ATOM    189  HA  PRO A  13      18.250   0.305 -15.593  1.00  0.62           H  
ATOM    190 1HB  PRO A  13      17.399   3.171 -15.953  1.00  0.62           H  
ATOM    191 2HB  PRO A  13      18.184   2.094 -17.107  1.00  0.62           H  
ATOM    192 1HG  PRO A  13      15.530   2.575 -17.367  1.00  0.62           H  
ATOM    193 2HG  PRO A  13      16.154   0.939 -17.634  1.00  0.62           H  
ATOM    194 1HD  PRO A  13      14.721   2.051 -15.164  1.00  0.62           H  
ATOM    195 2HD  PRO A  13      14.608   0.408 -15.979  1.00  0.62           H  
ATOM    196  N   ILE A  14      19.711   1.614 -13.970  1.00  0.61           N  
ATOM    197  CA  ILE A  14      20.531   2.143 -12.891  1.00  0.61           C  
ATOM    198  C   ILE A  14      21.721   2.955 -13.425  1.00  0.61           C  
ATOM    199  O   ILE A  14      22.456   2.493 -14.301  1.00  0.61           O  
ATOM    200  CB  ILE A  14      21.129   1.000 -12.054  1.00  0.61           C  
ATOM    201  CG1 ILE A  14      20.075   0.074 -11.537  1.00  0.61           C  
ATOM    202  CG2 ILE A  14      21.827   1.604 -10.832  1.00  0.61           C  
ATOM    203  CD1 ILE A  14      20.681  -1.186 -10.947  1.00  0.61           C  
ATOM    204  H   ILE A  14      20.137   1.045 -14.683  1.00  0.61           H  
ATOM    205  HA  ILE A  14      19.917   2.781 -12.263  1.00  0.61           H  
ATOM    206  HB  ILE A  14      21.830   0.422 -12.655  1.00  0.61           H  
ATOM    207 1HG1 ILE A  14      19.484   0.592 -10.793  1.00  0.61           H  
ATOM    208 2HG1 ILE A  14      19.420  -0.224 -12.350  1.00  0.61           H  
ATOM    209 1HG2 ILE A  14      22.250   0.811 -10.220  1.00  0.61           H  
ATOM    210 2HG2 ILE A  14      22.612   2.266 -11.150  1.00  0.61           H  
ATOM    211 3HG2 ILE A  14      21.098   2.167 -10.243  1.00  0.61           H  
ATOM    212 1HD1 ILE A  14      19.904  -1.845 -10.596  1.00  0.61           H  
ATOM    213 2HD1 ILE A  14      21.259  -1.701 -11.719  1.00  0.61           H  
ATOM    214 3HD1 ILE A  14      21.332  -0.921 -10.119  1.00  0.61           H  
ATOM    215  N   LEU A  15      21.917   4.152 -12.894  1.00  0.60           N  
ATOM    216  CA  LEU A  15      23.065   4.994 -13.249  1.00  0.60           C  
ATOM    217  C   LEU A  15      23.927   5.237 -12.024  1.00  0.60           C  
ATOM    218  O   LEU A  15      23.413   5.657 -10.986  1.00  0.60           O  
ATOM    219  CB  LEU A  15      22.603   6.332 -13.819  1.00  0.60           C  
ATOM    220  CG  LEU A  15      23.687   7.399 -14.046  1.00  0.60           C  
ATOM    221  CD1 LEU A  15      24.653   6.953 -15.135  1.00  0.60           C  
ATOM    222  CD2 LEU A  15      23.011   8.723 -14.390  1.00  0.60           C  
ATOM    223  H   LEU A  15      21.254   4.474 -12.188  1.00  0.60           H  
ATOM    224  HA  LEU A  15      23.669   4.479 -13.995  1.00  0.60           H  
ATOM    225 1HB  LEU A  15      22.115   6.146 -14.774  1.00  0.60           H  
ATOM    226 2HB  LEU A  15      21.882   6.739 -13.147  1.00  0.60           H  
ATOM    227  HG  LEU A  15      24.266   7.526 -13.127  1.00  0.60           H  
ATOM    228 1HD1 LEU A  15      25.424   7.718 -15.266  1.00  0.60           H  
ATOM    229 2HD1 LEU A  15      25.120   6.021 -14.845  1.00  0.60           H  
ATOM    230 3HD1 LEU A  15      24.115   6.811 -16.071  1.00  0.60           H  
ATOM    231 1HD2 LEU A  15      23.778   9.492 -14.531  1.00  0.60           H  
ATOM    232 2HD2 LEU A  15      22.433   8.612 -15.306  1.00  0.60           H  
ATOM    233 3HD2 LEU A  15      22.349   9.018 -13.578  1.00  0.60           H  
ATOM    234  N   VAL A  16      25.217   4.933 -12.126  1.00  0.60           N  
ATOM    235  CA  VAL A  16      26.101   5.109 -10.985  1.00  0.60           C  
ATOM    236  C   VAL A  16      27.308   5.967 -11.357  1.00  0.60           C  
ATOM    237  O   VAL A  16      27.981   5.715 -12.358  1.00  0.60           O  
ATOM    238  CB  VAL A  16      26.599   3.750 -10.466  1.00  0.60           C  
ATOM    239  CG1 VAL A  16      27.488   3.971  -9.271  1.00  0.60           C  
ATOM    240  CG2 VAL A  16      25.437   2.838 -10.121  1.00  0.60           C  
ATOM    241  H   VAL A  16      25.587   4.581 -13.009  1.00  0.60           H  
ATOM    242  HA  VAL A  16      25.556   5.612 -10.189  1.00  0.60           H  
ATOM    243  HB  VAL A  16      27.193   3.278 -11.239  1.00  0.60           H  
ATOM    244 1HG1 VAL A  16      27.844   3.014  -8.919  1.00  0.60           H  
ATOM    245 2HG1 VAL A  16      28.327   4.600  -9.550  1.00  0.60           H  
ATOM    246 3HG1 VAL A  16      26.922   4.456  -8.473  1.00  0.60           H  
ATOM    247 1HG2 VAL A  16      25.824   1.882  -9.763  1.00  0.60           H  
ATOM    248 2HG2 VAL A  16      24.826   3.284  -9.352  1.00  0.60           H  
ATOM    249 3HG2 VAL A  16      24.842   2.678 -11.007  1.00  0.60           H  
ATOM    250  N   GLU A  17      27.589   6.985 -10.562  1.00  0.60           N  
ATOM    251  CA  GLU A  17      28.739   7.836 -10.858  1.00  0.60           C  
ATOM    252  C   GLU A  17      29.595   8.002  -9.608  1.00  0.60           C  
ATOM    253  O   GLU A  17      29.059   8.242  -8.527  1.00  0.60           O  
ATOM    254  CB  GLU A  17      28.248   9.209 -11.355  1.00  0.60           C  
ATOM    255  CG  GLU A  17      27.393   9.177 -12.657  1.00  0.60           C  
ATOM    256  CD  GLU A  17      26.800  10.534 -13.045  1.00  0.60           C  
ATOM    257  OE1 GLU A  17      26.908  11.463 -12.274  1.00  0.60           O  
ATOM    258  OE2 GLU A  17      26.256  10.637 -14.117  1.00  0.60           O  
ATOM    259  H   GLU A  17      27.005   7.148  -9.739  1.00  0.60           H  
ATOM    260  HA  GLU A  17      29.351   7.369 -11.627  1.00  0.60           H  
ATOM    261 1HB  GLU A  17      27.653   9.681 -10.575  1.00  0.60           H  
ATOM    262 2HB  GLU A  17      29.109   9.851 -11.540  1.00  0.60           H  
ATOM    263 1HG  GLU A  17      28.012   8.810 -13.478  1.00  0.60           H  
ATOM    264 2HG  GLU A  17      26.574   8.474 -12.522  1.00  0.60           H  
ATOM    265  N   LEU A  18      30.919   7.921  -9.759  1.00  0.61           N  
ATOM    266  CA  LEU A  18      31.802   8.093  -8.610  1.00  0.61           C  
ATOM    267  C   LEU A  18      32.994   8.991  -8.922  1.00  0.61           C  
ATOM    268  O   LEU A  18      33.714   8.794  -9.907  1.00  0.61           O  
ATOM    269  CB  LEU A  18      32.298   6.712  -8.135  1.00  0.61           C  
ATOM    270  CG  LEU A  18      33.133   6.630  -6.822  1.00  0.61           C  
ATOM    271  CD1 LEU A  18      32.928   5.254  -6.175  1.00  0.61           C  
ATOM    272  CD2 LEU A  18      34.571   6.786  -7.131  1.00  0.61           C  
ATOM    273  H   LEU A  18      31.308   7.698 -10.674  1.00  0.61           H  
ATOM    274  HA  LEU A  18      31.235   8.553  -7.814  1.00  0.61           H  
ATOM    275 1HB  LEU A  18      31.432   6.067  -8.006  1.00  0.61           H  
ATOM    276 2HB  LEU A  18      32.925   6.310  -8.921  1.00  0.61           H  
ATOM    277  HG  LEU A  18      32.804   7.408  -6.128  1.00  0.61           H  
ATOM    278 1HD1 LEU A  18      33.500   5.191  -5.258  1.00  0.61           H  
ATOM    279 2HD1 LEU A  18      31.887   5.099  -5.952  1.00  0.61           H  
ATOM    280 3HD1 LEU A  18      33.260   4.475  -6.851  1.00  0.61           H  
ATOM    281 1HD2 LEU A  18      35.152   6.712  -6.219  1.00  0.61           H  
ATOM    282 2HD2 LEU A  18      34.838   5.992  -7.805  1.00  0.61           H  
ATOM    283 3HD2 LEU A  18      34.754   7.743  -7.599  1.00  0.61           H  
ATOM    284  N   ASP A  19      33.198   9.983  -8.058  1.00  0.61           N  
ATOM    285  CA  ASP A  19      34.342  10.899  -8.159  1.00  0.61           C  
ATOM    286  C   ASP A  19      35.219  10.677  -6.943  1.00  0.61           C  
ATOM    287  O   ASP A  19      34.806  11.004  -5.821  1.00  0.61           O  
ATOM    288  CB  ASP A  19      33.913  12.372  -8.254  1.00  0.61           C  
ATOM    289  CG  ASP A  19      35.121  13.359  -8.470  1.00  0.61           C  
ATOM    290  OD1 ASP A  19      36.241  12.932  -8.409  1.00  0.61           O  
ATOM    291  OD2 ASP A  19      34.926  14.534  -8.733  1.00  0.61           O  
ATOM    292  H   ASP A  19      32.536  10.079  -7.283  1.00  0.61           H  
ATOM    293  HA  ASP A  19      34.926  10.652  -9.046  1.00  0.61           H  
ATOM    294 1HB  ASP A  19      33.214  12.490  -9.082  1.00  0.61           H  
ATOM    295 2HB  ASP A  19      33.388  12.654  -7.338  1.00  0.61           H  
ATOM    296  N   GLY A  20      36.375  10.049  -7.141  1.00  0.62           N  
ATOM    297  CA  GLY A  20      37.186   9.720  -5.996  1.00  0.62           C  
ATOM    298  C   GLY A  20      38.607  10.260  -6.031  1.00  0.62           C  
ATOM    299  O   GLY A  20      39.097  10.756  -7.043  1.00  0.62           O  
ATOM    300  H   GLY A  20      36.699   9.843  -8.086  1.00  0.62           H  
ATOM    301 1HA  GLY A  20      36.690  10.112  -5.124  1.00  0.62           H  
ATOM    302 2HA  GLY A  20      37.214   8.642  -5.881  1.00  0.62           H  
ATOM    303  N   ASP A  21      39.279  10.086  -4.906  1.00  0.62           N  
ATOM    304  CA  ASP A  21      40.671  10.465  -4.673  1.00  0.62           C  
ATOM    305  C   ASP A  21      41.333   9.530  -3.698  1.00  0.62           C  
ATOM    306  O   ASP A  21      40.951   9.521  -2.533  1.00  0.62           O  
ATOM    307  CB  ASP A  21      40.721  11.904  -4.119  1.00  0.62           C  
ATOM    308  CG  ASP A  21      42.145  12.468  -3.761  1.00  0.62           C  
ATOM    309  OD1 ASP A  21      42.806  11.868  -2.891  1.00  0.62           O  
ATOM    310  OD2 ASP A  21      42.518  13.500  -4.260  1.00  0.62           O  
ATOM    311  H   ASP A  21      38.739   9.717  -4.127  1.00  0.62           H  
ATOM    312  HA  ASP A  21      41.207  10.417  -5.614  1.00  0.62           H  
ATOM    313 1HB  ASP A  21      40.279  12.571  -4.862  1.00  0.62           H  
ATOM    314 2HB  ASP A  21      40.088  11.960  -3.234  1.00  0.62           H  
ATOM    315  N   VAL A  22      42.329   8.766  -4.146  1.00  0.62           N  
ATOM    316  CA  VAL A  22      43.008   7.865  -3.216  1.00  0.62           C  
ATOM    317  C   VAL A  22      44.445   8.306  -3.066  1.00  0.62           C  
ATOM    318  O   VAL A  22      45.213   8.300  -4.027  1.00  0.62           O  
ATOM    319  CB  VAL A  22      42.936   6.413  -3.688  1.00  0.62           C  
ATOM    320  CG1 VAL A  22      43.663   5.504  -2.681  1.00  0.62           C  
ATOM    321  CG2 VAL A  22      41.500   6.053  -3.837  1.00  0.62           C  
ATOM    322  H   VAL A  22      42.604   8.834  -5.129  1.00  0.62           H  
ATOM    323  HA  VAL A  22      42.532   7.931  -2.242  1.00  0.62           H  
ATOM    324  HB  VAL A  22      43.442   6.312  -4.651  1.00  0.62           H  
ATOM    325 1HG1 VAL A  22      43.617   4.473  -3.003  1.00  0.62           H  
ATOM    326 2HG1 VAL A  22      44.708   5.809  -2.598  1.00  0.62           H  
ATOM    327 3HG1 VAL A  22      43.187   5.597  -1.717  1.00  0.62           H  
ATOM    328 1HG2 VAL A  22      41.402   5.037  -4.187  1.00  0.62           H  
ATOM    329 2HG2 VAL A  22      40.999   6.167  -2.888  1.00  0.62           H  
ATOM    330 3HG2 VAL A  22      41.068   6.721  -4.548  1.00  0.62           H  
ATOM    331  N   ASN A  23      44.790   8.740  -1.865  1.00  0.62           N  
ATOM    332  CA  ASN A  23      46.106   9.297  -1.571  1.00  0.62           C  
ATOM    333  C   ASN A  23      46.532  10.384  -2.579  1.00  0.62           C  
ATOM    334  O   ASN A  23      47.699  10.432  -2.967  1.00  0.62           O  
ATOM    335  CB  ASN A  23      47.210   8.233  -1.523  1.00  0.62           C  
ATOM    336  CG  ASN A  23      47.194   7.204  -0.359  1.00  0.62           C  
ATOM    337  OD1 ASN A  23      46.382   7.145   0.591  1.00  0.62           O  
ATOM    338  ND2 ASN A  23      48.215   6.392  -0.434  1.00  0.62           N  
ATOM    339  H   ASN A  23      44.088   8.702  -1.123  1.00  0.62           H  
ATOM    340  HA  ASN A  23      46.055   9.776  -0.593  1.00  0.62           H  
ATOM    341 1HB  ASN A  23      47.193   7.672  -2.459  1.00  0.62           H  
ATOM    342 2HB  ASN A  23      48.171   8.747  -1.494  1.00  0.62           H  
ATOM    343 1HD2 ASN A  23      48.392   5.673   0.265  1.00  0.62           H  
ATOM    344 2HD2 ASN A  23      48.861   6.479  -1.190  1.00  0.62           H  
ATOM    345  N   GLY A  24      45.615  11.276  -2.988  1.00  0.61           N  
ATOM    346  CA  GLY A  24      45.952  12.339  -3.927  1.00  0.61           C  
ATOM    347  C   GLY A  24      45.710  11.983  -5.399  1.00  0.61           C  
ATOM    348  O   GLY A  24      45.803  12.854  -6.270  1.00  0.61           O  
ATOM    349  H   GLY A  24      44.638  11.247  -2.685  1.00  0.61           H  
ATOM    350 1HA  GLY A  24      45.352  13.217  -3.678  1.00  0.61           H  
ATOM    351 2HA  GLY A  24      46.993  12.623  -3.790  1.00  0.61           H  
ATOM    352  N   HIS A  25      45.398  10.724  -5.700  1.00  0.61           N  
ATOM    353  CA  HIS A  25      45.173  10.357  -7.090  1.00  0.61           C  
ATOM    354  C   HIS A  25      43.693  10.378  -7.462  1.00  0.61           C  
ATOM    355  O   HIS A  25      42.919   9.494  -7.075  1.00  0.61           O  
ATOM    356  CB  HIS A  25      45.762   8.980  -7.364  1.00  0.61           C  
ATOM    357  CG  HIS A  25      47.252   8.929  -7.191  1.00  0.61           C  
ATOM    358  ND1 HIS A  25      48.134   9.067  -8.248  1.00  0.61           N  
ATOM    359  CD2 HIS A  25      48.014   8.771  -6.083  1.00  0.61           C  
ATOM    360  CE1 HIS A  25      49.374   8.988  -7.795  1.00  0.61           C  
ATOM    361  NE2 HIS A  25      49.328   8.809  -6.487  1.00  0.61           N  
ATOM    362  H   HIS A  25      45.341  10.010  -4.976  1.00  0.61           H  
ATOM    363  HA  HIS A  25      45.681  11.067  -7.739  1.00  0.61           H  
ATOM    364 1HB  HIS A  25      45.313   8.249  -6.688  1.00  0.61           H  
ATOM    365 2HB  HIS A  25      45.524   8.680  -8.382  1.00  0.61           H  
ATOM    366  HD2 HIS A  25      47.652   8.639  -5.061  1.00  0.61           H  
ATOM    367  HE1 HIS A  25      50.279   9.060  -8.397  1.00  0.61           H  
ATOM    368  HE2 HIS A  25      50.124   8.718  -5.872  1.00  0.61           H  
ATOM    369  N   LYS A  26      43.305  11.425  -8.192  1.00  0.60           N  
ATOM    370  CA  LYS A  26      41.914  11.649  -8.581  1.00  0.60           C  
ATOM    371  C   LYS A  26      41.496  10.702  -9.693  1.00  0.60           C  
ATOM    372  O   LYS A  26      42.259  10.473 -10.635  1.00  0.60           O  
ATOM    373  CB  LYS A  26      41.679  13.105  -9.012  1.00  0.60           C  
ATOM    374  CG  LYS A  26      40.190  13.462  -9.328  1.00  0.60           C  
ATOM    375  CD  LYS A  26      40.011  14.971  -9.610  1.00  0.60           C  
ATOM    376  CE  LYS A  26      38.547  15.338  -9.997  1.00  0.60           C  
ATOM    377  NZ  LYS A  26      37.587  15.118  -8.866  1.00  0.60           N  
ATOM    378  H   LYS A  26      44.005  12.103  -8.464  1.00  0.60           H  
ATOM    379  HA  LYS A  26      41.284  11.453  -7.721  1.00  0.60           H  
ATOM    380 1HB  LYS A  26      42.021  13.773  -8.220  1.00  0.60           H  
ATOM    381 2HB  LYS A  26      42.270  13.319  -9.901  1.00  0.60           H  
ATOM    382 1HG  LYS A  26      39.857  12.902 -10.204  1.00  0.60           H  
ATOM    383 2HG  LYS A  26      39.555  13.175  -8.480  1.00  0.60           H  
ATOM    384 1HD  LYS A  26      40.285  15.532  -8.716  1.00  0.60           H  
ATOM    385 2HD  LYS A  26      40.675  15.269 -10.421  1.00  0.60           H  
ATOM    386 1HE  LYS A  26      38.514  16.386 -10.285  1.00  0.60           H  
ATOM    387 2HE  LYS A  26      38.234  14.727 -10.844  1.00  0.60           H  
ATOM    388 1HZ  LYS A  26      36.606  15.338  -9.107  1.00  0.60           H  
ATOM    389 2HZ  LYS A  26      37.566  14.136  -8.596  1.00  0.60           H  
ATOM    390 3HZ  LYS A  26      37.845  15.665  -8.075  1.00  0.60           H  
ATOM    391  N   PHE A  27      40.291  10.160  -9.589  1.00  0.60           N  
ATOM    392  CA  PHE A  27      39.777   9.308 -10.650  1.00  0.60           C  
ATOM    393  C   PHE A  27      38.261   9.437 -10.758  1.00  0.60           C  
ATOM    394  O   PHE A  27      37.580   9.814  -9.804  1.00  0.60           O  
ATOM    395  CB  PHE A  27      40.136   7.843 -10.383  1.00  0.60           C  
ATOM    396  CG  PHE A  27      39.426   7.213  -9.235  1.00  0.60           C  
ATOM    397  CD1 PHE A  27      38.274   6.544  -9.495  1.00  0.60           C  
ATOM    398  CD2 PHE A  27      39.881   7.268  -7.924  1.00  0.60           C  
ATOM    399  CE1 PHE A  27      37.572   5.924  -8.517  1.00  0.60           C  
ATOM    400  CE2 PHE A  27      39.155   6.638  -6.924  1.00  0.60           C  
ATOM    401  CZ  PHE A  27      38.006   5.966  -7.226  1.00  0.60           C  
ATOM    402  H   PHE A  27      39.731  10.368  -8.763  1.00  0.60           H  
ATOM    403  HA  PHE A  27      40.220   9.619 -11.597  1.00  0.60           H  
ATOM    404 1HB  PHE A  27      39.929   7.252 -11.279  1.00  0.60           H  
ATOM    405 2HB  PHE A  27      41.203   7.779 -10.196  1.00  0.60           H  
ATOM    406  HD1 PHE A  27      37.931   6.509 -10.521  1.00  0.60           H  
ATOM    407  HD2 PHE A  27      40.806   7.808  -7.689  1.00  0.60           H  
ATOM    408  HE1 PHE A  27      36.668   5.391  -8.777  1.00  0.60           H  
ATOM    409  HE2 PHE A  27      39.482   6.675  -5.908  1.00  0.60           H  
ATOM    410  HZ  PHE A  27      37.439   5.469  -6.443  1.00  0.60           H  
ATOM    411  N   SER A  28      37.711   9.051 -11.897  1.00  0.60           N  
ATOM    412  CA  SER A  28      36.252   9.082 -12.017  1.00  0.60           C  
ATOM    413  C   SER A  28      35.713   7.944 -12.853  1.00  0.60           C  
ATOM    414  O   SER A  28      36.211   7.658 -13.946  1.00  0.60           O  
ATOM    415  CB  SER A  28      35.766  10.413 -12.566  1.00  0.60           C  
ATOM    416  OG  SER A  28      34.375  10.409 -12.727  1.00  0.60           O  
ATOM    417  H   SER A  28      38.313   8.759 -12.668  1.00  0.60           H  
ATOM    418  HA  SER A  28      35.837   8.971 -11.018  1.00  0.60           H  
ATOM    419 1HB  SER A  28      36.048  11.207 -11.873  1.00  0.60           H  
ATOM    420 2HB  SER A  28      36.237  10.622 -13.515  1.00  0.60           H  
ATOM    421  HG  SER A  28      34.016  10.017 -11.915  1.00  0.60           H  
ATOM    422  N   VAL A  29      34.692   7.301 -12.303  1.00  0.60           N  
ATOM    423  CA  VAL A  29      34.049   6.143 -12.903  1.00  0.60           C  
ATOM    424  C   VAL A  29      32.555   6.341 -13.114  1.00  0.60           C  
ATOM    425  O   VAL A  29      31.849   6.865 -12.247  1.00  0.60           O  
ATOM    426  CB  VAL A  29      34.258   4.900 -12.027  1.00  0.60           C  
ATOM    427  CG1 VAL A  29      33.524   3.689 -12.666  1.00  0.60           C  
ATOM    428  CG2 VAL A  29      35.762   4.634 -11.847  1.00  0.60           C  
ATOM    429  H   VAL A  29      34.344   7.653 -11.410  1.00  0.60           H  
ATOM    430  HA  VAL A  29      34.503   5.965 -13.873  1.00  0.60           H  
ATOM    431  HB  VAL A  29      33.822   5.086 -11.062  1.00  0.60           H  
ATOM    432 1HG1 VAL A  29      33.640   2.820 -12.069  1.00  0.60           H  
ATOM    433 2HG1 VAL A  29      32.470   3.898 -12.751  1.00  0.60           H  
ATOM    434 3HG1 VAL A  29      33.932   3.496 -13.647  1.00  0.60           H  
ATOM    435 1HG2 VAL A  29      35.918   3.779 -11.208  1.00  0.60           H  
ATOM    436 2HG2 VAL A  29      36.225   4.450 -12.796  1.00  0.60           H  
ATOM    437 3HG2 VAL A  29      36.212   5.492 -11.394  1.00  0.60           H  
ATOM    438  N   SER A  30      32.069   5.923 -14.273  1.00  0.60           N  
ATOM    439  CA  SER A  30      30.647   6.011 -14.559  1.00  0.60           C  
ATOM    440  C   SER A  30      30.128   4.683 -15.062  1.00  0.60           C  
ATOM    441  O   SER A  30      30.718   4.075 -15.961  1.00  0.60           O  
ATOM    442  CB  SER A  30      30.371   7.079 -15.583  1.00  0.60           C  
ATOM    443  OG  SER A  30      29.010   7.106 -15.922  1.00  0.60           O  
ATOM    444  H   SER A  30      32.708   5.515 -14.957  1.00  0.60           H  
ATOM    445  HA  SER A  30      30.114   6.257 -13.642  1.00  0.60           H  
ATOM    446 1HB  SER A  30      30.666   8.046 -15.175  1.00  0.60           H  
ATOM    447 2HB  SER A  30      30.972   6.899 -16.473  1.00  0.60           H  
ATOM    448  HG  SER A  30      28.527   7.032 -15.087  1.00  0.60           H  
ATOM    449  N   GLY A  31      29.036   4.215 -14.466  1.00  0.59           N  
ATOM    450  CA  GLY A  31      28.473   2.954 -14.883  1.00  0.59           C  
ATOM    451  C   GLY A  31      26.981   2.982 -15.120  1.00  0.59           C  
ATOM    452  O   GLY A  31      26.251   3.839 -14.614  1.00  0.59           O  
ATOM    453  H   GLY A  31      28.597   4.743 -13.721  1.00  0.59           H  
ATOM    454 1HA  GLY A  31      28.954   2.682 -15.815  1.00  0.59           H  
ATOM    455 2HA  GLY A  31      28.708   2.180 -14.158  1.00  0.59           H  
ATOM    456  N   GLU A  32      26.525   2.005 -15.883  1.00  0.59           N  
ATOM    457  CA  GLU A  32      25.121   1.916 -16.234  1.00  0.59           C  
ATOM    458  C   GLU A  32      24.662   0.480 -16.389  1.00  0.59           C  
ATOM    459  O   GLU A  32      25.380  -0.369 -16.935  1.00  0.59           O  
ATOM    460  CB  GLU A  32      24.844   2.711 -17.517  1.00  0.59           C  
ATOM    461  CG  GLU A  32      23.363   2.786 -17.924  1.00  0.59           C  
ATOM    462  CD  GLU A  32      23.115   3.670 -19.121  1.00  0.59           C  
ATOM    463  OE1 GLU A  32      24.052   4.242 -19.623  1.00  0.59           O  
ATOM    464  OE2 GLU A  32      21.981   3.775 -19.530  1.00  0.59           O  
ATOM    465  H   GLU A  32      27.201   1.324 -16.227  1.00  0.59           H  
ATOM    466  HA  GLU A  32      24.547   2.365 -15.430  1.00  0.59           H  
ATOM    467 1HB  GLU A  32      25.205   3.733 -17.392  1.00  0.59           H  
ATOM    468 2HB  GLU A  32      25.398   2.267 -18.344  1.00  0.59           H  
ATOM    469 1HG  GLU A  32      23.009   1.784 -18.161  1.00  0.59           H  
ATOM    470 2HG  GLU A  32      22.784   3.154 -17.073  1.00  0.59           H  
ATOM    471  N   GLY A  33      23.456   0.222 -15.913  1.00  0.59           N  
ATOM    472  CA  GLY A  33      22.876  -1.098 -16.019  1.00  0.59           C  
ATOM    473  C   GLY A  33      21.424  -1.137 -15.611  1.00  0.59           C  
ATOM    474  O   GLY A  33      20.702  -0.158 -15.789  1.00  0.59           O  
ATOM    475  H   GLY A  33      22.946   0.974 -15.448  1.00  0.59           H  
ATOM    476 1HA  GLY A  33      22.984  -1.467 -17.038  1.00  0.59           H  
ATOM    477 2HA  GLY A  33      23.429  -1.752 -15.387  1.00  0.59           H  
ATOM    478  N   GLU A  34      20.980  -2.314 -15.186  1.00  0.59           N  
ATOM    479  CA  GLU A  34      19.584  -2.557 -14.814  1.00  0.59           C  
ATOM    480  C   GLU A  34      19.466  -3.433 -13.576  1.00  0.59           C  
ATOM    481  O   GLU A  34      20.302  -4.315 -13.347  1.00  0.59           O  
ATOM    482  CB  GLU A  34      18.815  -3.238 -15.960  1.00  0.59           C  
ATOM    483  CG  GLU A  34      18.642  -2.418 -17.252  1.00  0.59           C  
ATOM    484  CD  GLU A  34      17.863  -3.151 -18.328  1.00  0.59           C  
ATOM    485  OE1 GLU A  34      17.511  -4.286 -18.115  1.00  0.59           O  
ATOM    486  OE2 GLU A  34      17.617  -2.567 -19.359  1.00  0.59           O  
ATOM    487  H   GLU A  34      21.676  -3.055 -15.074  1.00  0.59           H  
ATOM    488  HA  GLU A  34      19.112  -1.603 -14.585  1.00  0.59           H  
ATOM    489 1HB  GLU A  34      19.318  -4.168 -16.224  1.00  0.59           H  
ATOM    490 2HB  GLU A  34      17.824  -3.500 -15.606  1.00  0.59           H  
ATOM    491 1HG  GLU A  34      18.114  -1.501 -17.013  1.00  0.59           H  
ATOM    492 2HG  GLU A  34      19.619  -2.151 -17.644  1.00  0.59           H  
ATOM    493  N   GLY A  35      18.402  -3.242 -12.806  1.00  0.60           N  
ATOM    494  CA  GLY A  35      18.147  -4.160 -11.704  1.00  0.60           C  
ATOM    495  C   GLY A  35      16.712  -4.673 -11.710  1.00  0.60           C  
ATOM    496  O   GLY A  35      15.790  -3.997 -12.182  1.00  0.60           O  
ATOM    497  H   GLY A  35      17.780  -2.454 -12.987  1.00  0.60           H  
ATOM    498 1HA  GLY A  35      18.815  -5.008 -11.782  1.00  0.60           H  
ATOM    499 2HA  GLY A  35      18.372  -3.675 -10.759  1.00  0.60           H  
ATOM    500  N   ASP A  36      16.525  -5.864 -11.140  1.00  0.62           N  
ATOM    501  CA  ASP A  36      15.212  -6.492 -11.065  1.00  0.62           C  
ATOM    502  C   ASP A  36      14.995  -7.158  -9.710  1.00  0.62           C  
ATOM    503  O   ASP A  36      15.497  -8.263  -9.437  1.00  0.62           O  
ATOM    504  CB  ASP A  36      15.051  -7.495 -12.204  1.00  0.62           C  
ATOM    505  CG  ASP A  36      13.661  -8.125 -12.273  1.00  0.62           C  
ATOM    506  OD1 ASP A  36      12.935  -8.090 -11.284  1.00  0.62           O  
ATOM    507  OD2 ASP A  36      13.327  -8.646 -13.319  1.00  0.62           O  
ATOM    508  H   ASP A  36      17.341  -6.364 -10.786  1.00  0.62           H  
ATOM    509  HA  ASP A  36      14.450  -5.717 -11.185  1.00  0.62           H  
ATOM    510 1HB  ASP A  36      15.266  -6.999 -13.151  1.00  0.62           H  
ATOM    511 2HB  ASP A  36      15.787  -8.294 -12.082  1.00  0.62           H  
ATOM    512  N   ALA A  37      14.173  -6.500  -8.899  1.00  0.63           N  
ATOM    513  CA  ALA A  37      13.920  -6.847  -7.512  1.00  0.63           C  
ATOM    514  C   ALA A  37      12.997  -8.041  -7.353  1.00  0.63           C  
ATOM    515  O   ALA A  37      12.747  -8.488  -6.230  1.00  0.63           O  
ATOM    516  CB  ALA A  37      13.306  -5.666  -6.803  1.00  0.63           C  
ATOM    517  H   ALA A  37      13.739  -5.660  -9.260  1.00  0.63           H  
ATOM    518  HA  ALA A  37      14.877  -7.086  -7.050  1.00  0.63           H  
ATOM    519 1HB  ALA A  37      13.168  -5.924  -5.762  1.00  0.63           H  
ATOM    520 2HB  ALA A  37      13.956  -4.805  -6.880  1.00  0.63           H  
ATOM    521 3HB  ALA A  37      12.355  -5.438  -7.256  1.00  0.63           H  
ATOM    522  N   THR A  38      12.485  -8.582  -8.465  1.00  0.64           N  
ATOM    523  CA  THR A  38      11.627  -9.744  -8.336  1.00  0.64           C  
ATOM    524  C   THR A  38      12.519 -10.992  -8.325  1.00  0.64           C  
ATOM    525  O   THR A  38      12.075 -12.088  -7.978  1.00  0.64           O  
ATOM    526  CB  THR A  38      10.549  -9.790  -9.444  1.00  0.64           C  
ATOM    527  OG1 THR A  38      11.128  -9.993 -10.730  1.00  0.64           O  
ATOM    528  CG2 THR A  38       9.823  -8.444  -9.460  1.00  0.64           C  
ATOM    529  H   THR A  38      12.689  -8.204  -9.404  1.00  0.64           H  
ATOM    530  HA  THR A  38      11.108  -9.696  -7.380  1.00  0.64           H  
ATOM    531  HB  THR A  38       9.843 -10.591  -9.236  1.00  0.64           H  
ATOM    532  HG1 THR A  38      11.739  -9.255 -10.949  1.00  0.64           H  
ATOM    533 1HG2 THR A  38       9.052  -8.448 -10.231  1.00  0.64           H  
ATOM    534 2HG2 THR A  38       9.364  -8.261  -8.491  1.00  0.64           H  
ATOM    535 3HG2 THR A  38      10.543  -7.648  -9.677  1.00  0.64           H  
ATOM    536  N   TYR A  39      13.802 -10.796  -8.674  1.00  0.64           N  
ATOM    537  CA  TYR A  39      14.809 -11.847  -8.652  1.00  0.64           C  
ATOM    538  C   TYR A  39      15.901 -11.483  -7.654  1.00  0.64           C  
ATOM    539  O   TYR A  39      16.549 -12.361  -7.081  1.00  0.64           O  
ATOM    540  CB  TYR A  39      15.421 -12.078 -10.027  1.00  0.64           C  
ATOM    541  CG  TYR A  39      14.436 -12.514 -11.059  1.00  0.64           C  
ATOM    542  CD1 TYR A  39      14.073 -11.650 -12.047  1.00  0.64           C  
ATOM    543  CD2 TYR A  39      13.886 -13.787 -11.008  1.00  0.64           C  
ATOM    544  CE1 TYR A  39      13.162 -12.030 -13.003  1.00  0.64           C  
ATOM    545  CE2 TYR A  39      12.971 -14.180 -11.964  1.00  0.64           C  
ATOM    546  CZ  TYR A  39      12.607 -13.300 -12.961  1.00  0.64           C  
ATOM    547  OH  TYR A  39      11.694 -13.675 -13.921  1.00  0.64           O  
ATOM    548  H   TYR A  39      14.100  -9.868  -8.964  1.00  0.64           H  
ATOM    549  HA  TYR A  39      14.344 -12.773  -8.317  1.00  0.64           H  
ATOM    550 1HB  TYR A  39      15.884 -11.148 -10.373  1.00  0.64           H  
ATOM    551 2HB  TYR A  39      16.206 -12.829  -9.959  1.00  0.64           H  
ATOM    552  HD1 TYR A  39      14.508 -10.660 -12.074  1.00  0.64           H  
ATOM    553  HD2 TYR A  39      14.177 -14.476 -10.215  1.00  0.64           H  
ATOM    554  HE1 TYR A  39      12.880 -11.325 -13.787  1.00  0.64           H  
ATOM    555  HE2 TYR A  39      12.535 -15.178 -11.928  1.00  0.64           H  
ATOM    556  HH  TYR A  39      11.523 -12.927 -14.501  1.00  0.64           H  
ATOM    557  N   GLY A  40      16.090 -10.176  -7.436  1.00  0.65           N  
ATOM    558  CA  GLY A  40      17.152  -9.669  -6.571  1.00  0.65           C  
ATOM    559  C   GLY A  40      18.455  -9.521  -7.340  1.00  0.65           C  
ATOM    560  O   GLY A  40      19.535  -9.534  -6.755  1.00  0.65           O  
ATOM    561  H   GLY A  40      15.532  -9.498  -7.942  1.00  0.65           H  
ATOM    562 1HA  GLY A  40      16.847  -8.718  -6.160  1.00  0.65           H  
ATOM    563 2HA  GLY A  40      17.296 -10.345  -5.730  1.00  0.65           H  
ATOM    564  N   LYS A  41      18.341  -9.445  -8.666  1.00  0.64           N  
ATOM    565  CA  LYS A  41      19.474  -9.371  -9.591  1.00  0.64           C  
ATOM    566  C   LYS A  41      19.825  -7.974 -10.097  1.00  0.64           C  
ATOM    567  O   LYS A  41      18.960  -7.226 -10.561  1.00  0.64           O  
ATOM    568  CB  LYS A  41      19.171 -10.237 -10.806  1.00  0.64           C  
ATOM    569  CG  LYS A  41      20.265 -10.325 -11.869  1.00  0.64           C  
ATOM    570  CD  LYS A  41      19.789 -11.211 -13.038  1.00  0.64           C  
ATOM    571  CE  LYS A  41      20.821 -11.317 -14.152  1.00  0.64           C  
ATOM    572  NZ  LYS A  41      20.294 -12.079 -15.324  1.00  0.64           N  
ATOM    573  H   LYS A  41      17.399  -9.381  -9.045  1.00  0.64           H  
ATOM    574  HA  LYS A  41      20.351  -9.771  -9.082  1.00  0.64           H  
ATOM    575 1HB  LYS A  41      18.952 -11.249 -10.472  1.00  0.64           H  
ATOM    576 2HB  LYS A  41      18.272  -9.861 -11.293  1.00  0.64           H  
ATOM    577 1HG  LYS A  41      20.489  -9.327 -12.252  1.00  0.64           H  
ATOM    578 2HG  LYS A  41      21.174 -10.733 -11.428  1.00  0.64           H  
ATOM    579 1HD  LYS A  41      19.564 -12.209 -12.673  1.00  0.64           H  
ATOM    580 2HD  LYS A  41      18.875 -10.786 -13.453  1.00  0.64           H  
ATOM    581 1HE  LYS A  41      21.112 -10.316 -14.473  1.00  0.64           H  
ATOM    582 2HE  LYS A  41      21.690 -11.836 -13.780  1.00  0.64           H  
ATOM    583 1HZ  LYS A  41      21.006 -12.132 -16.038  1.00  0.64           H  
ATOM    584 2HZ  LYS A  41      20.035 -13.012 -15.035  1.00  0.64           H  
ATOM    585 3HZ  LYS A  41      19.483 -11.604 -15.694  1.00  0.64           H  
ATOM    586  N   LEU A  42      21.108  -7.628 -10.039  1.00  0.64           N  
ATOM    587  CA  LEU A  42      21.569  -6.376 -10.620  1.00  0.64           C  
ATOM    588  C   LEU A  42      22.703  -6.636 -11.606  1.00  0.64           C  
ATOM    589  O   LEU A  42      23.615  -7.423 -11.323  1.00  0.64           O  
ATOM    590  CB  LEU A  42      22.112  -5.441  -9.538  1.00  0.64           C  
ATOM    591  CG  LEU A  42      21.168  -5.031  -8.431  1.00  0.64           C  
ATOM    592  CD1 LEU A  42      21.203  -6.098  -7.298  1.00  0.64           C  
ATOM    593  CD2 LEU A  42      21.613  -3.684  -7.925  1.00  0.64           C  
ATOM    594  H   LEU A  42      21.770  -8.250  -9.584  1.00  0.64           H  
ATOM    595  HA  LEU A  42      20.755  -5.899 -11.153  1.00  0.64           H  
ATOM    596 1HB  LEU A  42      22.969  -5.924  -9.072  1.00  0.64           H  
ATOM    597 2HB  LEU A  42      22.457  -4.531 -10.025  1.00  0.64           H  
ATOM    598  HG  LEU A  42      20.147  -4.968  -8.811  1.00  0.64           H  
ATOM    599 1HD1 LEU A  42      20.532  -5.807  -6.493  1.00  0.64           H  
ATOM    600 2HD1 LEU A  42      20.897  -7.068  -7.673  1.00  0.64           H  
ATOM    601 3HD1 LEU A  42      22.220  -6.180  -6.904  1.00  0.64           H  
ATOM    602 1HD2 LEU A  42      20.977  -3.355  -7.120  1.00  0.64           H  
ATOM    603 2HD2 LEU A  42      22.636  -3.764  -7.555  1.00  0.64           H  
ATOM    604 3HD2 LEU A  42      21.576  -2.963  -8.735  1.00  0.64           H  
ATOM    605  N   THR A  43      22.690  -5.943 -12.741  1.00  0.64           N  
ATOM    606  CA  THR A  43      23.814  -6.044 -13.672  1.00  0.64           C  
ATOM    607  C   THR A  43      24.263  -4.662 -14.115  1.00  0.64           C  
ATOM    608  O   THR A  43      23.452  -3.890 -14.632  1.00  0.64           O  
ATOM    609  CB  THR A  43      23.460  -6.877 -14.914  1.00  0.64           C  
ATOM    610  OG1 THR A  43      23.046  -8.188 -14.514  1.00  0.64           O  
ATOM    611  CG2 THR A  43      24.697  -7.001 -15.805  1.00  0.64           C  
ATOM    612  H   THR A  43      21.899  -5.333 -12.955  1.00  0.64           H  
ATOM    613  HA  THR A  43      24.648  -6.520 -13.165  1.00  0.64           H  
ATOM    614  HB  THR A  43      22.654  -6.395 -15.466  1.00  0.64           H  
ATOM    615  HG1 THR A  43      23.733  -8.573 -13.960  1.00  0.64           H  
ATOM    616 1HG2 THR A  43      24.457  -7.596 -16.682  1.00  0.64           H  
ATOM    617 2HG2 THR A  43      25.026  -6.011 -16.119  1.00  0.64           H  
ATOM    618 3HG2 THR A  43      25.500  -7.486 -15.243  1.00  0.64           H  
ATOM    619  N   LEU A  44      25.540  -4.331 -13.887  1.00  0.63           N  
ATOM    620  CA  LEU A  44      26.057  -3.008 -14.263  1.00  0.63           C  
ATOM    621  C   LEU A  44      27.415  -2.990 -14.956  1.00  0.63           C  
ATOM    622  O   LEU A  44      28.333  -3.716 -14.575  1.00  0.63           O  
ATOM    623  CB  LEU A  44      26.135  -2.081 -13.047  1.00  0.63           C  
ATOM    624  CG  LEU A  44      24.821  -1.605 -12.422  1.00  0.63           C  
ATOM    625  CD1 LEU A  44      24.482  -2.457 -11.188  1.00  0.63           C  
ATOM    626  CD2 LEU A  44      24.964  -0.141 -12.094  1.00  0.63           C  
ATOM    627  H   LEU A  44      26.155  -5.038 -13.481  1.00  0.63           H  
ATOM    628  HA  LEU A  44      25.364  -2.570 -14.966  1.00  0.63           H  
ATOM    629 1HB  LEU A  44      26.655  -2.616 -12.271  1.00  0.63           H  
ATOM    630 2HB  LEU A  44      26.710  -1.197 -13.328  1.00  0.63           H  
ATOM    631  HG  LEU A  44      24.011  -1.725 -13.132  1.00  0.63           H  
ATOM    632 1HD1 LEU A  44      23.547  -2.113 -10.754  1.00  0.63           H  
ATOM    633 2HD1 LEU A  44      24.382  -3.501 -11.470  1.00  0.63           H  
ATOM    634 3HD1 LEU A  44      25.277  -2.358 -10.454  1.00  0.63           H  
ATOM    635 1HD2 LEU A  44      24.053   0.214 -11.670  1.00  0.63           H  
ATOM    636 2HD2 LEU A  44      25.764  -0.003 -11.385  1.00  0.63           H  
ATOM    637 3HD2 LEU A  44      25.185   0.421 -13.006  1.00  0.63           H  
ATOM    638  N   LYS A  45      27.578  -2.105 -15.939  1.00  0.63           N  
ATOM    639  CA  LYS A  45      28.892  -1.922 -16.560  1.00  0.63           C  
ATOM    640  C   LYS A  45      29.519  -0.611 -16.123  1.00  0.63           C  
ATOM    641  O   LYS A  45      28.886   0.433 -16.219  1.00  0.63           O  
ATOM    642  CB  LYS A  45      28.807  -1.986 -18.078  1.00  0.63           C  
ATOM    643  CG  LYS A  45      30.166  -1.835 -18.771  1.00  0.63           C  
ATOM    644  CD  LYS A  45      30.057  -2.081 -20.266  1.00  0.63           C  
ATOM    645  CE  LYS A  45      31.405  -1.957 -20.951  1.00  0.63           C  
ATOM    646  NZ  LYS A  45      31.314  -2.274 -22.397  1.00  0.63           N  
ATOM    647  H   LYS A  45      26.788  -1.539 -16.260  1.00  0.63           H  
ATOM    648  HA  LYS A  45      29.554  -2.718 -16.228  1.00  0.63           H  
ATOM    649 1HB  LYS A  45      28.380  -2.942 -18.378  1.00  0.63           H  
ATOM    650 2HB  LYS A  45      28.145  -1.197 -18.440  1.00  0.63           H  
ATOM    651 1HG  LYS A  45      30.533  -0.819 -18.614  1.00  0.63           H  
ATOM    652 2HG  LYS A  45      30.889  -2.521 -18.333  1.00  0.63           H  
ATOM    653 1HD  LYS A  45      29.670  -3.086 -20.444  1.00  0.63           H  
ATOM    654 2HD  LYS A  45      29.370  -1.360 -20.706  1.00  0.63           H  
ATOM    655 1HE  LYS A  45      31.772  -0.944 -20.833  1.00  0.63           H  
ATOM    656 2HE  LYS A  45      32.115  -2.645 -20.487  1.00  0.63           H  
ATOM    657 1HZ  LYS A  45      32.227  -2.197 -22.816  1.00  0.63           H  
ATOM    658 2HZ  LYS A  45      31.002  -3.253 -22.514  1.00  0.63           H  
ATOM    659 3HZ  LYS A  45      30.678  -1.659 -22.861  1.00  0.63           H  
ATOM    660  N   PHE A  46      30.755  -0.672 -15.628  1.00  0.62           N  
ATOM    661  CA  PHE A  46      31.477   0.503 -15.139  1.00  0.62           C  
ATOM    662  C   PHE A  46      32.706   0.822 -15.954  1.00  0.62           C  
ATOM    663  O   PHE A  46      33.539  -0.051 -16.215  1.00  0.62           O  
ATOM    664  CB  PHE A  46      31.912   0.273 -13.703  1.00  0.62           C  
ATOM    665  CG  PHE A  46      30.797   0.169 -12.799  1.00  0.62           C  
ATOM    666  CD1 PHE A  46      30.165  -1.032 -12.638  1.00  0.62           C  
ATOM    667  CD2 PHE A  46      30.355   1.256 -12.098  1.00  0.62           C  
ATOM    668  CE1 PHE A  46      29.123  -1.141 -11.791  1.00  0.62           C  
ATOM    669  CE2 PHE A  46      29.302   1.143 -11.258  1.00  0.62           C  
ATOM    670  CZ  PHE A  46      28.681  -0.059 -11.095  1.00  0.62           C  
ATOM    671  H   PHE A  46      31.215  -1.575 -15.579  1.00  0.62           H  
ATOM    672  HA  PHE A  46      30.818   1.364 -15.182  1.00  0.62           H  
ATOM    673 1HB  PHE A  46      32.457  -0.632 -13.655  1.00  0.62           H  
ATOM    674 2HB  PHE A  46      32.560   1.069 -13.375  1.00  0.62           H  
ATOM    675  HD1 PHE A  46      30.513  -1.908 -13.197  1.00  0.62           H  
ATOM    676  HD2 PHE A  46      30.852   2.217 -12.220  1.00  0.62           H  
ATOM    677  HE1 PHE A  46      28.646  -2.096 -11.676  1.00  0.62           H  
ATOM    678  HE2 PHE A  46      28.966   2.004 -10.712  1.00  0.62           H  
ATOM    679  HZ  PHE A  46      27.840  -0.152 -10.411  1.00  0.62           H  
ATOM    680  N   ILE A  47      32.841   2.089 -16.328  1.00  0.61           N  
ATOM    681  CA  ILE A  47      33.995   2.533 -17.088  1.00  0.61           C  
ATOM    682  C   ILE A  47      34.744   3.668 -16.412  1.00  0.61           C  
ATOM    683  O   ILE A  47      34.156   4.658 -15.963  1.00  0.61           O  
ATOM    684  CB  ILE A  47      33.587   2.979 -18.497  1.00  0.61           C  
ATOM    685  CG1 ILE A  47      32.930   1.820 -19.258  1.00  0.61           C  
ATOM    686  CG2 ILE A  47      34.817   3.442 -19.269  1.00  0.61           C  
ATOM    687  CD1 ILE A  47      32.342   2.250 -20.572  1.00  0.61           C  
ATOM    688  H   ILE A  47      32.105   2.762 -16.110  1.00  0.61           H  
ATOM    689  HA  ILE A  47      34.688   1.699 -17.188  1.00  0.61           H  
ATOM    690  HB  ILE A  47      32.864   3.794 -18.433  1.00  0.61           H  
ATOM    691 1HG1 ILE A  47      33.676   1.043 -19.443  1.00  0.61           H  
ATOM    692 2HG1 ILE A  47      32.127   1.401 -18.660  1.00  0.61           H  
ATOM    693 1HG2 ILE A  47      34.512   3.740 -20.253  1.00  0.61           H  
ATOM    694 2HG2 ILE A  47      35.278   4.279 -18.772  1.00  0.61           H  
ATOM    695 3HG2 ILE A  47      35.537   2.621 -19.343  1.00  0.61           H  
ATOM    696 1HD1 ILE A  47      31.890   1.401 -21.071  1.00  0.61           H  
ATOM    697 2HD1 ILE A  47      31.584   3.014 -20.399  1.00  0.61           H  
ATOM    698 3HD1 ILE A  47      33.133   2.655 -21.204  1.00  0.61           H  
ATOM    699  N   CYS A  48      36.053   3.524 -16.308  1.00  0.61           N  
ATOM    700  CA  CYS A  48      36.862   4.592 -15.770  1.00  0.61           C  
ATOM    701  C   CYS A  48      36.998   5.635 -16.870  1.00  0.61           C  
ATOM    702  O   CYS A  48      37.466   5.344 -17.972  1.00  0.61           O  
ATOM    703  CB  CYS A  48      38.217   4.083 -15.327  1.00  0.61           C  
ATOM    704  SG  CYS A  48      39.285   5.323 -14.578  1.00  0.61           S  
ATOM    705  H   CYS A  48      36.510   2.683 -16.650  1.00  0.61           H  
ATOM    706  HA  CYS A  48      36.356   5.047 -14.928  1.00  0.61           H  
ATOM    707 1HB  CYS A  48      38.095   3.263 -14.620  1.00  0.61           H  
ATOM    708 2HB  CYS A  48      38.737   3.682 -16.199  1.00  0.61           H  
ATOM    709  HG  CYS A  48      40.430   4.740 -14.972  1.00  0.61           H  
ATOM    710  N   THR A  49      36.580   6.850 -16.572  1.00  0.62           N  
ATOM    711  CA  THR A  49      36.542   7.938 -17.537  1.00  0.62           C  
ATOM    712  C   THR A  49      37.824   8.761 -17.494  1.00  0.62           C  
ATOM    713  O   THR A  49      37.998   9.721 -18.247  1.00  0.62           O  
ATOM    714  CB  THR A  49      35.315   8.824 -17.258  1.00  0.62           C  
ATOM    715  OG1 THR A  49      35.430   9.398 -15.955  1.00  0.62           O  
ATOM    716  CG2 THR A  49      34.041   7.968 -17.306  1.00  0.62           C  
ATOM    717  H   THR A  49      36.248   7.030 -15.628  1.00  0.62           H  
ATOM    718  HA  THR A  49      36.443   7.512 -18.535  1.00  0.62           H  
ATOM    719  HB  THR A  49      35.255   9.617 -18.000  1.00  0.62           H  
ATOM    720  HG1 THR A  49      35.655   8.691 -15.310  1.00  0.62           H  
ATOM    721 1HG2 THR A  49      33.173   8.594 -17.100  1.00  0.62           H  
ATOM    722 2HG2 THR A  49      33.938   7.515 -18.291  1.00  0.62           H  
ATOM    723 3HG2 THR A  49      34.108   7.184 -16.552  1.00  0.62           H  
ATOM    724  N   THR A  50      38.718   8.352 -16.606  1.00  0.62           N  
ATOM    725  CA  THR A  50      39.999   8.991 -16.357  1.00  0.62           C  
ATOM    726  C   THR A  50      41.156   8.043 -16.678  1.00  0.62           C  
ATOM    727  O   THR A  50      42.239   8.145 -16.104  1.00  0.62           O  
ATOM    728  CB  THR A  50      40.082   9.514 -14.907  1.00  0.62           C  
ATOM    729  OG1 THR A  50      39.839   8.443 -13.978  1.00  0.62           O  
ATOM    730  CG2 THR A  50      39.041  10.586 -14.694  1.00  0.62           C  
ATOM    731  H   THR A  50      38.476   7.542 -16.052  1.00  0.62           H  
ATOM    732  HA  THR A  50      40.088   9.851 -17.021  1.00  0.62           H  
ATOM    733  HB  THR A  50      41.074   9.926 -14.725  1.00  0.62           H  
ATOM    734  HG1 THR A  50      40.547   7.780 -14.067  1.00  0.62           H  
ATOM    735 1HG2 THR A  50      39.099  10.960 -13.672  1.00  0.62           H  
ATOM    736 2HG2 THR A  50      39.216  11.406 -15.390  1.00  0.62           H  
ATOM    737 3HG2 THR A  50      38.055  10.166 -14.873  1.00  0.62           H  
ATOM    738  N   GLY A  51      40.922   7.123 -17.614  1.00  0.63           N  
ATOM    739  CA  GLY A  51      41.941   6.156 -18.009  1.00  0.63           C  
ATOM    740  C   GLY A  51      42.107   5.023 -17.005  1.00  0.63           C  
ATOM    741  O   GLY A  51      41.253   4.133 -16.926  1.00  0.63           O  
ATOM    742  H   GLY A  51      40.012   7.101 -18.051  1.00  0.63           H  
ATOM    743 1HA  GLY A  51      41.680   5.741 -18.983  1.00  0.63           H  
ATOM    744 2HA  GLY A  51      42.894   6.670 -18.133  1.00  0.63           H  
ATOM    745  N   LYS A  52      43.248   4.993 -16.325  1.00  0.65           N  
ATOM    746  CA  LYS A  52      43.532   3.924 -15.371  1.00  0.65           C  
ATOM    747  C   LYS A  52      42.990   4.230 -13.976  1.00  0.65           C  
ATOM    748  O   LYS A  52      42.994   5.380 -13.532  1.00  0.65           O  
ATOM    749  CB  LYS A  52      45.033   3.675 -15.289  1.00  0.65           C  
ATOM    750  CG  LYS A  52      45.691   3.317 -16.628  1.00  0.65           C  
ATOM    751  CD  LYS A  52      45.181   1.989 -17.148  1.00  0.65           C  
ATOM    752  CE  LYS A  52      45.717   0.820 -16.318  1.00  0.65           C  
ATOM    753  NZ  LYS A  52      45.223  -0.489 -16.822  1.00  0.65           N  
ATOM    754  H   LYS A  52      43.909   5.748 -16.443  1.00  0.65           H  
ATOM    755  HA  LYS A  52      43.050   3.016 -15.723  1.00  0.65           H  
ATOM    756 1HB  LYS A  52      45.528   4.558 -14.887  1.00  0.65           H  
ATOM    757 2HB  LYS A  52      45.216   2.851 -14.594  1.00  0.65           H  
ATOM    758 1HG  LYS A  52      45.471   4.093 -17.360  1.00  0.65           H  
ATOM    759 2HG  LYS A  52      46.771   3.257 -16.498  1.00  0.65           H  
ATOM    760 1HD  LYS A  52      44.088   1.971 -17.096  1.00  0.65           H  
ATOM    761 2HD  LYS A  52      45.478   1.855 -18.186  1.00  0.65           H  
ATOM    762 1HE  LYS A  52      46.804   0.826 -16.353  1.00  0.65           H  
ATOM    763 2HE  LYS A  52      45.392   0.939 -15.282  1.00  0.65           H  
ATOM    764 1HZ  LYS A  52      45.579  -1.234 -16.252  1.00  0.65           H  
ATOM    765 2HZ  LYS A  52      44.188  -0.481 -16.764  1.00  0.65           H  
ATOM    766 3HZ  LYS A  52      45.504  -0.626 -17.772  1.00  0.65           H  
ATOM    767  N   LEU A  53      42.557   3.192 -13.278  1.00  0.66           N  
ATOM    768  CA  LEU A  53      42.063   3.323 -11.914  1.00  0.66           C  
ATOM    769  C   LEU A  53      43.234   3.104 -10.915  1.00  0.66           C  
ATOM    770  O   LEU A  53      43.922   2.093 -11.025  1.00  0.66           O  
ATOM    771  CB  LEU A  53      40.987   2.266 -11.701  1.00  0.66           C  
ATOM    772  CG  LEU A  53      40.268   2.303 -10.454  1.00  0.66           C  
ATOM    773  CD1 LEU A  53      39.459   3.555 -10.429  1.00  0.66           C  
ATOM    774  CD2 LEU A  53      39.402   1.092 -10.374  1.00  0.66           C  
ATOM    775  H   LEU A  53      42.559   2.270 -13.728  1.00  0.66           H  
ATOM    776  HA  LEU A  53      41.607   4.297 -11.807  1.00  0.66           H  
ATOM    777 1HB  LEU A  53      40.255   2.351 -12.507  1.00  0.66           H  
ATOM    778 2HB  LEU A  53      41.454   1.280 -11.778  1.00  0.66           H  
ATOM    779  HG  LEU A  53      40.959   2.328  -9.633  1.00  0.66           H  
ATOM    780 1HD1 LEU A  53      38.926   3.610  -9.518  1.00  0.66           H  
ATOM    781 2HD1 LEU A  53      40.105   4.407 -10.516  1.00  0.66           H  
ATOM    782 3HD1 LEU A  53      38.756   3.552 -11.263  1.00  0.66           H  
ATOM    783 1HD2 LEU A  53      38.860   1.085  -9.456  1.00  0.66           H  
ATOM    784 2HD2 LEU A  53      38.732   1.121 -11.204  1.00  0.66           H  
ATOM    785 3HD2 LEU A  53      40.005   0.192 -10.433  1.00  0.66           H  
ATOM    786  N   PRO A  54      43.531   4.029  -9.965  1.00  0.68           N  
ATOM    787  CA  PRO A  54      44.590   3.909  -8.954  1.00  0.68           C  
ATOM    788  C   PRO A  54      44.479   2.708  -8.009  1.00  0.68           C  
ATOM    789  O   PRO A  54      45.471   2.301  -7.404  1.00  0.68           O  
ATOM    790  CB  PRO A  54      44.422   5.192  -8.139  1.00  0.68           C  
ATOM    791  CG  PRO A  54      43.759   6.167  -9.074  1.00  0.68           C  
ATOM    792  CD  PRO A  54      42.830   5.329  -9.921  1.00  0.68           C  
ATOM    793  HA  PRO A  54      45.564   3.902  -9.463  1.00  0.68           H  
ATOM    794 1HB  PRO A  54      43.822   4.996  -7.242  1.00  0.68           H  
ATOM    795 2HB  PRO A  54      45.405   5.545  -7.788  1.00  0.68           H  
ATOM    796 1HG  PRO A  54      43.226   6.945  -8.493  1.00  0.68           H  
ATOM    797 2HG  PRO A  54      44.515   6.692  -9.678  1.00  0.68           H  
ATOM    798 1HD  PRO A  54      41.862   5.237  -9.424  1.00  0.68           H  
ATOM    799 2HD  PRO A  54      42.774   5.809 -10.909  1.00  0.68           H  
ATOM    800  N   VAL A  55      43.278   2.162  -7.865  1.00  0.70           N  
ATOM    801  CA  VAL A  55      43.033   1.040  -6.968  1.00  0.70           C  
ATOM    802  C   VAL A  55      42.303  -0.072  -7.720  1.00  0.70           C  
ATOM    803  O   VAL A  55      41.674   0.206  -8.723  1.00  0.70           O  
ATOM    804  CB  VAL A  55      42.152   1.509  -5.799  1.00  0.70           C  
ATOM    805  CG1 VAL A  55      42.852   2.574  -5.013  1.00  0.70           C  
ATOM    806  CG2 VAL A  55      40.823   2.032  -6.360  1.00  0.70           C  
ATOM    807  H   VAL A  55      42.504   2.536  -8.388  1.00  0.70           H  
ATOM    808  HA  VAL A  55      43.990   0.705  -6.584  1.00  0.70           H  
ATOM    809  HB  VAL A  55      41.961   0.674  -5.130  1.00  0.70           H  
ATOM    810 1HG1 VAL A  55      42.221   2.874  -4.189  1.00  0.70           H  
ATOM    811 2HG1 VAL A  55      43.774   2.178  -4.630  1.00  0.70           H  
ATOM    812 3HG1 VAL A  55      43.057   3.430  -5.636  1.00  0.70           H  
ATOM    813 1HG2 VAL A  55      40.184   2.354  -5.536  1.00  0.70           H  
ATOM    814 2HG2 VAL A  55      41.008   2.874  -7.028  1.00  0.70           H  
ATOM    815 3HG2 VAL A  55      40.324   1.231  -6.912  1.00  0.70           H  
ATOM    816  N   PRO A  56      42.377  -1.337  -7.307  1.00  0.72           N  
ATOM    817  CA  PRO A  56      41.615  -2.434  -7.860  1.00  0.72           C  
ATOM    818  C   PRO A  56      40.120  -2.202  -7.799  1.00  0.72           C  
ATOM    819  O   PRO A  56      39.577  -1.741  -6.787  1.00  0.72           O  
ATOM    820  CB  PRO A  56      42.025  -3.597  -6.971  1.00  0.72           C  
ATOM    821  CG  PRO A  56      43.379  -3.227  -6.494  1.00  0.72           C  
ATOM    822  CD  PRO A  56      43.352  -1.735  -6.332  1.00  0.72           C  
ATOM    823  HA  PRO A  56      41.938  -2.602  -8.900  1.00  0.72           H  
ATOM    824 1HB  PRO A  56      41.310  -3.721  -6.149  1.00  0.72           H  
ATOM    825 2HB  PRO A  56      42.024  -4.536  -7.547  1.00  0.72           H  
ATOM    826 1HG  PRO A  56      43.637  -3.752  -5.561  1.00  0.72           H  
ATOM    827 2HG  PRO A  56      44.109  -3.542  -7.245  1.00  0.72           H  
ATOM    828 1HD  PRO A  56      43.073  -1.442  -5.330  1.00  0.72           H  
ATOM    829 2HD  PRO A  56      44.332  -1.378  -6.632  1.00  0.72           H  
ATOM    830  N   TRP A  57      39.441  -2.644  -8.845  1.00  0.74           N  
ATOM    831  CA  TRP A  57      37.998  -2.520  -8.943  1.00  0.74           C  
ATOM    832  C   TRP A  57      37.186  -3.068  -7.754  1.00  0.74           C  
ATOM    833  O   TRP A  57      36.276  -2.373  -7.296  1.00  0.74           O  
ATOM    834  CB  TRP A  57      37.497  -3.168 -10.220  1.00  0.74           C  
ATOM    835  CG  TRP A  57      37.666  -2.367 -11.444  1.00  0.74           C  
ATOM    836  CD1 TRP A  57      38.436  -2.679 -12.515  1.00  0.74           C  
ATOM    837  CD2 TRP A  57      37.058  -1.102 -11.744  1.00  0.74           C  
ATOM    838  NE1 TRP A  57      38.338  -1.707 -13.461  1.00  0.74           N  
ATOM    839  CE2 TRP A  57      37.492  -0.731 -13.005  1.00  0.74           C  
ATOM    840  CE3 TRP A  57      36.194  -0.269 -11.054  1.00  0.74           C  
ATOM    841  CZ2 TRP A  57      37.080   0.445 -13.598  1.00  0.74           C  
ATOM    842  CZ3 TRP A  57      35.788   0.892 -11.652  1.00  0.74           C  
ATOM    843  CH2 TRP A  57      36.220   1.237 -12.898  1.00  0.74           C  
ATOM    844  H   TRP A  57      39.949  -3.033  -9.629  1.00  0.74           H  
ATOM    845  HA  TRP A  57      37.775  -1.455  -9.019  1.00  0.74           H  
ATOM    846 1HB  TRP A  57      38.022  -4.082 -10.415  1.00  0.74           H  
ATOM    847 2HB  TRP A  57      36.483  -3.422 -10.088  1.00  0.74           H  
ATOM    848  HD1 TRP A  57      39.037  -3.580 -12.609  1.00  0.74           H  
ATOM    849  HE1 TRP A  57      38.814  -1.720 -14.350  1.00  0.74           H  
ATOM    850  HE3 TRP A  57      35.846  -0.537 -10.058  1.00  0.74           H  
ATOM    851  HZ2 TRP A  57      37.406   0.754 -14.571  1.00  0.74           H  
ATOM    852  HZ3 TRP A  57      35.120   1.523 -11.105  1.00  0.74           H  
ATOM    853  HH2 TRP A  57      35.885   2.161 -13.348  1.00  0.74           H  
ATOM    854  N   PRO A  58      37.488  -4.259  -7.181  1.00  0.77           N  
ATOM    855  CA  PRO A  58      36.777  -4.854  -6.064  1.00  0.77           C  
ATOM    856  C   PRO A  58      36.736  -3.960  -4.829  1.00  0.77           C  
ATOM    857  O   PRO A  58      35.875  -4.146  -3.969  1.00  0.77           O  
ATOM    858  CB  PRO A  58      37.578  -6.126  -5.793  1.00  0.77           C  
ATOM    859  CG  PRO A  58      38.230  -6.446  -7.089  1.00  0.77           C  
ATOM    860  CD  PRO A  58      38.575  -5.137  -7.684  1.00  0.77           C  
ATOM    861  HA  PRO A  58      35.766  -5.124  -6.380  1.00  0.77           H  
ATOM    862 1HB  PRO A  58      38.306  -5.946  -4.982  1.00  0.77           H  
ATOM    863 2HB  PRO A  58      36.907  -6.926  -5.447  1.00  0.77           H  
ATOM    864 1HG  PRO A  58      39.124  -7.065  -6.907  1.00  0.77           H  
ATOM    865 2HG  PRO A  58      37.547  -7.030  -7.721  1.00  0.77           H  
ATOM    866 1HD  PRO A  58      39.530  -4.849  -7.280  1.00  0.77           H  
ATOM    867 2HD  PRO A  58      38.584  -5.257  -8.746  1.00  0.77           H  
ATOM    868  N   THR A  59      37.647  -2.978  -4.722  1.00  0.79           N  
ATOM    869  CA  THR A  59      37.644  -2.127  -3.545  1.00  0.79           C  
ATOM    870  C   THR A  59      36.653  -0.979  -3.724  1.00  0.79           C  
ATOM    871  O   THR A  59      36.323  -0.282  -2.763  1.00  0.79           O  
ATOM    872  CB  THR A  59      39.050  -1.577  -3.245  1.00  0.79           C  
ATOM    873  OG1 THR A  59      39.496  -0.709  -4.296  1.00  0.79           O  
ATOM    874  CG2 THR A  59      40.018  -2.713  -3.138  1.00  0.79           C  
ATOM    875  H   THR A  59      38.338  -2.788  -5.450  1.00  0.79           H  
ATOM    876  HA  THR A  59      37.323  -2.721  -2.687  1.00  0.79           H  
ATOM    877  HB  THR A  59      39.036  -1.030  -2.310  1.00  0.79           H  
ATOM    878  HG1 THR A  59      39.378  -1.145  -5.172  1.00  0.79           H  
ATOM    879 1HG2 THR A  59      40.995  -2.317  -2.932  1.00  0.79           H  
ATOM    880 2HG2 THR A  59      39.713  -3.385  -2.335  1.00  0.79           H  
ATOM    881 3HG2 THR A  59      40.036  -3.258  -4.082  1.00  0.79           H  
ATOM    882  N   LEU A  60      36.179  -0.791  -4.964  1.00  0.80           N  
ATOM    883  CA  LEU A  60      35.198   0.235  -5.282  1.00  0.80           C  
ATOM    884  C   LEU A  60      33.822  -0.375  -5.526  1.00  0.80           C  
ATOM    885  O   LEU A  60      32.806   0.315  -5.399  1.00  0.80           O  
ATOM    886  CB  LEU A  60      35.587   1.044  -6.494  1.00  0.80           C  
ATOM    887  CG  LEU A  60      36.861   1.784  -6.426  1.00  0.80           C  
ATOM    888  CD1 LEU A  60      37.031   2.484  -7.711  1.00  0.80           C  
ATOM    889  CD2 LEU A  60      36.835   2.754  -5.282  1.00  0.80           C  
ATOM    890  H   LEU A  60      36.487  -1.400  -5.714  1.00  0.80           H  
ATOM    891  HA  LEU A  60      35.122   0.914  -4.434  1.00  0.80           H  
ATOM    892 1HB  LEU A  60      35.646   0.368  -7.345  1.00  0.80           H  
ATOM    893 2HB  LEU A  60      34.810   1.780  -6.658  1.00  0.80           H  
ATOM    894  HG  LEU A  60      37.692   1.080  -6.301  1.00  0.80           H  
ATOM    895 1HD1 LEU A  60      37.969   3.013  -7.675  1.00  0.80           H  
ATOM    896 2HD1 LEU A  60      37.030   1.765  -8.516  1.00  0.80           H  
ATOM    897 3HD1 LEU A  60      36.209   3.184  -7.855  1.00  0.80           H  
ATOM    898 1HD2 LEU A  60      37.772   3.311  -5.244  1.00  0.80           H  
ATOM    899 2HD2 LEU A  60      36.006   3.434  -5.440  1.00  0.80           H  
ATOM    900 3HD2 LEU A  60      36.698   2.215  -4.341  1.00  0.80           H  
ATOM    901  N   VAL A  61      33.770  -1.679  -5.804  1.00  0.81           N  
ATOM    902  CA  VAL A  61      32.497  -2.366  -6.045  1.00  0.81           C  
ATOM    903  C   VAL A  61      31.526  -2.117  -4.910  1.00  0.81           C  
ATOM    904  O   VAL A  61      30.333  -1.867  -5.135  1.00  0.81           O  
ATOM    905  CB  VAL A  61      32.689  -3.882  -6.175  1.00  0.81           C  
ATOM    906  CG1 VAL A  61      31.340  -4.561  -6.139  1.00  0.81           C  
ATOM    907  CG2 VAL A  61      33.380  -4.191  -7.490  1.00  0.81           C  
ATOM    908  H   VAL A  61      34.647  -2.188  -5.924  1.00  0.81           H  
ATOM    909  HA  VAL A  61      32.064  -1.994  -6.971  1.00  0.81           H  
ATOM    910  HB  VAL A  61      33.293  -4.253  -5.340  1.00  0.81           H  
ATOM    911 1HG1 VAL A  61      31.466  -5.638  -6.235  1.00  0.81           H  
ATOM    912 2HG1 VAL A  61      30.844  -4.342  -5.191  1.00  0.81           H  
ATOM    913 3HG1 VAL A  61      30.735  -4.196  -6.939  1.00  0.81           H  
ATOM    914 1HG2 VAL A  61      33.516  -5.265  -7.590  1.00  0.81           H  
ATOM    915 2HG2 VAL A  61      32.785  -3.834  -8.296  1.00  0.81           H  
ATOM    916 3HG2 VAL A  61      34.324  -3.707  -7.523  1.00  0.81           H  
ATOM    917  N   THR A  62      32.063  -2.130  -3.697  1.00  0.81           N  
ATOM    918  CA  THR A  62      31.293  -1.951  -2.483  1.00  0.81           C  
ATOM    919  C   THR A  62      30.768  -0.521  -2.303  1.00  0.81           C  
ATOM    920  O   THR A  62      29.978  -0.255  -1.400  1.00  0.81           O  
ATOM    921  CB  THR A  62      32.151  -2.313  -1.270  1.00  0.81           C  
ATOM    922  OG1 THR A  62      33.256  -1.419  -1.189  1.00  0.81           O  
ATOM    923  CG2 THR A  62      32.713  -3.747  -1.441  1.00  0.81           C  
ATOM    924  H   THR A  62      33.057  -2.309  -3.621  1.00  0.81           H  
ATOM    925  HA  THR A  62      30.439  -2.619  -2.536  1.00  0.81           H  
ATOM    926  HB  THR A  62      31.562  -2.232  -0.364  1.00  0.81           H  
ATOM    927  HG1 THR A  62      32.950  -0.521  -1.341  1.00  0.81           H  
ATOM    928 1HG2 THR A  62      33.338  -4.006  -0.589  1.00  0.81           H  
ATOM    929 2HG2 THR A  62      31.914  -4.458  -1.520  1.00  0.81           H  
ATOM    930 3HG2 THR A  62      33.316  -3.789  -2.353  1.00  0.81           H  
ATOM    931  N   THR A  63      31.229   0.421  -3.128  1.00  0.81           N  
ATOM    932  CA  THR A  63      30.736   1.779  -3.023  1.00  0.81           C  
ATOM    933  C   THR A  63      29.785   2.035  -4.190  1.00  0.81           C  
ATOM    934  O   THR A  63      28.793   2.749  -4.051  1.00  0.81           O  
ATOM    935  CB  THR A  63      31.903   2.790  -3.084  1.00  0.81           C  
ATOM    936  OG1 THR A  63      32.533   2.749  -4.360  1.00  0.81           O  
ATOM    937  CG2 THR A  63      32.939   2.384  -2.052  1.00  0.81           C  
ATOM    938  H   THR A  63      31.892   0.193  -3.854  1.00  0.81           H  
ATOM    939  HA  THR A  63      30.188   1.902  -2.095  1.00  0.81           H  
ATOM    940  HB  THR A  63      31.544   3.799  -2.880  1.00  0.81           H  
ATOM    941  HG1 THR A  63      32.584   1.829  -4.666  1.00  0.81           H  
ATOM    942 1HG2 THR A  63      33.777   3.067  -2.078  1.00  0.81           H  
ATOM    943 2HG2 THR A  63      32.490   2.400  -1.060  1.00  0.81           H  
ATOM    944 3HG2 THR A  63      33.296   1.378  -2.276  1.00  0.81           H  
ATOM    945  N   PHE A  64      30.029   1.355  -5.315  1.00  0.81           N  
ATOM    946  CA  PHE A  64      29.224   1.541  -6.517  1.00  0.81           C  
ATOM    947  C   PHE A  64      27.876   0.863  -6.457  1.00  0.81           C  
ATOM    948  O   PHE A  64      26.879   1.389  -6.956  1.00  0.81           O  
ATOM    949  CB  PHE A  64      29.882   0.947  -7.742  1.00  0.81           C  
ATOM    950  CG  PHE A  64      31.046   1.625  -8.299  1.00  0.81           C  
ATOM    951  CD1 PHE A  64      32.220   0.975  -8.367  1.00  0.81           C  
ATOM    952  CD2 PHE A  64      30.979   2.899  -8.780  1.00  0.81           C  
ATOM    953  CE1 PHE A  64      33.307   1.559  -8.896  1.00  0.81           C  
ATOM    954  CE2 PHE A  64      32.065   3.485  -9.314  1.00  0.81           C  
ATOM    955  CZ  PHE A  64      33.242   2.805  -9.357  1.00  0.81           C  
ATOM    956  H   PHE A  64      30.849   0.759  -5.358  1.00  0.81           H  
ATOM    957  HA  PHE A  64      29.076   2.602  -6.672  1.00  0.81           H  
ATOM    958 1HB  PHE A  64      30.189  -0.072  -7.502  1.00  0.81           H  
ATOM    959 2HB  PHE A  64      29.139   0.868  -8.502  1.00  0.81           H  
ATOM    960  HD1 PHE A  64      32.276  -0.031  -7.994  1.00  0.81           H  
ATOM    961  HD2 PHE A  64      30.061   3.434  -8.735  1.00  0.81           H  
ATOM    962  HE1 PHE A  64      34.236   1.017  -8.945  1.00  0.81           H  
ATOM    963  HE2 PHE A  64      31.992   4.487  -9.704  1.00  0.81           H  
ATOM    964  HZ  PHE A  64      34.125   3.257  -9.765  1.00  0.81           H  
ATOM    965  N   THR A  65      27.856  -0.334  -5.880  1.00  0.80           N  
ATOM    966  CA  THR A  65      26.655  -1.138  -5.885  1.00  0.80           C  
ATOM    967  C   THR A  65      25.946  -1.254  -4.543  1.00  0.80           C  
ATOM    968  O   THR A  65      24.755  -1.549  -4.491  1.00  0.80           O  
ATOM    969  CB  THR A  65      26.989  -2.527  -6.444  1.00  0.80           C  
ATOM    970  OG1 THR A  65      27.999  -3.156  -5.633  1.00  0.80           O  
ATOM    971  CG2 THR A  65      27.487  -2.400  -7.879  1.00  0.80           C  
ATOM    972  H   THR A  65      28.715  -0.726  -5.488  1.00  0.80           H  
ATOM    973  HA  THR A  65      25.957  -0.678  -6.581  1.00  0.80           H  
ATOM    974  HB  THR A  65      26.090  -3.147  -6.429  1.00  0.80           H  
ATOM    975  HG1 THR A  65      28.776  -2.565  -5.536  1.00  0.80           H  
ATOM    976 1HG2 THR A  65      27.700  -3.392  -8.261  1.00  0.80           H  
ATOM    977 2HG2 THR A  65      26.719  -1.930  -8.491  1.00  0.80           H  
ATOM    978 3HG2 THR A  65      28.390  -1.797  -7.904  1.00  0.80           H  
ATOM    979  N   TYR A  66      26.602  -0.934  -3.440  1.00  0.78           N  
ATOM    980  CA  TYR A  66      25.912  -1.116  -2.165  1.00  0.78           C  
ATOM    981  C   TYR A  66      24.964   0.049  -1.877  1.00  0.78           C  
ATOM    982  O   TYR A  66      24.236   0.049  -0.876  1.00  0.78           O  
ATOM    983  CB  TYR A  66      26.880  -1.331  -1.018  1.00  0.78           C  
ATOM    984  CG  TYR A  66      27.658  -2.636  -1.107  1.00  0.78           C  
ATOM    985  CD1 TYR A  66      27.342  -3.602  -2.063  1.00  0.78           C  
ATOM    986  CD2 TYR A  66      28.676  -2.871  -0.224  1.00  0.78           C  
ATOM    987  CE1 TYR A  66      28.077  -4.772  -2.130  1.00  0.78           C  
ATOM    988  CE2 TYR A  66      29.392  -4.041  -0.290  1.00  0.78           C  
ATOM    989  CZ  TYR A  66      29.109  -4.977  -1.234  1.00  0.78           C  
ATOM    990  OH  TYR A  66      29.861  -6.115  -1.297  1.00  0.78           O  
ATOM    991  H   TYR A  66      27.568  -0.642  -3.474  1.00  0.78           H  
ATOM    992  HA  TYR A  66      25.301  -2.017  -2.237  1.00  0.78           H  
ATOM    993 1HB  TYR A  66      27.587  -0.517  -1.004  1.00  0.78           H  
ATOM    994 2HB  TYR A  66      26.342  -1.317  -0.071  1.00  0.78           H  
ATOM    995  HD1 TYR A  66      26.530  -3.438  -2.771  1.00  0.78           H  
ATOM    996  HD2 TYR A  66      28.923  -2.116   0.520  1.00  0.78           H  
ATOM    997  HE1 TYR A  66      27.840  -5.522  -2.893  1.00  0.78           H  
ATOM    998  HE2 TYR A  66      30.205  -4.214   0.393  1.00  0.78           H  
ATOM    999  HH  TYR A  66      30.479  -6.135  -0.560  1.00  0.78           H  
ATOM   1000  N   GLY A  67      24.971   1.054  -2.753  1.00  0.75           N  
ATOM   1001  CA  GLY A  67      24.047   2.166  -2.625  1.00  0.75           C  
ATOM   1002  C   GLY A  67      22.721   1.859  -3.334  1.00  0.75           C  
ATOM   1003  O   GLY A  67      21.771   2.620  -3.231  1.00  0.75           O  
ATOM   1004  H   GLY A  67      25.614   1.025  -3.531  1.00  0.75           H  
ATOM   1005 1HA  GLY A  67      23.861   2.369  -1.571  1.00  0.75           H  
ATOM   1006 2HA  GLY A  67      24.493   3.066  -3.043  1.00  0.75           H  
ATOM   1007  N   VAL A  68      22.620   0.717  -4.023  1.00  0.72           N  
ATOM   1008  CA  VAL A  68      21.396   0.380  -4.763  1.00  0.72           C  
ATOM   1009  C   VAL A  68      20.731  -0.893  -4.238  1.00  0.72           C  
ATOM   1010  O   VAL A  68      20.217  -1.725  -4.990  1.00  0.72           O  
ATOM   1011  CB  VAL A  68      21.623   0.345  -6.296  1.00  0.72           C  
ATOM   1012  CG1 VAL A  68      21.921   1.774  -6.798  1.00  0.72           C  
ATOM   1013  CG2 VAL A  68      22.772  -0.539  -6.657  1.00  0.72           C  
ATOM   1014  H   VAL A  68      23.405   0.065  -4.074  1.00  0.72           H  
ATOM   1015  HA  VAL A  68      20.684   1.190  -4.605  1.00  0.72           H  
ATOM   1016  HB  VAL A  68      20.716  -0.011  -6.775  1.00  0.72           H  
ATOM   1017 1HG1 VAL A  68      22.061   1.764  -7.873  1.00  0.72           H  
ATOM   1018 2HG1 VAL A  68      21.092   2.435  -6.548  1.00  0.72           H  
ATOM   1019 3HG1 VAL A  68      22.827   2.144  -6.324  1.00  0.72           H  
ATOM   1020 1HG2 VAL A  68      22.909  -0.549  -7.740  1.00  0.72           H  
ATOM   1021 2HG2 VAL A  68      23.661  -0.147  -6.186  1.00  0.72           H  
ATOM   1022 3HG2 VAL A  68      22.588  -1.546  -6.302  1.00  0.72           H  
ATOM   1023  N   GLN A  69      20.665  -0.995  -2.910  1.00  0.70           N  
ATOM   1024  CA  GLN A  69      20.067  -2.137  -2.211  1.00  0.70           C  
ATOM   1025  C   GLN A  69      18.550  -2.200  -2.365  1.00  0.70           C  
ATOM   1026  O   GLN A  69      17.918  -3.167  -1.934  1.00  0.70           O  
ATOM   1027  CB  GLN A  69      20.436  -2.125  -0.730  1.00  0.70           C  
ATOM   1028  CG  GLN A  69      21.885  -2.381  -0.485  1.00  0.70           C  
ATOM   1029  CD  GLN A  69      22.280  -2.369   0.980  1.00  0.70           C  
ATOM   1030  OE1 GLN A  69      21.642  -2.970   1.852  1.00  0.70           O  
ATOM   1031  NE2 GLN A  69      23.363  -1.676   1.254  1.00  0.70           N  
ATOM   1032  H   GLN A  69      21.086  -0.258  -2.360  1.00  0.70           H  
ATOM   1033  HA  GLN A  69      20.481  -3.047  -2.646  1.00  0.70           H  
ATOM   1034 1HB  GLN A  69      20.191  -1.152  -0.304  1.00  0.70           H  
ATOM   1035 2HB  GLN A  69      19.857  -2.879  -0.197  1.00  0.70           H  
ATOM   1036 1HG  GLN A  69      22.140  -3.357  -0.898  1.00  0.70           H  
ATOM   1037 2HG  GLN A  69      22.449  -1.612  -0.996  1.00  0.70           H  
ATOM   1038 1HE2 GLN A  69      23.696  -1.624   2.187  1.00  0.70           H  
ATOM   1039 2HE2 GLN A  69      23.842  -1.179   0.494  1.00  0.70           H  
ATOM   1040  N   CYS A  70      17.986  -1.218  -3.073  1.00  0.68           N  
ATOM   1041  CA  CYS A  70      16.579  -1.150  -3.435  1.00  0.68           C  
ATOM   1042  C   CYS A  70      16.197  -2.334  -4.312  1.00  0.68           C  
ATOM   1043  O   CYS A  70      15.029  -2.676  -4.445  1.00  0.68           O  
ATOM   1044  CB  CYS A  70      16.295   0.071  -4.275  1.00  0.68           C  
ATOM   1045  SG  CYS A  70      16.569   1.644  -3.498  1.00  0.68           S  
ATOM   1046  H   CYS A  70      18.584  -0.468  -3.382  1.00  0.68           H  
ATOM   1047  HA  CYS A  70      15.970  -1.148  -2.529  1.00  0.68           H  
ATOM   1048 1HB  CYS A  70      16.886   0.028  -5.193  1.00  0.68           H  
ATOM   1049 2HB  CYS A  70      15.274   0.013  -4.545  1.00  0.68           H  
ATOM   1050  HG  CYS A  70      15.537   1.602  -2.631  1.00  0.68           H  
ATOM   1051  N   PHE A  71      17.193  -2.977  -4.906  1.00  0.68           N  
ATOM   1052  CA  PHE A  71      16.921  -4.112  -5.751  1.00  0.68           C  
ATOM   1053  C   PHE A  71      16.995  -5.434  -5.028  1.00  0.68           C  
ATOM   1054  O   PHE A  71      16.893  -6.474  -5.664  1.00  0.68           O  
ATOM   1055  CB  PHE A  71      17.890  -4.127  -6.895  1.00  0.68           C  
ATOM   1056  CG  PHE A  71      17.638  -3.047  -7.780  1.00  0.68           C  
ATOM   1057  CD1 PHE A  71      18.446  -1.946  -7.806  1.00  0.68           C  
ATOM   1058  CD2 PHE A  71      16.572  -3.113  -8.599  1.00  0.68           C  
ATOM   1059  CE1 PHE A  71      18.196  -0.935  -8.649  1.00  0.68           C  
ATOM   1060  CE2 PHE A  71      16.313  -2.115  -9.449  1.00  0.68           C  
ATOM   1061  CZ  PHE A  71      17.139  -1.004  -9.485  1.00  0.68           C  
ATOM   1062  H   PHE A  71      18.156  -2.655  -4.789  1.00  0.68           H  
ATOM   1063  HA  PHE A  71      15.919  -3.995  -6.152  1.00  0.68           H  
ATOM   1064 1HB  PHE A  71      18.891  -4.026  -6.505  1.00  0.68           H  
ATOM   1065 2HB  PHE A  71      17.824  -5.066  -7.447  1.00  0.68           H  
ATOM   1066  HD1 PHE A  71      19.293  -1.894  -7.147  1.00  0.68           H  
ATOM   1067  HD2 PHE A  71      15.927  -3.992  -8.572  1.00  0.68           H  
ATOM   1068  HE1 PHE A  71      18.847  -0.082  -8.670  1.00  0.68           H  
ATOM   1069  HE2 PHE A  71      15.456  -2.212 -10.100  1.00  0.68           H  
ATOM   1070  HZ  PHE A  71      16.951  -0.184 -10.176  1.00  0.68           H  
ATOM   1071  N   SER A  72      17.167  -5.413  -3.711  1.00  0.71           N  
ATOM   1072  CA  SER A  72      17.214  -6.651  -2.949  1.00  0.71           C  
ATOM   1073  C   SER A  72      15.879  -7.368  -3.042  1.00  0.71           C  
ATOM   1074  O   SER A  72      14.823  -6.729  -3.088  1.00  0.71           O  
ATOM   1075  CB  SER A  72      17.490  -6.355  -1.493  1.00  0.71           C  
ATOM   1076  OG  SER A  72      18.719  -5.720  -1.327  1.00  0.71           O  
ATOM   1077  H   SER A  72      17.272  -4.529  -3.213  1.00  0.71           H  
ATOM   1078  HA  SER A  72      17.989  -7.299  -3.358  1.00  0.71           H  
ATOM   1079 1HB  SER A  72      16.711  -5.723  -1.111  1.00  0.71           H  
ATOM   1080 2HB  SER A  72      17.473  -7.287  -0.925  1.00  0.71           H  
ATOM   1081  HG  SER A  72      18.556  -4.784  -1.566  1.00  0.71           H  
ATOM   1082  N   ARG A  73      15.904  -8.695  -3.031  1.00  0.77           N  
ATOM   1083  CA  ARG A  73      14.648  -9.429  -2.996  1.00  0.77           C  
ATOM   1084  C   ARG A  73      14.278  -9.757  -1.553  1.00  0.77           C  
ATOM   1085  O   ARG A  73      15.108 -10.265  -0.796  1.00  0.77           O  
ATOM   1086  CB  ARG A  73      14.729 -10.702  -3.813  1.00  0.77           C  
ATOM   1087  CG  ARG A  73      13.442 -11.503  -3.894  1.00  0.77           C  
ATOM   1088  CD  ARG A  73      13.600 -12.675  -4.795  1.00  0.77           C  
ATOM   1089  NE  ARG A  73      12.370 -13.425  -4.945  1.00  0.77           N  
ATOM   1090  CZ  ARG A  73      12.250 -14.562  -5.658  1.00  0.77           C  
ATOM   1091  NH1 ARG A  73      13.298 -15.077  -6.264  1.00  0.77           N  
ATOM   1092  NH2 ARG A  73      11.077 -15.159  -5.751  1.00  0.77           N  
ATOM   1093  H   ARG A  73      16.796  -9.194  -3.033  1.00  0.77           H  
ATOM   1094  HA  ARG A  73      13.864  -8.806  -3.429  1.00  0.77           H  
ATOM   1095 1HB  ARG A  73      14.984 -10.446  -4.830  1.00  0.77           H  
ATOM   1096 2HB  ARG A  73      15.518 -11.347  -3.426  1.00  0.77           H  
ATOM   1097 1HG  ARG A  73      13.155 -11.854  -2.902  1.00  0.77           H  
ATOM   1098 2HG  ARG A  73      12.652 -10.866  -4.300  1.00  0.77           H  
ATOM   1099 1HD  ARG A  73      13.893 -12.323  -5.774  1.00  0.77           H  
ATOM   1100 2HD  ARG A  73      14.368 -13.342  -4.406  1.00  0.77           H  
ATOM   1101  HE  ARG A  73      11.540 -13.057  -4.501  1.00  0.77           H  
ATOM   1102 1HH1 ARG A  73      14.199 -14.621  -6.192  1.00  0.77           H  
ATOM   1103 2HH1 ARG A  73      13.204 -15.927  -6.798  1.00  0.77           H  
ATOM   1104 1HH2 ARG A  73      10.272 -14.761  -5.290  1.00  0.77           H  
ATOM   1105 2HH2 ARG A  73      10.985 -16.007  -6.288  1.00  0.77           H  
ATOM   1106  N   TYR A  74      13.047  -9.451  -1.169  1.00  0.85           N  
ATOM   1107  CA  TYR A  74      12.576  -9.764   0.175  1.00  0.85           C  
ATOM   1108  C   TYR A  74      11.456 -10.805   0.149  1.00  0.85           C  
ATOM   1109  O   TYR A  74      10.720 -10.868  -0.837  1.00  0.85           O  
ATOM   1110  CB  TYR A  74      12.068  -8.492   0.878  1.00  0.85           C  
ATOM   1111  CG  TYR A  74      13.142  -7.529   1.366  1.00  0.85           C  
ATOM   1112  CD1 TYR A  74      13.756  -6.640   0.511  1.00  0.85           C  
ATOM   1113  CD2 TYR A  74      13.471  -7.519   2.719  1.00  0.85           C  
ATOM   1114  CE1 TYR A  74      14.703  -5.764   1.002  1.00  0.85           C  
ATOM   1115  CE2 TYR A  74      14.416  -6.641   3.211  1.00  0.85           C  
ATOM   1116  CZ  TYR A  74      15.035  -5.766   2.349  1.00  0.85           C  
ATOM   1117  OH  TYR A  74      15.983  -4.877   2.808  1.00  0.85           O  
ATOM   1118  H   TYR A  74      12.424  -9.008  -1.829  1.00  0.85           H  
ATOM   1119  HA  TYR A  74      13.421 -10.128   0.730  1.00  0.85           H  
ATOM   1120 1HB  TYR A  74      11.428  -7.945   0.194  1.00  0.85           H  
ATOM   1121 2HB  TYR A  74      11.449  -8.776   1.737  1.00  0.85           H  
ATOM   1122  HD1 TYR A  74      13.498  -6.619  -0.550  1.00  0.85           H  
ATOM   1123  HD2 TYR A  74      12.982  -8.206   3.387  1.00  0.85           H  
ATOM   1124  HE1 TYR A  74      15.180  -5.059   0.327  1.00  0.85           H  
ATOM   1125  HE2 TYR A  74      14.667  -6.642   4.272  1.00  0.85           H  
ATOM   1126  HH  TYR A  74      16.331  -4.383   2.058  1.00  0.85           H  
ATOM   1127  N   PRO A  75      11.365 -11.685   1.164  1.00  0.94           N  
ATOM   1128  CA  PRO A  75      10.223 -12.519   1.499  1.00  0.94           C  
ATOM   1129  C   PRO A  75       9.052 -11.615   1.821  1.00  0.94           C  
ATOM   1130  O   PRO A  75       9.258 -10.516   2.336  1.00  0.94           O  
ATOM   1131  CB  PRO A  75      10.699 -13.303   2.717  1.00  0.94           C  
ATOM   1132  CG  PRO A  75      12.208 -13.302   2.614  1.00  0.94           C  
ATOM   1133  CD  PRO A  75      12.562 -11.974   1.987  1.00  0.94           C  
ATOM   1134  HA  PRO A  75       9.989 -13.183   0.650  1.00  0.94           H  
ATOM   1135 1HB  PRO A  75      10.349 -12.794   3.622  1.00  0.94           H  
ATOM   1136 2HB  PRO A  75      10.259 -14.310   2.722  1.00  0.94           H  
ATOM   1137 1HG  PRO A  75      12.660 -13.434   3.608  1.00  0.94           H  
ATOM   1138 2HG  PRO A  75      12.545 -14.153   2.004  1.00  0.94           H  
ATOM   1139 1HD  PRO A  75      12.719 -11.200   2.741  1.00  0.94           H  
ATOM   1140 2HD  PRO A  75      13.458 -12.151   1.364  1.00  0.94           H  
ATOM   1141  N   ASP A  76       7.825 -12.060   1.592  1.00  1.03           N  
ATOM   1142  CA  ASP A  76       6.687 -11.199   1.915  1.00  1.03           C  
ATOM   1143  C   ASP A  76       6.620 -10.765   3.381  1.00  1.03           C  
ATOM   1144  O   ASP A  76       6.276  -9.617   3.678  1.00  1.03           O  
ATOM   1145  CB  ASP A  76       5.377 -11.849   1.486  1.00  1.03           C  
ATOM   1146  CG  ASP A  76       5.174 -11.782  -0.032  1.00  1.03           C  
ATOM   1147  OD1 ASP A  76       5.875 -11.002  -0.679  1.00  1.03           O  
ATOM   1148  OD2 ASP A  76       4.347 -12.486  -0.536  1.00  1.03           O  
ATOM   1149  H   ASP A  76       7.678 -12.973   1.184  1.00  1.03           H  
ATOM   1150  HA  ASP A  76       6.781 -10.309   1.313  1.00  1.03           H  
ATOM   1151 1HB  ASP A  76       5.362 -12.892   1.802  1.00  1.03           H  
ATOM   1152 2HB  ASP A  76       4.543 -11.345   1.976  1.00  1.03           H  
ATOM   1153  N   HIS A  77       7.017 -11.631   4.308  1.00  1.07           N  
ATOM   1154  CA  HIS A  77       6.935 -11.257   5.716  1.00  1.07           C  
ATOM   1155  C   HIS A  77       7.944 -10.167   6.113  1.00  1.07           C  
ATOM   1156  O   HIS A  77       7.860  -9.619   7.215  1.00  1.07           O  
ATOM   1157  CB  HIS A  77       7.107 -12.465   6.652  1.00  1.07           C  
ATOM   1158  CG  HIS A  77       8.487 -13.066   6.708  1.00  1.07           C  
ATOM   1159  ND1 HIS A  77       8.989 -13.922   5.748  1.00  1.07           N  
ATOM   1160  CD2 HIS A  77       9.467 -12.894   7.613  1.00  1.07           C  
ATOM   1161  CE1 HIS A  77      10.236 -14.265   6.086  1.00  1.07           C  
ATOM   1162  NE2 HIS A  77      10.547 -13.648   7.212  1.00  1.07           N  
ATOM   1163  H   HIS A  77       7.337 -12.550   4.040  1.00  1.07           H  
ATOM   1164  HA  HIS A  77       5.942 -10.849   5.909  1.00  1.07           H  
ATOM   1165 1HB  HIS A  77       6.838 -12.169   7.666  1.00  1.07           H  
ATOM   1166 2HB  HIS A  77       6.414 -13.251   6.355  1.00  1.07           H  
ATOM   1167  HD2 HIS A  77       9.402 -12.262   8.485  1.00  1.07           H  
ATOM   1168  HE1 HIS A  77      10.894 -14.925   5.523  1.00  1.07           H  
ATOM   1169  HE2 HIS A  77      11.457 -13.693   7.711  1.00  1.07           H  
ATOM   1170  N   MET A  78       8.915  -9.871   5.242  1.00  1.07           N  
ATOM   1171  CA  MET A  78       9.930  -8.877   5.540  1.00  1.07           C  
ATOM   1172  C   MET A  78       9.750  -7.598   4.713  1.00  1.07           C  
ATOM   1173  O   MET A  78      10.603  -6.710   4.749  1.00  1.07           O  
ATOM   1174  CB  MET A  78      11.313  -9.439   5.255  1.00  1.07           C  
ATOM   1175  CG  MET A  78      11.706 -10.608   6.072  1.00  1.07           C  
ATOM   1176  SD  MET A  78      13.328 -11.258   5.638  1.00  1.07           S  
ATOM   1177  CE  MET A  78      14.391  -9.984   6.218  1.00  1.07           C  
ATOM   1178  H   MET A  78       8.944 -10.320   4.328  1.00  1.07           H  
ATOM   1179  HA  MET A  78       9.860  -8.629   6.592  1.00  1.07           H  
ATOM   1180 1HB  MET A  78      11.357  -9.740   4.207  1.00  1.07           H  
ATOM   1181 2HB  MET A  78      12.054  -8.660   5.416  1.00  1.07           H  
ATOM   1182 1HG  MET A  78      11.677 -10.372   7.128  1.00  1.07           H  
ATOM   1183 2HG  MET A  78      10.987 -11.371   5.869  1.00  1.07           H  
ATOM   1184 1HE  MET A  78      15.417 -10.244   5.999  1.00  1.07           H  
ATOM   1185 2HE  MET A  78      14.144  -9.042   5.732  1.00  1.07           H  
ATOM   1186 3HE  MET A  78      14.277  -9.889   7.284  1.00  1.07           H  
ATOM   1187  N   LYS A  79       8.650  -7.467   3.970  1.00  1.02           N  
ATOM   1188  CA  LYS A  79       8.515  -6.295   3.097  1.00  1.02           C  
ATOM   1189  C   LYS A  79       8.477  -4.957   3.841  1.00  1.02           C  
ATOM   1190  O   LYS A  79       8.993  -3.959   3.345  1.00  1.02           O  
ATOM   1191  CB  LYS A  79       7.282  -6.430   2.216  1.00  1.02           C  
ATOM   1192  CG  LYS A  79       7.373  -7.583   1.239  1.00  1.02           C  
ATOM   1193  CD  LYS A  79       8.266  -7.310   0.056  1.00  1.02           C  
ATOM   1194  CE  LYS A  79       8.491  -8.597  -0.772  1.00  1.02           C  
ATOM   1195  NZ  LYS A  79       7.242  -9.121  -1.438  1.00  1.02           N  
ATOM   1196  H   LYS A  79       7.928  -8.194   3.965  1.00  1.02           H  
ATOM   1197  HA  LYS A  79       9.387  -6.273   2.439  1.00  1.02           H  
ATOM   1198 1HB  LYS A  79       6.405  -6.595   2.840  1.00  1.02           H  
ATOM   1199 2HB  LYS A  79       7.124  -5.506   1.653  1.00  1.02           H  
ATOM   1200 1HG  LYS A  79       7.819  -8.405   1.781  1.00  1.02           H  
ATOM   1201 2HG  LYS A  79       6.379  -7.880   0.900  1.00  1.02           H  
ATOM   1202 1HD  LYS A  79       7.804  -6.555  -0.578  1.00  1.02           H  
ATOM   1203 2HD  LYS A  79       9.224  -6.931   0.408  1.00  1.02           H  
ATOM   1204 1HE  LYS A  79       9.240  -8.399  -1.533  1.00  1.02           H  
ATOM   1205 2HE  LYS A  79       8.863  -9.362  -0.105  1.00  1.02           H  
ATOM   1206 1HZ  LYS A  79       7.451  -9.973  -1.940  1.00  1.02           H  
ATOM   1207 2HZ  LYS A  79       6.524  -9.364  -0.743  1.00  1.02           H  
ATOM   1208 3HZ  LYS A  79       6.869  -8.450  -2.070  1.00  1.02           H  
ATOM   1209  N   ARG A  80       7.947  -4.925   5.070  1.00  0.94           N  
ATOM   1210  CA  ARG A  80       7.874  -3.646   5.785  1.00  0.94           C  
ATOM   1211  C   ARG A  80       9.250  -3.175   6.234  1.00  0.94           C  
ATOM   1212  O   ARG A  80       9.405  -2.041   6.679  1.00  0.94           O  
ATOM   1213  CB  ARG A  80       6.973  -3.673   7.020  1.00  0.94           C  
ATOM   1214  CG  ARG A  80       7.484  -4.444   8.253  1.00  0.94           C  
ATOM   1215  CD  ARG A  80       6.581  -4.214   9.452  1.00  0.94           C  
ATOM   1216  NE  ARG A  80       6.954  -5.010  10.643  1.00  0.94           N  
ATOM   1217  CZ  ARG A  80       7.864  -4.658  11.609  1.00  0.94           C  
ATOM   1218  NH1 ARG A  80       8.539  -3.520  11.548  1.00  0.94           N  
ATOM   1219  NH2 ARG A  80       8.078  -5.481  12.627  1.00  0.94           N  
ATOM   1220  H   ARG A  80       7.563  -5.766   5.477  1.00  0.94           H  
ATOM   1221  HA  ARG A  80       7.470  -2.902   5.098  1.00  0.94           H  
ATOM   1222 1HB  ARG A  80       6.784  -2.649   7.341  1.00  0.94           H  
ATOM   1223 2HB  ARG A  80       6.012  -4.105   6.746  1.00  0.94           H  
ATOM   1224 1HG  ARG A  80       7.516  -5.511   8.035  1.00  0.94           H  
ATOM   1225 2HG  ARG A  80       8.484  -4.088   8.511  1.00  0.94           H  
ATOM   1226 1HD  ARG A  80       6.622  -3.161   9.726  1.00  0.94           H  
ATOM   1227 2HD  ARG A  80       5.560  -4.475   9.181  1.00  0.94           H  
ATOM   1228  HE  ARG A  80       6.482  -5.897  10.763  1.00  0.94           H  
ATOM   1229 1HH1 ARG A  80       8.396  -2.882  10.780  1.00  0.94           H  
ATOM   1230 2HH1 ARG A  80       9.228  -3.282  12.301  1.00  0.94           H  
ATOM   1231 1HH2 ARG A  80       7.577  -6.353  12.696  1.00  0.94           H  
ATOM   1232 2HH2 ARG A  80       8.787  -5.240  13.348  1.00  0.94           H  
ATOM   1233  N   HIS A  81      10.258  -4.042   6.118  1.00  0.85           N  
ATOM   1234  CA  HIS A  81      11.596  -3.708   6.544  1.00  0.85           C  
ATOM   1235  C   HIS A  81      12.388  -3.165   5.366  1.00  0.85           C  
ATOM   1236  O   HIS A  81      13.555  -2.773   5.493  1.00  0.85           O  
ATOM   1237  CB  HIS A  81      12.272  -4.973   7.094  1.00  0.85           C  
ATOM   1238  CG  HIS A  81      11.558  -5.508   8.289  1.00  0.85           C  
ATOM   1239  ND1 HIS A  81      11.921  -5.230   9.598  1.00  0.85           N  
ATOM   1240  CD2 HIS A  81      10.448  -6.263   8.358  1.00  0.85           C  
ATOM   1241  CE1 HIS A  81      11.052  -5.826  10.408  1.00  0.85           C  
ATOM   1242  NE2 HIS A  81      10.161  -6.454   9.673  1.00  0.85           N  
ATOM   1243  H   HIS A  81      10.114  -4.963   5.705  1.00  0.85           H  
ATOM   1244  HA  HIS A  81      11.557  -2.944   7.308  1.00  0.85           H  
ATOM   1245 1HB  HIS A  81      12.293  -5.744   6.326  1.00  0.85           H  
ATOM   1246 2HB  HIS A  81      13.301  -4.767   7.367  1.00  0.85           H  
ATOM   1247  HD2 HIS A  81       9.885  -6.637   7.523  1.00  0.85           H  
ATOM   1248  HE1 HIS A  81      11.052  -5.812  11.483  1.00  0.85           H  
ATOM   1249  HE2 HIS A  81       9.380  -6.999  10.019  1.00  0.85           H  
ATOM   1250  N   ASP A  82      11.748  -3.076   4.204  1.00  0.78           N  
ATOM   1251  CA  ASP A  82      12.473  -2.622   3.044  1.00  0.78           C  
ATOM   1252  C   ASP A  82      12.506  -1.104   2.907  1.00  0.78           C  
ATOM   1253  O   ASP A  82      11.890  -0.515   2.013  1.00  0.78           O  
ATOM   1254  CB  ASP A  82      11.887  -3.265   1.805  1.00  0.78           C  
ATOM   1255  CG  ASP A  82      12.695  -2.991   0.592  1.00  0.78           C  
ATOM   1256  OD1 ASP A  82      13.529  -2.082   0.599  1.00  0.78           O  
ATOM   1257  OD2 ASP A  82      12.493  -3.683  -0.368  1.00  0.78           O  
ATOM   1258  H   ASP A  82      10.774  -3.363   4.102  1.00  0.78           H  
ATOM   1259  HA  ASP A  82      13.502  -2.973   3.136  1.00  0.78           H  
ATOM   1260 1HB  ASP A  82      11.817  -4.347   1.955  1.00  0.78           H  
ATOM   1261 2HB  ASP A  82      10.871  -2.894   1.647  1.00  0.78           H  
ATOM   1262  N   PHE A  83      13.340  -0.511   3.749  1.00  0.73           N  
ATOM   1263  CA  PHE A  83      13.603   0.921   3.839  1.00  0.73           C  
ATOM   1264  C   PHE A  83      14.048   1.519   2.529  1.00  0.73           C  
ATOM   1265  O   PHE A  83      13.607   2.599   2.131  1.00  0.73           O  
ATOM   1266  CB  PHE A  83      14.715   1.163   4.830  1.00  0.73           C  
ATOM   1267  CG  PHE A  83      15.231   2.574   4.893  1.00  0.73           C  
ATOM   1268  CD1 PHE A  83      14.612   3.560   5.615  1.00  0.73           C  
ATOM   1269  CD2 PHE A  83      16.373   2.893   4.187  1.00  0.73           C  
ATOM   1270  CE1 PHE A  83      15.134   4.843   5.621  1.00  0.73           C  
ATOM   1271  CE2 PHE A  83      16.895   4.150   4.181  1.00  0.73           C  
ATOM   1272  CZ  PHE A  83      16.279   5.128   4.895  1.00  0.73           C  
ATOM   1273  H   PHE A  83      13.774  -1.138   4.426  1.00  0.73           H  
ATOM   1274  HA  PHE A  83      12.692   1.420   4.175  1.00  0.73           H  
ATOM   1275 1HB  PHE A  83      14.396   0.868   5.814  1.00  0.73           H  
ATOM   1276 2HB  PHE A  83      15.528   0.535   4.533  1.00  0.73           H  
ATOM   1277  HD1 PHE A  83      13.710   3.326   6.177  1.00  0.73           H  
ATOM   1278  HD2 PHE A  83      16.852   2.110   3.627  1.00  0.73           H  
ATOM   1279  HE1 PHE A  83      14.634   5.625   6.197  1.00  0.73           H  
ATOM   1280  HE2 PHE A  83      17.793   4.369   3.609  1.00  0.73           H  
ATOM   1281  HZ  PHE A  83      16.689   6.117   4.887  1.00  0.73           H  
ATOM   1282  N   PHE A  84      14.998   0.852   1.892  1.00  0.69           N  
ATOM   1283  CA  PHE A  84      15.626   1.402   0.714  1.00  0.69           C  
ATOM   1284  C   PHE A  84      14.605   1.586  -0.398  1.00  0.69           C  
ATOM   1285  O   PHE A  84      14.635   2.598  -1.097  1.00  0.69           O  
ATOM   1286  CB  PHE A  84      16.733   0.475   0.262  1.00  0.69           C  
ATOM   1287  CG  PHE A  84      17.833   0.324   1.270  1.00  0.69           C  
ATOM   1288  CD1 PHE A  84      18.123  -0.927   1.811  1.00  0.69           C  
ATOM   1289  CD2 PHE A  84      18.553   1.398   1.706  1.00  0.69           C  
ATOM   1290  CE1 PHE A  84      19.124  -1.077   2.760  1.00  0.69           C  
ATOM   1291  CE2 PHE A  84      19.535   1.252   2.645  1.00  0.69           C  
ATOM   1292  CZ  PHE A  84      19.831   0.019   3.177  1.00  0.69           C  
ATOM   1293  H   PHE A  84      15.281  -0.054   2.241  1.00  0.69           H  
ATOM   1294  HA  PHE A  84      16.049   2.376   0.966  1.00  0.69           H  
ATOM   1295 1HB  PHE A  84      16.317  -0.514   0.051  1.00  0.69           H  
ATOM   1296 2HB  PHE A  84      17.171   0.848  -0.656  1.00  0.69           H  
ATOM   1297  HD1 PHE A  84      17.554  -1.796   1.475  1.00  0.69           H  
ATOM   1298  HD2 PHE A  84      18.332   2.381   1.310  1.00  0.69           H  
ATOM   1299  HE1 PHE A  84      19.348  -2.062   3.173  1.00  0.69           H  
ATOM   1300  HE2 PHE A  84      20.068   2.106   2.963  1.00  0.69           H  
ATOM   1301  HZ  PHE A  84      20.619  -0.084   3.924  1.00  0.69           H  
ATOM   1302  N   LYS A  85      13.671   0.635  -0.565  1.00  0.66           N  
ATOM   1303  CA  LYS A  85      12.652   0.860  -1.579  1.00  0.66           C  
ATOM   1304  C   LYS A  85      11.620   1.836  -1.065  1.00  0.66           C  
ATOM   1305  O   LYS A  85      11.176   2.702  -1.802  1.00  0.66           O  
ATOM   1306  CB  LYS A  85      11.888  -0.388  -1.956  1.00  0.66           C  
ATOM   1307  CG  LYS A  85      12.635  -1.452  -2.700  1.00  0.66           C  
ATOM   1308  CD  LYS A  85      11.675  -2.592  -3.007  1.00  0.66           C  
ATOM   1309  CE  LYS A  85      12.370  -3.786  -3.602  1.00  0.66           C  
ATOM   1310  NZ  LYS A  85      11.461  -4.938  -3.679  1.00  0.66           N  
ATOM   1311  H   LYS A  85      13.655  -0.236  -0.012  1.00  0.66           H  
ATOM   1312  HA  LYS A  85      13.118   1.283  -2.468  1.00  0.66           H  
ATOM   1313 1HB  LYS A  85      11.494  -0.850  -1.047  1.00  0.66           H  
ATOM   1314 2HB  LYS A  85      11.033  -0.108  -2.567  1.00  0.66           H  
ATOM   1315 1HG  LYS A  85      13.070  -1.071  -3.606  1.00  0.66           H  
ATOM   1316 2HG  LYS A  85      13.440  -1.838  -2.071  1.00  0.66           H  
ATOM   1317 1HD  LYS A  85      11.139  -2.881  -2.108  1.00  0.66           H  
ATOM   1318 2HD  LYS A  85      10.943  -2.240  -3.726  1.00  0.66           H  
ATOM   1319 1HE  LYS A  85      12.703  -3.539  -4.604  1.00  0.66           H  
ATOM   1320 2HE  LYS A  85      13.238  -4.054  -2.990  1.00  0.66           H  
ATOM   1321 1HZ  LYS A  85      11.943  -5.727  -4.088  1.00  0.66           H  
ATOM   1322 2HZ  LYS A  85      11.160  -5.176  -2.743  1.00  0.66           H  
ATOM   1323 3HZ  LYS A  85      10.669  -4.701  -4.245  1.00  0.66           H  
ATOM   1324  N   SER A  86      11.275   1.744   0.225  1.00  0.65           N  
ATOM   1325  CA  SER A  86      10.229   2.590   0.797  1.00  0.65           C  
ATOM   1326  C   SER A  86      10.567   4.062   0.621  1.00  0.65           C  
ATOM   1327  O   SER A  86       9.692   4.880   0.350  1.00  0.65           O  
ATOM   1328  CB  SER A  86      10.018   2.286   2.270  1.00  0.65           C  
ATOM   1329  OG  SER A  86       8.952   3.066   2.812  1.00  0.65           O  
ATOM   1330  H   SER A  86      11.697   1.023   0.815  1.00  0.65           H  
ATOM   1331  HA  SER A  86       9.306   2.385   0.264  1.00  0.65           H  
ATOM   1332 1HB  SER A  86       9.807   1.223   2.401  1.00  0.65           H  
ATOM   1333 2HB  SER A  86      10.936   2.502   2.811  1.00  0.65           H  
ATOM   1334  HG  SER A  86       8.136   2.719   2.425  1.00  0.65           H  
ATOM   1335  N   ALA A  87      11.845   4.388   0.780  1.00  0.64           N  
ATOM   1336  CA  ALA A  87      12.369   5.733   0.629  1.00  0.64           C  
ATOM   1337  C   ALA A  87      12.131   6.312  -0.777  1.00  0.64           C  
ATOM   1338  O   ALA A  87      12.098   7.524  -0.951  1.00  0.64           O  
ATOM   1339  CB  ALA A  87      13.857   5.725   0.934  1.00  0.64           C  
ATOM   1340  H   ALA A  87      12.499   3.653   1.045  1.00  0.64           H  
ATOM   1341  HA  ALA A  87      11.860   6.374   1.340  1.00  0.64           H  
ATOM   1342 1HB  ALA A  87      14.252   6.730   0.860  1.00  0.64           H  
ATOM   1343 2HB  ALA A  87      14.024   5.343   1.945  1.00  0.64           H  
ATOM   1344 3HB  ALA A  87      14.354   5.075   0.216  1.00  0.64           H  
ATOM   1345  N   MET A  88      12.027   5.476  -1.801  1.00  0.64           N  
ATOM   1346  CA  MET A  88      11.888   5.965  -3.167  1.00  0.64           C  
ATOM   1347  C   MET A  88      10.473   6.459  -3.476  1.00  0.64           C  
ATOM   1348  O   MET A  88       9.510   6.042  -2.837  1.00  0.64           O  
ATOM   1349  CB  MET A  88      12.337   4.881  -4.139  1.00  0.64           C  
ATOM   1350  CG  MET A  88      13.777   4.577  -4.006  1.00  0.64           C  
ATOM   1351  SD  MET A  88      14.754   5.946  -4.387  1.00  0.64           S  
ATOM   1352  CE  MET A  88      16.180   5.360  -3.592  1.00  0.64           C  
ATOM   1353  H   MET A  88      11.999   4.473  -1.637  1.00  0.64           H  
ATOM   1354  HA  MET A  88      12.572   6.795  -3.277  1.00  0.64           H  
ATOM   1355 1HB  MET A  88      11.820   3.960  -3.923  1.00  0.64           H  
ATOM   1356 2HB  MET A  88      12.109   5.148  -5.150  1.00  0.64           H  
ATOM   1357 1HG  MET A  88      13.991   4.266  -2.981  1.00  0.64           H  
ATOM   1358 2HG  MET A  88      14.077   3.797  -4.658  1.00  0.64           H  
ATOM   1359 1HE  MET A  88      16.955   6.089  -3.658  1.00  0.64           H  
ATOM   1360 2HE  MET A  88      15.944   5.175  -2.557  1.00  0.64           H  
ATOM   1361 3HE  MET A  88      16.497   4.444  -4.049  1.00  0.64           H  
ATOM   1362  N   PRO A  89      10.313   7.351  -4.471  1.00  0.64           N  
ATOM   1363  CA  PRO A  89      11.272   8.018  -5.364  1.00  0.64           C  
ATOM   1364  C   PRO A  89      12.214   9.048  -4.735  1.00  0.64           C  
ATOM   1365  O   PRO A  89      13.269   9.364  -5.303  1.00  0.64           O  
ATOM   1366  CB  PRO A  89      10.338   8.731  -6.346  1.00  0.64           C  
ATOM   1367  CG  PRO A  89       9.048   8.927  -5.594  1.00  0.64           C  
ATOM   1368  CD  PRO A  89       8.925   7.721  -4.717  1.00  0.64           C  
ATOM   1369  HA  PRO A  89      11.843   7.263  -5.897  1.00  0.64           H  
ATOM   1370 1HB  PRO A  89      10.790   9.689  -6.652  1.00  0.64           H  
ATOM   1371 2HB  PRO A  89      10.228   8.137  -7.260  1.00  0.64           H  
ATOM   1372 1HG  PRO A  89       9.083   9.867  -5.022  1.00  0.64           H  
ATOM   1373 2HG  PRO A  89       8.209   9.017  -6.299  1.00  0.64           H  
ATOM   1374 1HD  PRO A  89       8.432   7.984  -3.768  1.00  0.64           H  
ATOM   1375 2HD  PRO A  89       8.405   6.903  -5.236  1.00  0.64           H  
ATOM   1376  N   GLU A  90      11.848   9.539  -3.546  1.00  0.63           N  
ATOM   1377  CA  GLU A  90      12.593  10.588  -2.844  1.00  0.63           C  
ATOM   1378  C   GLU A  90      14.023  10.177  -2.513  1.00  0.63           C  
ATOM   1379  O   GLU A  90      14.964  10.950  -2.687  1.00  0.63           O  
ATOM   1380  CB  GLU A  90      11.870  10.908  -1.544  1.00  0.63           C  
ATOM   1381  CG  GLU A  90      10.516  11.641  -1.670  1.00  0.63           C  
ATOM   1382  CD  GLU A  90       9.745  11.650  -0.346  1.00  0.63           C  
ATOM   1383  OE1 GLU A  90       9.780  10.660   0.317  1.00  0.63           O  
ATOM   1384  OE2 GLU A  90       9.188  12.656   0.041  1.00  0.63           O  
ATOM   1385  H   GLU A  90      10.997   9.206  -3.113  1.00  0.63           H  
ATOM   1386  HA  GLU A  90      12.625  11.473  -3.481  1.00  0.63           H  
ATOM   1387 1HB  GLU A  90      11.698   9.992  -0.988  1.00  0.63           H  
ATOM   1388 2HB  GLU A  90      12.529  11.516  -0.959  1.00  0.63           H  
ATOM   1389 1HG  GLU A  90      10.694  12.669  -1.983  1.00  0.63           H  
ATOM   1390 2HG  GLU A  90       9.918  11.147  -2.438  1.00  0.63           H  
ATOM   1391  N   GLY A  91      14.172   8.935  -2.094  1.00  0.63           N  
ATOM   1392  CA  GLY A  91      15.462   8.347  -1.822  1.00  0.63           C  
ATOM   1393  C   GLY A  91      16.109   8.629  -0.486  1.00  0.63           C  
ATOM   1394  O   GLY A  91      15.454   8.999   0.503  1.00  0.63           O  
ATOM   1395  H   GLY A  91      13.339   8.381  -1.935  1.00  0.63           H  
ATOM   1396 1HA  GLY A  91      15.346   7.277  -1.893  1.00  0.63           H  
ATOM   1397 2HA  GLY A  91      16.136   8.641  -2.615  1.00  0.63           H  
ATOM   1398  N   TYR A  92      17.422   8.394  -0.477  1.00  0.62           N  
ATOM   1399  CA  TYR A  92      18.258   8.395   0.717  1.00  0.62           C  
ATOM   1400  C   TYR A  92      19.717   8.780   0.504  1.00  0.62           C  
ATOM   1401  O   TYR A  92      20.224   8.837  -0.618  1.00  0.62           O  
ATOM   1402  CB  TYR A  92      18.208   7.008   1.380  1.00  0.62           C  
ATOM   1403  CG  TYR A  92      18.615   5.837   0.498  1.00  0.62           C  
ATOM   1404  CD1 TYR A  92      19.932   5.423   0.401  1.00  0.62           C  
ATOM   1405  CD2 TYR A  92      17.633   5.135  -0.163  1.00  0.62           C  
ATOM   1406  CE1 TYR A  92      20.255   4.314  -0.385  1.00  0.62           C  
ATOM   1407  CE2 TYR A  92      17.949   4.047  -0.925  1.00  0.62           C  
ATOM   1408  CZ  TYR A  92      19.245   3.633  -1.050  1.00  0.62           C  
ATOM   1409  OH  TYR A  92      19.533   2.536  -1.825  1.00  0.62           O  
ATOM   1410  H   TYR A  92      17.851   8.169  -1.377  1.00  0.62           H  
ATOM   1411  HA  TYR A  92      17.846   9.118   1.412  1.00  0.62           H  
ATOM   1412 1HB  TYR A  92      18.866   6.998   2.247  1.00  0.62           H  
ATOM   1413 2HB  TYR A  92      17.199   6.820   1.747  1.00  0.62           H  
ATOM   1414  HD1 TYR A  92      20.712   5.971   0.932  1.00  0.62           H  
ATOM   1415  HD2 TYR A  92      16.598   5.444  -0.074  1.00  0.62           H  
ATOM   1416  HE1 TYR A  92      21.293   3.984  -0.477  1.00  0.62           H  
ATOM   1417  HE2 TYR A  92      17.161   3.510  -1.429  1.00  0.62           H  
ATOM   1418  HH  TYR A  92      20.447   2.592  -2.154  1.00  0.62           H  
ATOM   1419  N   VAL A  93      20.393   9.033   1.619  1.00  0.62           N  
ATOM   1420  CA  VAL A  93      21.817   9.329   1.616  1.00  0.62           C  
ATOM   1421  C   VAL A  93      22.543   8.284   2.433  1.00  0.62           C  
ATOM   1422  O   VAL A  93      22.096   7.889   3.515  1.00  0.62           O  
ATOM   1423  CB  VAL A  93      22.107  10.724   2.198  1.00  0.62           C  
ATOM   1424  CG1 VAL A  93      21.570  10.796   3.615  1.00  0.62           C  
ATOM   1425  CG2 VAL A  93      23.619  11.017   2.175  1.00  0.62           C  
ATOM   1426  H   VAL A  93      19.894   8.990   2.506  1.00  0.62           H  
ATOM   1427  HA  VAL A  93      22.181   9.294   0.594  1.00  0.62           H  
ATOM   1428  HB  VAL A  93      21.591  11.470   1.602  1.00  0.62           H  
ATOM   1429 1HG1 VAL A  93      21.751  11.786   4.029  1.00  0.62           H  
ATOM   1430 2HG1 VAL A  93      20.501  10.601   3.606  1.00  0.62           H  
ATOM   1431 3HG1 VAL A  93      22.070  10.048   4.232  1.00  0.62           H  
ATOM   1432 1HG2 VAL A  93      23.802  12.011   2.579  1.00  0.62           H  
ATOM   1433 2HG2 VAL A  93      24.158  10.287   2.778  1.00  0.62           H  
ATOM   1434 3HG2 VAL A  93      23.981  10.973   1.148  1.00  0.62           H  
ATOM   1435  N   GLN A  94      23.659   7.821   1.892  1.00  0.63           N  
ATOM   1436  CA  GLN A  94      24.465   6.794   2.517  1.00  0.63           C  
ATOM   1437  C   GLN A  94      25.855   7.291   2.852  1.00  0.63           C  
ATOM   1438  O   GLN A  94      26.524   7.908   2.021  1.00  0.63           O  
ATOM   1439  CB  GLN A  94      24.588   5.592   1.572  1.00  0.63           C  
ATOM   1440  CG  GLN A  94      25.303   4.380   2.117  1.00  0.63           C  
ATOM   1441  CD  GLN A  94      25.208   3.208   1.138  1.00  0.63           C  
ATOM   1442  OE1 GLN A  94      25.932   3.154   0.128  1.00  0.63           O  
ATOM   1443  NE2 GLN A  94      24.304   2.264   1.416  1.00  0.63           N  
ATOM   1444  H   GLN A  94      23.954   8.209   1.003  1.00  0.63           H  
ATOM   1445  HA  GLN A  94      23.981   6.483   3.436  1.00  0.63           H  
ATOM   1446 1HB  GLN A  94      23.620   5.313   1.198  1.00  0.63           H  
ATOM   1447 2HB  GLN A  94      25.160   5.910   0.704  1.00  0.63           H  
ATOM   1448 1HG  GLN A  94      26.358   4.620   2.263  1.00  0.63           H  
ATOM   1449 2HG  GLN A  94      24.859   4.090   3.070  1.00  0.63           H  
ATOM   1450 1HE2 GLN A  94      24.184   1.463   0.780  1.00  0.63           H  
ATOM   1451 2HE2 GLN A  94      23.736   2.348   2.266  1.00  0.63           H  
ATOM   1452  N   GLU A  95      26.299   7.012   4.064  1.00  0.63           N  
ATOM   1453  CA  GLU A  95      27.662   7.340   4.454  1.00  0.63           C  
ATOM   1454  C   GLU A  95      28.347   6.043   4.847  1.00  0.63           C  
ATOM   1455  O   GLU A  95      27.748   5.192   5.507  1.00  0.63           O  
ATOM   1456  CB  GLU A  95      27.685   8.376   5.586  1.00  0.63           C  
ATOM   1457  CG  GLU A  95      27.142   9.758   5.187  1.00  0.63           C  
ATOM   1458  CD  GLU A  95      27.184  10.779   6.311  1.00  0.63           C  
ATOM   1459  OE1 GLU A  95      27.369  10.397   7.439  1.00  0.63           O  
ATOM   1460  OE2 GLU A  95      27.073  11.955   6.021  1.00  0.63           O  
ATOM   1461  H   GLU A  95      25.674   6.550   4.724  1.00  0.63           H  
ATOM   1462  HA  GLU A  95      28.194   7.753   3.600  1.00  0.63           H  
ATOM   1463 1HB  GLU A  95      27.094   8.009   6.426  1.00  0.63           H  
ATOM   1464 2HB  GLU A  95      28.710   8.507   5.934  1.00  0.63           H  
ATOM   1465 1HG  GLU A  95      27.743  10.127   4.357  1.00  0.63           H  
ATOM   1466 2HG  GLU A  95      26.116   9.651   4.834  1.00  0.63           H  
ATOM   1467  N   ARG A  96      29.605   5.884   4.450  1.00  0.64           N  
ATOM   1468  CA  ARG A  96      30.320   4.640   4.752  1.00  0.64           C  
ATOM   1469  C   ARG A  96      31.803   4.804   4.993  1.00  0.64           C  
ATOM   1470  O   ARG A  96      32.487   5.558   4.287  1.00  0.64           O  
ATOM   1471  CB  ARG A  96      30.180   3.621   3.614  1.00  0.64           C  
ATOM   1472  CG  ARG A  96      30.883   2.238   3.864  1.00  0.64           C  
ATOM   1473  CD  ARG A  96      30.778   1.346   2.701  1.00  0.64           C  
ATOM   1474  NE  ARG A  96      29.440   1.067   2.356  1.00  0.64           N  
ATOM   1475  CZ  ARG A  96      28.841   1.585   1.296  1.00  0.64           C  
ATOM   1476  NH1 ARG A  96      29.477   2.420   0.522  1.00  0.64           N  
ATOM   1477  NH2 ARG A  96      27.618   1.267   1.064  1.00  0.64           N  
ATOM   1478  H   ARG A  96      30.050   6.628   3.909  1.00  0.64           H  
ATOM   1479  HA  ARG A  96      29.883   4.216   5.650  1.00  0.64           H  
ATOM   1480 1HB  ARG A  96      29.122   3.422   3.439  1.00  0.64           H  
ATOM   1481 2HB  ARG A  96      30.581   4.021   2.708  1.00  0.64           H  
ATOM   1482 1HG  ARG A  96      31.935   2.388   4.022  1.00  0.64           H  
ATOM   1483 2HG  ARG A  96      30.462   1.736   4.728  1.00  0.64           H  
ATOM   1484 1HD  ARG A  96      31.263   1.808   1.843  1.00  0.64           H  
ATOM   1485 2HD  ARG A  96      31.269   0.402   2.929  1.00  0.64           H  
ATOM   1486  HE  ARG A  96      28.874   0.450   2.948  1.00  0.64           H  
ATOM   1487 1HH1 ARG A  96      30.430   2.663   0.736  1.00  0.64           H  
ATOM   1488 2HH1 ARG A  96      29.003   2.830  -0.269  1.00  0.64           H  
ATOM   1489 1HH2 ARG A  96      27.159   0.622   1.707  1.00  0.64           H  
ATOM   1490 2HH2 ARG A  96      27.119   1.707   0.288  1.00  0.64           H  
ATOM   1491  N   THR A  97      32.305   4.068   5.978  1.00  0.64           N  
ATOM   1492  CA  THR A  97      33.738   4.013   6.191  1.00  0.64           C  
ATOM   1493  C   THR A  97      34.186   2.562   6.034  1.00  0.64           C  
ATOM   1494  O   THR A  97      33.558   1.637   6.569  1.00  0.64           O  
ATOM   1495  CB  THR A  97      34.157   4.571   7.550  1.00  0.64           C  
ATOM   1496  OG1 THR A  97      33.725   5.935   7.664  1.00  0.64           O  
ATOM   1497  CG2 THR A  97      35.695   4.551   7.636  1.00  0.64           C  
ATOM   1498  H   THR A  97      31.672   3.498   6.544  1.00  0.64           H  
ATOM   1499  HA  THR A  97      34.233   4.601   5.423  1.00  0.64           H  
ATOM   1500  HB  THR A  97      33.726   3.976   8.356  1.00  0.64           H  
ATOM   1501  HG1 THR A  97      33.999   6.417   6.879  1.00  0.64           H  
ATOM   1502 1HG2 THR A  97      36.011   4.967   8.586  1.00  0.64           H  
ATOM   1503 2HG2 THR A  97      36.063   3.536   7.543  1.00  0.64           H  
ATOM   1504 3HG2 THR A  97      36.110   5.146   6.829  1.00  0.64           H  
ATOM   1505  N   ILE A  98      35.240   2.357   5.250  1.00  0.65           N  
ATOM   1506  CA  ILE A  98      35.735   1.012   5.001  1.00  0.65           C  
ATOM   1507  C   ILE A  98      37.154   0.882   5.510  1.00  0.65           C  
ATOM   1508  O   ILE A  98      38.031   1.646   5.099  1.00  0.65           O  
ATOM   1509  CB  ILE A  98      35.769   0.695   3.508  1.00  0.65           C  
ATOM   1510  CG1 ILE A  98      34.422   0.880   2.891  1.00  0.65           C  
ATOM   1511  CG2 ILE A  98      36.218  -0.737   3.363  1.00  0.65           C  
ATOM   1512  CD1 ILE A  98      34.452   0.795   1.372  1.00  0.65           C  
ATOM   1513  H   ILE A  98      35.700   3.163   4.827  1.00  0.65           H  
ATOM   1514  HA  ILE A  98      35.109   0.289   5.520  1.00  0.65           H  
ATOM   1515  HB  ILE A  98      36.460   1.355   2.994  1.00  0.65           H  
ATOM   1516 1HG1 ILE A  98      33.761   0.150   3.297  1.00  0.65           H  
ATOM   1517 2HG1 ILE A  98      34.047   1.863   3.154  1.00  0.65           H  
ATOM   1518 1HG2 ILE A  98      36.238  -1.008   2.315  1.00  0.65           H  
ATOM   1519 2HG2 ILE A  98      37.205  -0.862   3.791  1.00  0.65           H  
ATOM   1520 3HG2 ILE A  98      35.521  -1.375   3.891  1.00  0.65           H  
ATOM   1521 1HD1 ILE A  98      33.451   0.939   0.975  1.00  0.65           H  
ATOM   1522 2HD1 ILE A  98      35.114   1.565   0.974  1.00  0.65           H  
ATOM   1523 3HD1 ILE A  98      34.820  -0.179   1.066  1.00  0.65           H  
ATOM   1524  N   PHE A  99      37.404  -0.099   6.364  1.00  0.66           N  
ATOM   1525  CA  PHE A  99      38.740  -0.272   6.901  1.00  0.66           C  
ATOM   1526  C   PHE A  99      39.410  -1.532   6.377  1.00  0.66           C  
ATOM   1527  O   PHE A  99      38.927  -2.639   6.607  1.00  0.66           O  
ATOM   1528  CB  PHE A  99      38.676  -0.373   8.416  1.00  0.66           C  
ATOM   1529  CG  PHE A  99      38.144   0.833   9.095  1.00  0.66           C  
ATOM   1530  CD1 PHE A  99      36.779   0.975   9.261  1.00  0.66           C  
ATOM   1531  CD2 PHE A  99      38.985   1.816   9.576  1.00  0.66           C  
ATOM   1532  CE1 PHE A  99      36.260   2.066   9.913  1.00  0.66           C  
ATOM   1533  CE2 PHE A  99      38.471   2.918  10.224  1.00  0.66           C  
ATOM   1534  CZ  PHE A  99      37.106   3.039  10.398  1.00  0.66           C  
ATOM   1535  H   PHE A  99      36.644  -0.706   6.669  1.00  0.66           H  
ATOM   1536  HA  PHE A  99      39.353   0.583   6.619  1.00  0.66           H  
ATOM   1537 1HB  PHE A  99      38.047  -1.218   8.691  1.00  0.66           H  
ATOM   1538 2HB  PHE A  99      39.675  -0.570   8.803  1.00  0.66           H  
ATOM   1539  HD1 PHE A  99      36.115   0.200   8.870  1.00  0.66           H  
ATOM   1540  HD2 PHE A  99      40.062   1.710   9.442  1.00  0.66           H  
ATOM   1541  HE1 PHE A  99      35.183   2.165  10.041  1.00  0.66           H  
ATOM   1542  HE2 PHE A  99      39.140   3.691  10.603  1.00  0.66           H  
ATOM   1543  HZ  PHE A  99      36.697   3.908  10.912  1.00  0.66           H  
ATOM   1544  N   PHE A 100      40.526  -1.368   5.676  1.00  0.66           N  
ATOM   1545  CA  PHE A 100      41.261  -2.498   5.121  1.00  0.66           C  
ATOM   1546  C   PHE A 100      42.436  -2.853   6.008  1.00  0.66           C  
ATOM   1547  O   PHE A 100      43.402  -2.082   6.152  1.00  0.66           O  
ATOM   1548  CB  PHE A 100      41.726  -2.213   3.699  1.00  0.66           C  
ATOM   1549  CG  PHE A 100      40.645  -2.240   2.674  1.00  0.66           C  
ATOM   1550  CD1 PHE A 100      39.854  -1.155   2.398  1.00  0.66           C  
ATOM   1551  CD2 PHE A 100      40.451  -3.401   1.938  1.00  0.66           C  
ATOM   1552  CE1 PHE A 100      38.891  -1.255   1.408  1.00  0.66           C  
ATOM   1553  CE2 PHE A 100      39.503  -3.477   0.949  1.00  0.66           C  
ATOM   1554  CZ  PHE A 100      38.721  -2.402   0.688  1.00  0.66           C  
ATOM   1555  H   PHE A 100      40.902  -0.434   5.528  1.00  0.66           H  
ATOM   1556  HA  PHE A 100      40.596  -3.363   5.084  1.00  0.66           H  
ATOM   1557 1HB  PHE A 100      42.203  -1.232   3.663  1.00  0.66           H  
ATOM   1558 2HB  PHE A 100      42.478  -2.948   3.416  1.00  0.66           H  
ATOM   1559  HD1 PHE A 100      39.984  -0.226   2.960  1.00  0.66           H  
ATOM   1560  HD2 PHE A 100      41.077  -4.255   2.149  1.00  0.66           H  
ATOM   1561  HE1 PHE A 100      38.260  -0.425   1.191  1.00  0.66           H  
ATOM   1562  HE2 PHE A 100      39.377  -4.389   0.381  1.00  0.66           H  
ATOM   1563  HZ  PHE A 100      37.957  -2.454  -0.092  1.00  0.66           H  
ATOM   1564  N   LYS A 101      42.342  -4.033   6.618  1.00  0.66           N  
ATOM   1565  CA  LYS A 101      43.335  -4.451   7.591  1.00  0.66           C  
ATOM   1566  C   LYS A 101      44.742  -4.376   7.029  1.00  0.66           C  
ATOM   1567  O   LYS A 101      45.013  -4.879   5.935  1.00  0.66           O  
ATOM   1568  CB  LYS A 101      43.033  -5.875   8.070  1.00  0.66           C  
ATOM   1569  CG  LYS A 101      43.990  -6.394   9.137  1.00  0.66           C  
ATOM   1570  CD  LYS A 101      43.603  -7.774   9.654  1.00  0.66           C  
ATOM   1571  CE  LYS A 101      44.552  -8.225  10.784  1.00  0.66           C  
ATOM   1572  NZ  LYS A 101      45.931  -8.592  10.283  1.00  0.66           N  
ATOM   1573  H   LYS A 101      41.549  -4.644   6.403  1.00  0.66           H  
ATOM   1574  HA  LYS A 101      43.280  -3.781   8.447  1.00  0.66           H  
ATOM   1575 1HB  LYS A 101      42.017  -5.920   8.465  1.00  0.66           H  
ATOM   1576 2HB  LYS A 101      43.080  -6.559   7.221  1.00  0.66           H  
ATOM   1577 1HG  LYS A 101      44.974  -6.470   8.700  1.00  0.66           H  
ATOM   1578 2HG  LYS A 101      44.041  -5.694   9.968  1.00  0.66           H  
ATOM   1579 1HD  LYS A 101      42.581  -7.750  10.032  1.00  0.66           H  
ATOM   1580 2HD  LYS A 101      43.654  -8.495   8.838  1.00  0.66           H  
ATOM   1581 1HE  LYS A 101      44.648  -7.412  11.502  1.00  0.66           H  
ATOM   1582 2HE  LYS A 101      44.119  -9.089  11.284  1.00  0.66           H  
ATOM   1583 1HZ  LYS A 101      46.507  -8.872  11.054  1.00  0.66           H  
ATOM   1584 2HZ  LYS A 101      45.863  -9.347   9.627  1.00  0.66           H  
ATOM   1585 3HZ  LYS A 101      46.391  -7.798   9.807  1.00  0.66           H  
ATOM   1586  N   ASP A 102      45.617  -3.694   7.773  1.00  0.66           N  
ATOM   1587  CA  ASP A 102      47.034  -3.509   7.454  1.00  0.66           C  
ATOM   1588  C   ASP A 102      47.331  -2.748   6.152  1.00  0.66           C  
ATOM   1589  O   ASP A 102      48.500  -2.674   5.750  1.00  0.66           O  
ATOM   1590  CB  ASP A 102      47.733  -4.871   7.390  1.00  0.66           C  
ATOM   1591  CG  ASP A 102      47.665  -5.624   8.730  1.00  0.66           C  
ATOM   1592  OD1 ASP A 102      47.868  -5.019   9.750  1.00  0.66           O  
ATOM   1593  OD2 ASP A 102      47.361  -6.805   8.714  1.00  0.66           O  
ATOM   1594  H   ASP A 102      45.278  -3.289   8.633  1.00  0.66           H  
ATOM   1595  HA  ASP A 102      47.477  -2.943   8.273  1.00  0.66           H  
ATOM   1596 1HB  ASP A 102      47.289  -5.489   6.609  1.00  0.66           H  
ATOM   1597 2HB  ASP A 102      48.777  -4.729   7.128  1.00  0.66           H  
ATOM   1598  N   ASP A 103      46.311  -2.163   5.502  1.00  0.66           N  
ATOM   1599  CA  ASP A 103      46.533  -1.450   4.243  1.00  0.66           C  
ATOM   1600  C   ASP A 103      46.090   0.019   4.276  1.00  0.66           C  
ATOM   1601  O   ASP A 103      46.821   0.863   3.768  1.00  0.66           O  
ATOM   1602  CB  ASP A 103      45.869  -2.181   3.070  1.00  0.66           C  
ATOM   1603  CG  ASP A 103      46.341  -1.697   1.681  1.00  0.66           C  
ATOM   1604  OD1 ASP A 103      46.634  -0.540   1.546  1.00  0.66           O  
ATOM   1605  OD2 ASP A 103      46.419  -2.521   0.765  1.00  0.66           O  
ATOM   1606  H   ASP A 103      45.362  -2.238   5.867  1.00  0.66           H  
ATOM   1607  HA  ASP A 103      47.602  -1.452   4.045  1.00  0.66           H  
ATOM   1608 1HB  ASP A 103      46.053  -3.258   3.160  1.00  0.66           H  
ATOM   1609 2HB  ASP A 103      44.790  -2.040   3.137  1.00  0.66           H  
ATOM   1610  N   GLY A 104      44.874   0.329   4.792  1.00  0.65           N  
ATOM   1611  CA  GLY A 104      44.361   1.726   4.752  1.00  0.65           C  
ATOM   1612  C   GLY A 104      42.831   1.823   4.865  1.00  0.65           C  
ATOM   1613  O   GLY A 104      42.183   0.877   5.313  1.00  0.65           O  
ATOM   1614  H   GLY A 104      44.310  -0.406   5.215  1.00  0.65           H  
ATOM   1615 1HA  GLY A 104      44.817   2.294   5.563  1.00  0.65           H  
ATOM   1616 2HA  GLY A 104      44.682   2.209   3.836  1.00  0.65           H  
ATOM   1617  N   ASN A 105      42.241   2.973   4.508  1.00  0.64           N  
ATOM   1618  CA  ASN A 105      40.783   3.105   4.651  1.00  0.64           C  
ATOM   1619  C   ASN A 105      40.117   4.086   3.677  1.00  0.64           C  
ATOM   1620  O   ASN A 105      40.744   5.021   3.181  1.00  0.64           O  
ATOM   1621  CB  ASN A 105      40.456   3.474   6.106  1.00  0.64           C  
ATOM   1622  CG  ASN A 105      41.039   4.785   6.587  1.00  0.64           C  
ATOM   1623  OD1 ASN A 105      40.406   5.838   6.481  1.00  0.64           O  
ATOM   1624  ND2 ASN A 105      42.257   4.721   7.120  1.00  0.64           N  
ATOM   1625  H   ASN A 105      42.796   3.757   4.153  1.00  0.64           H  
ATOM   1626  HA  ASN A 105      40.345   2.129   4.443  1.00  0.64           H  
ATOM   1627 1HB  ASN A 105      39.371   3.527   6.222  1.00  0.64           H  
ATOM   1628 2HB  ASN A 105      40.802   2.679   6.765  1.00  0.64           H  
ATOM   1629 1HD2 ASN A 105      42.756   5.559   7.460  1.00  0.64           H  
ATOM   1630 2HD2 ASN A 105      42.725   3.846   7.187  1.00  0.64           H  
ATOM   1631  N   TYR A 106      38.821   3.876   3.422  1.00  0.63           N  
ATOM   1632  CA  TYR A 106      38.082   4.806   2.563  1.00  0.63           C  
ATOM   1633  C   TYR A 106      36.903   5.423   3.282  1.00  0.63           C  
ATOM   1634  O   TYR A 106      36.236   4.774   4.091  1.00  0.63           O  
ATOM   1635  CB  TYR A 106      37.466   4.150   1.309  1.00  0.63           C  
ATOM   1636  CG  TYR A 106      38.339   3.519   0.263  1.00  0.63           C  
ATOM   1637  CD1 TYR A 106      38.592   2.186   0.329  1.00  0.63           C  
ATOM   1638  CD2 TYR A 106      38.836   4.260  -0.780  1.00  0.63           C  
ATOM   1639  CE1 TYR A 106      39.348   1.561  -0.660  1.00  0.63           C  
ATOM   1640  CE2 TYR A 106      39.590   3.642  -1.764  1.00  0.63           C  
ATOM   1641  CZ  TYR A 106      39.837   2.301  -1.704  1.00  0.63           C  
ATOM   1642  OH  TYR A 106      40.567   1.696  -2.685  1.00  0.63           O  
ATOM   1643  H   TYR A 106      38.363   3.078   3.862  1.00  0.63           H  
ATOM   1644  HA  TYR A 106      38.739   5.618   2.270  1.00  0.63           H  
ATOM   1645 1HB  TYR A 106      36.761   3.391   1.641  1.00  0.63           H  
ATOM   1646 2HB  TYR A 106      36.867   4.912   0.800  1.00  0.63           H  
ATOM   1647  HD1 TYR A 106      38.186   1.630   1.159  1.00  0.63           H  
ATOM   1648  HD2 TYR A 106      38.621   5.326  -0.830  1.00  0.63           H  
ATOM   1649  HE1 TYR A 106      39.549   0.498  -0.615  1.00  0.63           H  
ATOM   1650  HE2 TYR A 106      39.968   4.207  -2.587  1.00  0.63           H  
ATOM   1651  HH  TYR A 106      40.312   0.764  -2.758  1.00  0.63           H  
ATOM   1652  N   LYS A 107      36.595   6.658   2.918  1.00  0.62           N  
ATOM   1653  CA  LYS A 107      35.410   7.325   3.421  1.00  0.62           C  
ATOM   1654  C   LYS A 107      34.571   7.797   2.246  1.00  0.62           C  
ATOM   1655  O   LYS A 107      35.071   8.448   1.319  1.00  0.62           O  
ATOM   1656  CB  LYS A 107      35.803   8.490   4.323  1.00  0.62           C  
ATOM   1657  CG  LYS A 107      36.570   8.057   5.582  1.00  0.62           C  
ATOM   1658  CD  LYS A 107      36.941   9.220   6.475  1.00  0.62           C  
ATOM   1659  CE  LYS A 107      37.704   8.727   7.701  1.00  0.62           C  
ATOM   1660  NZ  LYS A 107      38.091   9.847   8.604  1.00  0.62           N  
ATOM   1661  H   LYS A 107      37.215   7.155   2.280  1.00  0.62           H  
ATOM   1662  HA  LYS A 107      34.813   6.618   3.994  1.00  0.62           H  
ATOM   1663 1HB  LYS A 107      36.430   9.188   3.763  1.00  0.62           H  
ATOM   1664 2HB  LYS A 107      34.907   9.026   4.636  1.00  0.62           H  
ATOM   1665 1HG  LYS A 107      35.949   7.370   6.148  1.00  0.62           H  
ATOM   1666 2HG  LYS A 107      37.486   7.537   5.296  1.00  0.62           H  
ATOM   1667 1HD  LYS A 107      37.570   9.920   5.921  1.00  0.62           H  
ATOM   1668 2HD  LYS A 107      36.039   9.740   6.799  1.00  0.62           H  
ATOM   1669 1HE  LYS A 107      37.075   8.027   8.252  1.00  0.62           H  
ATOM   1670 2HE  LYS A 107      38.604   8.207   7.372  1.00  0.62           H  
ATOM   1671 1HZ  LYS A 107      38.593   9.477   9.399  1.00  0.62           H  
ATOM   1672 2HZ  LYS A 107      38.684  10.493   8.104  1.00  0.62           H  
ATOM   1673 3HZ  LYS A 107      37.262  10.328   8.923  1.00  0.62           H  
ATOM   1674  N   THR A 108      33.294   7.440   2.265  1.00  0.62           N  
ATOM   1675  CA  THR A 108      32.416   7.801   1.169  1.00  0.62           C  
ATOM   1676  C   THR A 108      31.095   8.400   1.611  1.00  0.62           C  
ATOM   1677  O   THR A 108      30.600   8.140   2.716  1.00  0.62           O  
ATOM   1678  CB  THR A 108      32.103   6.561   0.311  1.00  0.62           C  
ATOM   1679  OG1 THR A 108      31.395   5.627   1.103  1.00  0.62           O  
ATOM   1680  CG2 THR A 108      33.376   5.901  -0.184  1.00  0.62           C  
ATOM   1681  H   THR A 108      32.937   6.880   3.038  1.00  0.62           H  
ATOM   1682  HA  THR A 108      32.923   8.539   0.553  1.00  0.62           H  
ATOM   1683  HB  THR A 108      31.493   6.858  -0.546  1.00  0.62           H  
ATOM   1684  HG1 THR A 108      31.868   5.545   1.949  1.00  0.62           H  
ATOM   1685 1HG2 THR A 108      33.116   5.040  -0.779  1.00  0.62           H  
ATOM   1686 2HG2 THR A 108      33.918   6.602  -0.782  1.00  0.62           H  
ATOM   1687 3HG2 THR A 108      33.991   5.584   0.652  1.00  0.62           H  
ATOM   1688  N   ARG A 109      30.484   9.122   0.677  1.00  0.62           N  
ATOM   1689  CA  ARG A 109      29.125   9.629   0.829  1.00  0.62           C  
ATOM   1690  C   ARG A 109      28.388   9.506  -0.493  1.00  0.62           C  
ATOM   1691  O   ARG A 109      28.928   9.835  -1.553  1.00  0.62           O  
ATOM   1692  CB  ARG A 109      29.076  11.075   1.308  1.00  0.62           C  
ATOM   1693  CG  ARG A 109      27.634  11.608   1.496  1.00  0.62           C  
ATOM   1694  CD  ARG A 109      27.566  12.993   2.057  1.00  0.62           C  
ATOM   1695  NE  ARG A 109      27.989  13.056   3.455  1.00  0.62           N  
ATOM   1696  CZ  ARG A 109      29.120  13.624   3.909  1.00  0.62           C  
ATOM   1697  NH1 ARG A 109      29.968  14.209   3.088  1.00  0.62           N  
ATOM   1698  NH2 ARG A 109      29.355  13.584   5.204  1.00  0.62           N  
ATOM   1699  H   ARG A 109      31.001   9.308  -0.184  1.00  0.62           H  
ATOM   1700  HA  ARG A 109      28.610   9.021   1.566  1.00  0.62           H  
ATOM   1701 1HB  ARG A 109      29.591  11.160   2.265  1.00  0.62           H  
ATOM   1702 2HB  ARG A 109      29.588  11.720   0.592  1.00  0.62           H  
ATOM   1703 1HG  ARG A 109      27.132  11.630   0.530  1.00  0.62           H  
ATOM   1704 2HG  ARG A 109      27.086  10.937   2.164  1.00  0.62           H  
ATOM   1705 1HD  ARG A 109      28.210  13.651   1.475  1.00  0.62           H  
ATOM   1706 2HD  ARG A 109      26.538  13.348   1.999  1.00  0.62           H  
ATOM   1707  HE  ARG A 109      27.393  12.615   4.172  1.00  0.62           H  
ATOM   1708 1HH1 ARG A 109      29.775  14.235   2.097  1.00  0.62           H  
ATOM   1709 2HH1 ARG A 109      30.810  14.631   3.449  1.00  0.62           H  
ATOM   1710 1HH2 ARG A 109      28.662  13.118   5.808  1.00  0.62           H  
ATOM   1711 2HH2 ARG A 109      30.185  13.996   5.591  1.00  0.62           H  
ATOM   1712  N   ALA A 110      27.145   9.040  -0.450  1.00  0.62           N  
ATOM   1713  CA  ALA A 110      26.403   8.895  -1.687  1.00  0.62           C  
ATOM   1714  C   ALA A 110      24.940   9.264  -1.572  1.00  0.62           C  
ATOM   1715  O   ALA A 110      24.306   9.066  -0.538  1.00  0.62           O  
ATOM   1716  CB  ALA A 110      26.500   7.464  -2.157  1.00  0.62           C  
ATOM   1717  H   ALA A 110      26.747   8.749   0.437  1.00  0.62           H  
ATOM   1718  HA  ALA A 110      26.855   9.557  -2.413  1.00  0.62           H  
ATOM   1719 1HB  ALA A 110      25.987   7.375  -3.106  1.00  0.62           H  
ATOM   1720 2HB  ALA A 110      27.542   7.205  -2.270  1.00  0.62           H  
ATOM   1721 3HB  ALA A 110      26.041   6.803  -1.428  1.00  0.62           H  
ATOM   1722  N   GLU A 111      24.392   9.763  -2.670  1.00  0.63           N  
ATOM   1723  CA  GLU A 111      22.973  10.095  -2.735  1.00  0.63           C  
ATOM   1724  C   GLU A 111      22.277   9.185  -3.733  1.00  0.63           C  
ATOM   1725  O   GLU A 111      22.714   9.056  -4.885  1.00  0.63           O  
ATOM   1726  CB  GLU A 111      22.798  11.568  -3.100  1.00  0.63           C  
ATOM   1727  CG  GLU A 111      21.355  12.071  -3.144  1.00  0.63           C  
ATOM   1728  CD  GLU A 111      21.264  13.578  -3.427  1.00  0.63           C  
ATOM   1729  OE1 GLU A 111      22.291  14.199  -3.530  1.00  0.63           O  
ATOM   1730  OE2 GLU A 111      20.165  14.099  -3.547  1.00  0.63           O  
ATOM   1731  H   GLU A 111      24.994   9.903  -3.484  1.00  0.63           H  
ATOM   1732  HA  GLU A 111      22.521   9.926  -1.758  1.00  0.63           H  
ATOM   1733 1HB  GLU A 111      23.339  12.181  -2.380  1.00  0.63           H  
ATOM   1734 2HB  GLU A 111      23.242  11.749  -4.080  1.00  0.63           H  
ATOM   1735 1HG  GLU A 111      20.807  11.527  -3.916  1.00  0.63           H  
ATOM   1736 2HG  GLU A 111      20.893  11.849  -2.188  1.00  0.63           H  
ATOM   1737  N   VAL A 112      21.213   8.520  -3.273  1.00  0.65           N  
ATOM   1738  CA  VAL A 112      20.505   7.571  -4.115  1.00  0.65           C  
ATOM   1739  C   VAL A 112      19.044   7.970  -4.267  1.00  0.65           C  
ATOM   1740  O   VAL A 112      18.323   8.124  -3.278  1.00  0.65           O  
ATOM   1741  CB  VAL A 112      20.597   6.175  -3.510  1.00  0.65           C  
ATOM   1742  CG1 VAL A 112      19.901   5.170  -4.417  1.00  0.65           C  
ATOM   1743  CG2 VAL A 112      22.060   5.854  -3.270  1.00  0.65           C  
ATOM   1744  H   VAL A 112      20.896   8.670  -2.318  1.00  0.65           H  
ATOM   1745  HA  VAL A 112      20.979   7.558  -5.077  1.00  0.65           H  
ATOM   1746  HB  VAL A 112      20.068   6.172  -2.565  1.00  0.65           H  
ATOM   1747 1HG1 VAL A 112      19.943   4.181  -3.981  1.00  0.65           H  
ATOM   1748 2HG1 VAL A 112      18.887   5.453  -4.548  1.00  0.65           H  
ATOM   1749 3HG1 VAL A 112      20.399   5.158  -5.388  1.00  0.65           H  
ATOM   1750 1HG2 VAL A 112      22.155   4.894  -2.818  1.00  0.65           H  
ATOM   1751 2HG2 VAL A 112      22.571   5.864  -4.214  1.00  0.65           H  
ATOM   1752 3HG2 VAL A 112      22.500   6.593  -2.605  1.00  0.65           H  
ATOM   1753  N   LYS A 113      18.599   8.152  -5.506  1.00  0.67           N  
ATOM   1754  CA  LYS A 113      17.225   8.608  -5.749  1.00  0.67           C  
ATOM   1755  C   LYS A 113      16.764   8.373  -7.173  1.00  0.67           C  
ATOM   1756  O   LYS A 113      17.578   8.086  -8.050  1.00  0.67           O  
ATOM   1757  CB  LYS A 113      17.125  10.084  -5.406  1.00  0.67           C  
ATOM   1758  CG  LYS A 113      18.008  10.972  -6.248  1.00  0.67           C  
ATOM   1759  CD  LYS A 113      17.968  12.397  -5.752  1.00  0.67           C  
ATOM   1760  CE  LYS A 113      18.855  13.297  -6.593  1.00  0.67           C  
ATOM   1761  NZ  LYS A 113      18.900  14.667  -6.048  1.00  0.67           N  
ATOM   1762  H   LYS A 113      19.252   7.991  -6.276  1.00  0.67           H  
ATOM   1763  HA  LYS A 113      16.559   8.063  -5.091  1.00  0.67           H  
ATOM   1764 1HB  LYS A 113      16.089  10.414  -5.541  1.00  0.67           H  
ATOM   1765 2HB  LYS A 113      17.374  10.247  -4.356  1.00  0.67           H  
ATOM   1766 1HG  LYS A 113      19.038  10.611  -6.212  1.00  0.67           H  
ATOM   1767 2HG  LYS A 113      17.664  10.942  -7.286  1.00  0.67           H  
ATOM   1768 1HD  LYS A 113      16.942  12.765  -5.788  1.00  0.67           H  
ATOM   1769 2HD  LYS A 113      18.315  12.435  -4.715  1.00  0.67           H  
ATOM   1770 1HE  LYS A 113      19.867  12.891  -6.609  1.00  0.67           H  
ATOM   1771 2HE  LYS A 113      18.469  13.331  -7.615  1.00  0.67           H  
ATOM   1772 1HZ  LYS A 113      19.501  15.240  -6.615  1.00  0.67           H  
ATOM   1773 2HZ  LYS A 113      17.979  15.063  -6.022  1.00  0.67           H  
ATOM   1774 3HZ  LYS A 113      19.287  14.605  -5.089  1.00  0.67           H  
ATOM   1775  N   PHE A 114      15.462   8.481  -7.429  1.00  0.69           N  
ATOM   1776  CA  PHE A 114      15.039   8.406  -8.823  1.00  0.69           C  
ATOM   1777  C   PHE A 114      15.057   9.716  -9.578  1.00  0.69           C  
ATOM   1778  O   PHE A 114      14.670  10.771  -9.065  1.00  0.69           O  
ATOM   1779  CB  PHE A 114      13.645   7.830  -8.991  1.00  0.69           C  
ATOM   1780  CG  PHE A 114      13.517   6.374  -8.951  1.00  0.69           C  
ATOM   1781  CD1 PHE A 114      13.373   5.692  -7.804  1.00  0.69           C  
ATOM   1782  CD2 PHE A 114      13.483   5.686 -10.149  1.00  0.69           C  
ATOM   1783  CE1 PHE A 114      13.192   4.344  -7.822  1.00  0.69           C  
ATOM   1784  CE2 PHE A 114      13.308   4.338 -10.183  1.00  0.69           C  
ATOM   1785  CZ  PHE A 114      13.158   3.656  -9.013  1.00  0.69           C  
ATOM   1786  H   PHE A 114      14.778   8.683  -6.691  1.00  0.69           H  
ATOM   1787  HA  PHE A 114      15.721   7.733  -9.335  1.00  0.69           H  
ATOM   1788 1HB  PHE A 114      13.001   8.241  -8.214  1.00  0.69           H  
ATOM   1789 2HB  PHE A 114      13.243   8.170  -9.951  1.00  0.69           H  
ATOM   1790  HD1 PHE A 114      13.397   6.227  -6.880  1.00  0.69           H  
ATOM   1791  HD2 PHE A 114      13.589   6.250 -11.082  1.00  0.69           H  
ATOM   1792  HE1 PHE A 114      13.065   3.826  -6.895  1.00  0.69           H  
ATOM   1793  HE2 PHE A 114      13.276   3.819 -11.138  1.00  0.69           H  
ATOM   1794  HZ  PHE A 114      13.006   2.578  -9.025  1.00  0.69           H  
ATOM   1795  N   GLU A 115      15.469   9.598 -10.832  1.00  0.71           N  
ATOM   1796  CA  GLU A 115      15.425  10.654 -11.823  1.00  0.71           C  
ATOM   1797  C   GLU A 115      14.633  10.067 -12.986  1.00  0.71           C  
ATOM   1798  O   GLU A 115      15.135   9.230 -13.744  1.00  0.71           O  
ATOM   1799  CB  GLU A 115      16.843  11.107 -12.210  1.00  0.71           C  
ATOM   1800  CG  GLU A 115      17.605  11.739 -11.018  1.00  0.71           C  
ATOM   1801  CD  GLU A 115      19.017  12.248 -11.290  1.00  0.71           C  
ATOM   1802  OE1 GLU A 115      19.527  12.141 -12.390  1.00  0.71           O  
ATOM   1803  OE2 GLU A 115      19.590  12.753 -10.353  1.00  0.71           O  
ATOM   1804  H   GLU A 115      15.807   8.681 -11.127  1.00  0.71           H  
ATOM   1805  HA  GLU A 115      14.878  11.508 -11.424  1.00  0.71           H  
ATOM   1806 1HB  GLU A 115      17.412  10.250 -12.569  1.00  0.71           H  
ATOM   1807 2HB  GLU A 115      16.791  11.837 -13.016  1.00  0.71           H  
ATOM   1808 1HG  GLU A 115      17.008  12.566 -10.633  1.00  0.71           H  
ATOM   1809 2HG  GLU A 115      17.667  10.989 -10.227  1.00  0.71           H  
ATOM   1810  N   GLY A 116      13.380  10.477 -13.123  1.00  0.71           N  
ATOM   1811  CA  GLY A 116      12.523   9.824 -14.099  1.00  0.71           C  
ATOM   1812  C   GLY A 116      12.387   8.355 -13.699  1.00  0.71           C  
ATOM   1813  O   GLY A 116      12.064   8.057 -12.548  1.00  0.71           O  
ATOM   1814  H   GLY A 116      13.013  11.196 -12.515  1.00  0.71           H  
ATOM   1815 1HA  GLY A 116      11.543  10.300 -14.117  1.00  0.71           H  
ATOM   1816 2HA  GLY A 116      12.955   9.906 -15.096  1.00  0.71           H  
ATOM   1817  N   ASP A 117      12.676   7.447 -14.627  1.00  0.70           N  
ATOM   1818  CA  ASP A 117      12.567   6.013 -14.364  1.00  0.70           C  
ATOM   1819  C   ASP A 117      13.913   5.351 -14.027  1.00  0.70           C  
ATOM   1820  O   ASP A 117      14.003   4.124 -13.959  1.00  0.70           O  
ATOM   1821  CB  ASP A 117      11.951   5.314 -15.580  1.00  0.70           C  
ATOM   1822  CG  ASP A 117      10.511   5.745 -15.843  1.00  0.70           C  
ATOM   1823  OD1 ASP A 117       9.758   5.856 -14.906  1.00  0.70           O  
ATOM   1824  OD2 ASP A 117      10.185   5.976 -16.981  1.00  0.70           O  
ATOM   1825  H   ASP A 117      12.964   7.758 -15.544  1.00  0.70           H  
ATOM   1826  HA  ASP A 117      11.904   5.873 -13.510  1.00  0.70           H  
ATOM   1827 1HB  ASP A 117      12.551   5.529 -16.464  1.00  0.70           H  
ATOM   1828 2HB  ASP A 117      11.970   4.236 -15.425  1.00  0.70           H  
ATOM   1829  N   THR A 118      14.954   6.157 -13.816  1.00  0.68           N  
ATOM   1830  CA  THR A 118      16.281   5.618 -13.522  1.00  0.68           C  
ATOM   1831  C   THR A 118      16.672   5.795 -12.062  1.00  0.68           C  
ATOM   1832  O   THR A 118      16.506   6.873 -11.483  1.00  0.68           O  
ATOM   1833  CB  THR A 118      17.353   6.298 -14.412  1.00  0.68           C  
ATOM   1834  OG1 THR A 118      17.056   6.039 -15.791  1.00  0.68           O  
ATOM   1835  CG2 THR A 118      18.769   5.761 -14.095  1.00  0.68           C  
ATOM   1836  H   THR A 118      14.842   7.171 -13.865  1.00  0.68           H  
ATOM   1837  HA  THR A 118      16.280   4.549 -13.740  1.00  0.68           H  
ATOM   1838  HB  THR A 118      17.333   7.376 -14.239  1.00  0.68           H  
ATOM   1839  HG1 THR A 118      16.866   5.107 -15.900  1.00  0.68           H  
ATOM   1840 1HG2 THR A 118      19.495   6.253 -14.736  1.00  0.68           H  
ATOM   1841 2HG2 THR A 118      19.019   5.961 -13.066  1.00  0.68           H  
ATOM   1842 3HG2 THR A 118      18.804   4.693 -14.270  1.00  0.68           H  
ATOM   1843  N   LEU A 119      17.195   4.735 -11.450  1.00  0.66           N  
ATOM   1844  CA  LEU A 119      17.676   4.874 -10.082  1.00  0.66           C  
ATOM   1845  C   LEU A 119      19.103   5.378 -10.196  1.00  0.66           C  
ATOM   1846  O   LEU A 119      19.896   4.776 -10.924  1.00  0.66           O  
ATOM   1847  CB  LEU A 119      17.643   3.561  -9.293  1.00  0.66           C  
ATOM   1848  CG  LEU A 119      18.082   3.728  -7.823  1.00  0.66           C  
ATOM   1849  CD1 LEU A 119      17.062   4.612  -7.141  1.00  0.66           C  
ATOM   1850  CD2 LEU A 119      18.197   2.376  -7.127  1.00  0.66           C  
ATOM   1851  H   LEU A 119      17.309   3.859 -11.966  1.00  0.66           H  
ATOM   1852  HA  LEU A 119      17.078   5.619  -9.556  1.00  0.66           H  
ATOM   1853 1HB  LEU A 119      16.623   3.172  -9.300  1.00  0.66           H  
ATOM   1854 2HB  LEU A 119      18.300   2.835  -9.777  1.00  0.66           H  
ATOM   1855  HG  LEU A 119      19.049   4.235  -7.782  1.00  0.66           H  
ATOM   1856 1HD1 LEU A 119      17.355   4.769  -6.129  1.00  0.66           H  
ATOM   1857 2HD1 LEU A 119      17.014   5.563  -7.653  1.00  0.66           H  
ATOM   1858 3HD1 LEU A 119      16.090   4.148  -7.170  1.00  0.66           H  
ATOM   1859 1HD2 LEU A 119      18.500   2.522  -6.087  1.00  0.66           H  
ATOM   1860 2HD2 LEU A 119      17.249   1.862  -7.153  1.00  0.66           H  
ATOM   1861 3HD2 LEU A 119      18.943   1.792  -7.636  1.00  0.66           H  
ATOM   1862  N   VAL A 120      19.408   6.497  -9.552  1.00  0.64           N  
ATOM   1863  CA  VAL A 120      20.724   7.095  -9.681  1.00  0.64           C  
ATOM   1864  C   VAL A 120      21.480   7.111  -8.360  1.00  0.64           C  
ATOM   1865  O   VAL A 120      20.922   7.483  -7.332  1.00  0.64           O  
ATOM   1866  CB  VAL A 120      20.597   8.537 -10.195  1.00  0.64           C  
ATOM   1867  CG1 VAL A 120      21.970   9.153 -10.336  1.00  0.64           C  
ATOM   1868  CG2 VAL A 120      19.834   8.542 -11.514  1.00  0.64           C  
ATOM   1869  H   VAL A 120      18.708   6.964  -8.980  1.00  0.64           H  
ATOM   1870  HA  VAL A 120      21.289   6.521 -10.406  1.00  0.64           H  
ATOM   1871  HB  VAL A 120      20.042   9.136  -9.467  1.00  0.64           H  
ATOM   1872 1HG1 VAL A 120      21.848  10.157 -10.690  1.00  0.64           H  
ATOM   1873 2HG1 VAL A 120      22.469   9.161  -9.377  1.00  0.64           H  
ATOM   1874 3HG1 VAL A 120      22.562   8.579 -11.053  1.00  0.64           H  
ATOM   1875 1HG2 VAL A 120      19.737   9.559 -11.870  1.00  0.64           H  
ATOM   1876 2HG2 VAL A 120      20.355   7.967 -12.241  1.00  0.64           H  
ATOM   1877 3HG2 VAL A 120      18.842   8.120 -11.366  1.00  0.64           H  
ATOM   1878  N   ASN A 121      22.748   6.691  -8.400  1.00  0.63           N  
ATOM   1879  CA  ASN A 121      23.635   6.659  -7.231  1.00  0.63           C  
ATOM   1880  C   ASN A 121      24.889   7.516  -7.456  1.00  0.63           C  
ATOM   1881  O   ASN A 121      25.798   7.096  -8.179  1.00  0.63           O  
ATOM   1882  CB  ASN A 121      24.044   5.225  -6.929  1.00  0.63           C  
ATOM   1883  CG  ASN A 121      24.878   5.049  -5.686  1.00  0.63           C  
ATOM   1884  OD1 ASN A 121      25.035   5.974  -4.895  1.00  0.63           O  
ATOM   1885  ND2 ASN A 121      25.439   3.879  -5.512  1.00  0.63           N  
ATOM   1886  H   ASN A 121      23.108   6.373  -9.301  1.00  0.63           H  
ATOM   1887  HA  ASN A 121      23.104   7.075  -6.375  1.00  0.63           H  
ATOM   1888 1HB  ASN A 121      23.147   4.612  -6.834  1.00  0.63           H  
ATOM   1889 2HB  ASN A 121      24.604   4.846  -7.764  1.00  0.63           H  
ATOM   1890 1HD2 ASN A 121      26.031   3.726  -4.716  1.00  0.63           H  
ATOM   1891 2HD2 ASN A 121      25.316   3.145  -6.189  1.00  0.63           H  
ATOM   1892  N   ARG A 122      24.931   8.719  -6.865  1.00  0.61           N  
ATOM   1893  CA  ARG A 122      26.100   9.594  -7.048  1.00  0.61           C  
ATOM   1894  C   ARG A 122      26.972   9.557  -5.799  1.00  0.61           C  
ATOM   1895  O   ARG A 122      26.503   9.842  -4.695  1.00  0.61           O  
ATOM   1896  CB  ARG A 122      25.714  11.019  -7.424  1.00  0.61           C  
ATOM   1897  CG  ARG A 122      25.070  11.106  -8.810  1.00  0.61           C  
ATOM   1898  CD  ARG A 122      25.046  12.482  -9.380  1.00  0.61           C  
ATOM   1899  NE  ARG A 122      24.528  12.456 -10.743  1.00  0.61           N  
ATOM   1900  CZ  ARG A 122      23.219  12.578 -11.046  1.00  0.61           C  
ATOM   1901  NH1 ARG A 122      22.370  12.782 -10.071  1.00  0.61           N  
ATOM   1902  NH2 ARG A 122      22.771  12.485 -12.296  1.00  0.61           N  
ATOM   1903  H   ARG A 122      24.154   9.000  -6.260  1.00  0.61           H  
ATOM   1904  HA  ARG A 122      26.698   9.207  -7.876  1.00  0.61           H  
ATOM   1905 1HB  ARG A 122      25.009  11.416  -6.692  1.00  0.61           H  
ATOM   1906 2HB  ARG A 122      26.599  11.655  -7.421  1.00  0.61           H  
ATOM   1907 1HG  ARG A 122      25.607  10.458  -9.506  1.00  0.61           H  
ATOM   1908 2HG  ARG A 122      24.041  10.771  -8.730  1.00  0.61           H  
ATOM   1909 1HD  ARG A 122      24.407  13.127  -8.780  1.00  0.61           H  
ATOM   1910 2HD  ARG A 122      26.058  12.884  -9.410  1.00  0.61           H  
ATOM   1911  HE  ARG A 122      25.210  12.270 -11.499  1.00  0.61           H  
ATOM   1912 1HH1 ARG A 122      22.694  12.849  -9.123  1.00  0.61           H  
ATOM   1913 2HH1 ARG A 122      21.368  12.865 -10.277  1.00  0.61           H  
ATOM   1914 1HH2 ARG A 122      23.413  12.328 -13.062  1.00  0.61           H  
ATOM   1915 2HH2 ARG A 122      21.749  12.551 -12.479  1.00  0.61           H  
ATOM   1916  N   ILE A 123      28.241   9.176  -5.994  1.00  0.61           N  
ATOM   1917  CA  ILE A 123      29.174   8.887  -4.905  1.00  0.61           C  
ATOM   1918  C   ILE A 123      30.446   9.749  -4.867  1.00  0.61           C  
ATOM   1919  O   ILE A 123      31.146   9.900  -5.874  1.00  0.61           O  
ATOM   1920  CB  ILE A 123      29.668   7.448  -5.098  1.00  0.61           C  
ATOM   1921  CG1 ILE A 123      28.513   6.485  -5.168  1.00  0.61           C  
ATOM   1922  CG2 ILE A 123      30.612   7.055  -3.917  1.00  0.61           C  
ATOM   1923  CD1 ILE A 123      28.921   5.207  -5.743  1.00  0.61           C  
ATOM   1924  H   ILE A 123      28.545   8.983  -6.945  1.00  0.61           H  
ATOM   1925  HA  ILE A 123      28.649   8.993  -3.960  1.00  0.61           H  
ATOM   1926  HB  ILE A 123      30.199   7.370  -6.032  1.00  0.61           H  
ATOM   1927 1HG1 ILE A 123      28.131   6.293  -4.192  1.00  0.61           H  
ATOM   1928 2HG1 ILE A 123      27.721   6.886  -5.791  1.00  0.61           H  
ATOM   1929 1HG2 ILE A 123      30.959   6.038  -4.048  1.00  0.61           H  
ATOM   1930 2HG2 ILE A 123      31.470   7.716  -3.884  1.00  0.61           H  
ATOM   1931 3HG2 ILE A 123      30.065   7.127  -2.977  1.00  0.61           H  
ATOM   1932 1HD1 ILE A 123      28.072   4.541  -5.777  1.00  0.61           H  
ATOM   1933 2HD1 ILE A 123      29.298   5.366  -6.754  1.00  0.61           H  
ATOM   1934 3HD1 ILE A 123      29.700   4.778  -5.131  1.00  0.61           H  
ATOM   1935  N   GLU A 124      30.762  10.284  -3.696  1.00  0.60           N  
ATOM   1936  CA  GLU A 124      32.027  10.985  -3.490  1.00  0.60           C  
ATOM   1937  C   GLU A 124      32.919  10.064  -2.650  1.00  0.60           C  
ATOM   1938  O   GLU A 124      32.466   9.521  -1.635  1.00  0.60           O  
ATOM   1939  CB  GLU A 124      31.824  12.340  -2.816  1.00  0.60           C  
ATOM   1940  CG  GLU A 124      33.112  13.138  -2.589  1.00  0.60           C  
ATOM   1941  CD  GLU A 124      32.878  14.492  -1.952  1.00  0.60           C  
ATOM   1942  OE1 GLU A 124      31.740  14.844  -1.737  1.00  0.60           O  
ATOM   1943  OE2 GLU A 124      33.841  15.170  -1.682  1.00  0.60           O  
ATOM   1944  H   GLU A 124      30.120  10.166  -2.914  1.00  0.60           H  
ATOM   1945  HA  GLU A 124      32.517  11.147  -4.452  1.00  0.60           H  
ATOM   1946 1HB  GLU A 124      31.155  12.949  -3.423  1.00  0.60           H  
ATOM   1947 2HB  GLU A 124      31.342  12.191  -1.848  1.00  0.60           H  
ATOM   1948 1HG  GLU A 124      33.774  12.559  -1.944  1.00  0.60           H  
ATOM   1949 2HG  GLU A 124      33.615  13.270  -3.548  1.00  0.60           H  
ATOM   1950  N   LEU A 125      34.168   9.860  -3.078  1.00  0.59           N  
ATOM   1951  CA  LEU A 125      35.069   8.945  -2.361  1.00  0.59           C  
ATOM   1952  C   LEU A 125      36.467   9.463  -2.043  1.00  0.59           C  
ATOM   1953  O   LEU A 125      37.190   9.936  -2.917  1.00  0.59           O  
ATOM   1954  CB  LEU A 125      35.214   7.667  -3.203  1.00  0.59           C  
ATOM   1955  CG  LEU A 125      36.164   6.589  -2.686  1.00  0.59           C  
ATOM   1956  CD1 LEU A 125      35.670   5.259  -3.135  1.00  0.59           C  
ATOM   1957  CD2 LEU A 125      37.564   6.854  -3.273  1.00  0.59           C  
ATOM   1958  H   LEU A 125      34.480  10.326  -3.935  1.00  0.59           H  
ATOM   1959  HA  LEU A 125      34.600   8.698  -1.412  1.00  0.59           H  
ATOM   1960 1HB  LEU A 125      34.228   7.210  -3.296  1.00  0.59           H  
ATOM   1961 2HB  LEU A 125      35.542   7.950  -4.193  1.00  0.59           H  
ATOM   1962  HG  LEU A 125      36.203   6.603  -1.594  1.00  0.59           H  
ATOM   1963 1HD1 LEU A 125      36.342   4.474  -2.786  1.00  0.59           H  
ATOM   1964 2HD1 LEU A 125      34.678   5.091  -2.740  1.00  0.59           H  
ATOM   1965 3HD1 LEU A 125      35.634   5.260  -4.211  1.00  0.59           H  
ATOM   1966 1HD2 LEU A 125      38.257   6.097  -2.943  1.00  0.59           H  
ATOM   1967 2HD2 LEU A 125      37.502   6.829  -4.351  1.00  0.59           H  
ATOM   1968 3HD2 LEU A 125      37.923   7.827  -2.956  1.00  0.59           H  
ATOM   1969  N   LYS A 126      36.894   9.273  -0.799  1.00  0.58           N  
ATOM   1970  CA  LYS A 126      38.238   9.671  -0.413  1.00  0.58           C  
ATOM   1971  C   LYS A 126      38.997   8.533   0.271  1.00  0.58           C  
ATOM   1972  O   LYS A 126      38.588   8.021   1.319  1.00  0.58           O  
ATOM   1973  CB  LYS A 126      38.155  10.882   0.518  1.00  0.58           C  
ATOM   1974  CG  LYS A 126      39.491  11.408   1.023  1.00  0.58           C  
ATOM   1975  CD  LYS A 126      40.273  12.123  -0.063  1.00  0.58           C  
ATOM   1976  CE  LYS A 126      41.563  12.711   0.483  1.00  0.58           C  
ATOM   1977  NZ  LYS A 126      42.338  13.412  -0.567  1.00  0.58           N  
ATOM   1978  H   LYS A 126      36.265   8.888  -0.095  1.00  0.58           H  
ATOM   1979  HA  LYS A 126      38.797   9.950  -1.306  1.00  0.58           H  
ATOM   1980 1HB  LYS A 126      37.654  11.699  -0.002  1.00  0.58           H  
ATOM   1981 2HB  LYS A 126      37.547  10.625   1.387  1.00  0.58           H  
ATOM   1982 1HG  LYS A 126      39.339  12.076   1.869  1.00  0.58           H  
ATOM   1983 2HG  LYS A 126      40.081  10.568   1.345  1.00  0.58           H  
ATOM   1984 1HD  LYS A 126      40.532  11.409  -0.848  1.00  0.58           H  
ATOM   1985 2HD  LYS A 126      39.671  12.916  -0.502  1.00  0.58           H  
ATOM   1986 1HE  LYS A 126      41.331  13.411   1.282  1.00  0.58           H  
ATOM   1987 2HE  LYS A 126      42.174  11.904   0.883  1.00  0.58           H  
ATOM   1988 1HZ  LYS A 126      43.189  13.779  -0.187  1.00  0.58           H  
ATOM   1989 2HZ  LYS A 126      42.562  12.745  -1.318  1.00  0.58           H  
ATOM   1990 3HZ  LYS A 126      41.796  14.162  -0.958  1.00  0.58           H  
ATOM   1991  N   GLY A 127      40.076   8.088  -0.364  1.00  0.57           N  
ATOM   1992  CA  GLY A 127      40.898   7.029   0.187  1.00  0.57           C  
ATOM   1993  C   GLY A 127      42.076   7.631   0.924  1.00  0.57           C  
ATOM   1994  O   GLY A 127      42.825   8.446   0.366  1.00  0.57           O  
ATOM   1995  H   GLY A 127      40.358   8.535  -1.225  1.00  0.57           H  
ATOM   1996 1HA  GLY A 127      40.312   6.422   0.868  1.00  0.57           H  
ATOM   1997 2HA  GLY A 127      41.245   6.377  -0.606  1.00  0.57           H  
ATOM   1998  N   ILE A 128      42.281   7.203   2.155  1.00  0.57           N  
ATOM   1999  CA  ILE A 128      43.385   7.730   2.927  1.00  0.57           C  
ATOM   2000  C   ILE A 128      44.208   6.632   3.558  1.00  0.57           C  
ATOM   2001  O   ILE A 128      43.765   5.490   3.717  1.00  0.57           O  
ATOM   2002  CB  ILE A 128      42.897   8.715   4.013  1.00  0.57           C  
ATOM   2003  CG1 ILE A 128      42.020   8.015   5.005  1.00  0.57           C  
ATOM   2004  CG2 ILE A 128      42.125   9.857   3.389  1.00  0.57           C  
ATOM   2005  CD1 ILE A 128      41.660   8.879   6.189  1.00  0.57           C  
ATOM   2006  H   ILE A 128      41.660   6.505   2.566  1.00  0.57           H  
ATOM   2007  HA  ILE A 128      44.044   8.280   2.257  1.00  0.57           H  
ATOM   2008  HB  ILE A 128      43.761   9.105   4.552  1.00  0.57           H  
ATOM   2009 1HG1 ILE A 128      41.103   7.686   4.509  1.00  0.57           H  
ATOM   2010 2HG1 ILE A 128      42.548   7.135   5.374  1.00  0.57           H  
ATOM   2011 1HG2 ILE A 128      41.801  10.549   4.163  1.00  0.57           H  
ATOM   2012 2HG2 ILE A 128      42.763  10.377   2.680  1.00  0.57           H  
ATOM   2013 3HG2 ILE A 128      41.259   9.457   2.884  1.00  0.57           H  
ATOM   2014 1HD1 ILE A 128      41.041   8.310   6.874  1.00  0.57           H  
ATOM   2015 2HD1 ILE A 128      42.580   9.181   6.698  1.00  0.57           H  
ATOM   2016 3HD1 ILE A 128      41.119   9.757   5.851  1.00  0.57           H  
ATOM   2017  N   ASP A 129      45.419   7.001   3.931  1.00  0.57           N  
ATOM   2018  CA  ASP A 129      46.337   6.120   4.618  1.00  0.57           C  
ATOM   2019  C   ASP A 129      46.592   4.816   3.870  1.00  0.57           C  
ATOM   2020  O   ASP A 129      46.768   3.791   4.520  1.00  0.57           O  
ATOM   2021  CB  ASP A 129      45.742   5.729   5.985  1.00  0.57           C  
ATOM   2022  CG  ASP A 129      45.443   6.926   6.905  1.00  0.57           C  
ATOM   2023  OD1 ASP A 129      46.173   7.890   6.863  1.00  0.57           O  
ATOM   2024  OD2 ASP A 129      44.439   6.873   7.607  1.00  0.57           O  
ATOM   2025  H   ASP A 129      45.714   7.948   3.740  1.00  0.57           H  
ATOM   2026  HA  ASP A 129      47.286   6.640   4.750  1.00  0.57           H  
ATOM   2027 1HB  ASP A 129      44.835   5.148   5.851  1.00  0.57           H  
ATOM   2028 2HB  ASP A 129      46.452   5.080   6.498  1.00  0.57           H  
ATOM   2029  N   PHE A 130      46.662   4.821   2.528  1.00  0.57           N  
ATOM   2030  CA  PHE A 130      46.920   3.532   1.886  1.00  0.57           C  
ATOM   2031  C   PHE A 130      48.387   3.291   1.644  1.00  0.57           C  
ATOM   2032  O   PHE A 130      49.104   4.174   1.167  1.00  0.57           O  
ATOM   2033  CB  PHE A 130      46.139   3.331   0.589  1.00  0.57           C  
ATOM   2034  CG  PHE A 130      44.693   3.073   0.790  1.00  0.57           C  
ATOM   2035  CD1 PHE A 130      43.757   4.064   0.713  1.00  0.57           C  
ATOM   2036  CD2 PHE A 130      44.272   1.799   1.097  1.00  0.57           C  
ATOM   2037  CE1 PHE A 130      42.436   3.765   0.931  1.00  0.57           C  
ATOM   2038  CE2 PHE A 130      42.957   1.525   1.327  1.00  0.57           C  
ATOM   2039  CZ  PHE A 130      42.054   2.503   1.241  1.00  0.57           C  
ATOM   2040  H   PHE A 130      46.528   5.669   1.974  1.00  0.57           H  
ATOM   2041  HA  PHE A 130      46.570   2.763   2.547  1.00  0.57           H  
ATOM   2042 1HB  PHE A 130      46.231   4.212  -0.023  1.00  0.57           H  
ATOM   2043 2HB  PHE A 130      46.565   2.485   0.046  1.00  0.57           H  
ATOM   2044  HD1 PHE A 130      44.068   5.085   0.485  1.00  0.57           H  
ATOM   2045  HD2 PHE A 130      45.012   1.009   1.174  1.00  0.57           H  
ATOM   2046  HE1 PHE A 130      41.690   4.529   0.878  1.00  0.57           H  
ATOM   2047  HE2 PHE A 130      42.637   0.530   1.594  1.00  0.57           H  
ATOM   2048  HZ  PHE A 130      41.023   2.289   1.437  1.00  0.57           H  
ATOM   2049  N   LYS A 131      48.826   2.071   1.913  1.00  0.58           N  
ATOM   2050  CA  LYS A 131      50.212   1.721   1.664  1.00  0.58           C  
ATOM   2051  C   LYS A 131      50.489   1.544   0.177  1.00  0.58           C  
ATOM   2052  O   LYS A 131      49.820   0.772  -0.506  1.00  0.58           O  
ATOM   2053  CB  LYS A 131      50.562   0.443   2.421  1.00  0.58           C  
ATOM   2054  CG  LYS A 131      50.578   0.600   3.925  1.00  0.58           C  
ATOM   2055  CD  LYS A 131      50.904  -0.708   4.591  1.00  0.58           C  
ATOM   2056  CE  LYS A 131      50.910  -0.587   6.103  1.00  0.58           C  
ATOM   2057  NZ  LYS A 131      51.003  -1.915   6.736  1.00  0.58           N  
ATOM   2058  H   LYS A 131      48.177   1.395   2.342  1.00  0.58           H  
ATOM   2059  HA  LYS A 131      50.841   2.532   2.031  1.00  0.58           H  
ATOM   2060 1HB  LYS A 131      49.819  -0.324   2.191  1.00  0.58           H  
ATOM   2061 2HB  LYS A 131      51.533   0.071   2.097  1.00  0.58           H  
ATOM   2062 1HG  LYS A 131      51.310   1.352   4.215  1.00  0.58           H  
ATOM   2063 2HG  LYS A 131      49.587   0.929   4.259  1.00  0.58           H  
ATOM   2064 1HD  LYS A 131      50.166  -1.453   4.294  1.00  0.58           H  
ATOM   2065 2HD  LYS A 131      51.884  -1.049   4.264  1.00  0.58           H  
ATOM   2066 1HE  LYS A 131      51.763   0.015   6.412  1.00  0.58           H  
ATOM   2067 2HE  LYS A 131      49.991  -0.101   6.434  1.00  0.58           H  
ATOM   2068 1HZ  LYS A 131      50.997  -1.825   7.739  1.00  0.58           H  
ATOM   2069 2HZ  LYS A 131      50.163  -2.439   6.425  1.00  0.58           H  
ATOM   2070 3HZ  LYS A 131      51.841  -2.389   6.442  1.00  0.58           H  
ATOM   2071  N   GLU A 132      51.553   2.175  -0.308  1.00  0.59           N  
ATOM   2072  CA  GLU A 132      51.938   2.082  -1.721  1.00  0.59           C  
ATOM   2073  C   GLU A 132      52.280   0.648  -2.121  1.00  0.59           C  
ATOM   2074  O   GLU A 132      52.106   0.250  -3.272  1.00  0.59           O  
ATOM   2075  CB  GLU A 132      53.117   3.019  -2.008  1.00  0.59           C  
ATOM   2076  CG  GLU A 132      52.754   4.503  -1.932  1.00  0.59           C  
ATOM   2077  CD  GLU A 132      53.923   5.433  -2.184  1.00  0.59           C  
ATOM   2078  OE1 GLU A 132      55.032   4.962  -2.280  1.00  0.59           O  
ATOM   2079  OE2 GLU A 132      53.698   6.617  -2.279  1.00  0.59           O  
ATOM   2080  H   GLU A 132      52.078   2.783   0.305  1.00  0.59           H  
ATOM   2081  HA  GLU A 132      51.091   2.406  -2.327  1.00  0.59           H  
ATOM   2082 1HB  GLU A 132      53.919   2.825  -1.294  1.00  0.59           H  
ATOM   2083 2HB  GLU A 132      53.510   2.814  -3.003  1.00  0.59           H  
ATOM   2084 1HG  GLU A 132      51.975   4.709  -2.666  1.00  0.59           H  
ATOM   2085 2HG  GLU A 132      52.340   4.708  -0.944  1.00  0.59           H  
ATOM   2086  N   ASP A 133      52.794  -0.103  -1.151  1.00  0.60           N  
ATOM   2087  CA  ASP A 133      53.209  -1.487  -1.317  1.00  0.60           C  
ATOM   2088  C   ASP A 133      52.201  -2.468  -0.714  1.00  0.60           C  
ATOM   2089  O   ASP A 133      52.542  -3.630  -0.462  1.00  0.60           O  
ATOM   2090  CB  ASP A 133      54.564  -1.708  -0.650  1.00  0.60           C  
ATOM   2091  CG  ASP A 133      55.700  -0.924  -1.303  1.00  0.60           C  
ATOM   2092  OD1 ASP A 133      55.762  -0.883  -2.507  1.00  0.60           O  
ATOM   2093  OD2 ASP A 133      56.494  -0.368  -0.582  1.00  0.60           O  
ATOM   2094  H   ASP A 133      52.894   0.320  -0.242  1.00  0.60           H  
ATOM   2095  HA  ASP A 133      53.296  -1.697  -2.383  1.00  0.60           H  
ATOM   2096 1HB  ASP A 133      54.500  -1.420   0.399  1.00  0.60           H  
ATOM   2097 2HB  ASP A 133      54.811  -2.768  -0.681  1.00  0.60           H  
ATOM   2098  N   GLY A 134      50.976  -1.999  -0.456  1.00  0.61           N  
ATOM   2099  CA  GLY A 134      49.932  -2.818   0.152  1.00  0.61           C  
ATOM   2100  C   GLY A 134      49.279  -3.698  -0.895  1.00  0.61           C  
ATOM   2101  O   GLY A 134      49.903  -4.032  -1.901  1.00  0.61           O  
ATOM   2102  H   GLY A 134      50.732  -1.034  -0.678  1.00  0.61           H  
ATOM   2103 1HA  GLY A 134      50.351  -3.429   0.950  1.00  0.61           H  
ATOM   2104 2HA  GLY A 134      49.179  -2.167   0.600  1.00  0.61           H  
ATOM   2105  N   ASN A 135      48.037  -4.102  -0.663  1.00  0.62           N  
ATOM   2106  CA  ASN A 135      47.355  -4.990  -1.595  1.00  0.62           C  
ATOM   2107  C   ASN A 135      46.470  -4.172  -2.525  1.00  0.62           C  
ATOM   2108  O   ASN A 135      46.200  -4.550  -3.680  1.00  0.62           O  
ATOM   2109  CB  ASN A 135      46.547  -6.032  -0.835  1.00  0.62           C  
ATOM   2110  CG  ASN A 135      47.394  -6.995  -0.069  1.00  0.62           C  
ATOM   2111  OD1 ASN A 135      48.431  -7.454  -0.549  1.00  0.62           O  
ATOM   2112  ND2 ASN A 135      46.992  -7.301   1.122  1.00  0.62           N  
ATOM   2113  H   ASN A 135      47.535  -3.750   0.153  1.00  0.62           H  
ATOM   2114  HA  ASN A 135      48.102  -5.484  -2.205  1.00  0.62           H  
ATOM   2115 1HB  ASN A 135      45.852  -5.535  -0.148  1.00  0.62           H  
ATOM   2116 2HB  ASN A 135      45.962  -6.601  -1.540  1.00  0.62           H  
ATOM   2117 1HD2 ASN A 135      47.521  -7.937   1.684  1.00  0.62           H  
ATOM   2118 2HD2 ASN A 135      46.141  -6.898   1.492  1.00  0.62           H  
ATOM   2119  N   ILE A 136      46.080  -2.992  -2.043  1.00  0.62           N  
ATOM   2120  CA  ILE A 136      45.204  -2.134  -2.814  1.00  0.62           C  
ATOM   2121  C   ILE A 136      46.015  -1.288  -3.778  1.00  0.62           C  
ATOM   2122  O   ILE A 136      45.956  -1.498  -4.979  1.00  0.62           O  
ATOM   2123  CB  ILE A 136      44.375  -1.284  -1.843  1.00  0.62           C  
ATOM   2124  CG1 ILE A 136      43.549  -2.234  -1.077  1.00  0.62           C  
ATOM   2125  CG2 ILE A 136      43.521  -0.221  -2.547  1.00  0.62           C  
ATOM   2126  CD1 ILE A 136      42.889  -1.670   0.027  1.00  0.62           C  
ATOM   2127  H   ILE A 136      46.341  -2.721  -1.084  1.00  0.62           H  
ATOM   2128  HA  ILE A 136      44.523  -2.758  -3.389  1.00  0.62           H  
ATOM   2129  HB  ILE A 136      45.051  -0.791  -1.135  1.00  0.62           H  
ATOM   2130 1HG1 ILE A 136      42.821  -2.658  -1.729  1.00  0.62           H  
ATOM   2131 2HG1 ILE A 136      44.192  -3.034  -0.703  1.00  0.62           H  
ATOM   2132 1HG2 ILE A 136      42.955   0.342  -1.801  1.00  0.62           H  
ATOM   2133 2HG2 ILE A 136      44.167   0.458  -3.093  1.00  0.62           H  
ATOM   2134 3HG2 ILE A 136      42.832  -0.697  -3.229  1.00  0.62           H  
ATOM   2135 1HD1 ILE A 136      42.359  -2.440   0.490  1.00  0.62           H  
ATOM   2136 2HD1 ILE A 136      43.627  -1.269   0.713  1.00  0.62           H  
ATOM   2137 3HD1 ILE A 136      42.211  -0.886  -0.302  1.00  0.62           H  
ATOM   2138  N   LEU A 137      46.915  -0.455  -3.291  1.00  0.64           N  
ATOM   2139  CA  LEU A 137      47.686   0.341  -4.245  1.00  0.64           C  
ATOM   2140  C   LEU A 137      48.780  -0.477  -4.908  1.00  0.64           C  
ATOM   2141  O   LEU A 137      49.352  -0.072  -5.919  1.00  0.64           O  
ATOM   2142  CB  LEU A 137      48.288   1.558  -3.577  1.00  0.64           C  
ATOM   2143  CG  LEU A 137      47.290   2.589  -3.095  1.00  0.64           C  
ATOM   2144  CD1 LEU A 137      48.023   3.678  -2.356  1.00  0.64           C  
ATOM   2145  CD2 LEU A 137      46.547   3.149  -4.295  1.00  0.64           C  
ATOM   2146  H   LEU A 137      47.019  -0.321  -2.293  1.00  0.64           H  
ATOM   2147  HA  LEU A 137      47.008   0.689  -5.026  1.00  0.64           H  
ATOM   2148 1HB  LEU A 137      48.865   1.227  -2.724  1.00  0.64           H  
ATOM   2149 2HB  LEU A 137      48.965   2.043  -4.279  1.00  0.64           H  
ATOM   2150  HG  LEU A 137      46.577   2.124  -2.413  1.00  0.64           H  
ATOM   2151 1HD1 LEU A 137      47.304   4.412  -2.026  1.00  0.64           H  
ATOM   2152 2HD1 LEU A 137      48.547   3.256  -1.496  1.00  0.64           H  
ATOM   2153 3HD1 LEU A 137      48.744   4.150  -3.021  1.00  0.64           H  
ATOM   2154 1HD2 LEU A 137      45.823   3.888  -3.970  1.00  0.64           H  
ATOM   2155 2HD2 LEU A 137      47.254   3.616  -4.980  1.00  0.64           H  
ATOM   2156 3HD2 LEU A 137      46.037   2.340  -4.811  1.00  0.64           H  
ATOM   2157  N   GLY A 138      49.063  -1.644  -4.344  1.00  0.66           N  
ATOM   2158  CA  GLY A 138      50.055  -2.527  -4.917  1.00  0.66           C  
ATOM   2159  C   GLY A 138      49.423  -3.406  -5.999  1.00  0.66           C  
ATOM   2160  O   GLY A 138      50.124  -4.177  -6.658  1.00  0.66           O  
ATOM   2161  H   GLY A 138      48.576  -1.924  -3.505  1.00  0.66           H  
ATOM   2162 1HA  GLY A 138      50.869  -1.938  -5.339  1.00  0.66           H  
ATOM   2163 2HA  GLY A 138      50.483  -3.151  -4.135  1.00  0.66           H  
ATOM   2164  N   HIS A 139      48.092  -3.301  -6.175  1.00  0.70           N  
ATOM   2165  CA  HIS A 139      47.356  -4.097  -7.151  1.00  0.70           C  
ATOM   2166  C   HIS A 139      47.582  -5.597  -7.009  1.00  0.70           C  
ATOM   2167  O   HIS A 139      47.807  -6.287  -8.003  1.00  0.70           O  
ATOM   2168  CB  HIS A 139      47.695  -3.626  -8.565  1.00  0.70           C  
ATOM   2169  CG  HIS A 139      47.251  -2.224  -8.817  1.00  0.70           C  
ATOM   2170  ND1 HIS A 139      45.933  -1.897  -9.031  1.00  0.70           N  
ATOM   2171  CD2 HIS A 139      47.938  -1.059  -8.847  1.00  0.70           C  
ATOM   2172  CE1 HIS A 139      45.827  -0.586  -9.196  1.00  0.70           C  
ATOM   2173  NE2 HIS A 139      47.031  -0.058  -9.089  1.00  0.70           N  
ATOM   2174  H   HIS A 139      47.553  -2.638  -5.624  1.00  0.70           H  
ATOM   2175  HA  HIS A 139      46.297  -3.925  -6.996  1.00  0.70           H  
ATOM   2176 1HB  HIS A 139      48.767  -3.688  -8.738  1.00  0.70           H  
ATOM   2177 2HB  HIS A 139      47.208  -4.276  -9.290  1.00  0.70           H  
ATOM   2178  HD2 HIS A 139      49.012  -0.937  -8.698  1.00  0.70           H  
ATOM   2179  HE1 HIS A 139      44.903  -0.035  -9.385  1.00  0.70           H  
ATOM   2180  HE2 HIS A 139      47.257   0.925  -9.165  1.00  0.70           H  
ATOM   2181  N   LYS A 140      47.534  -6.101  -5.770  1.00  0.77           N  
ATOM   2182  CA  LYS A 140      47.758  -7.517  -5.505  1.00  0.77           C  
ATOM   2183  C   LYS A 140      46.418  -8.217  -5.312  1.00  0.77           C  
ATOM   2184  O   LYS A 140      46.320  -9.444  -5.368  1.00  0.77           O  
ATOM   2185  CB  LYS A 140      48.607  -7.685  -4.257  1.00  0.77           C  
ATOM   2186  CG  LYS A 140      49.982  -7.029  -4.334  1.00  0.77           C  
ATOM   2187  CD  LYS A 140      50.754  -7.228  -3.042  1.00  0.77           C  
ATOM   2188  CE  LYS A 140      52.053  -6.445  -3.024  1.00  0.77           C  
ATOM   2189  NZ  LYS A 140      52.774  -6.627  -1.736  1.00  0.77           N  
ATOM   2190  H   LYS A 140      47.308  -5.483  -4.995  1.00  0.77           H  
ATOM   2191  HA  LYS A 140      48.267  -7.970  -6.358  1.00  0.77           H  
ATOM   2192 1HB  LYS A 140      48.071  -7.318  -3.402  1.00  0.77           H  
ATOM   2193 2HB  LYS A 140      48.778  -8.746  -4.090  1.00  0.77           H  
ATOM   2194 1HG  LYS A 140      50.543  -7.453  -5.171  1.00  0.77           H  
ATOM   2195 2HG  LYS A 140      49.860  -5.961  -4.503  1.00  0.77           H  
ATOM   2196 1HD  LYS A 140      50.156  -6.869  -2.217  1.00  0.77           H  
ATOM   2197 2HD  LYS A 140      50.961  -8.287  -2.889  1.00  0.77           H  
ATOM   2198 1HE  LYS A 140      52.692  -6.763  -3.844  1.00  0.77           H  
ATOM   2199 2HE  LYS A 140      51.819  -5.385  -3.145  1.00  0.77           H  
ATOM   2200 1HZ  LYS A 140      53.620  -6.075  -1.735  1.00  0.77           H  
ATOM   2201 2HZ  LYS A 140      52.176  -6.331  -0.965  1.00  0.77           H  
ATOM   2202 3HZ  LYS A 140      53.001  -7.597  -1.615  1.00  0.77           H  
ATOM   2203  N   LEU A 141      45.370  -7.436  -5.052  1.00  0.86           N  
ATOM   2204  CA  LEU A 141      44.056  -8.044  -4.844  1.00  0.86           C  
ATOM   2205  C   LEU A 141      43.534  -8.717  -6.106  1.00  0.86           C  
ATOM   2206  O   LEU A 141      43.658  -8.170  -7.204  1.00  0.86           O  
ATOM   2207  CB  LEU A 141      43.025  -7.000  -4.398  1.00  0.86           C  
ATOM   2208  CG  LEU A 141      43.275  -6.418  -3.036  1.00  0.86           C  
ATOM   2209  CD1 LEU A 141      42.252  -5.352  -2.712  1.00  0.86           C  
ATOM   2210  CD2 LEU A 141      43.249  -7.527  -2.050  1.00  0.86           C  
ATOM   2211  H   LEU A 141      45.507  -6.432  -4.954  1.00  0.86           H  
ATOM   2212  HA  LEU A 141      44.141  -8.798  -4.067  1.00  0.86           H  
ATOM   2213 1HB  LEU A 141      43.015  -6.186  -5.117  1.00  0.86           H  
ATOM   2214 2HB  LEU A 141      42.036  -7.470  -4.392  1.00  0.86           H  
ATOM   2215  HG  LEU A 141      44.243  -5.955  -3.022  1.00  0.86           H  
ATOM   2216 1HD1 LEU A 141      42.460  -4.950  -1.725  1.00  0.86           H  
ATOM   2217 2HD1 LEU A 141      42.316  -4.558  -3.456  1.00  0.86           H  
ATOM   2218 3HD1 LEU A 141      41.252  -5.787  -2.723  1.00  0.86           H  
ATOM   2219 1HD2 LEU A 141      43.462  -7.126  -1.075  1.00  0.86           H  
ATOM   2220 2HD2 LEU A 141      42.277  -8.011  -2.051  1.00  0.86           H  
ATOM   2221 3HD2 LEU A 141      44.001  -8.243  -2.328  1.00  0.86           H  
ATOM   2222  N   GLU A 142      42.937  -9.892  -5.931  1.00  0.97           N  
ATOM   2223  CA  GLU A 142      42.301 -10.633  -7.012  1.00  0.97           C  
ATOM   2224  C   GLU A 142      40.840 -10.196  -7.107  1.00  0.97           C  
ATOM   2225  O   GLU A 142      40.258  -9.743  -6.121  1.00  0.97           O  
ATOM   2226  CB  GLU A 142      42.468 -12.142  -6.794  1.00  0.97           C  
ATOM   2227  CG  GLU A 142      41.924 -13.039  -7.904  1.00  0.97           C  
ATOM   2228  CD  GLU A 142      42.557 -12.788  -9.235  1.00  0.97           C  
ATOM   2229  OE1 GLU A 142      42.165 -11.831  -9.871  1.00  0.97           O  
ATOM   2230  OE2 GLU A 142      43.413 -13.544  -9.628  1.00  0.97           O  
ATOM   2231  H   GLU A 142      42.887 -10.288  -4.994  1.00  0.97           H  
ATOM   2232  HA  GLU A 142      42.793 -10.373  -7.949  1.00  0.97           H  
ATOM   2233 1HB  GLU A 142      43.528 -12.372  -6.660  1.00  0.97           H  
ATOM   2234 2HB  GLU A 142      41.961 -12.426  -5.874  1.00  0.97           H  
ATOM   2235 1HG  GLU A 142      42.131 -14.071  -7.622  1.00  0.97           H  
ATOM   2236 2HG  GLU A 142      40.875 -12.945  -7.977  1.00  0.97           H  
ATOM   2237  N   TYR A 143      40.237 -10.329  -8.284  1.00  1.07           N  
ATOM   2238  CA  TYR A 143      38.839  -9.910  -8.427  1.00  1.07           C  
ATOM   2239  C   TYR A 143      37.804 -11.002  -8.153  1.00  1.07           C  
ATOM   2240  O   TYR A 143      36.609 -10.725  -8.033  1.00  1.07           O  
ATOM   2241  CB  TYR A 143      38.594  -9.281  -9.790  1.00  1.07           C  
ATOM   2242  CG  TYR A 143      38.721 -10.202 -10.971  1.00  1.07           C  
ATOM   2243  CD1 TYR A 143      37.627 -10.940 -11.380  1.00  1.07           C  
ATOM   2244  CD2 TYR A 143      39.911 -10.301 -11.655  1.00  1.07           C  
ATOM   2245  CE1 TYR A 143      37.717 -11.768 -12.468  1.00  1.07           C  
ATOM   2246  CE2 TYR A 143      40.005 -11.139 -12.750  1.00  1.07           C  
ATOM   2247  CZ  TYR A 143      38.911 -11.869 -13.157  1.00  1.07           C  
ATOM   2248  OH  TYR A 143      39.000 -12.702 -14.251  1.00  1.07           O  
ATOM   2249  H   TYR A 143      40.776 -10.733  -9.059  1.00  1.07           H  
ATOM   2250  HA  TYR A 143      38.658  -9.144  -7.687  1.00  1.07           H  
ATOM   2251 1HB  TYR A 143      37.590  -8.867  -9.796  1.00  1.07           H  
ATOM   2252 2HB  TYR A 143      39.284  -8.451  -9.932  1.00  1.07           H  
ATOM   2253  HD1 TYR A 143      36.686 -10.866 -10.842  1.00  1.07           H  
ATOM   2254  HD2 TYR A 143      40.778  -9.724 -11.333  1.00  1.07           H  
ATOM   2255  HE1 TYR A 143      36.844 -12.343 -12.783  1.00  1.07           H  
ATOM   2256  HE2 TYR A 143      40.948 -11.221 -13.291  1.00  1.07           H  
ATOM   2257  HH  TYR A 143      38.164 -13.165 -14.363  1.00  1.07           H  
ATOM   2258  N   ASN A 144      38.245 -12.239  -7.998  1.00  1.14           N  
ATOM   2259  CA  ASN A 144      37.326 -13.361  -7.796  1.00  1.14           C  
ATOM   2260  C   ASN A 144      36.839 -13.462  -6.345  1.00  1.14           C  
ATOM   2261  O   ASN A 144      37.170 -14.391  -5.610  1.00  1.14           O  
ATOM   2262  CB  ASN A 144      37.972 -14.649  -8.247  1.00  1.14           C  
ATOM   2263  CG  ASN A 144      38.191 -14.672  -9.735  1.00  1.14           C  
ATOM   2264  OD1 ASN A 144      37.326 -14.229 -10.495  1.00  1.14           O  
ATOM   2265  ND2 ASN A 144      39.317 -15.180 -10.166  1.00  1.14           N  
ATOM   2266  H   ASN A 144      39.235 -12.405  -8.064  1.00  1.14           H  
ATOM   2267  HA  ASN A 144      36.444 -13.192  -8.414  1.00  1.14           H  
ATOM   2268 1HB  ASN A 144      38.934 -14.769  -7.745  1.00  1.14           H  
ATOM   2269 2HB  ASN A 144      37.342 -15.491  -7.964  1.00  1.14           H  
ATOM   2270 1HD2 ASN A 144      39.507 -15.215 -11.147  1.00  1.14           H  
ATOM   2271 2HD2 ASN A 144      39.987 -15.546  -9.518  1.00  1.14           H  
ATOM   2272  N   TYR A 145      36.060 -12.460  -5.970  1.00  1.15           N  
ATOM   2273  CA  TYR A 145      35.459 -12.243  -4.658  1.00  1.15           C  
ATOM   2274  C   TYR A 145      34.432 -13.311  -4.226  1.00  1.15           C  
ATOM   2275  O   TYR A 145      33.609 -13.759  -5.026  1.00  1.15           O  
ATOM   2276  CB  TYR A 145      34.877 -10.820  -4.621  1.00  1.15           C  
ATOM   2277  CG  TYR A 145      34.178 -10.528  -3.372  1.00  1.15           C  
ATOM   2278  CD1 TYR A 145      34.873 -10.543  -2.204  1.00  1.15           C  
ATOM   2279  CD2 TYR A 145      32.827 -10.252  -3.385  1.00  1.15           C  
ATOM   2280  CE1 TYR A 145      34.224 -10.342  -1.046  1.00  1.15           C  
ATOM   2281  CE2 TYR A 145      32.168 -10.026  -2.203  1.00  1.15           C  
ATOM   2282  CZ  TYR A 145      32.869 -10.095  -1.036  1.00  1.15           C  
ATOM   2283  OH  TYR A 145      32.240  -9.937   0.152  1.00  1.15           O  
ATOM   2284  H   TYR A 145      35.897 -11.761  -6.691  1.00  1.15           H  
ATOM   2285  HA  TYR A 145      36.263 -12.277  -3.923  1.00  1.15           H  
ATOM   2286 1HB  TYR A 145      35.680 -10.091  -4.748  1.00  1.15           H  
ATOM   2287 2HB  TYR A 145      34.176 -10.690  -5.447  1.00  1.15           H  
ATOM   2288  HD1 TYR A 145      35.938 -10.752  -2.205  1.00  1.15           H  
ATOM   2289  HD2 TYR A 145      32.285 -10.236  -4.324  1.00  1.15           H  
ATOM   2290  HE1 TYR A 145      34.767 -10.389  -0.135  1.00  1.15           H  
ATOM   2291  HE2 TYR A 145      31.095  -9.831  -2.194  1.00  1.15           H  
ATOM   2292  HH  TYR A 145      31.274  -9.956   0.019  1.00  1.15           H  
ATOM   2293  N   ASN A 146      34.513 -13.716  -2.951  1.00  1.10           N  
ATOM   2294  CA  ASN A 146      33.616 -14.692  -2.311  1.00  1.10           C  
ATOM   2295  C   ASN A 146      32.293 -14.059  -1.881  1.00  1.10           C  
ATOM   2296  O   ASN A 146      32.153 -12.854  -1.929  1.00  1.10           O  
ATOM   2297  CB  ASN A 146      34.283 -15.300  -1.092  1.00  1.10           C  
ATOM   2298  CG  ASN A 146      35.418 -16.212  -1.426  1.00  1.10           C  
ATOM   2299  OD1 ASN A 146      35.304 -17.055  -2.324  1.00  1.10           O  
ATOM   2300  ND2 ASN A 146      36.506 -16.087  -0.712  1.00  1.10           N  
ATOM   2301  H   ASN A 146      35.237 -13.302  -2.377  1.00  1.10           H  
ATOM   2302  HA  ASN A 146      33.387 -15.479  -3.031  1.00  1.10           H  
ATOM   2303 1HB  ASN A 146      34.659 -14.494  -0.454  1.00  1.10           H  
ATOM   2304 2HB  ASN A 146      33.546 -15.852  -0.509  1.00  1.10           H  
ATOM   2305 1HD2 ASN A 146      37.282 -16.694  -0.881  1.00  1.10           H  
ATOM   2306 2HD2 ASN A 146      36.555 -15.403   0.014  1.00  1.10           H  
ATOM   2307  N   SER A 147      31.308 -14.862  -1.485  1.00  1.01           N  
ATOM   2308  CA  SER A 147      30.026 -14.307  -1.013  1.00  1.01           C  
ATOM   2309  C   SER A 147      30.122 -13.739   0.406  1.00  1.01           C  
ATOM   2310  O   SER A 147      31.088 -14.019   1.124  1.00  1.01           O  
ATOM   2311  CB  SER A 147      28.955 -15.378  -1.043  1.00  1.01           C  
ATOM   2312  OG  SER A 147      29.218 -16.389  -0.104  1.00  1.01           O  
ATOM   2313  H   SER A 147      31.447 -15.862  -1.484  1.00  1.01           H  
ATOM   2314  HA  SER A 147      29.731 -13.496  -1.682  1.00  1.01           H  
ATOM   2315 1HB  SER A 147      27.985 -14.928  -0.836  1.00  1.01           H  
ATOM   2316 2HB  SER A 147      28.907 -15.804  -2.027  1.00  1.01           H  
ATOM   2317  HG  SER A 147      28.473 -16.994  -0.156  1.00  1.01           H  
ATOM   2318  N   HIS A 148      29.100 -12.976   0.827  1.00  0.91           N  
ATOM   2319  CA  HIS A 148      29.080 -12.460   2.203  1.00  0.91           C  
ATOM   2320  C   HIS A 148      27.675 -12.154   2.721  1.00  0.91           C  
ATOM   2321  O   HIS A 148      26.742 -11.941   1.944  1.00  0.91           O  
ATOM   2322  CB  HIS A 148      29.910 -11.168   2.315  1.00  0.91           C  
ATOM   2323  CG  HIS A 148      29.326  -9.971   1.594  1.00  0.91           C  
ATOM   2324  ND1 HIS A 148      29.409  -9.806   0.228  1.00  0.91           N  
ATOM   2325  CD2 HIS A 148      28.682  -8.879   2.065  1.00  0.91           C  
ATOM   2326  CE1 HIS A 148      28.823  -8.677  -0.115  1.00  0.91           C  
ATOM   2327  NE2 HIS A 148      28.374  -8.086   0.977  1.00  0.91           N  
ATOM   2328  H   HIS A 148      28.338 -12.770   0.179  1.00  0.91           H  
ATOM   2329  HA  HIS A 148      29.518 -13.202   2.869  1.00  0.91           H  
ATOM   2330 1HB  HIS A 148      30.016 -10.896   3.370  1.00  0.91           H  
ATOM   2331 2HB  HIS A 148      30.913 -11.346   1.931  1.00  0.91           H  
ATOM   2332  HD2 HIS A 148      28.458  -8.676   3.113  1.00  0.91           H  
ATOM   2333  HE1 HIS A 148      28.729  -8.304  -1.133  1.00  0.91           H  
ATOM   2334  HE2 HIS A 148      27.886  -7.198   1.002  1.00  0.91           H  
ATOM   2335  N   ASN A 149      27.540 -12.101   4.049  1.00  0.84           N  
ATOM   2336  CA  ASN A 149      26.287 -11.672   4.667  1.00  0.84           C  
ATOM   2337  C   ASN A 149      26.446 -10.269   5.239  1.00  0.84           C  
ATOM   2338  O   ASN A 149      27.540  -9.882   5.659  1.00  0.84           O  
ATOM   2339  CB  ASN A 149      25.826 -12.637   5.743  1.00  0.84           C  
ATOM   2340  CG  ASN A 149      25.448 -14.005   5.206  1.00  0.84           C  
ATOM   2341  OD1 ASN A 149      24.789 -14.136   4.164  1.00  0.84           O  
ATOM   2342  ND2 ASN A 149      25.861 -15.032   5.910  1.00  0.84           N  
ATOM   2343  H   ASN A 149      28.331 -12.325   4.636  1.00  0.84           H  
ATOM   2344  HA  ASN A 149      25.516 -11.617   3.902  1.00  0.84           H  
ATOM   2345 1HB  ASN A 149      26.612 -12.753   6.489  1.00  0.84           H  
ATOM   2346 2HB  ASN A 149      24.955 -12.209   6.249  1.00  0.84           H  
ATOM   2347 1HD2 ASN A 149      25.645 -15.964   5.613  1.00  0.84           H  
ATOM   2348 2HD2 ASN A 149      26.390 -14.887   6.748  1.00  0.84           H  
ATOM   2349  N   VAL A 150      25.345  -9.533   5.288  1.00  0.80           N  
ATOM   2350  CA  VAL A 150      25.313  -8.189   5.842  1.00  0.80           C  
ATOM   2351  C   VAL A 150      24.318  -8.031   6.978  1.00  0.80           C  
ATOM   2352  O   VAL A 150      23.166  -8.430   6.840  1.00  0.80           O  
ATOM   2353  CB  VAL A 150      24.929  -7.206   4.727  1.00  0.80           C  
ATOM   2354  CG1 VAL A 150      24.830  -5.879   5.247  1.00  0.80           C  
ATOM   2355  CG2 VAL A 150      25.929  -7.267   3.627  1.00  0.80           C  
ATOM   2356  H   VAL A 150      24.496  -9.922   4.888  1.00  0.80           H  
ATOM   2357  HA  VAL A 150      26.299  -7.961   6.218  1.00  0.80           H  
ATOM   2358  HB  VAL A 150      23.956  -7.475   4.340  1.00  0.80           H  
ATOM   2359 1HG1 VAL A 150      24.541  -5.201   4.445  1.00  0.80           H  
ATOM   2360 2HG1 VAL A 150      24.080  -5.859   6.026  1.00  0.80           H  
ATOM   2361 3HG1 VAL A 150      25.777  -5.587   5.650  1.00  0.80           H  
ATOM   2362 1HG2 VAL A 150      25.643  -6.576   2.837  1.00  0.80           H  
ATOM   2363 2HG2 VAL A 150      26.902  -6.995   4.008  1.00  0.80           H  
ATOM   2364 3HG2 VAL A 150      25.963  -8.278   3.223  1.00  0.80           H  
ATOM   2365  N   TYR A 151      24.735  -7.460   8.117  1.00  0.80           N  
ATOM   2366  CA  TYR A 151      23.765  -7.228   9.192  1.00  0.80           C  
ATOM   2367  C   TYR A 151      23.178  -5.825   9.146  1.00  0.80           C  
ATOM   2368  O   TYR A 151      23.911  -4.830   9.117  1.00  0.80           O  
ATOM   2369  CB  TYR A 151      24.338  -7.500  10.562  1.00  0.80           C  
ATOM   2370  CG  TYR A 151      23.334  -7.188  11.661  1.00  0.80           C  
ATOM   2371  CD1 TYR A 151      22.198  -7.971  11.797  1.00  0.80           C  
ATOM   2372  CD2 TYR A 151      23.561  -6.144  12.545  1.00  0.80           C  
ATOM   2373  CE1 TYR A 151      21.295  -7.724  12.796  1.00  0.80           C  
ATOM   2374  CE2 TYR A 151      22.654  -5.894  13.554  1.00  0.80           C  
ATOM   2375  CZ  TYR A 151      21.527  -6.682  13.682  1.00  0.80           C  
ATOM   2376  OH  TYR A 151      20.636  -6.442  14.693  1.00  0.80           O  
ATOM   2377  H   TYR A 151      25.700  -7.142   8.245  1.00  0.80           H  
ATOM   2378  HA  TYR A 151      22.931  -7.919   9.055  1.00  0.80           H  
ATOM   2379 1HB  TYR A 151      24.634  -8.540  10.645  1.00  0.80           H  
ATOM   2380 2HB  TYR A 151      25.227  -6.885  10.718  1.00  0.80           H  
ATOM   2381  HD1 TYR A 151      22.015  -8.776  11.104  1.00  0.80           H  
ATOM   2382  HD2 TYR A 151      24.454  -5.526  12.446  1.00  0.80           H  
ATOM   2383  HE1 TYR A 151      20.405  -8.346  12.889  1.00  0.80           H  
ATOM   2384  HE2 TYR A 151      22.830  -5.076  14.254  1.00  0.80           H  
ATOM   2385  HH  TYR A 151      20.903  -5.659  15.180  1.00  0.80           H  
ATOM   2386  N   ILE A 152      21.849  -5.754   9.149  1.00  0.82           N  
ATOM   2387  CA  ILE A 152      21.119  -4.497   9.069  1.00  0.82           C  
ATOM   2388  C   ILE A 152      20.272  -4.217  10.309  1.00  0.82           C  
ATOM   2389  O   ILE A 152      19.456  -5.046  10.725  1.00  0.82           O  
ATOM   2390  CB  ILE A 152      20.196  -4.519   7.842  1.00  0.82           C  
ATOM   2391  CG1 ILE A 152      21.010  -4.775   6.605  1.00  0.82           C  
ATOM   2392  CG2 ILE A 152      19.483  -3.260   7.723  1.00  0.82           C  
ATOM   2393  CD1 ILE A 152      21.073  -6.197   6.285  1.00  0.82           C  
ATOM   2394  H   ILE A 152      21.301  -6.613   9.177  1.00  0.82           H  
ATOM   2395  HA  ILE A 152      21.836  -3.685   8.963  1.00  0.82           H  
ATOM   2396  HB  ILE A 152      19.480  -5.337   7.943  1.00  0.82           H  
ATOM   2397 1HG1 ILE A 152      20.581  -4.240   5.760  1.00  0.82           H  
ATOM   2398 2HG1 ILE A 152      22.018  -4.428   6.762  1.00  0.82           H  
ATOM   2399 1HG2 ILE A 152      18.843  -3.276   6.850  1.00  0.82           H  
ATOM   2400 2HG2 ILE A 152      18.882  -3.080   8.613  1.00  0.82           H  
ATOM   2401 3HG2 ILE A 152      20.222  -2.517   7.620  1.00  0.82           H  
ATOM   2402 1HD1 ILE A 152      21.687  -6.348   5.403  1.00  0.82           H  
ATOM   2403 2HD1 ILE A 152      21.498  -6.722   7.109  1.00  0.82           H  
ATOM   2404 3HD1 ILE A 152      20.072  -6.574   6.117  1.00  0.82           H  
ATOM   2405  N   MET A 153      20.458  -3.037  10.898  1.00  0.86           N  
ATOM   2406  CA  MET A 153      19.679  -2.644  12.065  1.00  0.86           C  
ATOM   2407  C   MET A 153      18.990  -1.297  11.859  1.00  0.86           C  
ATOM   2408  O   MET A 153      19.557  -0.352  11.313  1.00  0.86           O  
ATOM   2409  CB  MET A 153      20.584  -2.571  13.279  1.00  0.86           C  
ATOM   2410  CG  MET A 153      21.663  -1.559  13.117  1.00  0.86           C  
ATOM   2411  SD  MET A 153      22.673  -1.306  14.558  1.00  0.86           S  
ATOM   2412  CE  MET A 153      21.587  -0.209  15.457  1.00  0.86           C  
ATOM   2413  H   MET A 153      21.156  -2.394  10.526  1.00  0.86           H  
ATOM   2414  HA  MET A 153      18.903  -3.388  12.240  1.00  0.86           H  
ATOM   2415 1HB  MET A 153      19.995  -2.316  14.158  1.00  0.86           H  
ATOM   2416 2HB  MET A 153      21.029  -3.539  13.454  1.00  0.86           H  
ATOM   2417 1HG  MET A 153      22.310  -1.861  12.300  1.00  0.86           H  
ATOM   2418 2HG  MET A 153      21.191  -0.617  12.856  1.00  0.86           H  
ATOM   2419 1HE  MET A 153      22.050   0.070  16.404  1.00  0.86           H  
ATOM   2420 2HE  MET A 153      21.415   0.688  14.861  1.00  0.86           H  
ATOM   2421 3HE  MET A 153      20.639  -0.709  15.649  1.00  0.86           H  
ATOM   2422  N   ALA A 154      17.775  -1.179  12.369  1.00  0.90           N  
ATOM   2423  CA  ALA A 154      17.009   0.060  12.258  1.00  0.90           C  
ATOM   2424  C   ALA A 154      17.600   1.297  12.911  1.00  0.90           C  
ATOM   2425  O   ALA A 154      17.348   2.406  12.461  1.00  0.90           O  
ATOM   2426  CB  ALA A 154      15.666  -0.161  12.879  1.00  0.90           C  
ATOM   2427  H   ALA A 154      17.319  -1.993  12.789  1.00  0.90           H  
ATOM   2428  HA  ALA A 154      16.894   0.273  11.196  1.00  0.90           H  
ATOM   2429 1HB  ALA A 154      15.040   0.718  12.745  1.00  0.90           H  
ATOM   2430 2HB  ALA A 154      15.236  -0.999  12.396  1.00  0.90           H  
ATOM   2431 3HB  ALA A 154      15.783  -0.373  13.935  1.00  0.90           H  
ATOM   2432  N   ASP A 155      18.255   1.146  14.059  1.00  0.93           N  
ATOM   2433  CA  ASP A 155      18.814   2.260  14.865  1.00  0.93           C  
ATOM   2434  C   ASP A 155      17.771   3.145  15.567  1.00  0.93           C  
ATOM   2435  O   ASP A 155      17.975   3.595  16.695  1.00  0.93           O  
ATOM   2436  CB  ASP A 155      19.646   3.220  13.999  1.00  0.93           C  
ATOM   2437  CG  ASP A 155      20.427   4.204  14.855  1.00  0.93           C  
ATOM   2438  OD1 ASP A 155      21.348   3.765  15.547  1.00  0.93           O  
ATOM   2439  OD2 ASP A 155      20.106   5.391  14.846  1.00  0.93           O  
ATOM   2440  H   ASP A 155      18.404   0.200  14.382  1.00  0.93           H  
ATOM   2441  HA  ASP A 155      19.451   1.830  15.636  1.00  0.93           H  
ATOM   2442 1HB  ASP A 155      20.329   2.652  13.363  1.00  0.93           H  
ATOM   2443 2HB  ASP A 155      19.004   3.809  13.352  1.00  0.93           H  
ATOM   2444  N   LYS A 156      16.645   3.376  14.898  1.00  0.95           N  
ATOM   2445  CA  LYS A 156      15.487   4.152  15.328  1.00  0.95           C  
ATOM   2446  C   LYS A 156      15.778   5.657  15.487  1.00  0.95           C  
ATOM   2447  O   LYS A 156      15.111   6.479  14.864  1.00  0.95           O  
ATOM   2448  CB  LYS A 156      14.899   3.567  16.614  1.00  0.95           C  
ATOM   2449  CG  LYS A 156      14.439   2.080  16.488  1.00  0.95           C  
ATOM   2450  CD  LYS A 156      13.269   1.883  15.499  1.00  0.95           C  
ATOM   2451  CE  LYS A 156      12.802   0.402  15.473  1.00  0.95           C  
ATOM   2452  NZ  LYS A 156      11.693   0.167  14.492  1.00  0.95           N  
ATOM   2453  H   LYS A 156      16.622   3.006  13.963  1.00  0.95           H  
ATOM   2454  HA  LYS A 156      14.725   4.058  14.553  1.00  0.95           H  
ATOM   2455 1HB  LYS A 156      15.618   3.637  17.427  1.00  0.95           H  
ATOM   2456 2HB  LYS A 156      14.031   4.156  16.908  1.00  0.95           H  
ATOM   2457 1HG  LYS A 156      15.281   1.473  16.151  1.00  0.95           H  
ATOM   2458 2HG  LYS A 156      14.132   1.719  17.469  1.00  0.95           H  
ATOM   2459 1HD  LYS A 156      12.431   2.518  15.788  1.00  0.95           H  
ATOM   2460 2HD  LYS A 156      13.590   2.168  14.494  1.00  0.95           H  
ATOM   2461 1HE  LYS A 156      13.644  -0.229  15.198  1.00  0.95           H  
ATOM   2462 2HE  LYS A 156      12.458   0.119  16.466  1.00  0.95           H  
ATOM   2463 1HZ  LYS A 156      11.416  -0.826  14.493  1.00  0.95           H  
ATOM   2464 2HZ  LYS A 156      10.896   0.732  14.734  1.00  0.95           H  
ATOM   2465 3HZ  LYS A 156      12.010   0.413  13.558  1.00  0.95           H  
ATOM   2466  N   GLN A 157      16.803   6.017  16.264  1.00  0.93           N  
ATOM   2467  CA  GLN A 157      17.127   7.420  16.550  1.00  0.93           C  
ATOM   2468  C   GLN A 157      17.483   8.241  15.311  1.00  0.93           C  
ATOM   2469  O   GLN A 157      17.078   9.399  15.209  1.00  0.93           O  
ATOM   2470  CB  GLN A 157      18.272   7.516  17.567  1.00  0.93           C  
ATOM   2471  CG  GLN A 157      17.881   7.067  18.974  1.00  0.93           C  
ATOM   2472  CD  GLN A 157      19.023   7.163  19.990  1.00  0.93           C  
ATOM   2473  OE1 GLN A 157      20.208   7.205  19.647  1.00  0.93           O  
ATOM   2474  NE2 GLN A 157      18.657   7.197  21.267  1.00  0.93           N  
ATOM   2475  H   GLN A 157      17.347   5.274  16.694  1.00  0.93           H  
ATOM   2476  HA  GLN A 157      16.245   7.877  16.998  1.00  0.93           H  
ATOM   2477 1HB  GLN A 157      19.102   6.884  17.228  1.00  0.93           H  
ATOM   2478 2HB  GLN A 157      18.636   8.539  17.614  1.00  0.93           H  
ATOM   2479 1HG  GLN A 157      17.056   7.687  19.324  1.00  0.93           H  
ATOM   2480 2HG  GLN A 157      17.564   6.022  18.917  1.00  0.93           H  
ATOM   2481 1HE2 GLN A 157      19.351   7.259  21.986  1.00  0.93           H  
ATOM   2482 2HE2 GLN A 157      17.688   7.161  21.512  1.00  0.93           H  
ATOM   2483  N   LYS A 158      18.182   7.651  14.333  1.00  0.89           N  
ATOM   2484  CA  LYS A 158      18.491   8.419  13.123  1.00  0.89           C  
ATOM   2485  C   LYS A 158      17.413   8.278  12.042  1.00  0.89           C  
ATOM   2486  O   LYS A 158      17.596   8.755  10.921  1.00  0.89           O  
ATOM   2487  CB  LYS A 158      19.859   8.047  12.550  1.00  0.89           C  
ATOM   2488  CG  LYS A 158      21.016   8.332  13.488  1.00  0.89           C  
ATOM   2489  CD  LYS A 158      21.139   9.822  13.783  1.00  0.89           C  
ATOM   2490  CE  LYS A 158      22.344  10.116  14.667  1.00  0.89           C  
ATOM   2491  NZ  LYS A 158      22.443  11.564  15.008  1.00  0.89           N  
ATOM   2492  H   LYS A 158      18.569   6.702  14.453  1.00  0.89           H  
ATOM   2493  HA  LYS A 158      18.534   9.473  13.395  1.00  0.89           H  
ATOM   2494 1HB  LYS A 158      19.879   6.976  12.330  1.00  0.89           H  
ATOM   2495 2HB  LYS A 158      20.031   8.582  11.619  1.00  0.89           H  
ATOM   2496 1HG  LYS A 158      20.855   7.793  14.426  1.00  0.89           H  
ATOM   2497 2HG  LYS A 158      21.943   7.973  13.042  1.00  0.89           H  
ATOM   2498 1HD  LYS A 158      21.240  10.372  12.847  1.00  0.89           H  
ATOM   2499 2HD  LYS A 158      20.235  10.164  14.291  1.00  0.89           H  
ATOM   2500 1HE  LYS A 158      22.256   9.539  15.587  1.00  0.89           H  
ATOM   2501 2HE  LYS A 158      23.252   9.811  14.145  1.00  0.89           H  
ATOM   2502 1HZ  LYS A 158      23.250  11.719  15.596  1.00  0.89           H  
ATOM   2503 2HZ  LYS A 158      22.534  12.107  14.161  1.00  0.89           H  
ATOM   2504 3HZ  LYS A 158      21.607  11.848  15.502  1.00  0.89           H  
ATOM   2505  N   ASN A 159      16.314   7.575  12.356  1.00  0.84           N  
ATOM   2506  CA  ASN A 159      15.212   7.342  11.424  1.00  0.84           C  
ATOM   2507  C   ASN A 159      15.645   6.736  10.096  1.00  0.84           C  
ATOM   2508  O   ASN A 159      15.154   7.131   9.038  1.00  0.84           O  
ATOM   2509  CB  ASN A 159      14.439   8.623  11.176  1.00  0.84           C  
ATOM   2510  CG  ASN A 159      13.720   9.125  12.402  1.00  0.84           C  
ATOM   2511  OD1 ASN A 159      13.004   8.374  13.074  1.00  0.84           O  
ATOM   2512  ND2 ASN A 159      13.899  10.387  12.707  1.00  0.84           N  
ATOM   2513  H   ASN A 159      16.194   7.219  13.301  1.00  0.84           H  
ATOM   2514  HA  ASN A 159      14.542   6.629  11.897  1.00  0.84           H  
ATOM   2515 1HB  ASN A 159      15.112   9.400  10.818  1.00  0.84           H  
ATOM   2516 2HB  ASN A 159      13.705   8.445  10.391  1.00  0.84           H  
ATOM   2517 1HD2 ASN A 159      13.449  10.774  13.513  1.00  0.84           H  
ATOM   2518 2HD2 ASN A 159      14.488  10.961  12.140  1.00  0.84           H  
ATOM   2519  N   GLY A 160      16.551   5.773  10.147  1.00  0.79           N  
ATOM   2520  CA  GLY A 160      17.039   5.131   8.943  1.00  0.79           C  
ATOM   2521  C   GLY A 160      17.522   3.717   9.216  1.00  0.79           C  
ATOM   2522  O   GLY A 160      16.818   2.919   9.832  1.00  0.79           O  
ATOM   2523  H   GLY A 160      16.918   5.487  11.042  1.00  0.79           H  
ATOM   2524 1HA  GLY A 160      16.254   5.113   8.195  1.00  0.79           H  
ATOM   2525 2HA  GLY A 160      17.848   5.728   8.546  1.00  0.79           H  
ATOM   2526  N   ILE A 161      18.685   3.400   8.658  1.00  0.75           N  
ATOM   2527  CA  ILE A 161      19.382   2.121   8.804  1.00  0.75           C  
ATOM   2528  C   ILE A 161      20.901   2.179   9.060  1.00  0.75           C  
ATOM   2529  O   ILE A 161      21.622   2.954   8.429  1.00  0.75           O  
ATOM   2530  CB  ILE A 161      19.154   1.202   7.593  1.00  0.75           C  
ATOM   2531  CG1 ILE A 161      17.764   0.728   7.498  1.00  0.75           C  
ATOM   2532  CG2 ILE A 161      20.081   0.121   7.590  1.00  0.75           C  
ATOM   2533  CD1 ILE A 161      17.559  -0.073   6.262  1.00  0.75           C  
ATOM   2534  H   ILE A 161      19.133   4.127   8.110  1.00  0.75           H  
ATOM   2535  HA  ILE A 161      18.943   1.618   9.666  1.00  0.75           H  
ATOM   2536  HB  ILE A 161      19.323   1.785   6.690  1.00  0.75           H  
ATOM   2537 1HG1 ILE A 161      17.552   0.119   8.372  1.00  0.75           H  
ATOM   2538 2HG1 ILE A 161      17.073   1.566   7.482  1.00  0.75           H  
ATOM   2539 1HG2 ILE A 161      19.930  -0.475   6.698  1.00  0.75           H  
ATOM   2540 2HG2 ILE A 161      21.062   0.531   7.577  1.00  0.75           H  
ATOM   2541 3HG2 ILE A 161      19.932  -0.482   8.486  1.00  0.75           H  
ATOM   2542 1HD1 ILE A 161      16.546  -0.431   6.233  1.00  0.75           H  
ATOM   2543 2HD1 ILE A 161      17.766   0.542   5.391  1.00  0.75           H  
ATOM   2544 3HD1 ILE A 161      18.231  -0.922   6.267  1.00  0.75           H  
ATOM   2545  N   LYS A 162      21.393   1.341   9.977  1.00  0.73           N  
ATOM   2546  CA  LYS A 162      22.837   1.151  10.129  1.00  0.73           C  
ATOM   2547  C   LYS A 162      23.197  -0.258   9.676  1.00  0.73           C  
ATOM   2548  O   LYS A 162      22.459  -1.219   9.918  1.00  0.73           O  
ATOM   2549  CB  LYS A 162      23.324   1.419  11.544  1.00  0.73           C  
ATOM   2550  CG  LYS A 162      23.271   2.887  11.939  1.00  0.73           C  
ATOM   2551  CD  LYS A 162      23.685   3.093  13.378  1.00  0.73           C  
ATOM   2552  CE  LYS A 162      23.723   4.578  13.734  1.00  0.73           C  
ATOM   2553  NZ  LYS A 162      23.864   4.791  15.192  1.00  0.73           N  
ATOM   2554  H   LYS A 162      20.750   0.765  10.516  1.00  0.73           H  
ATOM   2555  HA  LYS A 162      23.354   1.842   9.470  1.00  0.73           H  
ATOM   2556 1HB  LYS A 162      22.724   0.886  12.246  1.00  0.73           H  
ATOM   2557 2HB  LYS A 162      24.351   1.067  11.650  1.00  0.73           H  
ATOM   2558 1HG  LYS A 162      23.938   3.461  11.289  1.00  0.73           H  
ATOM   2559 2HG  LYS A 162      22.258   3.263  11.809  1.00  0.73           H  
ATOM   2560 1HD  LYS A 162      22.979   2.587  14.038  1.00  0.73           H  
ATOM   2561 2HD  LYS A 162      24.673   2.668  13.538  1.00  0.73           H  
ATOM   2562 1HE  LYS A 162      24.573   5.028  13.236  1.00  0.73           H  
ATOM   2563 2HE  LYS A 162      22.810   5.064  13.388  1.00  0.73           H  
ATOM   2564 1HZ  LYS A 162      23.883   5.773  15.391  1.00  0.73           H  
ATOM   2565 2HZ  LYS A 162      23.034   4.370  15.632  1.00  0.73           H  
ATOM   2566 3HZ  LYS A 162      24.696   4.356  15.534  1.00  0.73           H  
ATOM   2567  N   VAL A 163      24.308  -0.371   8.968  1.00  0.72           N  
ATOM   2568  CA  VAL A 163      24.727  -1.662   8.441  1.00  0.72           C  
ATOM   2569  C   VAL A 163      26.188  -1.982   8.768  1.00  0.72           C  
ATOM   2570  O   VAL A 163      27.071  -1.119   8.675  1.00  0.72           O  
ATOM   2571  CB  VAL A 163      24.482  -1.728   6.923  1.00  0.72           C  
ATOM   2572  CG1 VAL A 163      24.892  -2.965   6.423  1.00  0.72           C  
ATOM   2573  CG2 VAL A 163      23.058  -1.483   6.605  1.00  0.72           C  
ATOM   2574  H   VAL A 163      24.870   0.463   8.801  1.00  0.72           H  
ATOM   2575  HA  VAL A 163      24.110  -2.427   8.902  1.00  0.72           H  
ATOM   2576  HB  VAL A 163      25.043  -1.041   6.469  1.00  0.72           H  
ATOM   2577 1HG1 VAL A 163      24.738  -2.983   5.347  1.00  0.72           H  
ATOM   2578 2HG1 VAL A 163      25.916  -3.089   6.639  1.00  0.72           H  
ATOM   2579 3HG1 VAL A 163      24.310  -3.734   6.903  1.00  0.72           H  
ATOM   2580 1HG2 VAL A 163      22.904  -1.532   5.530  1.00  0.72           H  
ATOM   2581 2HG2 VAL A 163      22.453  -2.220   7.092  1.00  0.72           H  
ATOM   2582 3HG2 VAL A 163      22.807  -0.514   6.952  1.00  0.72           H  
ATOM   2583  N   ASN A 164      26.428  -3.224   9.191  1.00  0.73           N  
ATOM   2584  CA  ASN A 164      27.770  -3.680   9.553  1.00  0.73           C  
ATOM   2585  C   ASN A 164      28.123  -5.014   8.885  1.00  0.73           C  
ATOM   2586  O   ASN A 164      27.373  -5.996   8.997  1.00  0.73           O  
ATOM   2587  CB  ASN A 164      27.885  -3.817  11.052  1.00  0.73           C  
ATOM   2588  CG  ASN A 164      27.674  -2.518  11.801  1.00  0.73           C  
ATOM   2589  OD1 ASN A 164      28.560  -1.677  11.888  1.00  0.73           O  
ATOM   2590  ND2 ASN A 164      26.498  -2.350  12.353  1.00  0.73           N  
ATOM   2591  H   ASN A 164      25.641  -3.874   9.242  1.00  0.73           H  
ATOM   2592  HA  ASN A 164      28.497  -2.945   9.205  1.00  0.73           H  
ATOM   2593 1HB  ASN A 164      27.154  -4.548  11.403  1.00  0.73           H  
ATOM   2594 2HB  ASN A 164      28.875  -4.202  11.299  1.00  0.73           H  
ATOM   2595 1HD2 ASN A 164      26.300  -1.514  12.867  1.00  0.73           H  
ATOM   2596 2HD2 ASN A 164      25.800  -3.059  12.266  1.00  0.73           H  
ATOM   2597  N   PHE A 165      29.244  -5.043   8.155  1.00  0.75           N  
ATOM   2598  CA  PHE A 165      29.644  -6.286   7.487  1.00  0.75           C  
ATOM   2599  C   PHE A 165      31.129  -6.437   7.197  1.00  0.75           C  
ATOM   2600  O   PHE A 165      31.901  -5.476   7.259  1.00  0.75           O  
ATOM   2601  CB  PHE A 165      28.834  -6.457   6.220  1.00  0.75           C  
ATOM   2602  CG  PHE A 165      28.981  -5.412   5.205  1.00  0.75           C  
ATOM   2603  CD1 PHE A 165      29.838  -5.533   4.164  1.00  0.75           C  
ATOM   2604  CD2 PHE A 165      28.234  -4.280   5.319  1.00  0.75           C  
ATOM   2605  CE1 PHE A 165      29.927  -4.523   3.235  1.00  0.75           C  
ATOM   2606  CE2 PHE A 165      28.305  -3.268   4.411  1.00  0.75           C  
ATOM   2607  CZ  PHE A 165      29.154  -3.387   3.359  1.00  0.75           C  
ATOM   2608  H   PHE A 165      29.814  -4.195   8.080  1.00  0.75           H  
ATOM   2609  HA  PHE A 165      29.370  -7.109   8.148  1.00  0.75           H  
ATOM   2610 1HB  PHE A 165      29.063  -7.421   5.757  1.00  0.75           H  
ATOM   2611 2HB  PHE A 165      27.808  -6.474   6.496  1.00  0.75           H  
ATOM   2612  HD1 PHE A 165      30.444  -6.436   4.077  1.00  0.75           H  
ATOM   2613  HD2 PHE A 165      27.580  -4.209   6.157  1.00  0.75           H  
ATOM   2614  HE1 PHE A 165      30.617  -4.612   2.415  1.00  0.75           H  
ATOM   2615  HE2 PHE A 165      27.695  -2.373   4.531  1.00  0.75           H  
ATOM   2616  HZ  PHE A 165      29.233  -2.584   2.636  1.00  0.75           H  
ATOM   2617  N   LYS A 166      31.525  -7.669   6.870  1.00  0.78           N  
ATOM   2618  CA  LYS A 166      32.911  -7.951   6.524  1.00  0.78           C  
ATOM   2619  C   LYS A 166      33.025  -8.522   5.114  1.00  0.78           C  
ATOM   2620  O   LYS A 166      32.260  -9.404   4.713  1.00  0.78           O  
ATOM   2621  CB  LYS A 166      33.522  -8.940   7.525  1.00  0.78           C  
ATOM   2622  CG  LYS A 166      33.614  -8.419   8.964  1.00  0.78           C  
ATOM   2623  CD  LYS A 166      34.129  -9.492   9.936  1.00  0.78           C  
ATOM   2624  CE  LYS A 166      35.645  -9.747   9.809  1.00  0.78           C  
ATOM   2625  NZ  LYS A 166      36.462  -8.615  10.351  1.00  0.78           N  
ATOM   2626  H   LYS A 166      30.849  -8.420   6.855  1.00  0.78           H  
ATOM   2627  HA  LYS A 166      33.479  -7.023   6.556  1.00  0.78           H  
ATOM   2628 1HB  LYS A 166      32.946  -9.862   7.531  1.00  0.78           H  
ATOM   2629 2HB  LYS A 166      34.535  -9.185   7.200  1.00  0.78           H  
ATOM   2630 1HG  LYS A 166      34.287  -7.563   8.987  1.00  0.78           H  
ATOM   2631 2HG  LYS A 166      32.634  -8.089   9.296  1.00  0.78           H  
ATOM   2632 1HD  LYS A 166      33.919  -9.173  10.957  1.00  0.78           H  
ATOM   2633 2HD  LYS A 166      33.601 -10.427   9.752  1.00  0.78           H  
ATOM   2634 1HE  LYS A 166      35.890 -10.651  10.363  1.00  0.78           H  
ATOM   2635 2HE  LYS A 166      35.902  -9.894   8.759  1.00  0.78           H  
ATOM   2636 1HZ  LYS A 166      37.438  -8.813  10.262  1.00  0.78           H  
ATOM   2637 2HZ  LYS A 166      36.269  -7.750   9.836  1.00  0.78           H  
ATOM   2638 3HZ  LYS A 166      36.247  -8.460  11.319  1.00  0.78           H  
ATOM   2639  N   ILE A 167      34.000  -8.003   4.388  1.00  0.80           N  
ATOM   2640  CA  ILE A 167      34.315  -8.389   3.017  1.00  0.80           C  
ATOM   2641  C   ILE A 167      35.662  -9.124   2.955  1.00  0.80           C  
ATOM   2642  O   ILE A 167      36.645  -8.694   3.565  1.00  0.80           O  
ATOM   2643  CB  ILE A 167      34.303  -7.133   2.122  1.00  0.80           C  
ATOM   2644  CG1 ILE A 167      32.934  -6.452   2.157  1.00  0.80           C  
ATOM   2645  CG2 ILE A 167      34.643  -7.438   0.750  1.00  0.80           C  
ATOM   2646  CD1 ILE A 167      31.840  -7.279   1.621  1.00  0.80           C  
ATOM   2647  H   ILE A 167      34.569  -7.277   4.825  1.00  0.80           H  
ATOM   2648  HA  ILE A 167      33.541  -9.068   2.658  1.00  0.80           H  
ATOM   2649  HB  ILE A 167      35.024  -6.435   2.510  1.00  0.80           H  
ATOM   2650 1HG1 ILE A 167      32.696  -6.194   3.182  1.00  0.80           H  
ATOM   2651 2HG1 ILE A 167      32.966  -5.551   1.560  1.00  0.80           H  
ATOM   2652 1HG2 ILE A 167      34.637  -6.522   0.168  1.00  0.80           H  
ATOM   2653 2HG2 ILE A 167      35.625  -7.901   0.704  1.00  0.80           H  
ATOM   2654 3HG2 ILE A 167      33.919  -8.088   0.376  1.00  0.80           H  
ATOM   2655 1HD1 ILE A 167      30.907  -6.747   1.666  1.00  0.80           H  
ATOM   2656 2HD1 ILE A 167      32.057  -7.518   0.586  1.00  0.80           H  
ATOM   2657 3HD1 ILE A 167      31.758  -8.198   2.202  1.00  0.80           H  
ATOM   2658  N   ARG A 168      35.691 -10.266   2.261  1.00  0.81           N  
ATOM   2659  CA  ARG A 168      36.909 -11.082   2.132  1.00  0.81           C  
ATOM   2660  C   ARG A 168      37.461 -11.139   0.698  1.00  0.81           C  
ATOM   2661  O   ARG A 168      36.929 -11.858  -0.156  1.00  0.81           O  
ATOM   2662  CB  ARG A 168      36.625 -12.503   2.581  1.00  0.81           C  
ATOM   2663  CG  ARG A 168      36.210 -12.656   4.032  1.00  0.81           C  
ATOM   2664  CD  ARG A 168      35.947 -14.075   4.402  1.00  0.81           C  
ATOM   2665  NE  ARG A 168      37.159 -14.893   4.356  1.00  0.81           N  
ATOM   2666  CZ  ARG A 168      38.063 -14.990   5.355  1.00  0.81           C  
ATOM   2667  NH1 ARG A 168      37.889 -14.317   6.472  1.00  0.81           N  
ATOM   2668  NH2 ARG A 168      39.121 -15.769   5.212  1.00  0.81           N  
ATOM   2669  H   ARG A 168      34.840 -10.573   1.803  1.00  0.81           H  
ATOM   2670  HA  ARG A 168      37.681 -10.653   2.772  1.00  0.81           H  
ATOM   2671 1HB  ARG A 168      35.815 -12.908   1.972  1.00  0.81           H  
ATOM   2672 2HB  ARG A 168      37.489 -13.122   2.407  1.00  0.81           H  
ATOM   2673 1HG  ARG A 168      36.982 -12.290   4.662  1.00  0.81           H  
ATOM   2674 2HG  ARG A 168      35.298 -12.084   4.211  1.00  0.81           H  
ATOM   2675 1HD  ARG A 168      35.546 -14.117   5.414  1.00  0.81           H  
ATOM   2676 2HD  ARG A 168      35.222 -14.502   3.707  1.00  0.81           H  
ATOM   2677  HE  ARG A 168      37.331 -15.430   3.518  1.00  0.81           H  
ATOM   2678 1HH1 ARG A 168      37.078 -13.724   6.582  1.00  0.81           H  
ATOM   2679 2HH1 ARG A 168      38.563 -14.392   7.219  1.00  0.81           H  
ATOM   2680 1HH2 ARG A 168      39.239 -16.304   4.363  1.00  0.81           H  
ATOM   2681 2HH2 ARG A 168      39.798 -15.845   5.956  1.00  0.81           H  
ATOM   2682  N   HIS A 169      38.522 -10.382   0.428  1.00  0.83           N  
ATOM   2683  CA  HIS A 169      39.076 -10.282  -0.919  1.00  0.83           C  
ATOM   2684  C   HIS A 169      40.315 -11.147  -1.107  1.00  0.83           C  
ATOM   2685  O   HIS A 169      41.346 -10.937  -0.466  1.00  0.83           O  
ATOM   2686  CB  HIS A 169      39.494  -8.851  -1.249  1.00  0.83           C  
ATOM   2687  CG  HIS A 169      38.437  -7.831  -1.285  1.00  0.83           C  
ATOM   2688  ND1 HIS A 169      37.546  -7.716  -2.324  1.00  0.83           N  
ATOM   2689  CD2 HIS A 169      38.143  -6.843  -0.417  1.00  0.83           C  
ATOM   2690  CE1 HIS A 169      36.743  -6.694  -2.096  1.00  0.83           C  
ATOM   2691  NE2 HIS A 169      37.088  -6.145  -0.942  1.00  0.83           N  
ATOM   2692  H   HIS A 169      38.961  -9.844   1.176  1.00  0.83           H  
ATOM   2693  HA  HIS A 169      38.334 -10.603  -1.648  1.00  0.83           H  
ATOM   2694 1HB  HIS A 169      40.206  -8.528  -0.518  1.00  0.83           H  
ATOM   2695 2HB  HIS A 169      39.999  -8.846  -2.216  1.00  0.83           H  
ATOM   2696  HD1 HIS A 169      37.521  -8.295  -3.140  1.00  0.83           H  
ATOM   2697  HD2 HIS A 169      38.582  -6.548   0.539  1.00  0.83           H  
ATOM   2698  HE1 HIS A 169      35.957  -6.437  -2.805  1.00  0.83           H  
ATOM   2699  N   ASN A 170      40.241 -12.132  -1.976  1.00  0.84           N  
ATOM   2700  CA  ASN A 170      41.419 -12.965  -2.165  1.00  0.84           C  
ATOM   2701  C   ASN A 170      42.566 -12.105  -2.706  1.00  0.84           C  
ATOM   2702  O   ASN A 170      42.330 -11.191  -3.496  1.00  0.84           O  
ATOM   2703  CB  ASN A 170      41.134 -14.112  -3.116  1.00  0.84           C  
ATOM   2704  CG  ASN A 170      40.195 -15.155  -2.577  1.00  0.84           C  
ATOM   2705  OD1 ASN A 170      40.067 -15.374  -1.368  1.00  0.84           O  
ATOM   2706  ND2 ASN A 170      39.535 -15.822  -3.487  1.00  0.84           N  
ATOM   2707  H   ASN A 170      39.390 -12.304  -2.495  1.00  0.84           H  
ATOM   2708  HA  ASN A 170      41.737 -13.366  -1.202  1.00  0.84           H  
ATOM   2709 1HB  ASN A 170      40.711 -13.713  -4.041  1.00  0.84           H  
ATOM   2710 2HB  ASN A 170      42.078 -14.595  -3.378  1.00  0.84           H  
ATOM   2711 1HD2 ASN A 170      38.907 -16.556  -3.232  1.00  0.84           H  
ATOM   2712 2HD2 ASN A 170      39.673 -15.610  -4.455  1.00  0.84           H  
ATOM   2713  N   ILE A 171      43.781 -12.403  -2.277  1.00  0.85           N  
ATOM   2714  CA  ILE A 171      45.021 -11.761  -2.714  1.00  0.85           C  
ATOM   2715  C   ILE A 171      45.711 -12.732  -3.667  1.00  0.85           C  
ATOM   2716  O   ILE A 171      45.626 -13.947  -3.471  1.00  0.85           O  
ATOM   2717  CB  ILE A 171      45.922 -11.407  -1.516  1.00  0.85           C  
ATOM   2718  CG1 ILE A 171      45.203 -10.432  -0.589  1.00  0.85           C  
ATOM   2719  CG2 ILE A 171      47.216 -10.738  -1.995  1.00  0.85           C  
ATOM   2720  CD1 ILE A 171      45.836 -10.335   0.754  1.00  0.85           C  
ATOM   2721  H   ILE A 171      43.883 -13.132  -1.568  1.00  0.85           H  
ATOM   2722  HA  ILE A 171      44.790 -10.852  -3.260  1.00  0.85           H  
ATOM   2723  HB  ILE A 171      46.172 -12.305  -0.956  1.00  0.85           H  
ATOM   2724 1HG1 ILE A 171      45.252  -9.455  -1.026  1.00  0.85           H  
ATOM   2725 2HG1 ILE A 171      44.159 -10.723  -0.474  1.00  0.85           H  
ATOM   2726 1HG2 ILE A 171      47.834 -10.491  -1.130  1.00  0.85           H  
ATOM   2727 2HG2 ILE A 171      47.767 -11.399  -2.632  1.00  0.85           H  
ATOM   2728 3HG2 ILE A 171      46.973  -9.827  -2.541  1.00  0.85           H  
ATOM   2729 1HD1 ILE A 171      45.327  -9.624   1.370  1.00  0.85           H  
ATOM   2730 2HD1 ILE A 171      45.786 -11.294   1.230  1.00  0.85           H  
ATOM   2731 3HD1 ILE A 171      46.874 -10.037   0.645  1.00  0.85           H  
ATOM   2732  N   GLU A 172      46.341 -12.238  -4.727  1.00  0.86           N  
ATOM   2733  CA  GLU A 172      46.979 -13.123  -5.703  1.00  0.86           C  
ATOM   2734  C   GLU A 172      47.984 -14.131  -5.103  1.00  0.86           C  
ATOM   2735  O   GLU A 172      48.252 -15.164  -5.714  1.00  0.86           O  
ATOM   2736  CB  GLU A 172      47.736 -12.292  -6.754  1.00  0.86           C  
ATOM   2737  CG  GLU A 172      48.986 -11.554  -6.217  1.00  0.86           C  
ATOM   2738  CD  GLU A 172      49.722 -10.749  -7.271  1.00  0.86           C  
ATOM   2739  OE1 GLU A 172      49.331 -10.791  -8.414  1.00  0.86           O  
ATOM   2740  OE2 GLU A 172      50.699 -10.118  -6.927  1.00  0.86           O  
ATOM   2741  H   GLU A 172      46.374 -11.228  -4.879  1.00  0.86           H  
ATOM   2742  HA  GLU A 172      46.189 -13.688  -6.203  1.00  0.86           H  
ATOM   2743 1HB  GLU A 172      48.050 -12.937  -7.573  1.00  0.86           H  
ATOM   2744 2HB  GLU A 172      47.062 -11.538  -7.168  1.00  0.86           H  
ATOM   2745 1HG  GLU A 172      48.679 -10.886  -5.412  1.00  0.86           H  
ATOM   2746 2HG  GLU A 172      49.678 -12.280  -5.803  1.00  0.86           H  
ATOM   2747  N   ASP A 173      48.547 -13.850  -3.919  1.00  0.86           N  
ATOM   2748  CA  ASP A 173      49.518 -14.758  -3.304  1.00  0.86           C  
ATOM   2749  C   ASP A 173      48.865 -15.876  -2.471  1.00  0.86           C  
ATOM   2750  O   ASP A 173      49.561 -16.662  -1.827  1.00  0.86           O  
ATOM   2751  CB  ASP A 173      50.514 -13.972  -2.445  1.00  0.86           C  
ATOM   2752  CG  ASP A 173      49.923 -13.320  -1.192  1.00  0.86           C  
ATOM   2753  OD1 ASP A 173      48.785 -13.593  -0.835  1.00  0.86           O  
ATOM   2754  OD2 ASP A 173      50.622 -12.528  -0.604  1.00  0.86           O  
ATOM   2755  H   ASP A 173      48.293 -12.993  -3.457  1.00  0.86           H  
ATOM   2756  HA  ASP A 173      50.082 -15.233  -4.106  1.00  0.86           H  
ATOM   2757 1HB  ASP A 173      51.318 -14.640  -2.134  1.00  0.86           H  
ATOM   2758 2HB  ASP A 173      50.967 -13.187  -3.056  1.00  0.86           H  
ATOM   2759  N   GLY A 174      47.533 -15.951  -2.491  1.00  0.85           N  
ATOM   2760  CA  GLY A 174      46.772 -16.965  -1.766  1.00  0.85           C  
ATOM   2761  C   GLY A 174      46.221 -16.508  -0.406  1.00  0.85           C  
ATOM   2762  O   GLY A 174      45.367 -17.190   0.169  1.00  0.85           O  
ATOM   2763  H   GLY A 174      47.005 -15.257  -3.019  1.00  0.85           H  
ATOM   2764 1HA  GLY A 174      45.941 -17.284  -2.394  1.00  0.85           H  
ATOM   2765 2HA  GLY A 174      47.402 -17.840  -1.621  1.00  0.85           H  
ATOM   2766  N   SER A 175      46.701 -15.381   0.120  1.00  0.83           N  
ATOM   2767  CA  SER A 175      46.192 -14.872   1.394  1.00  0.83           C  
ATOM   2768  C   SER A 175      44.903 -14.083   1.145  1.00  0.83           C  
ATOM   2769  O   SER A 175      44.501 -13.924  -0.010  1.00  0.83           O  
ATOM   2770  CB  SER A 175      47.251 -14.063   2.126  1.00  0.83           C  
ATOM   2771  OG  SER A 175      47.566 -12.882   1.465  1.00  0.83           O  
ATOM   2772  H   SER A 175      47.433 -14.845  -0.370  1.00  0.83           H  
ATOM   2773  HA  SER A 175      45.944 -15.722   2.029  1.00  0.83           H  
ATOM   2774 1HB  SER A 175      46.897 -13.833   3.127  1.00  0.83           H  
ATOM   2775 2HB  SER A 175      48.152 -14.665   2.228  1.00  0.83           H  
ATOM   2776  HG  SER A 175      48.055 -13.140   0.649  1.00  0.83           H  
ATOM   2777  N   VAL A 176      44.211 -13.663   2.213  1.00  0.79           N  
ATOM   2778  CA  VAL A 176      42.963 -12.900   2.056  1.00  0.79           C  
ATOM   2779  C   VAL A 176      42.987 -11.535   2.747  1.00  0.79           C  
ATOM   2780  O   VAL A 176      43.359 -11.422   3.918  1.00  0.79           O  
ATOM   2781  CB  VAL A 176      41.765 -13.708   2.604  1.00  0.79           C  
ATOM   2782  CG1 VAL A 176      40.481 -12.896   2.485  1.00  0.79           C  
ATOM   2783  CG2 VAL A 176      41.632 -14.998   1.826  1.00  0.79           C  
ATOM   2784  H   VAL A 176      44.568 -13.844   3.140  1.00  0.79           H  
ATOM   2785  HA  VAL A 176      42.799 -12.727   0.992  1.00  0.79           H  
ATOM   2786  HB  VAL A 176      41.925 -13.921   3.660  1.00  0.79           H  
ATOM   2787 1HG1 VAL A 176      39.666 -13.479   2.882  1.00  0.79           H  
ATOM   2788 2HG1 VAL A 176      40.570 -11.975   3.043  1.00  0.79           H  
ATOM   2789 3HG1 VAL A 176      40.293 -12.666   1.440  1.00  0.79           H  
ATOM   2790 1HG2 VAL A 176      40.789 -15.568   2.209  1.00  0.79           H  
ATOM   2791 2HG2 VAL A 176      41.466 -14.767   0.777  1.00  0.79           H  
ATOM   2792 3HG2 VAL A 176      42.540 -15.590   1.924  1.00  0.79           H  
ATOM   2793  N   GLN A 177      42.591 -10.501   2.010  1.00  0.75           N  
ATOM   2794  CA  GLN A 177      42.493  -9.148   2.532  1.00  0.75           C  
ATOM   2795  C   GLN A 177      41.131  -8.945   3.155  1.00  0.75           C  
ATOM   2796  O   GLN A 177      40.098  -9.126   2.501  1.00  0.75           O  
ATOM   2797  CB  GLN A 177      42.709  -8.118   1.429  1.00  0.75           C  
ATOM   2798  CG  GLN A 177      42.527  -6.665   1.843  1.00  0.75           C  
ATOM   2799  CD  GLN A 177      43.600  -6.179   2.777  1.00  0.75           C  
ATOM   2800  OE1 GLN A 177      44.801  -6.193   2.483  1.00  0.75           O  
ATOM   2801  NE2 GLN A 177      43.188  -5.744   3.946  1.00  0.75           N  
ATOM   2802  H   GLN A 177      42.298 -10.666   1.051  1.00  0.75           H  
ATOM   2803  HA  GLN A 177      43.248  -9.011   3.305  1.00  0.75           H  
ATOM   2804 1HB  GLN A 177      43.708  -8.197   1.047  1.00  0.75           H  
ATOM   2805 2HB  GLN A 177      42.049  -8.332   0.615  1.00  0.75           H  
ATOM   2806 1HG  GLN A 177      42.537  -6.036   0.953  1.00  0.75           H  
ATOM   2807 2HG  GLN A 177      41.567  -6.573   2.355  1.00  0.75           H  
ATOM   2808 1HE2 GLN A 177      43.889  -5.426   4.623  1.00  0.75           H  
ATOM   2809 2HE2 GLN A 177      42.200  -5.733   4.180  1.00  0.75           H  
ATOM   2810  N   LEU A 178      41.110  -8.579   4.419  1.00  0.71           N  
ATOM   2811  CA  LEU A 178      39.833  -8.404   5.077  1.00  0.71           C  
ATOM   2812  C   LEU A 178      39.479  -6.936   5.172  1.00  0.71           C  
ATOM   2813  O   LEU A 178      40.351  -6.096   5.449  1.00  0.71           O  
ATOM   2814  CB  LEU A 178      39.899  -9.032   6.463  1.00  0.71           C  
ATOM   2815  CG  LEU A 178      40.299 -10.507   6.427  1.00  0.71           C  
ATOM   2816  CD1 LEU A 178      40.399 -11.060   7.825  1.00  0.71           C  
ATOM   2817  CD2 LEU A 178      39.296 -11.245   5.622  1.00  0.71           C  
ATOM   2818  H   LEU A 178      41.977  -8.444   4.925  1.00  0.71           H  
ATOM   2819  HA  LEU A 178      39.059  -8.907   4.498  1.00  0.71           H  
ATOM   2820 1HB  LEU A 178      40.628  -8.491   7.065  1.00  0.71           H  
ATOM   2821 2HB  LEU A 178      38.918  -8.949   6.933  1.00  0.71           H  
ATOM   2822  HG  LEU A 178      41.281 -10.606   5.954  1.00  0.71           H  
ATOM   2823 1HD1 LEU A 178      40.693 -12.109   7.778  1.00  0.71           H  
ATOM   2824 2HD1 LEU A 178      41.149 -10.498   8.383  1.00  0.71           H  
ATOM   2825 3HD1 LEU A 178      39.435 -10.974   8.321  1.00  0.71           H  
ATOM   2826 1HD2 LEU A 178      39.579 -12.290   5.566  1.00  0.71           H  
ATOM   2827 2HD2 LEU A 178      38.325 -11.143   6.100  1.00  0.71           H  
ATOM   2828 3HD2 LEU A 178      39.253 -10.826   4.622  1.00  0.71           H  
ATOM   2829  N   ALA A 179      38.196  -6.633   4.996  1.00  0.67           N  
ATOM   2830  CA  ALA A 179      37.757  -5.260   5.138  1.00  0.67           C  
ATOM   2831  C   ALA A 179      36.492  -5.172   5.959  1.00  0.67           C  
ATOM   2832  O   ALA A 179      35.535  -5.926   5.752  1.00  0.67           O  
ATOM   2833  CB  ALA A 179      37.521  -4.643   3.773  1.00  0.67           C  
ATOM   2834  H   ALA A 179      37.537  -7.363   4.721  1.00  0.67           H  
ATOM   2835  HA  ALA A 179      38.534  -4.717   5.653  1.00  0.67           H  
ATOM   2836 1HB  ALA A 179      37.224  -3.601   3.891  1.00  0.67           H  
ATOM   2837 2HB  ALA A 179      38.432  -4.703   3.221  1.00  0.67           H  
ATOM   2838 3HB  ALA A 179      36.752  -5.185   3.256  1.00  0.67           H  
ATOM   2839  N   ASP A 180      36.489  -4.214   6.877  1.00  0.65           N  
ATOM   2840  CA  ASP A 180      35.346  -3.981   7.746  1.00  0.65           C  
ATOM   2841  C   ASP A 180      34.582  -2.748   7.302  1.00  0.65           C  
ATOM   2842  O   ASP A 180      35.151  -1.659   7.184  1.00  0.65           O  
ATOM   2843  CB  ASP A 180      35.774  -3.849   9.199  1.00  0.65           C  
ATOM   2844  CG  ASP A 180      36.377  -5.133   9.760  1.00  0.65           C  
ATOM   2845  OD1 ASP A 180      36.225  -6.162   9.138  1.00  0.65           O  
ATOM   2846  OD2 ASP A 180      36.975  -5.093  10.806  1.00  0.65           O  
ATOM   2847  H   ASP A 180      37.323  -3.631   6.963  1.00  0.65           H  
ATOM   2848  HA  ASP A 180      34.669  -4.834   7.672  1.00  0.65           H  
ATOM   2849 1HB  ASP A 180      36.496  -3.040   9.299  1.00  0.65           H  
ATOM   2850 2HB  ASP A 180      34.902  -3.596   9.796  1.00  0.65           H  
ATOM   2851  N   HIS A 181      33.308  -2.940   7.000  1.00  0.63           N  
ATOM   2852  CA  HIS A 181      32.469  -1.876   6.481  1.00  0.63           C  
ATOM   2853  C   HIS A 181      31.427  -1.441   7.486  1.00  0.63           C  
ATOM   2854  O   HIS A 181      30.681  -2.260   8.042  1.00  0.63           O  
ATOM   2855  CB  HIS A 181      31.749  -2.377   5.247  1.00  0.63           C  
ATOM   2856  CG  HIS A 181      32.650  -2.750   4.127  1.00  0.63           C  
ATOM   2857  ND1 HIS A 181      32.646  -2.112   2.919  1.00  0.63           N  
ATOM   2858  CD2 HIS A 181      33.614  -3.672   4.056  1.00  0.63           C  
ATOM   2859  CE1 HIS A 181      33.573  -2.636   2.149  1.00  0.63           C  
ATOM   2860  NE2 HIS A 181      34.180  -3.571   2.816  1.00  0.63           N  
ATOM   2861  H   HIS A 181      32.894  -3.867   7.120  1.00  0.63           H  
ATOM   2862  HA  HIS A 181      33.074  -1.009   6.221  1.00  0.63           H  
ATOM   2863 1HB  HIS A 181      31.180  -3.255   5.529  1.00  0.63           H  
ATOM   2864 2HB  HIS A 181      31.048  -1.617   4.901  1.00  0.63           H  
ATOM   2865  HD2 HIS A 181      33.893  -4.358   4.843  1.00  0.63           H  
ATOM   2866  HE1 HIS A 181      33.813  -2.335   1.141  1.00  0.63           H  
ATOM   2867  HE2 HIS A 181      34.947  -4.131   2.473  1.00  0.63           H  
ATOM   2868  N   TYR A 182      31.351  -0.133   7.686  1.00  0.62           N  
ATOM   2869  CA  TYR A 182      30.367   0.437   8.586  1.00  0.62           C  
ATOM   2870  C   TYR A 182      29.614   1.506   7.825  1.00  0.62           C  
ATOM   2871  O   TYR A 182      30.225   2.397   7.228  1.00  0.62           O  
ATOM   2872  CB  TYR A 182      31.076   1.074   9.771  1.00  0.62           C  
ATOM   2873  CG  TYR A 182      31.970   0.115  10.523  1.00  0.62           C  
ATOM   2874  CD1 TYR A 182      33.264  -0.116  10.061  1.00  0.62           C  
ATOM   2875  CD2 TYR A 182      31.526  -0.512  11.657  1.00  0.62           C  
ATOM   2876  CE1 TYR A 182      34.091  -0.982  10.742  1.00  0.62           C  
ATOM   2877  CE2 TYR A 182      32.350  -1.381  12.338  1.00  0.62           C  
ATOM   2878  CZ  TYR A 182      33.630  -1.616  11.883  1.00  0.62           C  
ATOM   2879  OH  TYR A 182      34.451  -2.483  12.570  1.00  0.62           O  
ATOM   2880  H   TYR A 182      32.022   0.482   7.221  1.00  0.62           H  
ATOM   2881  HA  TYR A 182      29.661  -0.330   8.912  1.00  0.62           H  
ATOM   2882 1HB  TYR A 182      31.688   1.910   9.423  1.00  0.62           H  
ATOM   2883 2HB  TYR A 182      30.336   1.469  10.465  1.00  0.62           H  
ATOM   2884  HD1 TYR A 182      33.620   0.385   9.156  1.00  0.62           H  
ATOM   2885  HD2 TYR A 182      30.524  -0.319  12.017  1.00  0.62           H  
ATOM   2886  HE1 TYR A 182      35.100  -1.167  10.384  1.00  0.62           H  
ATOM   2887  HE2 TYR A 182      31.990  -1.878  13.239  1.00  0.62           H  
ATOM   2888  HH  TYR A 182      35.338  -2.461  12.193  1.00  0.62           H  
ATOM   2889  N   GLN A 183      28.292   1.474   7.871  1.00  0.62           N  
ATOM   2890  CA  GLN A 183      27.554   2.492   7.135  1.00  0.62           C  
ATOM   2891  C   GLN A 183      26.246   2.905   7.767  1.00  0.62           C  
ATOM   2892  O   GLN A 183      25.645   2.180   8.568  1.00  0.62           O  
ATOM   2893  CB  GLN A 183      27.283   2.021   5.706  1.00  0.62           C  
ATOM   2894  CG  GLN A 183      26.471   0.867   5.648  1.00  0.62           C  
ATOM   2895  CD  GLN A 183      26.236   0.315   4.261  1.00  0.62           C  
ATOM   2896  OE1 GLN A 183      27.160  -0.015   3.495  1.00  0.62           O  
ATOM   2897  NE2 GLN A 183      24.967   0.184   3.918  1.00  0.62           N  
ATOM   2898  H   GLN A 183      27.810   0.709   8.346  1.00  0.62           H  
ATOM   2899  HA  GLN A 183      28.173   3.382   7.091  1.00  0.62           H  
ATOM   2900 1HB  GLN A 183      26.786   2.815   5.144  1.00  0.62           H  
ATOM   2901 2HB  GLN A 183      28.210   1.804   5.212  1.00  0.62           H  
ATOM   2902 1HG  GLN A 183      26.964   0.098   6.245  1.00  0.62           H  
ATOM   2903 2HG  GLN A 183      25.505   1.137   6.080  1.00  0.62           H  
ATOM   2904 1HE2 GLN A 183      24.725  -0.197   3.032  1.00  0.62           H  
ATOM   2905 2HE2 GLN A 183      24.239   0.463   4.558  1.00  0.62           H  
ATOM   2906  N   GLN A 184      25.796   4.081   7.356  1.00  0.62           N  
ATOM   2907  CA  GLN A 184      24.530   4.635   7.796  1.00  0.62           C  
ATOM   2908  C   GLN A 184      23.735   5.205   6.629  1.00  0.62           C  
ATOM   2909  O   GLN A 184      24.265   5.893   5.754  1.00  0.62           O  
ATOM   2910  CB  GLN A 184      24.755   5.710   8.862  1.00  0.62           C  
ATOM   2911  CG  GLN A 184      23.466   6.322   9.417  1.00  0.62           C  
ATOM   2912  CD  GLN A 184      23.725   7.319  10.535  1.00  0.62           C  
ATOM   2913  OE1 GLN A 184      24.121   6.950  11.643  1.00  0.62           O  
ATOM   2914  NE2 GLN A 184      23.519   8.597  10.244  1.00  0.62           N  
ATOM   2915  H   GLN A 184      26.377   4.609   6.704  1.00  0.62           H  
ATOM   2916  HA  GLN A 184      23.939   3.836   8.237  1.00  0.62           H  
ATOM   2917 1HB  GLN A 184      25.308   5.281   9.696  1.00  0.62           H  
ATOM   2918 2HB  GLN A 184      25.361   6.517   8.443  1.00  0.62           H  
ATOM   2919 1HG  GLN A 184      22.961   6.847   8.611  1.00  0.62           H  
ATOM   2920 2HG  GLN A 184      22.825   5.522   9.798  1.00  0.62           H  
ATOM   2921 1HE2 GLN A 184      23.695   9.305  10.925  1.00  0.62           H  
ATOM   2922 2HE2 GLN A 184      23.209   8.858   9.329  1.00  0.62           H  
ATOM   2923  N   ASN A 185      22.444   4.910   6.637  1.00  0.64           N  
ATOM   2924  CA  ASN A 185      21.496   5.330   5.623  1.00  0.64           C  
ATOM   2925  C   ASN A 185      20.295   6.054   6.184  1.00  0.64           C  
ATOM   2926  O   ASN A 185      19.557   5.507   7.002  1.00  0.64           O  
ATOM   2927  CB  ASN A 185      21.010   4.128   4.845  1.00  0.64           C  
ATOM   2928  CG  ASN A 185      21.950   3.639   3.852  1.00  0.64           C  
ATOM   2929  OD1 ASN A 185      22.777   2.728   3.982  1.00  0.64           O  
ATOM   2930  ND2 ASN A 185      21.812   4.241   2.741  1.00  0.64           N  
ATOM   2931  H   ASN A 185      22.097   4.321   7.384  1.00  0.64           H  
ATOM   2932  HA  ASN A 185      22.000   6.012   4.948  1.00  0.64           H  
ATOM   2933 1HB  ASN A 185      20.792   3.319   5.543  1.00  0.64           H  
ATOM   2934 2HB  ASN A 185      20.081   4.384   4.345  1.00  0.64           H  
ATOM   2935 1HD2 ASN A 185      22.387   3.990   1.963  1.00  0.64           H  
ATOM   2936 2HD2 ASN A 185      21.123   4.966   2.658  1.00  0.64           H  
ATOM   2937  N   THR A 186      20.102   7.297   5.763  1.00  0.66           N  
ATOM   2938  CA  THR A 186      18.966   8.070   6.251  1.00  0.66           C  
ATOM   2939  C   THR A 186      18.203   8.576   5.035  1.00  0.66           C  
ATOM   2940  O   THR A 186      18.807   8.746   3.979  1.00  0.66           O  
ATOM   2941  CB  THR A 186      19.447   9.230   7.151  1.00  0.66           C  
ATOM   2942  OG1 THR A 186      20.254  10.129   6.395  1.00  0.66           O  
ATOM   2943  CG2 THR A 186      20.254   8.677   8.327  1.00  0.66           C  
ATOM   2944  H   THR A 186      20.756   7.690   5.077  1.00  0.66           H  
ATOM   2945  HA  THR A 186      18.323   7.420   6.837  1.00  0.66           H  
ATOM   2946  HB  THR A 186      18.603   9.774   7.547  1.00  0.66           H  
ATOM   2947  HG1 THR A 186      19.695  10.583   5.751  1.00  0.66           H  
ATOM   2948 1HG2 THR A 186      20.584   9.498   8.962  1.00  0.66           H  
ATOM   2949 2HG2 THR A 186      19.622   7.999   8.910  1.00  0.66           H  
ATOM   2950 3HG2 THR A 186      21.116   8.141   7.957  1.00  0.66           H  
ATOM   2951  N   PRO A 187      16.892   8.815   5.116  1.00  0.71           N  
ATOM   2952  CA  PRO A 187      16.093   9.321   4.024  1.00  0.71           C  
ATOM   2953  C   PRO A 187      16.393  10.782   3.770  1.00  0.71           C  
ATOM   2954  O   PRO A 187      16.787  11.506   4.688  1.00  0.71           O  
ATOM   2955  CB  PRO A 187      14.670   9.077   4.517  1.00  0.71           C  
ATOM   2956  CG  PRO A 187      14.767   9.141   6.033  1.00  0.71           C  
ATOM   2957  CD  PRO A 187      16.132   8.575   6.373  1.00  0.71           C  
ATOM   2958  HA  PRO A 187      16.284   8.723   3.122  1.00  0.71           H  
ATOM   2959 1HB  PRO A 187      13.989   9.830   4.097  1.00  0.71           H  
ATOM   2960 2HB  PRO A 187      14.329   8.096   4.160  1.00  0.71           H  
ATOM   2961 1HG  PRO A 187      14.638  10.178   6.376  1.00  0.71           H  
ATOM   2962 2HG  PRO A 187      13.953   8.552   6.492  1.00  0.71           H  
ATOM   2963 1HD  PRO A 187      16.531   9.137   7.214  1.00  0.71           H  
ATOM   2964 2HD  PRO A 187      16.050   7.515   6.608  1.00  0.71           H  
ATOM   2965  N   ILE A 188      16.157  11.223   2.542  1.00  0.76           N  
ATOM   2966  CA  ILE A 188      16.287  12.642   2.193  1.00  0.76           C  
ATOM   2967  C   ILE A 188      14.967  13.219   1.698  1.00  0.76           C  
ATOM   2968  O   ILE A 188      14.927  14.313   1.134  1.00  0.76           O  
ATOM   2969  CB  ILE A 188      17.372  12.839   1.124  1.00  0.76           C  
ATOM   2970  CG1 ILE A 188      16.989  12.080  -0.118  1.00  0.76           C  
ATOM   2971  CG2 ILE A 188      18.723  12.357   1.650  1.00  0.76           C  
ATOM   2972  CD1 ILE A 188      17.863  12.334  -1.320  1.00  0.76           C  
ATOM   2973  H   ILE A 188      15.878  10.547   1.824  1.00  0.76           H  
ATOM   2974  HA  ILE A 188      16.581  13.193   3.084  1.00  0.76           H  
ATOM   2975  HB  ILE A 188      17.436  13.893   0.859  1.00  0.76           H  
ATOM   2976 1HG1 ILE A 188      17.036  11.054   0.113  1.00  0.76           H  
ATOM   2977 2HG1 ILE A 188      15.958  12.327  -0.384  1.00  0.76           H  
ATOM   2978 1HG2 ILE A 188      19.483  12.500   0.882  1.00  0.76           H  
ATOM   2979 2HG2 ILE A 188      18.994  12.925   2.540  1.00  0.76           H  
ATOM   2980 3HG2 ILE A 188      18.662  11.309   1.904  1.00  0.76           H  
ATOM   2981 1HD1 ILE A 188      17.510  11.725  -2.157  1.00  0.76           H  
ATOM   2982 2HD1 ILE A 188      17.824  13.388  -1.597  1.00  0.76           H  
ATOM   2983 3HD1 ILE A 188      18.883  12.061  -1.081  1.00  0.76           H  
ATOM   2984  N   GLY A 189      13.894  12.461   1.892  1.00  0.83           N  
ATOM   2985  CA  GLY A 189      12.572  12.863   1.431  1.00  0.83           C  
ATOM   2986  C   GLY A 189      11.791  13.686   2.434  1.00  0.83           C  
ATOM   2987  O   GLY A 189      12.304  14.044   3.497  1.00  0.83           O  
ATOM   2988  H   GLY A 189      14.005  11.582   2.371  1.00  0.83           H  
ATOM   2989 1HA  GLY A 189      12.660  13.418   0.496  1.00  0.83           H  
ATOM   2990 2HA  GLY A 189      12.004  11.962   1.216  1.00  0.83           H  
ATOM   2991  N   ASP A 190      10.545  13.991   2.071  1.00  0.88           N  
ATOM   2992  CA  ASP A 190       9.633  14.754   2.905  1.00  0.88           C  
ATOM   2993  C   ASP A 190       8.579  13.855   3.550  1.00  0.88           C  
ATOM   2994  O   ASP A 190       8.143  14.104   4.677  1.00  0.88           O  
ATOM   2995  CB  ASP A 190       8.932  15.835   2.078  1.00  0.88           C  
ATOM   2996  CG  ASP A 190       9.888  16.887   1.503  1.00  0.88           C  
ATOM   2997  OD1 ASP A 190      10.622  17.472   2.260  1.00  0.88           O  
ATOM   2998  OD2 ASP A 190       9.868  17.098   0.312  1.00  0.88           O  
ATOM   2999  H   ASP A 190      10.191  13.635   1.185  1.00  0.88           H  
ATOM   3000  HA  ASP A 190      10.207  15.232   3.699  1.00  0.88           H  
ATOM   3001 1HB  ASP A 190       8.401  15.358   1.250  1.00  0.88           H  
ATOM   3002 2HB  ASP A 190       8.189  16.336   2.695  1.00  0.88           H  
ATOM   3003  N   GLY A 191       8.139  12.827   2.818  1.00  0.92           N  
ATOM   3004  CA  GLY A 191       7.064  11.982   3.326  1.00  0.92           C  
ATOM   3005  C   GLY A 191       7.584  10.847   4.217  1.00  0.92           C  
ATOM   3006  O   GLY A 191       8.792  10.719   4.413  1.00  0.92           O  
ATOM   3007  H   GLY A 191       8.533  12.657   1.886  1.00  0.92           H  
ATOM   3008 1HA  GLY A 191       6.383  12.621   3.879  1.00  0.92           H  
ATOM   3009 2HA  GLY A 191       6.514  11.566   2.482  1.00  0.92           H  
ATOM   3010  N   PRO A 192       6.683  10.033   4.800  1.00  0.94           N  
ATOM   3011  CA  PRO A 192       6.976   8.881   5.638  1.00  0.94           C  
ATOM   3012  C   PRO A 192       7.791   7.818   4.924  1.00  0.94           C  
ATOM   3013  O   PRO A 192       7.542   7.537   3.752  1.00  0.94           O  
ATOM   3014  CB  PRO A 192       5.581   8.329   5.951  1.00  0.94           C  
ATOM   3015  CG  PRO A 192       4.649   9.503   5.787  1.00  0.94           C  
ATOM   3016  CD  PRO A 192       5.234  10.302   4.647  1.00  0.94           C  
ATOM   3017  HA  PRO A 192       7.489   9.217   6.552  1.00  0.94           H  
ATOM   3018 1HB  PRO A 192       5.347   7.501   5.265  1.00  0.94           H  
ATOM   3019 2HB  PRO A 192       5.566   7.911   6.968  1.00  0.94           H  
ATOM   3020 1HG  PRO A 192       3.628   9.148   5.577  1.00  0.94           H  
ATOM   3021 2HG  PRO A 192       4.598  10.077   6.725  1.00  0.94           H  
ATOM   3022 1HD  PRO A 192       4.868   9.933   3.677  1.00  0.94           H  
ATOM   3023 2HD  PRO A 192       4.977  11.346   4.823  1.00  0.94           H  
ATOM   3024  N   VAL A 193       8.706   7.195   5.658  1.00  0.94           N  
ATOM   3025  CA  VAL A 193       9.522   6.091   5.159  1.00  0.94           C  
ATOM   3026  C   VAL A 193       9.447   4.968   6.179  1.00  0.94           C  
ATOM   3027  O   VAL A 193       9.575   5.223   7.377  1.00  0.94           O  
ATOM   3028  CB  VAL A 193      10.984   6.522   4.940  1.00  0.94           C  
ATOM   3029  CG1 VAL A 193      11.800   5.341   4.431  1.00  0.94           C  
ATOM   3030  CG2 VAL A 193      11.028   7.676   3.932  1.00  0.94           C  
ATOM   3031  H   VAL A 193       8.848   7.500   6.609  1.00  0.94           H  
ATOM   3032  HA  VAL A 193       9.112   5.737   4.210  1.00  0.94           H  
ATOM   3033  HB  VAL A 193      11.423   6.843   5.886  1.00  0.94           H  
ATOM   3034 1HG1 VAL A 193      12.822   5.654   4.273  1.00  0.94           H  
ATOM   3035 2HG1 VAL A 193      11.776   4.532   5.157  1.00  0.94           H  
ATOM   3036 3HG1 VAL A 193      11.383   4.994   3.495  1.00  0.94           H  
ATOM   3037 1HG2 VAL A 193      12.048   7.979   3.763  1.00  0.94           H  
ATOM   3038 2HG2 VAL A 193      10.587   7.349   2.991  1.00  0.94           H  
ATOM   3039 3HG2 VAL A 193      10.463   8.530   4.310  1.00  0.94           H  
ATOM   3040  N   LEU A 194       9.211   3.735   5.747  1.00  0.93           N  
ATOM   3041  CA  LEU A 194       9.136   2.689   6.759  1.00  0.93           C  
ATOM   3042  C   LEU A 194      10.502   2.355   7.318  1.00  0.93           C  
ATOM   3043  O   LEU A 194      11.481   2.233   6.578  1.00  0.93           O  
ATOM   3044  CB  LEU A 194       8.527   1.404   6.199  1.00  0.93           C  
ATOM   3045  CG  LEU A 194       7.080   1.492   5.736  1.00  0.93           C  
ATOM   3046  CD1 LEU A 194       6.682   0.159   5.134  1.00  0.93           C  
ATOM   3047  CD2 LEU A 194       6.194   1.854   6.917  1.00  0.93           C  
ATOM   3048  H   LEU A 194       9.102   3.532   4.754  1.00  0.93           H  
ATOM   3049  HA  LEU A 194       8.511   3.043   7.577  1.00  0.93           H  
ATOM   3050 1HB  LEU A 194       9.127   1.079   5.350  1.00  0.93           H  
ATOM   3051 2HB  LEU A 194       8.589   0.627   6.970  1.00  0.93           H  
ATOM   3052  HG  LEU A 194       6.987   2.256   4.963  1.00  0.93           H  
ATOM   3053 1HD1 LEU A 194       5.650   0.207   4.788  1.00  0.93           H  
ATOM   3054 2HD1 LEU A 194       7.337  -0.074   4.290  1.00  0.93           H  
ATOM   3055 3HD1 LEU A 194       6.778  -0.615   5.890  1.00  0.93           H  
ATOM   3056 1HD2 LEU A 194       5.155   1.916   6.589  1.00  0.93           H  
ATOM   3057 2HD2 LEU A 194       6.288   1.086   7.688  1.00  0.93           H  
ATOM   3058 3HD2 LEU A 194       6.506   2.817   7.324  1.00  0.93           H  
ATOM   3059  N   LEU A 195      10.558   2.163   8.625  1.00  0.91           N  
ATOM   3060  CA  LEU A 195      11.793   1.746   9.244  1.00  0.91           C  
ATOM   3061  C   LEU A 195      11.651   0.261   9.547  1.00  0.91           C  
ATOM   3062  O   LEU A 195      10.539  -0.187   9.827  1.00  0.91           O  
ATOM   3063  CB  LEU A 195      12.063   2.547  10.522  1.00  0.91           C  
ATOM   3064  CG  LEU A 195      12.120   4.056  10.315  1.00  0.91           C  
ATOM   3065  CD1 LEU A 195      12.386   4.735  11.654  1.00  0.91           C  
ATOM   3066  CD2 LEU A 195      13.183   4.383   9.274  1.00  0.91           C  
ATOM   3067  H   LEU A 195       9.729   2.300   9.185  1.00  0.91           H  
ATOM   3068  HA  LEU A 195      12.598   1.936   8.547  1.00  0.91           H  
ATOM   3069 1HB  LEU A 195      11.271   2.340  11.237  1.00  0.91           H  
ATOM   3070 2HB  LEU A 195      13.011   2.231  10.955  1.00  0.91           H  
ATOM   3071  HG  LEU A 195      11.151   4.409   9.950  1.00  0.91           H  
ATOM   3072 1HD1 LEU A 195      12.403   5.816  11.510  1.00  0.91           H  
ATOM   3073 2HD1 LEU A 195      11.596   4.479  12.360  1.00  0.91           H  
ATOM   3074 3HD1 LEU A 195      13.348   4.401  12.048  1.00  0.91           H  
ATOM   3075 1HD2 LEU A 195      13.211   5.458   9.112  1.00  0.91           H  
ATOM   3076 2HD2 LEU A 195      14.158   4.037   9.623  1.00  0.91           H  
ATOM   3077 3HD2 LEU A 195      12.938   3.887   8.339  1.00  0.91           H  
ATOM   3078  N   PRO A 196      12.729  -0.517   9.463  1.00  0.90           N  
ATOM   3079  CA  PRO A 196      12.819  -1.924   9.773  1.00  0.90           C  
ATOM   3080  C   PRO A 196      12.988  -2.161  11.254  1.00  0.90           C  
ATOM   3081  O   PRO A 196      12.957  -1.212  12.050  1.00  0.90           O  
ATOM   3082  CB  PRO A 196      14.072  -2.331   8.993  1.00  0.90           C  
ATOM   3083  CG  PRO A 196      14.954  -1.153   9.070  1.00  0.90           C  
ATOM   3084  CD  PRO A 196      14.022   0.047   8.977  1.00  0.90           C  
ATOM   3085  HA  PRO A 196      11.917  -2.433   9.412  1.00  0.90           H  
ATOM   3086 1HB  PRO A 196      14.526  -3.235   9.429  1.00  0.90           H  
ATOM   3087 2HB  PRO A 196      13.827  -2.563   7.971  1.00  0.90           H  
ATOM   3088 1HG  PRO A 196      15.535  -1.193   9.988  1.00  0.90           H  
ATOM   3089 2HG  PRO A 196      15.662  -1.207   8.251  1.00  0.90           H  
ATOM   3090 1HD  PRO A 196      14.399   0.858   9.623  1.00  0.90           H  
ATOM   3091 2HD  PRO A 196      13.942   0.344   7.932  1.00  0.90           H  
ATOM   3092  N   ASP A 197      13.230  -3.421  11.605  1.00  0.89           N  
ATOM   3093  CA  ASP A 197      13.666  -3.758  12.957  1.00  0.89           C  
ATOM   3094  C   ASP A 197      15.119  -4.255  12.838  1.00  0.89           C  
ATOM   3095  O   ASP A 197      16.056  -3.454  12.925  1.00  0.89           O  
ATOM   3096  CB  ASP A 197      12.795  -4.844  13.602  1.00  0.89           C  
ATOM   3097  CG  ASP A 197      11.307  -4.413  13.899  1.00  0.89           C  
ATOM   3098  OD1 ASP A 197      10.972  -3.245  13.814  1.00  0.89           O  
ATOM   3099  OD2 ASP A 197      10.515  -5.291  14.171  1.00  0.89           O  
ATOM   3100  H   ASP A 197      13.105  -4.150  10.900  1.00  0.89           H  
ATOM   3101  HA  ASP A 197      13.653  -2.866  13.582  1.00  0.89           H  
ATOM   3102 1HB  ASP A 197      12.775  -5.720  12.969  1.00  0.89           H  
ATOM   3103 2HB  ASP A 197      13.257  -5.145  14.545  1.00  0.89           H  
ATOM   3104  N   ASN A 198      15.323  -5.561  12.610  1.00  0.87           N  
ATOM   3105  CA  ASN A 198      16.678  -6.085  12.384  1.00  0.87           C  
ATOM   3106  C   ASN A 198      16.640  -7.263  11.397  1.00  0.87           C  
ATOM   3107  O   ASN A 198      15.774  -8.134  11.498  1.00  0.87           O  
ATOM   3108  CB  ASN A 198      17.342  -6.520  13.681  1.00  0.87           C  
ATOM   3109  CG  ASN A 198      17.534  -5.399  14.711  1.00  0.87           C  
ATOM   3110  OD1 ASN A 198      18.436  -4.556  14.622  1.00  0.87           O  
ATOM   3111  ND2 ASN A 198      16.681  -5.398  15.710  1.00  0.87           N  
ATOM   3112  H   ASN A 198      14.542  -6.195  12.556  1.00  0.87           H  
ATOM   3113  HA  ASN A 198      17.283  -5.306  11.924  1.00  0.87           H  
ATOM   3114 1HB  ASN A 198      16.754  -7.315  14.136  1.00  0.87           H  
ATOM   3115 2HB  ASN A 198      18.316  -6.937  13.443  1.00  0.87           H  
ATOM   3116 1HD2 ASN A 198      16.749  -4.701  16.425  1.00  0.87           H  
ATOM   3117 2HD2 ASN A 198      15.971  -6.098  15.761  1.00  0.87           H  
ATOM   3118  N   HIS A 199      17.592  -7.319  10.465  1.00  0.83           N  
ATOM   3119  CA  HIS A 199      17.623  -8.420   9.489  1.00  0.83           C  
ATOM   3120  C   HIS A 199      18.974  -8.600   8.815  1.00  0.83           C  
ATOM   3121  O   HIS A 199      19.906  -7.832   9.059  1.00  0.83           O  
ATOM   3122  CB  HIS A 199      16.545  -8.254   8.407  1.00  0.83           C  
ATOM   3123  CG  HIS A 199      16.653  -7.043   7.521  1.00  0.83           C  
ATOM   3124  ND1 HIS A 199      16.225  -5.793   7.914  1.00  0.83           N  
ATOM   3125  CD2 HIS A 199      17.116  -6.903   6.250  1.00  0.83           C  
ATOM   3126  CE1 HIS A 199      16.420  -4.932   6.924  1.00  0.83           C  
ATOM   3127  NE2 HIS A 199      16.961  -5.580   5.906  1.00  0.83           N  
ATOM   3128  H   HIS A 199      18.296  -6.578  10.436  1.00  0.83           H  
ATOM   3129  HA  HIS A 199      17.408  -9.354  10.008  1.00  0.83           H  
ATOM   3130 1HB  HIS A 199      16.578  -9.125   7.768  1.00  0.83           H  
ATOM   3131 2HB  HIS A 199      15.574  -8.240   8.869  1.00  0.83           H  
ATOM   3132  HD2 HIS A 199      17.531  -7.696   5.620  1.00  0.83           H  
ATOM   3133  HE1 HIS A 199      16.174  -3.868   6.945  1.00  0.83           H  
ATOM   3134  HE2 HIS A 199      17.217  -5.173   5.014  1.00  0.83           H  
ATOM   3135  N   TYR A 200      19.090  -9.642   7.989  1.00  0.80           N  
ATOM   3136  CA  TYR A 200      20.316  -9.851   7.241  1.00  0.80           C  
ATOM   3137  C   TYR A 200      20.080  -9.878   5.735  1.00  0.80           C  
ATOM   3138  O   TYR A 200      19.018 -10.289   5.260  1.00  0.80           O  
ATOM   3139  CB  TYR A 200      20.979 -11.168   7.647  1.00  0.80           C  
ATOM   3140  CG  TYR A 200      21.497 -11.246   9.059  1.00  0.80           C  
ATOM   3141  CD1 TYR A 200      20.640 -11.565  10.101  1.00  0.80           C  
ATOM   3142  CD2 TYR A 200      22.850 -11.046   9.305  1.00  0.80           C  
ATOM   3143  CE1 TYR A 200      21.131 -11.671  11.389  1.00  0.80           C  
ATOM   3144  CE2 TYR A 200      23.342 -11.158  10.589  1.00  0.80           C  
ATOM   3145  CZ  TYR A 200      22.488 -11.469  11.631  1.00  0.80           C  
ATOM   3146  OH  TYR A 200      22.977 -11.581  12.913  1.00  0.80           O  
ATOM   3147  H   TYR A 200      18.313 -10.290   7.841  1.00  0.80           H  
ATOM   3148  HA  TYR A 200      20.989  -9.033   7.459  1.00  0.80           H  
ATOM   3149 1HB  TYR A 200      20.262 -11.981   7.505  1.00  0.80           H  
ATOM   3150 2HB  TYR A 200      21.816 -11.359   6.972  1.00  0.80           H  
ATOM   3151  HD1 TYR A 200      19.580 -11.732   9.903  1.00  0.80           H  
ATOM   3152  HD2 TYR A 200      23.523 -10.803   8.478  1.00  0.80           H  
ATOM   3153  HE1 TYR A 200      20.459 -11.920  12.210  1.00  0.80           H  
ATOM   3154  HE2 TYR A 200      24.402 -11.003  10.782  1.00  0.80           H  
ATOM   3155  HH  TYR A 200      23.910 -11.354  12.920  1.00  0.80           H  
ATOM   3156  N   LEU A 201      21.090  -9.469   4.981  1.00  0.77           N  
ATOM   3157  CA  LEU A 201      21.061  -9.671   3.533  1.00  0.77           C  
ATOM   3158  C   LEU A 201      22.175 -10.649   3.167  1.00  0.77           C  
ATOM   3159  O   LEU A 201      23.256 -10.616   3.760  1.00  0.77           O  
ATOM   3160  CB  LEU A 201      21.242  -8.363   2.729  1.00  0.77           C  
ATOM   3161  CG  LEU A 201      20.205  -7.207   2.900  1.00  0.77           C  
ATOM   3162  CD1 LEU A 201      20.687  -6.000   2.116  1.00  0.77           C  
ATOM   3163  CD2 LEU A 201      18.860  -7.638   2.429  1.00  0.77           C  
ATOM   3164  H   LEU A 201      21.908  -9.075   5.448  1.00  0.77           H  
ATOM   3165  HA  LEU A 201      20.117 -10.123   3.249  1.00  0.77           H  
ATOM   3166 1HB  LEU A 201      22.214  -7.955   2.957  1.00  0.77           H  
ATOM   3167 2HB  LEU A 201      21.240  -8.631   1.674  1.00  0.77           H  
ATOM   3168  HG  LEU A 201      20.125  -6.937   3.908  1.00  0.77           H  
ATOM   3169 1HD1 LEU A 201      19.979  -5.177   2.232  1.00  0.77           H  
ATOM   3170 2HD1 LEU A 201      21.664  -5.687   2.489  1.00  0.77           H  
ATOM   3171 3HD1 LEU A 201      20.768  -6.252   1.062  1.00  0.77           H  
ATOM   3172 1HD2 LEU A 201      18.147  -6.823   2.554  1.00  0.77           H  
ATOM   3173 2HD2 LEU A 201      18.900  -7.930   1.377  1.00  0.77           H  
ATOM   3174 3HD2 LEU A 201      18.566  -8.460   3.029  1.00  0.77           H  
ATOM   3175  N   SER A 202      21.923 -11.503   2.186  1.00  0.75           N  
ATOM   3176  CA  SER A 202      22.945 -12.408   1.665  1.00  0.75           C  
ATOM   3177  C   SER A 202      23.275 -12.010   0.240  1.00  0.75           C  
ATOM   3178  O   SER A 202      22.378 -11.921  -0.607  1.00  0.75           O  
ATOM   3179  CB  SER A 202      22.478 -13.849   1.715  1.00  0.75           C  
ATOM   3180  OG  SER A 202      22.297 -14.274   3.038  1.00  0.75           O  
ATOM   3181  H   SER A 202      20.993 -11.528   1.780  1.00  0.75           H  
ATOM   3182  HA  SER A 202      23.851 -12.314   2.265  1.00  0.75           H  
ATOM   3183 1HB  SER A 202      21.538 -13.943   1.167  1.00  0.75           H  
ATOM   3184 2HB  SER A 202      23.214 -14.483   1.224  1.00  0.75           H  
ATOM   3185  HG  SER A 202      23.182 -14.223   3.453  1.00  0.75           H  
ATOM   3186  N   THR A 203      24.554 -11.741  -0.017  1.00  0.74           N  
ATOM   3187  CA  THR A 203      24.982 -11.278  -1.328  1.00  0.74           C  
ATOM   3188  C   THR A 203      26.026 -12.157  -2.017  1.00  0.74           C  
ATOM   3189  O   THR A 203      27.029 -12.574  -1.425  1.00  0.74           O  
ATOM   3190  CB  THR A 203      25.531  -9.843  -1.230  1.00  0.74           C  
ATOM   3191  OG1 THR A 203      24.505  -8.962  -0.752  1.00  0.74           O  
ATOM   3192  CG2 THR A 203      26.026  -9.357  -2.587  1.00  0.74           C  
ATOM   3193  H   THR A 203      25.255 -11.841   0.720  1.00  0.74           H  
ATOM   3194  HA  THR A 203      24.109 -11.251  -1.974  1.00  0.74           H  
ATOM   3195  HB  THR A 203      26.345  -9.831  -0.520  1.00  0.74           H  
ATOM   3196  HG1 THR A 203      24.775  -8.055  -0.911  1.00  0.74           H  
ATOM   3197 1HG2 THR A 203      26.404  -8.339  -2.498  1.00  0.74           H  
ATOM   3198 2HG2 THR A 203      26.825  -9.996  -2.949  1.00  0.74           H  
ATOM   3199 3HG2 THR A 203      25.205  -9.378  -3.292  1.00  0.74           H  
ATOM   3200  N   GLN A 204      25.778 -12.408  -3.302  1.00  0.75           N  
ATOM   3201  CA  GLN A 204      26.689 -13.133  -4.185  1.00  0.75           C  
ATOM   3202  C   GLN A 204      26.983 -12.288  -5.409  1.00  0.75           C  
ATOM   3203  O   GLN A 204      26.065 -11.821  -6.087  1.00  0.75           O  
ATOM   3204  CB  GLN A 204      26.130 -14.471  -4.664  1.00  0.75           C  
ATOM   3205  CG  GLN A 204      27.053 -15.185  -5.699  1.00  0.75           C  
ATOM   3206  CD  GLN A 204      28.349 -15.770  -5.097  1.00  0.75           C  
ATOM   3207  OE1 GLN A 204      28.270 -16.669  -4.251  1.00  0.75           O  
ATOM   3208  NE2 GLN A 204      29.531 -15.265  -5.500  1.00  0.75           N  
ATOM   3209  H   GLN A 204      24.899 -12.051  -3.685  1.00  0.75           H  
ATOM   3210  HA  GLN A 204      27.628 -13.309  -3.662  1.00  0.75           H  
ATOM   3211 1HB  GLN A 204      25.990 -15.136  -3.811  1.00  0.75           H  
ATOM   3212 2HB  GLN A 204      25.155 -14.314  -5.127  1.00  0.75           H  
ATOM   3213 1HG  GLN A 204      26.494 -16.010  -6.135  1.00  0.75           H  
ATOM   3214 2HG  GLN A 204      27.329 -14.484  -6.484  1.00  0.75           H  
ATOM   3215 1HE2 GLN A 204      30.384 -15.624  -5.121  1.00  0.75           H  
ATOM   3216 2HE2 GLN A 204      29.594 -14.496  -6.186  1.00  0.75           H  
ATOM   3217  N   SER A 205      28.256 -12.068  -5.695  1.00  0.77           N  
ATOM   3218  CA  SER A 205      28.589 -11.254  -6.848  1.00  0.77           C  
ATOM   3219  C   SER A 205      29.666 -11.878  -7.710  1.00  0.77           C  
ATOM   3220  O   SER A 205      30.303 -12.870  -7.335  1.00  0.77           O  
ATOM   3221  CB  SER A 205      29.046  -9.874  -6.407  1.00  0.77           C  
ATOM   3222  OG  SER A 205      30.230  -9.972  -5.693  1.00  0.77           O  
ATOM   3223  H   SER A 205      28.989 -12.455  -5.114  1.00  0.77           H  
ATOM   3224  HA  SER A 205      27.702 -11.153  -7.459  1.00  0.77           H  
ATOM   3225 1HB  SER A 205      29.190  -9.238  -7.283  1.00  0.77           H  
ATOM   3226 2HB  SER A 205      28.275  -9.410  -5.790  1.00  0.77           H  
ATOM   3227  HG  SER A 205      30.870 -10.335  -6.314  1.00  0.77           H  
ATOM   3228  N   ALA A 206      29.844 -11.276  -8.879  1.00  0.79           N  
ATOM   3229  CA  ALA A 206      30.867 -11.645  -9.839  1.00  0.79           C  
ATOM   3230  C   ALA A 206      31.334 -10.406 -10.597  1.00  0.79           C  
ATOM   3231  O   ALA A 206      30.604  -9.416 -10.724  1.00  0.79           O  
ATOM   3232  CB  ALA A 206      30.334 -12.692 -10.803  1.00  0.79           C  
ATOM   3233  H   ALA A 206      29.192 -10.530  -9.113  1.00  0.79           H  
ATOM   3234  HA  ALA A 206      31.720 -12.054  -9.296  1.00  0.79           H  
ATOM   3235 1HB  ALA A 206      31.117 -12.967 -11.509  1.00  0.79           H  
ATOM   3236 2HB  ALA A 206      30.021 -13.574 -10.243  1.00  0.79           H  
ATOM   3237 3HB  ALA A 206      29.484 -12.285 -11.345  1.00  0.79           H  
ATOM   3238  N   LEU A 207      32.557 -10.473 -11.113  1.00  0.81           N  
ATOM   3239  CA  LEU A 207      33.148  -9.372 -11.867  1.00  0.81           C  
ATOM   3240  C   LEU A 207      33.829  -9.914 -13.120  1.00  0.81           C  
ATOM   3241  O   LEU A 207      34.528 -10.926 -13.057  1.00  0.81           O  
ATOM   3242  CB  LEU A 207      34.183  -8.623 -10.986  1.00  0.81           C  
ATOM   3243  CG  LEU A 207      34.845  -7.321 -11.575  1.00  0.81           C  
ATOM   3244  CD1 LEU A 207      35.276  -6.399 -10.412  1.00  0.81           C  
ATOM   3245  CD2 LEU A 207      36.076  -7.641 -12.440  1.00  0.81           C  
ATOM   3246  H   LEU A 207      33.105 -11.311 -10.974  1.00  0.81           H  
ATOM   3247  HA  LEU A 207      32.363  -8.685 -12.165  1.00  0.81           H  
ATOM   3248 1HB  LEU A 207      33.689  -8.334 -10.061  1.00  0.81           H  
ATOM   3249 2HB  LEU A 207      34.984  -9.311 -10.736  1.00  0.81           H  
ATOM   3250  HG  LEU A 207      34.105  -6.808 -12.174  1.00  0.81           H  
ATOM   3251 1HD1 LEU A 207      35.707  -5.497 -10.823  1.00  0.81           H  
ATOM   3252 2HD1 LEU A 207      34.429  -6.147  -9.798  1.00  0.81           H  
ATOM   3253 3HD1 LEU A 207      36.017  -6.907  -9.801  1.00  0.81           H  
ATOM   3254 1HD2 LEU A 207      36.491  -6.710 -12.829  1.00  0.81           H  
ATOM   3255 2HD2 LEU A 207      36.815  -8.137 -11.847  1.00  0.81           H  
ATOM   3256 3HD2 LEU A 207      35.808  -8.275 -13.264  1.00  0.81           H  
ATOM   3257  N   SER A 208      33.604  -9.251 -14.255  1.00  0.83           N  
ATOM   3258  CA  SER A 208      34.242  -9.627 -15.517  1.00  0.83           C  
ATOM   3259  C   SER A 208      34.687  -8.423 -16.308  1.00  0.83           C  
ATOM   3260  O   SER A 208      34.114  -7.343 -16.222  1.00  0.83           O  
ATOM   3261  CB  SER A 208      33.315 -10.419 -16.411  1.00  0.83           C  
ATOM   3262  OG  SER A 208      33.952 -10.734 -17.658  1.00  0.83           O  
ATOM   3263  H   SER A 208      32.955  -8.466 -14.231  1.00  0.83           H  
ATOM   3264  HA  SER A 208      35.122 -10.231 -15.294  1.00  0.83           H  
ATOM   3265 1HB  SER A 208      33.022 -11.337 -15.906  1.00  0.83           H  
ATOM   3266 2HB  SER A 208      32.410  -9.841 -16.598  1.00  0.83           H  
ATOM   3267  HG  SER A 208      34.147  -9.872 -18.151  1.00  0.83           H  
ATOM   3268  N   LYS A 209      35.738  -8.595 -17.071  1.00  0.85           N  
ATOM   3269  CA  LYS A 209      36.167  -7.536 -17.959  1.00  0.85           C  
ATOM   3270  C   LYS A 209      35.392  -7.673 -19.260  1.00  0.85           C  
ATOM   3271  O   LYS A 209      34.693  -8.678 -19.455  1.00  0.85           O  
ATOM   3272  CB  LYS A 209      37.676  -7.563 -18.158  1.00  0.85           C  
ATOM   3273  CG  LYS A 209      38.453  -7.264 -16.883  1.00  0.85           C  
ATOM   3274  CD  LYS A 209      39.953  -7.268 -17.127  1.00  0.85           C  
ATOM   3275  CE  LYS A 209      40.721  -6.958 -15.848  1.00  0.85           C  
ATOM   3276  NZ  LYS A 209      42.195  -6.956 -16.074  1.00  0.85           N  
ATOM   3277  H   LYS A 209      36.213  -9.489 -17.076  1.00  0.85           H  
ATOM   3278  HA  LYS A 209      35.910  -6.571 -17.518  1.00  0.85           H  
ATOM   3279 1HB  LYS A 209      37.980  -8.543 -18.527  1.00  0.85           H  
ATOM   3280 2HB  LYS A 209      37.961  -6.826 -18.909  1.00  0.85           H  
ATOM   3281 1HG  LYS A 209      38.155  -6.276 -16.513  1.00  0.85           H  
ATOM   3282 2HG  LYS A 209      38.209  -8.005 -16.121  1.00  0.85           H  
ATOM   3283 1HD  LYS A 209      40.261  -8.245 -17.501  1.00  0.85           H  
ATOM   3284 2HD  LYS A 209      40.195  -6.515 -17.877  1.00  0.85           H  
ATOM   3285 1HE  LYS A 209      40.418  -5.978 -15.479  1.00  0.85           H  
ATOM   3286 2HE  LYS A 209      40.480  -7.710 -15.095  1.00  0.85           H  
ATOM   3287 1HZ  LYS A 209      42.669  -6.746 -15.207  1.00  0.85           H  
ATOM   3288 2HZ  LYS A 209      42.487  -7.864 -16.407  1.00  0.85           H  
ATOM   3289 3HZ  LYS A 209      42.429  -6.254 -16.763  1.00  0.85           H  
ATOM   3290  N   ASP A 210      35.453  -6.625 -20.081  1.00  0.84           N  
ATOM   3291  CA  ASP A 210      34.826  -6.501 -21.391  1.00  0.84           C  
ATOM   3292  C   ASP A 210      35.877  -6.194 -22.468  1.00  0.84           C  
ATOM   3293  O   ASP A 210      36.121  -5.024 -22.763  1.00  0.84           O  
ATOM   3294  CB  ASP A 210      33.789  -5.374 -21.384  1.00  0.84           C  
ATOM   3295  CG  ASP A 210      33.081  -5.174 -22.751  1.00  0.84           C  
ATOM   3296  OD1 ASP A 210      33.615  -5.564 -23.785  1.00  0.84           O  
ATOM   3297  OD2 ASP A 210      32.009  -4.576 -22.748  1.00  0.84           O  
ATOM   3298  H   ASP A 210      36.034  -5.847 -19.799  1.00  0.84           H  
ATOM   3299  HA  ASP A 210      34.288  -7.418 -21.607  1.00  0.84           H  
ATOM   3300 1HB  ASP A 210      33.036  -5.577 -20.620  1.00  0.84           H  
ATOM   3301 2HB  ASP A 210      34.280  -4.438 -21.121  1.00  0.84           H  
ATOM   3302  N   PRO A 211      36.377  -7.197 -23.205  1.00  0.82           N  
ATOM   3303  CA  PRO A 211      37.456  -7.118 -24.184  1.00  0.82           C  
ATOM   3304  C   PRO A 211      37.307  -6.041 -25.268  1.00  0.82           C  
ATOM   3305  O   PRO A 211      38.265  -5.777 -25.995  1.00  0.82           O  
ATOM   3306  CB  PRO A 211      37.426  -8.513 -24.820  1.00  0.82           C  
ATOM   3307  CG  PRO A 211      36.846  -9.412 -23.763  1.00  0.82           C  
ATOM   3308  CD  PRO A 211      35.828  -8.565 -23.047  1.00  0.82           C  
ATOM   3309  HA  PRO A 211      38.402  -6.967 -23.641  1.00  0.82           H  
ATOM   3310 1HB  PRO A 211      36.812  -8.483 -25.737  1.00  0.82           H  
ATOM   3311 2HB  PRO A 211      38.439  -8.809 -25.126  1.00  0.82           H  
ATOM   3312 1HG  PRO A 211      36.403 -10.305 -24.228  1.00  0.82           H  
ATOM   3313 2HG  PRO A 211      37.643  -9.767 -23.092  1.00  0.82           H  
ATOM   3314 1HD  PRO A 211      34.837  -8.643 -23.524  1.00  0.82           H  
ATOM   3315 2HD  PRO A 211      35.822  -8.880 -21.994  1.00  0.82           H  
ATOM   3316  N   ASN A 212      36.121  -5.440 -25.421  1.00  0.79           N  
ATOM   3317  CA  ASN A 212      35.942  -4.430 -26.457  1.00  0.79           C  
ATOM   3318  C   ASN A 212      36.196  -2.996 -25.961  1.00  0.79           C  
ATOM   3319  O   ASN A 212      36.055  -2.036 -26.725  1.00  0.79           O  
ATOM   3320  CB  ASN A 212      34.544  -4.544 -27.019  1.00  0.79           C  
ATOM   3321  CG  ASN A 212      34.341  -5.817 -27.793  1.00  0.79           C  
ATOM   3322  OD1 ASN A 212      35.223  -6.269 -28.536  1.00  0.79           O  
ATOM   3323  ND2 ASN A 212      33.189  -6.413 -27.625  1.00  0.79           N  
ATOM   3324  H   ASN A 212      35.325  -5.638 -24.795  1.00  0.79           H  
ATOM   3325  HA  ASN A 212      36.656  -4.626 -27.256  1.00  0.79           H  
ATOM   3326 1HB  ASN A 212      33.825  -4.514 -26.193  1.00  0.79           H  
ATOM   3327 2HB  ASN A 212      34.338  -3.693 -27.666  1.00  0.79           H  
ATOM   3328 1HD2 ASN A 212      32.989  -7.266 -28.106  1.00  0.79           H  
ATOM   3329 2HD2 ASN A 212      32.508  -6.015 -27.004  1.00  0.79           H  
ATOM   3330  N   GLU A 213      36.619  -2.859 -24.703  1.00  0.75           N  
ATOM   3331  CA  GLU A 213      36.892  -1.552 -24.090  1.00  0.75           C  
ATOM   3332  C   GLU A 213      38.342  -1.423 -23.598  1.00  0.75           C  
ATOM   3333  O   GLU A 213      38.868  -2.299 -22.917  1.00  0.75           O  
ATOM   3334  CB  GLU A 213      35.900  -1.301 -22.950  1.00  0.75           C  
ATOM   3335  CG  GLU A 213      36.157  -0.054 -22.099  1.00  0.75           C  
ATOM   3336  CD  GLU A 213      35.976   1.258 -22.809  1.00  0.75           C  
ATOM   3337  OE1 GLU A 213      34.881   1.584 -23.224  1.00  0.75           O  
ATOM   3338  OE2 GLU A 213      36.967   1.943 -22.960  1.00  0.75           O  
ATOM   3339  H   GLU A 213      36.691  -3.700 -24.126  1.00  0.75           H  
ATOM   3340  HA  GLU A 213      36.733  -0.785 -24.846  1.00  0.75           H  
ATOM   3341 1HB  GLU A 213      34.894  -1.224 -23.359  1.00  0.75           H  
ATOM   3342 2HB  GLU A 213      35.906  -2.164 -22.277  1.00  0.75           H  
ATOM   3343 1HG  GLU A 213      35.472  -0.077 -21.251  1.00  0.75           H  
ATOM   3344 2HG  GLU A 213      37.166  -0.109 -21.697  1.00  0.75           H  
ATOM   3345  N   LYS A 214      38.996  -0.324 -24.006  1.00  0.71           N  
ATOM   3346  CA  LYS A 214      40.400  -0.050 -23.672  1.00  0.71           C  
ATOM   3347  C   LYS A 214      40.631   0.682 -22.335  1.00  0.71           C  
ATOM   3348  O   LYS A 214      41.730   0.620 -21.779  1.00  0.71           O  
ATOM   3349  CB  LYS A 214      41.044   0.758 -24.801  1.00  0.71           C  
ATOM   3350  CG  LYS A 214      41.183  -0.000 -26.119  1.00  0.71           C  
ATOM   3351  CD  LYS A 214      41.834   0.868 -27.192  1.00  0.71           C  
ATOM   3352  CE  LYS A 214      41.983   0.112 -28.507  1.00  0.71           C  
ATOM   3353  NZ  LYS A 214      42.588   0.963 -29.570  1.00  0.71           N  
ATOM   3354  H   LYS A 214      38.485   0.354 -24.556  1.00  0.71           H  
ATOM   3355  HA  LYS A 214      40.914  -1.008 -23.606  1.00  0.71           H  
ATOM   3356 1HB  LYS A 214      40.452   1.654 -24.987  1.00  0.71           H  
ATOM   3357 2HB  LYS A 214      42.038   1.081 -24.492  1.00  0.71           H  
ATOM   3358 1HG  LYS A 214      41.795  -0.890 -25.962  1.00  0.71           H  
ATOM   3359 2HG  LYS A 214      40.198  -0.315 -26.463  1.00  0.71           H  
ATOM   3360 1HD  LYS A 214      41.224   1.756 -27.361  1.00  0.71           H  
ATOM   3361 2HD  LYS A 214      42.820   1.186 -26.854  1.00  0.71           H  
ATOM   3362 1HE  LYS A 214      42.618  -0.758 -28.347  1.00  0.71           H  
ATOM   3363 2HE  LYS A 214      41.001  -0.223 -28.840  1.00  0.71           H  
ATOM   3364 1HZ  LYS A 214      42.670   0.429 -30.423  1.00  0.71           H  
ATOM   3365 2HZ  LYS A 214      42.000   1.769 -29.733  1.00  0.71           H  
ATOM   3366 3HZ  LYS A 214      43.504   1.270 -29.276  1.00  0.71           H  
ATOM   3367  N   ARG A 215      39.626   1.394 -21.830  1.00  0.68           N  
ATOM   3368  CA  ARG A 215      39.753   2.130 -20.566  1.00  0.68           C  
ATOM   3369  C   ARG A 215      39.596   1.146 -19.423  1.00  0.68           C  
ATOM   3370  O   ARG A 215      39.036   0.067 -19.631  1.00  0.68           O  
ATOM   3371  CB  ARG A 215      38.700   3.228 -20.488  1.00  0.68           C  
ATOM   3372  CG  ARG A 215      38.894   4.359 -21.516  1.00  0.68           C  
ATOM   3373  CD  ARG A 215      37.741   5.324 -21.578  1.00  0.68           C  
ATOM   3374  NE  ARG A 215      36.566   4.713 -22.201  1.00  0.68           N  
ATOM   3375  CZ  ARG A 215      35.378   5.325 -22.411  1.00  0.68           C  
ATOM   3376  NH1 ARG A 215      35.199   6.583 -22.049  1.00  0.68           N  
ATOM   3377  NH2 ARG A 215      34.387   4.651 -22.986  1.00  0.68           N  
ATOM   3378  H   ARG A 215      38.725   1.438 -22.319  1.00  0.68           H  
ATOM   3379  HA  ARG A 215      40.743   2.582 -20.509  1.00  0.68           H  
ATOM   3380 1HB  ARG A 215      37.713   2.797 -20.643  1.00  0.68           H  
ATOM   3381 2HB  ARG A 215      38.709   3.669 -19.489  1.00  0.68           H  
ATOM   3382 1HG  ARG A 215      39.794   4.918 -21.265  1.00  0.68           H  
ATOM   3383 2HG  ARG A 215      39.006   3.912 -22.505  1.00  0.68           H  
ATOM   3384 1HD  ARG A 215      37.470   5.631 -20.567  1.00  0.68           H  
ATOM   3385 2HD  ARG A 215      38.023   6.197 -22.162  1.00  0.68           H  
ATOM   3386  HE  ARG A 215      36.655   3.735 -22.510  1.00  0.68           H  
ATOM   3387 1HH1 ARG A 215      35.954   7.094 -21.613  1.00  0.68           H  
ATOM   3388 2HH1 ARG A 215      34.310   7.034 -22.211  1.00  0.68           H  
ATOM   3389 1HH2 ARG A 215      34.529   3.656 -23.255  1.00  0.68           H  
ATOM   3390 2HH2 ARG A 215      33.499   5.092 -23.148  1.00  0.68           H  
ATOM   3391  N   ASP A 216      40.089   1.441 -18.214  1.00  0.66           N  
ATOM   3392  CA  ASP A 216      39.796   0.460 -17.179  1.00  0.66           C  
ATOM   3393  C   ASP A 216      38.302   0.320 -17.053  1.00  0.66           C  
ATOM   3394  O   ASP A 216      37.564   1.306 -17.104  1.00  0.66           O  
ATOM   3395  CB  ASP A 216      40.435   0.787 -15.831  1.00  0.66           C  
ATOM   3396  CG  ASP A 216      41.929   0.396 -15.728  1.00  0.66           C  
ATOM   3397  OD1 ASP A 216      42.422  -0.315 -16.591  1.00  0.66           O  
ATOM   3398  OD2 ASP A 216      42.587   0.833 -14.798  1.00  0.66           O  
ATOM   3399  H   ASP A 216      40.567   2.320 -17.995  1.00  0.66           H  
ATOM   3400  HA  ASP A 216      40.192  -0.506 -17.498  1.00  0.66           H  
ATOM   3401 1HB  ASP A 216      40.356   1.862 -15.652  1.00  0.66           H  
ATOM   3402 2HB  ASP A 216      39.886   0.288 -15.035  1.00  0.66           H  
ATOM   3403  N   HIS A 217      37.851  -0.902 -16.878  1.00  0.65           N  
ATOM   3404  CA  HIS A 217      36.432  -1.155 -16.779  1.00  0.65           C  
ATOM   3405  C   HIS A 217      36.129  -2.459 -16.072  1.00  0.65           C  
ATOM   3406  O   HIS A 217      37.003  -3.319 -15.922  1.00  0.65           O  
ATOM   3407  CB  HIS A 217      35.837  -1.247 -18.181  1.00  0.65           C  
ATOM   3408  CG  HIS A 217      36.399  -2.372 -18.884  1.00  0.65           C  
ATOM   3409  ND1 HIS A 217      37.557  -2.294 -19.633  1.00  0.65           N  
ATOM   3410  CD2 HIS A 217      36.015  -3.638 -18.911  1.00  0.65           C  
ATOM   3411  CE1 HIS A 217      37.837  -3.481 -20.110  1.00  0.65           C  
ATOM   3412  NE2 HIS A 217      36.915  -4.318 -19.676  1.00  0.65           N  
ATOM   3413  H   HIS A 217      38.503  -1.673 -16.851  1.00  0.65           H  
ATOM   3414  HA  HIS A 217      35.950  -0.350 -16.232  1.00  0.65           H  
ATOM   3415 1HB  HIS A 217      34.753  -1.361 -18.127  1.00  0.65           H  
ATOM   3416 2HB  HIS A 217      36.053  -0.334 -18.742  1.00  0.65           H  
ATOM   3417  HD1 HIS A 217      38.126  -1.464 -19.788  1.00  0.65           H  
ATOM   3418  HD2 HIS A 217      35.174  -4.161 -18.446  1.00  0.65           H  
ATOM   3419  HE1 HIS A 217      38.710  -3.636 -20.741  1.00  0.65           H  
ATOM   3420  N   MET A 218      34.871  -2.615 -15.687  1.00  0.65           N  
ATOM   3421  CA  MET A 218      34.389  -3.878 -15.151  1.00  0.65           C  
ATOM   3422  C   MET A 218      32.902  -4.069 -15.402  1.00  0.65           C  
ATOM   3423  O   MET A 218      32.134  -3.108 -15.452  1.00  0.65           O  
ATOM   3424  CB  MET A 218      34.608  -3.955 -13.658  1.00  0.65           C  
ATOM   3425  CG  MET A 218      33.825  -2.907 -12.895  1.00  0.65           C  
ATOM   3426  SD  MET A 218      34.012  -2.998 -11.136  1.00  0.65           S  
ATOM   3427  CE  MET A 218      33.042  -1.653 -10.522  1.00  0.65           C  
ATOM   3428  H   MET A 218      34.239  -1.825 -15.809  1.00  0.65           H  
ATOM   3429  HA  MET A 218      34.919  -4.696 -15.642  1.00  0.65           H  
ATOM   3430 1HB  MET A 218      34.294  -4.917 -13.308  1.00  0.65           H  
ATOM   3431 2HB  MET A 218      35.668  -3.841 -13.428  1.00  0.65           H  
ATOM   3432 1HG  MET A 218      34.186  -1.934 -13.218  1.00  0.65           H  
ATOM   3433 2HG  MET A 218      32.768  -2.996 -13.138  1.00  0.65           H  
ATOM   3434 1HE  MET A 218      33.116  -1.631  -9.442  1.00  0.65           H  
ATOM   3435 2HE  MET A 218      33.397  -0.719 -10.933  1.00  0.65           H  
ATOM   3436 3HE  MET A 218      32.021  -1.789 -10.804  1.00  0.65           H  
ATOM   3437  N   VAL A 219      32.477  -5.314 -15.473  1.00  0.64           N  
ATOM   3438  CA  VAL A 219      31.066  -5.624 -15.540  1.00  0.64           C  
ATOM   3439  C   VAL A 219      30.716  -6.403 -14.294  1.00  0.64           C  
ATOM   3440  O   VAL A 219      31.367  -7.405 -13.978  1.00  0.64           O  
ATOM   3441  CB  VAL A 219      30.726  -6.466 -16.778  1.00  0.64           C  
ATOM   3442  CG1 VAL A 219      29.220  -6.762 -16.789  1.00  0.64           C  
ATOM   3443  CG2 VAL A 219      31.183  -5.738 -18.036  1.00  0.64           C  
ATOM   3444  H   VAL A 219      33.143  -6.074 -15.494  1.00  0.64           H  
ATOM   3445  HA  VAL A 219      30.486  -4.707 -15.555  1.00  0.64           H  
ATOM   3446  HB  VAL A 219      31.247  -7.422 -16.715  1.00  0.64           H  
ATOM   3447 1HG1 VAL A 219      28.973  -7.376 -17.653  1.00  0.64           H  
ATOM   3448 2HG1 VAL A 219      28.942  -7.294 -15.878  1.00  0.64           H  
ATOM   3449 3HG1 VAL A 219      28.666  -5.821 -16.839  1.00  0.64           H  
ATOM   3450 1HG2 VAL A 219      30.953  -6.342 -18.912  1.00  0.64           H  
ATOM   3451 2HG2 VAL A 219      30.667  -4.793 -18.104  1.00  0.64           H  
ATOM   3452 3HG2 VAL A 219      32.262  -5.567 -17.989  1.00  0.64           H  
ATOM   3453  N   LEU A 220      29.728  -5.918 -13.561  1.00  0.64           N  
ATOM   3454  CA  LEU A 220      29.333  -6.573 -12.338  1.00  0.64           C  
ATOM   3455  C   LEU A 220      27.997  -7.260 -12.453  1.00  0.64           C  
ATOM   3456  O   LEU A 220      27.062  -6.754 -13.079  1.00  0.64           O  
ATOM   3457  CB  LEU A 220      29.241  -5.578 -11.190  1.00  0.64           C  
ATOM   3458  CG  LEU A 220      30.473  -4.815 -10.866  1.00  0.64           C  
ATOM   3459  CD1 LEU A 220      30.150  -3.909  -9.735  1.00  0.64           C  
ATOM   3460  CD2 LEU A 220      31.567  -5.771 -10.525  1.00  0.64           C  
ATOM   3461  H   LEU A 220      29.236  -5.089 -13.873  1.00  0.64           H  
ATOM   3462  HA  LEU A 220      30.078  -7.324 -12.089  1.00  0.64           H  
ATOM   3463 1HB  LEU A 220      28.464  -4.852 -11.431  1.00  0.64           H  
ATOM   3464 2HB  LEU A 220      28.938  -6.119 -10.294  1.00  0.64           H  
ATOM   3465  HG  LEU A 220      30.777  -4.204 -11.718  1.00  0.64           H  
ATOM   3466 1HD1 LEU A 220      30.997  -3.327  -9.456  1.00  0.64           H  
ATOM   3467 2HD1 LEU A 220      29.357  -3.255 -10.007  1.00  0.64           H  
ATOM   3468 3HD1 LEU A 220      29.833  -4.518  -8.903  1.00  0.64           H  
ATOM   3469 1HD2 LEU A 220      32.446  -5.224 -10.278  1.00  0.64           H  
ATOM   3470 2HD2 LEU A 220      31.270  -6.385  -9.672  1.00  0.64           H  
ATOM   3471 3HD2 LEU A 220      31.764  -6.414 -11.376  1.00  0.64           H  
ATOM   3472  N   LEU A 221      27.901  -8.375 -11.758  1.00  0.64           N  
ATOM   3473  CA  LEU A 221      26.663  -9.116 -11.591  1.00  0.64           C  
ATOM   3474  C   LEU A 221      26.476  -9.412 -10.117  1.00  0.64           C  
ATOM   3475  O   LEU A 221      27.385  -9.924  -9.460  1.00  0.64           O  
ATOM   3476  CB  LEU A 221      26.672 -10.399 -12.421  1.00  0.64           C  
ATOM   3477  CG  LEU A 221      25.506 -11.355 -12.185  1.00  0.64           C  
ATOM   3478  CD1 LEU A 221      24.207 -10.714 -12.593  1.00  0.64           C  
ATOM   3479  CD2 LEU A 221      25.750 -12.625 -12.987  1.00  0.64           C  
ATOM   3480  H   LEU A 221      28.749  -8.729 -11.313  1.00  0.64           H  
ATOM   3481  HA  LEU A 221      25.832  -8.497 -11.922  1.00  0.64           H  
ATOM   3482 1HB  LEU A 221      26.669 -10.125 -13.475  1.00  0.64           H  
ATOM   3483 2HB  LEU A 221      27.593 -10.940 -12.210  1.00  0.64           H  
ATOM   3484  HG  LEU A 221      25.445 -11.589 -11.122  1.00  0.64           H  
ATOM   3485 1HD1 LEU A 221      23.409 -11.406 -12.400  1.00  0.64           H  
ATOM   3486 2HD1 LEU A 221      24.042  -9.811 -12.015  1.00  0.64           H  
ATOM   3487 3HD1 LEU A 221      24.240 -10.470 -13.650  1.00  0.64           H  
ATOM   3488 1HD2 LEU A 221      24.936 -13.327 -12.832  1.00  0.64           H  
ATOM   3489 2HD2 LEU A 221      25.811 -12.376 -14.047  1.00  0.64           H  
ATOM   3490 3HD2 LEU A 221      26.688 -13.079 -12.666  1.00  0.64           H  
ATOM   3491  N   GLU A 222      25.312  -9.054  -9.583  1.00  0.63           N  
ATOM   3492  CA  GLU A 222      25.064  -9.263  -8.165  1.00  0.63           C  
ATOM   3493  C   GLU A 222      23.659  -9.732  -7.838  1.00  0.63           C  
ATOM   3494  O   GLU A 222      22.670  -9.232  -8.372  1.00  0.63           O  
ATOM   3495  CB  GLU A 222      25.347  -7.968  -7.397  1.00  0.63           C  
ATOM   3496  CG  GLU A 222      25.192  -8.093  -5.907  1.00  0.63           C  
ATOM   3497  CD  GLU A 222      25.550  -6.852  -5.146  1.00  0.63           C  
ATOM   3498  OE1 GLU A 222      26.682  -6.462  -5.202  1.00  0.63           O  
ATOM   3499  OE2 GLU A 222      24.697  -6.306  -4.489  1.00  0.63           O  
ATOM   3500  H   GLU A 222      24.608  -8.605 -10.168  1.00  0.63           H  
ATOM   3501  HA  GLU A 222      25.745 -10.029  -7.811  1.00  0.63           H  
ATOM   3502 1HB  GLU A 222      26.368  -7.642  -7.600  1.00  0.63           H  
ATOM   3503 2HB  GLU A 222      24.674  -7.185  -7.743  1.00  0.63           H  
ATOM   3504 1HG  GLU A 222      24.171  -8.341  -5.699  1.00  0.63           H  
ATOM   3505 2HG  GLU A 222      25.810  -8.922  -5.569  1.00  0.63           H  
ATOM   3506  N   PHE A 223      23.578 -10.705  -6.937  1.00  0.63           N  
ATOM   3507  CA  PHE A 223      22.301 -11.193  -6.457  1.00  0.63           C  
ATOM   3508  C   PHE A 223      22.183 -10.962  -4.953  1.00  0.63           C  
ATOM   3509  O   PHE A 223      23.078 -11.352  -4.190  1.00  0.63           O  
ATOM   3510  CB  PHE A 223      22.140 -12.671  -6.752  1.00  0.63           C  
ATOM   3511  CG  PHE A 223      22.153 -13.003  -8.191  1.00  0.63           C  
ATOM   3512  CD1 PHE A 223      23.357 -13.194  -8.841  1.00  0.63           C  
ATOM   3513  CD2 PHE A 223      20.977 -13.136  -8.904  1.00  0.63           C  
ATOM   3514  CE1 PHE A 223      23.385 -13.522 -10.166  1.00  0.63           C  
ATOM   3515  CE2 PHE A 223      21.006 -13.465 -10.238  1.00  0.63           C  
ATOM   3516  CZ  PHE A 223      22.213 -13.659 -10.872  1.00  0.63           C  
ATOM   3517  H   PHE A 223      24.439 -11.101  -6.564  1.00  0.63           H  
ATOM   3518  HA  PHE A 223      21.516 -10.654  -6.964  1.00  0.63           H  
ATOM   3519 1HB  PHE A 223      22.944 -13.226  -6.268  1.00  0.63           H  
ATOM   3520 2HB  PHE A 223      21.197 -13.019  -6.331  1.00  0.63           H  
ATOM   3521  HD1 PHE A 223      24.293 -13.090  -8.279  1.00  0.63           H  
ATOM   3522  HD2 PHE A 223      20.019 -12.984  -8.394  1.00  0.63           H  
ATOM   3523  HE1 PHE A 223      24.338 -13.679 -10.654  1.00  0.63           H  
ATOM   3524  HE2 PHE A 223      20.075 -13.574 -10.789  1.00  0.63           H  
ATOM   3525  HZ  PHE A 223      22.241 -13.922 -11.927  1.00  0.63           H  
ATOM   3526  N   VAL A 224      21.095 -10.315  -4.522  1.00  0.65           N  
ATOM   3527  CA  VAL A 224      20.920 -10.029  -3.098  1.00  0.65           C  
ATOM   3528  C   VAL A 224      19.573 -10.506  -2.556  1.00  0.65           C  
ATOM   3529  O   VAL A 224      18.521 -10.126  -3.088  1.00  0.65           O  
ATOM   3530  CB  VAL A 224      21.030  -8.520  -2.837  1.00  0.65           C  
ATOM   3531  CG1 VAL A 224      20.861  -8.253  -1.340  1.00  0.65           C  
ATOM   3532  CG2 VAL A 224      22.324  -8.002  -3.351  1.00  0.65           C  
ATOM   3533  H   VAL A 224      20.396 -10.015  -5.203  1.00  0.65           H  
ATOM   3534  HA  VAL A 224      21.710 -10.534  -2.545  1.00  0.65           H  
ATOM   3535  HB  VAL A 224      20.224  -8.009  -3.350  1.00  0.65           H  
ATOM   3536 1HG1 VAL A 224      20.923  -7.182  -1.158  1.00  0.65           H  
ATOM   3537 2HG1 VAL A 224      19.896  -8.619  -1.001  1.00  0.65           H  
ATOM   3538 3HG1 VAL A 224      21.658  -8.765  -0.793  1.00  0.65           H  
ATOM   3539 1HG2 VAL A 224      22.394  -6.930  -3.172  1.00  0.65           H  
ATOM   3540 2HG2 VAL A 224      23.133  -8.501  -2.851  1.00  0.65           H  
ATOM   3541 3HG2 VAL A 224      22.383  -8.183  -4.412  1.00  0.65           H  
ATOM   3542  N   THR A 225      19.605 -11.315  -1.497  1.00  0.70           N  
ATOM   3543  CA  THR A 225      18.368 -11.825  -0.906  1.00  0.70           C  
ATOM   3544  C   THR A 225      18.288 -11.557   0.599  1.00  0.70           C  
ATOM   3545  O   THR A 225      19.253 -11.770   1.335  1.00  0.70           O  
ATOM   3546  CB  THR A 225      18.230 -13.335  -1.172  1.00  0.70           C  
ATOM   3547  OG1 THR A 225      18.248 -13.581  -2.586  1.00  0.70           O  
ATOM   3548  CG2 THR A 225      16.905 -13.846  -0.609  1.00  0.70           C  
ATOM   3549  H   THR A 225      20.516 -11.586  -1.115  1.00  0.70           H  
ATOM   3550  HA  THR A 225      17.522 -11.318  -1.373  1.00  0.70           H  
ATOM   3551  HB  THR A 225      19.057 -13.870  -0.702  1.00  0.70           H  
ATOM   3552  HG1 THR A 225      17.647 -12.972  -3.025  1.00  0.70           H  
ATOM   3553 1HG2 THR A 225      16.812 -14.911  -0.811  1.00  0.70           H  
ATOM   3554 2HG2 THR A 225      16.873 -13.686   0.460  1.00  0.70           H  
ATOM   3555 3HG2 THR A 225      16.078 -13.311  -1.082  1.00  0.70           H  
ATOM   3556  N   ALA A 226      17.146 -11.066   1.067  1.00  0.81           N  
ATOM   3557  CA  ALA A 226      16.977 -10.813   2.497  1.00  0.81           C  
ATOM   3558  C   ALA A 226      16.635 -12.076   3.263  1.00  0.81           C  
ATOM   3559  O   ALA A 226      16.020 -12.999   2.724  1.00  0.81           O  
ATOM   3560  CB  ALA A 226      15.925  -9.764   2.724  1.00  0.81           C  
ATOM   3561  H   ALA A 226      16.381 -10.869   0.421  1.00  0.81           H  
ATOM   3562  HA  ALA A 226      17.919 -10.465   2.882  1.00  0.81           H  
ATOM   3563 1HB  ALA A 226      15.846  -9.557   3.779  1.00  0.81           H  
ATOM   3564 2HB  ALA A 226      16.198  -8.856   2.195  1.00  0.81           H  
ATOM   3565 3HB  ALA A 226      14.985 -10.123   2.357  1.00  0.81           H  
ATOM   3566  N   ALA A 227      17.001 -12.100   4.540  1.00  1.00           N  
ATOM   3567  CA  ALA A 227      16.711 -13.242   5.388  1.00  1.00           C  
ATOM   3568  C   ALA A 227      16.532 -12.889   6.868  1.00  1.00           C  
ATOM   3569  O   ALA A 227      16.980 -11.843   7.369  1.00  1.00           O  
ATOM   3570  CB  ALA A 227      17.829 -14.255   5.250  1.00  1.00           C  
ATOM   3571  H   ALA A 227      17.543 -11.327   4.915  1.00  1.00           H  
ATOM   3572  HA  ALA A 227      15.777 -13.683   5.040  1.00  1.00           H  
ATOM   3573 1HB  ALA A 227      17.602 -15.135   5.848  1.00  1.00           H  
ATOM   3574 2HB  ALA A 227      17.931 -14.543   4.202  1.00  1.00           H  
ATOM   3575 3HB  ALA A 227      18.762 -13.809   5.597  1.00  1.00           H  
ATOM   3576  N   GLY A 228      15.884 -13.814   7.577  1.00  1.32           N  
ATOM   3577  CA  GLY A 228      15.647 -13.679   9.003  1.00  1.32           C  
ATOM   3578  C   GLY A 228      14.217 -13.252   9.290  1.00  1.32           C  
ATOM   3579  O   GLY A 228      13.309 -13.497   8.486  1.00  1.32           O  
ATOM   3580  H   GLY A 228      15.540 -14.636   7.104  1.00  1.32           H  
ATOM   3581 1HA  GLY A 228      15.852 -14.631   9.495  1.00  1.32           H  
ATOM   3582 2HA  GLY A 228      16.338 -12.949   9.421  1.00  1.32           H  
ATOM   3583  N   ILE A 229      14.036 -12.665  10.470  1.00  1.83           N  
ATOM   3584  CA  ILE A 229      12.744 -12.278  11.017  1.00  1.83           C  
ATOM   3585  C   ILE A 229      11.657 -13.331  10.856  1.00  1.83           C  
ATOM   3586  O   ILE A 229      10.545 -13.005  10.458  1.00  1.83           O  
ATOM   3587  CB  ILE A 229      12.247 -11.004  10.314  1.00  1.83           C  
ATOM   3588  CG1 ILE A 229      13.186  -9.867  10.572  1.00  1.83           C  
ATOM   3589  CG2 ILE A 229      10.844 -10.623  10.785  1.00  1.83           C  
ATOM   3590  CD1 ILE A 229      12.853  -8.694   9.747  1.00  1.83           C  
ATOM   3591  H   ILE A 229      14.854 -12.488  11.036  1.00  1.83           H  
ATOM   3592  HA  ILE A 229      12.870 -12.076  12.081  1.00  1.83           H  
ATOM   3593  HB  ILE A 229      12.225 -11.178   9.241  1.00  1.83           H  
ATOM   3594 1HG1 ILE A 229      13.132  -9.579  11.620  1.00  1.83           H  
ATOM   3595 2HG1 ILE A 229      14.211 -10.168  10.346  1.00  1.83           H  
ATOM   3596 1HG2 ILE A 229      10.519  -9.725  10.259  1.00  1.83           H  
ATOM   3597 2HG2 ILE A 229      10.146 -11.422  10.583  1.00  1.83           H  
ATOM   3598 3HG2 ILE A 229      10.862 -10.431  11.859  1.00  1.83           H  
ATOM   3599 1HD1 ILE A 229      13.539  -7.875   9.967  1.00  1.83           H  
ATOM   3600 2HD1 ILE A 229      12.905  -8.933   8.702  1.00  1.83           H  
ATOM   3601 3HD1 ILE A 229      11.861  -8.414   9.993  1.00  1.83           H  
ATOM   3602  N   THR A 230      11.925 -14.583  11.215  1.00  2.58           N  
ATOM   3603  CA  THR A 230      10.861 -15.562  11.062  1.00  2.58           C  
ATOM   3604  C   THR A 230       9.638 -15.050  11.807  1.00  2.58           C  
ATOM   3605  O   THR A 230       9.671 -14.893  13.029  1.00  2.58           O  
ATOM   3606  CB  THR A 230      11.301 -16.935  11.616  1.00  2.58           C  
ATOM   3607  OG1 THR A 230      12.472 -17.380  10.919  1.00  2.58           O  
ATOM   3608  CG2 THR A 230      10.202 -17.963  11.482  1.00  2.58           C  
ATOM   3609  H   THR A 230      12.839 -14.842  11.553  1.00  2.58           H  
ATOM   3610  HA  THR A 230      10.612 -15.657  10.003  1.00  2.58           H  
ATOM   3611  HB  THR A 230      11.551 -16.826  12.668  1.00  2.58           H  
ATOM   3612  HG1 THR A 230      12.709 -18.264  11.219  1.00  2.58           H  
ATOM   3613 1HG2 THR A 230      10.545 -18.914  11.889  1.00  2.58           H  
ATOM   3614 2HG2 THR A 230       9.344 -17.635  12.029  1.00  2.58           H  
ATOM   3615 3HG2 THR A 230       9.942 -18.088  10.432  1.00  2.58           H  
ATOM   3616  N   HIS A 231       8.528 -14.863  11.087  1.00  3.58           N  
ATOM   3617  CA  HIS A 231       7.316 -14.301  11.687  1.00  3.58           C  
ATOM   3618  C   HIS A 231       6.739 -15.215  12.746  1.00  3.58           C  
ATOM   3619  O   HIS A 231       6.108 -14.769  13.706  1.00  3.58           O  
ATOM   3620  CB  HIS A 231       6.250 -14.074  10.619  1.00  3.58           C  
ATOM   3621  CG  HIS A 231       5.620 -15.348  10.132  1.00  3.58           C  
ATOM   3622  ND1 HIS A 231       6.250 -16.213   9.257  1.00  3.58           N  
ATOM   3623  CD2 HIS A 231       4.413 -15.897  10.402  1.00  3.58           C  
ATOM   3624  CE1 HIS A 231       5.450 -17.238   9.010  1.00  3.58           C  
ATOM   3625  NE2 HIS A 231       4.332 -17.069   9.693  1.00  3.58           N  
ATOM   3626  H   HIS A 231       8.564 -15.032  10.092  1.00  3.58           H  
ATOM   3627  HA  HIS A 231       7.552 -13.343  12.155  1.00  3.58           H  
ATOM   3628 1HB  HIS A 231       5.465 -13.430  11.017  1.00  3.58           H  
ATOM   3629 2HB  HIS A 231       6.697 -13.563   9.767  1.00  3.58           H  
ATOM   3630  HD2 HIS A 231       3.645 -15.488  11.062  1.00  3.58           H  
ATOM   3631  HE1 HIS A 231       5.676 -18.080   8.356  1.00  3.58           H  
ATOM   3632  HE2 HIS A 231       3.536 -17.693   9.707  1.00  3.58           H  
ATOM   3633  N   GLY A 232       7.038 -16.497  12.617  1.00  4.75           N  
ATOM   3634  CA  GLY A 232       6.580 -17.495  13.559  1.00  4.75           C  
ATOM   3635  C   GLY A 232       7.054 -17.159  14.965  1.00  4.75           C  
ATOM   3636  O   GLY A 232       6.391 -17.487  15.945  1.00  4.75           O  
ATOM   3637  H   GLY A 232       7.575 -16.778  11.808  1.00  4.75           H  
ATOM   3638 1HA  GLY A 232       5.489 -17.542  13.534  1.00  4.75           H  
ATOM   3639 2HA  GLY A 232       6.953 -18.475  13.265  1.00  4.75           H  
ATOM   3640  N   MET A 233       8.208 -16.498  15.091  1.00  5.96           N  
ATOM   3641  CA  MET A 233       8.656 -16.201  16.429  1.00  5.96           C  
ATOM   3642  C   MET A 233       7.774 -15.145  17.078  1.00  5.96           C  
ATOM   3643  O   MET A 233       7.567 -15.184  18.288  1.00  5.96           O  
ATOM   3644  CB  MET A 233      10.107 -15.776  16.434  1.00  5.96           C  
ATOM   3645  CG  MET A 233      11.056 -16.877  16.064  1.00  5.96           C  
ATOM   3646  SD  MET A 233      10.744 -18.375  17.010  1.00  5.96           S  
ATOM   3647  CE  MET A 233      10.953 -17.817  18.687  1.00  5.96           C  
ATOM   3648  H   MET A 233       8.741 -16.175  14.285  1.00  5.96           H  
ATOM   3649  HA  MET A 233       8.574 -17.105  17.024  1.00  5.96           H  
ATOM   3650 1HB  MET A 233      10.247 -14.950  15.734  1.00  5.96           H  
ATOM   3651 2HB  MET A 233      10.374 -15.429  17.415  1.00  5.96           H  
ATOM   3652 1HG  MET A 233      10.944 -17.105  15.006  1.00  5.96           H  
ATOM   3653 2HG  MET A 233      12.083 -16.556  16.243  1.00  5.96           H  
ATOM   3654 1HE  MET A 233      10.787 -18.648  19.371  1.00  5.96           H  
ATOM   3655 2HE  MET A 233      11.962 -17.429  18.821  1.00  5.96           H  
ATOM   3656 3HE  MET A 233      10.228 -17.029  18.895  1.00  5.96           H  
ATOM   3657  N   ASP A 234       7.191 -14.241  16.283  1.00  7.08           N  
ATOM   3658  CA  ASP A 234       6.326 -13.211  16.841  1.00  7.08           C  
ATOM   3659  C   ASP A 234       5.049 -13.869  17.322  1.00  7.08           C  
ATOM   3660  O   ASP A 234       4.468 -13.465  18.328  1.00  7.08           O  
ATOM   3661  CB  ASP A 234       6.015 -12.117  15.814  1.00  7.08           C  
ATOM   3662  CG  ASP A 234       7.201 -11.174  15.514  1.00  7.08           C  
ATOM   3663  OD1 ASP A 234       8.144 -11.146  16.278  1.00  7.08           O  
ATOM   3664  OD2 ASP A 234       7.143 -10.491  14.516  1.00  7.08           O  
ATOM   3665  H   ASP A 234       7.314 -14.286  15.277  1.00  7.08           H  
ATOM   3666  HA  ASP A 234       6.824 -12.755  17.694  1.00  7.08           H  
ATOM   3667 1HB  ASP A 234       5.703 -12.584  14.880  1.00  7.08           H  
ATOM   3668 2HB  ASP A 234       5.176 -11.520  16.170  1.00  7.08           H  
ATOM   3669  N   GLU A 235       4.615 -14.902  16.591  1.00  8.05           N  
ATOM   3670  CA  GLU A 235       3.418 -15.653  16.966  1.00  8.05           C  
ATOM   3671  C   GLU A 235       3.637 -16.372  18.309  1.00  8.05           C  
ATOM   3672  O   GLU A 235       2.719 -16.484  19.125  1.00  8.05           O  
ATOM   3673  CB  GLU A 235       3.039 -16.675  15.882  1.00  8.05           C  
ATOM   3674  CG  GLU A 235       2.549 -16.067  14.558  1.00  8.05           C  
ATOM   3675  CD  GLU A 235       2.180 -17.114  13.511  1.00  8.05           C  
ATOM   3676  OE1 GLU A 235       2.396 -18.280  13.752  1.00  8.05           O  
ATOM   3677  OE2 GLU A 235       1.680 -16.737  12.474  1.00  8.05           O  
ATOM   3678  H   GLU A 235       5.139 -15.147  15.749  1.00  8.05           H  
ATOM   3679  HA  GLU A 235       2.594 -14.951  17.087  1.00  8.05           H  
ATOM   3680 1HB  GLU A 235       3.894 -17.304  15.659  1.00  8.05           H  
ATOM   3681 2HB  GLU A 235       2.253 -17.325  16.261  1.00  8.05           H  
ATOM   3682 1HG  GLU A 235       1.683 -15.437  14.755  1.00  8.05           H  
ATOM   3683 2HG  GLU A 235       3.345 -15.433  14.159  1.00  8.05           H  
ATOM   3684  N   LEU A 236       4.869 -16.853  18.523  1.00  8.88           N  
ATOM   3685  CA  LEU A 236       5.259 -17.561  19.742  1.00  8.88           C  
ATOM   3686  C   LEU A 236       5.602 -16.646  20.930  1.00  8.88           C  
ATOM   3687  O   LEU A 236       5.397 -17.024  22.087  1.00  8.88           O  
ATOM   3688  CB  LEU A 236       6.462 -18.452  19.435  1.00  8.88           C  
ATOM   3689  CG  LEU A 236       6.188 -19.598  18.458  1.00  8.88           C  
ATOM   3690  CD1 LEU A 236       7.491 -20.282  18.118  1.00  8.88           C  
ATOM   3691  CD2 LEU A 236       5.202 -20.564  19.086  1.00  8.88           C  
ATOM   3692  H   LEU A 236       5.555 -16.756  17.773  1.00  8.88           H  
ATOM   3693  HA  LEU A 236       4.424 -18.193  20.037  1.00  8.88           H  
ATOM   3694 1HB  LEU A 236       7.248 -17.829  19.007  1.00  8.88           H  
ATOM   3695 2HB  LEU A 236       6.830 -18.879  20.365  1.00  8.88           H  
ATOM   3696  HG  LEU A 236       5.760 -19.206  17.541  1.00  8.88           H  
ATOM   3697 1HD1 LEU A 236       7.304 -21.093  17.416  1.00  8.88           H  
ATOM   3698 2HD1 LEU A 236       8.153 -19.560  17.665  1.00  8.88           H  
ATOM   3699 3HD1 LEU A 236       7.944 -20.680  19.023  1.00  8.88           H  
ATOM   3700 1HD2 LEU A 236       5.001 -21.379  18.391  1.00  8.88           H  
ATOM   3701 2HD2 LEU A 236       5.623 -20.967  20.008  1.00  8.88           H  
ATOM   3702 3HD2 LEU A 236       4.273 -20.037  19.309  1.00  8.88           H  
ATOM   3703  N   TYR A 237       6.140 -15.462  20.659  1.00  9.57           N  
ATOM   3704  CA  TYR A 237       6.545 -14.538  21.714  1.00  9.57           C  
ATOM   3705  C   TYR A 237       5.366 -13.894  22.434  1.00  9.57           C  
ATOM   3706  O   TYR A 237       4.304 -13.678  21.851  1.00  9.57           O  
ATOM   3707  CB  TYR A 237       7.452 -13.435  21.164  1.00  9.57           C  
ATOM   3708  CG  TYR A 237       8.871 -13.867  20.821  1.00  9.57           C  
ATOM   3709  CD1 TYR A 237       9.538 -13.272  19.758  1.00  9.57           C  
ATOM   3710  CD2 TYR A 237       9.506 -14.843  21.572  1.00  9.57           C  
ATOM   3711  CE1 TYR A 237      10.832 -13.644  19.457  1.00  9.57           C  
ATOM   3712  CE2 TYR A 237      10.801 -15.217  21.267  1.00  9.57           C  
ATOM   3713  CZ  TYR A 237      11.464 -14.618  20.215  1.00  9.57           C  
ATOM   3714  OH  TYR A 237      12.757 -14.986  19.915  1.00  9.57           O  
ATOM   3715  H   TYR A 237       6.315 -15.204  19.690  1.00  9.57           H  
ATOM   3716  HA  TYR A 237       7.106 -15.103  22.458  1.00  9.57           H  
ATOM   3717 1HB  TYR A 237       6.998 -13.030  20.256  1.00  9.57           H  
ATOM   3718 2HB  TYR A 237       7.507 -12.621  21.888  1.00  9.57           H  
ATOM   3719  HD1 TYR A 237       9.038 -12.505  19.161  1.00  9.57           H  
ATOM   3720  HD2 TYR A 237       8.985 -15.313  22.406  1.00  9.57           H  
ATOM   3721  HE1 TYR A 237      11.351 -13.173  18.624  1.00  9.57           H  
ATOM   3722  HE2 TYR A 237      11.301 -15.983  21.860  1.00  9.57           H  
ATOM   3723  HH  TYR A 237      13.056 -14.500  19.142  1.00  9.57           H  
ATOM   3724  N   LYS A 238       5.579 -13.567  23.706  1.00 10.09           N  
ATOM   3725  CA  LYS A 238       4.587 -12.858  24.499  1.00 10.09           C  
ATOM   3726  C   LYS A 238       4.700 -11.362  24.241  1.00 10.09           C  
ATOM   3727  O   LYS A 238       3.766 -10.610  24.520  1.00 10.09           O  
ATOM   3728  OXT LYS A 238       5.827 -10.893  24.082  1.00 10.09           O  
ATOM   3729  CB  LYS A 238       4.776 -13.146  25.990  1.00 10.09           C  
ATOM   3730  CG  LYS A 238       4.499 -14.587  26.409  1.00 10.09           C  
ATOM   3731  CD  LYS A 238       4.682 -14.764  27.916  1.00 10.09           C  
ATOM   3732  CE  LYS A 238       4.418 -16.200  28.352  1.00 10.09           C  
ATOM   3733  NZ  LYS A 238       4.619 -16.378  29.818  1.00 10.09           N  
ATOM   3734  H   LYS A 238       6.465 -13.804  24.127  1.00 10.09           H  
ATOM   3735  HA  LYS A 238       3.592 -13.184  24.194  1.00 10.09           H  
ATOM   3736 1HB  LYS A 238       5.799 -12.905  26.279  1.00 10.09           H  
ATOM   3737 2HB  LYS A 238       4.114 -12.500  26.568  1.00 10.09           H  
ATOM   3738 1HG  LYS A 238       3.476 -14.854  26.138  1.00 10.09           H  
ATOM   3739 2HG  LYS A 238       5.180 -15.257  25.883  1.00 10.09           H  
ATOM   3740 1HD  LYS A 238       5.703 -14.493  28.192  1.00 10.09           H  
ATOM   3741 2HD  LYS A 238       3.996 -14.103  28.445  1.00 10.09           H  
ATOM   3742 1HE  LYS A 238       3.393 -16.467  28.100  1.00 10.09           H  
ATOM   3743 2HE  LYS A 238       5.097 -16.866  27.820  1.00 10.09           H  
ATOM   3744 1HZ  LYS A 238       4.435 -17.339  30.070  1.00 10.09           H  
ATOM   3745 2HZ  LYS A 238       5.571 -16.143  30.059  1.00 10.09           H  
ATOM   3746 3HZ  LYS A 238       3.986 -15.773  30.321  1.00 10.09           H  
TER    3747
ENDMDL

